# 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_if04583
#
_entry.id if04583
#
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 VAL 1   
1 n LEU 2   
1 n ASN 3   
1 n ASP 4   
1 n CYS 5   
1 n LYS 6   
1 n ASP 7   
1 n ASP 8   
1 n GLU 9   
1 n LEU 10  
1 n LEU 11  
1 n LEU 12  
1 n LYS 13  
1 n LEU 14  
1 n ASN 15  
1 n ASP 16  
1 n THR 17  
1 n MET 18  
1 n LEU 19  
1 n MET 20  
1 n PHE 21  
1 n ASP 22  
1 n ARG 23  
1 n PRO 24  
1 n VAL 25  
1 n PHE 26  
1 n VAL 27  
1 n LEU 28  
1 n SER 29  
1 n ALA 30  
1 n PHE 31  
1 n ALA 32  
1 n ALA 33  
1 n PRO 34  
1 n PHE 35  
1 n VAL 36  
1 n ILE 37  
1 n PHE 38  
1 n ALA 39  
1 n ALA 40  
1 n ARG 41  
1 n ARG 42  
1 n PHE 43  
1 n PHE 44  
1 n ARG 45  
1 n GLY 46  
1 n ALA 47  
1 n PHE 48  
1 n ARG 49  
1 n LEU 50  
1 n SER 51  
1 n LEU 52  
1 n SER 53  
1 n LEU 54  
1 n GLY 55  
1 n ALA 56  
1 n PRO 57  
1 n GLY 58  
1 n ARG 59  
1 n ASP 60  
1 n THR 61  
1 n PHE 62  
1 n LEU 63  
1 n PRO 64  
1 n ALA 65  
1 n ALA 66  
1 n SER 67  
1 n PHE 68  
1 n ARG 69  
1 n PHE 70  
1 n PHE 71  
1 n ALA 72  
1 n ALA 73  
1 n PHE 74  
1 n LEU 75  
1 n ARG 76  
1 n LEU 77  
1 n VAL 78  
1 n ASP 79  
1 n TYR 80  
1 n ILE 81  
1 n THR 82  
1 n VAL 83  
1 n CYS 84  
1 n LEU 85  
1 n LEU 86  
1 n MET 87  
1 n LEU 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n GLY 92  
1 n PRO 93  
1 n GLN 94  
1 n LEU 95  
1 n VAL 96  
1 n LYS 97  
1 n ASN 98  
1 n GLU 99  
1 n MET 100 
1 n VAL 101 
1 n TRP 102 
1 n LEU 103 
1 n ASP 104 
1 n ARG 105 
1 n GLY 106 
1 n ALA 107 
1 n ASP 108 
1 n ILE 109 
1 n LEU 110 
1 n PHE 111 
1 n VAL 112 
1 n LEU 113 
1 n ASP 114 
1 n CYS 115 
1 n SER 116 
1 n PRO 117 
1 n SER 118 
1 n MET 119 
1 n ALA 120 
1 n GLY 121 
1 n ILE 122 
1 n ASP 123 
1 n MET 124 
1 n ASN 125 
1 n GLY 126 
1 n LYS 127 
1 n ASN 128 
1 n ARG 129 
1 n PHE 130 
1 n ASP 131 
1 n THR 132 
1 n ALA 133 
1 n ARG 134 
1 n GLU 135 
1 n LEU 136 
1 n ILE 137 
1 n ARG 138 
1 n ASN 139 
1 n PHE 140 
1 n ALA 141 
1 n GLU 142 
1 n ALA 143 
1 n ARG 144 
1 n PRO 145 
1 n THR 146 
1 n ASP 147 
1 n ALA 148 
1 n ILE 149 
1 n GLY 150 
1 n LEU 151 
1 n VAL 152 
1 n ALA 153 
1 n VAL 154 
1 n GLY 155 
1 n ASN 156 
1 n ASP 157 
1 n ALA 158 
1 n ALA 159 
1 n LEU 160 
1 n LEU 161 
1 n ILE 162 
1 n PRO 163 
1 n PRO 164 
1 n THR 165 
1 n VAL 166 
1 n ASP 167 
1 n ARG 168 
1 n LYS 169 
1 n THR 170 
1 n LEU 171 
1 n PHE 172 
1 n ASP 173 
1 n ARG 174 
1 n LEU 175 
1 n GLU 176 
1 n GLN 177 
1 n LEU 178 
1 n TYR 179 
1 n ILE 180 
1 n GLY 181 
1 n GLU 182 
1 n LEU 183 
1 n GLY 184 
1 n ASP 185 
1 n GLY 186 
1 n THR 187 
1 n ALA 188 
1 n LEU 189 
1 n GLY 190 
1 n VAL 191 
1 n ALA 192 
1 n LEU 193 
1 n ALA 194 
1 n LEU 195 
1 n ALA 196 
1 n ALA 197 
1 n LEU 198 
1 n HIS 199 
1 n LEU 200 
1 n GLU 201 
1 n HIS 202 
1 n SER 203 
1 n ALA 204 
1 n SER 205 
1 n GLU 206 
1 n HIS 207 
1 n LYS 208 
1 n ALA 209 
1 n VAL 210 
1 n ILE 211 
1 n LEU 212 
1 n ILE 213 
1 n SER 214 
1 n ASP 215 
1 n GLY 216 
1 n GLU 217 
1 n ASN 218 
1 n ASN 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n ILE 223 
1 n HIS 224 
1 n PRO 225 
1 n LEU 226 
1 n THR 227 
1 n ALA 228 
1 n ALA 229 
1 n SER 230 
1 n SER 231 
1 n LEU 232 
1 n GLU 233 
1 n ALA 234 
1 n GLN 235 
1 n GLY 236 
1 n ALA 237 
1 n ALA 238 
1 n LEU 239 
1 n TYR 240 
1 n VAL 241 
1 n ILE 242 
1 n GLY 243 
1 n VAL 244 
1 n GLY 245 
1 n SER 246 
1 n SER 247 
1 n GLY 248 
1 n GLU 249 
1 n ILE 250 
1 n PRO 251 
1 n ILE 252 
1 n ASP 253 
1 n TYR 254 
1 n VAL 255 
1 n ASP 256 
1 n PRO 257 
1 n VAL 258 
1 n THR 259 
1 n LYS 260 
1 n VAL 261 
1 n ARG 262 
1 n ARG 263 
1 n THR 264 
1 n GLY 265 
1 n SER 266 
1 n PHE 267 
1 n GLU 268 
1 n SER 269 
1 n ARG 270 
1 n TYR 271 
1 n ASN 272 
1 n SER 273 
1 n GLU 274 
1 n SER 275 
1 n LEU 276 
1 n ARG 277 
1 n ALA 278 
1 n ILE 279 
1 n ALA 280 
1 n ASP 281 
1 n VAL 282 
1 n ALA 283 
1 n GLY 284 
1 n GLY 285 
1 n VAL 286 
1 n PHE 287 
1 n LEU 288 
1 n TYR 289 
1 n ALA 290 
1 n PRO 291 
1 n GLY 292 
1 n ARG 293 
1 n ASP 294 
1 n SER 295 
1 n PHE 296 
1 n LEU 297 
1 n ALA 298 
1 n ALA 299 
1 n PHE 300 
1 n SER 301 
1 n THR 302 
1 n VAL 303 
1 n ASN 304 
1 n LYS 305 
1 n ALA 306 
1 n GLU 307 
1 n ALA 308 
1 n VAL 309 
1 n VAL 310 
1 n SER 311 
1 n ARG 312 
1 n SER 313 
1 n ILE 314 
1 n VAL 315 
1 n ARG 316 
1 n GLY 317 
1 n ARG 318 
1 n LYS 319 
1 n GLN 320 
1 n GLY 321 
1 n LEU 322 
1 n HIS 323 
1 n GLN 324 
1 n SER 325 
1 n LEU 326 
1 n ILE 327 
1 n ILE 328 
1 n ALA 329 
1 n ALA 330 
1 n LEU 331 
1 n ILE 332 
1 n LEU 333 
1 n ALA 334 
1 n CYS 335 
1 n ALA 336 
1 n SER 337 
1 n ARG 338 
1 n PHE 339 
1 n PHE 340 
1 n ARG 341 
1 n THR 342 
1 n ILE 343 
1 n PHE 344 
1 n LEU 345 
1 n GLY 346 
1 n ALA 347 
1 n PRO 348 
1 n LEU 349 
#
_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 11:15:49)"
_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 82.60
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LEU . 349 A 349 
#
_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   . VAL A 1 1   ? 10.845  22.834  1.960   1.00 23.15 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 9.362   22.755  1.827   1.00 30.32 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 8.898   21.426  1.215   1.00 31.72 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 8.046   20.797  1.811   1.00 30.09 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 8.714   23.989  1.188   1.00 28.78 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 7.202   23.986  1.398   1.00 24.29 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 9.242   25.285  1.839   1.00 26.89 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 9.517   20.909  0.148   1.00 27.31 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 9.131   19.591  -0.420  1.00 32.88 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 9.753   18.361  0.276   1.00 32.92 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 9.257   17.258  0.065   1.00 31.19 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 9.431   19.592  -1.933  1.00 32.01 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 8.315   20.244  -2.763  1.00 29.51 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 8.851   20.712  -4.110  1.00 27.42 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 7.166   19.266  -3.015  1.00 31.44 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 10.791  18.524  1.109   1.00 28.33 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? 11.370  17.416  1.889   1.00 33.74 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? 10.661  17.189  3.235   1.00 33.39 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? 10.526  16.038  3.623   1.00 31.57 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 12.890  17.616  2.064   1.00 33.40 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? 13.720  17.052  0.926   1.00 30.24 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? 13.240  16.541  -0.072  1.00 27.53 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? 15.023  17.134  1.024   1.00 29.26 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? 10.126  18.231  3.881   1.00 27.32 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? 9.396   18.078  5.156   1.00 32.46 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? 8.108   17.248  5.005   1.00 31.73 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? 7.766   16.459  5.876   1.00 29.73 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? 9.050   19.462  5.745   1.00 31.42 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? 10.245  20.164  6.395   1.00 28.54 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? 11.025  19.484  7.089   1.00 27.06 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? 10.404  21.375  6.126   1.00 27.45 4   A 1 
ATOM 32   N N   . CYS A 1 5   ? 7.422   17.352  3.869   1.00 33.42 5   A 1 
ATOM 33   C CA  . CYS A 1 5   ? 6.142   16.664  3.655   1.00 36.83 5   A 1 
ATOM 34   C C   . CYS A 1 5   ? 6.282   15.133  3.502   1.00 37.28 5   A 1 
ATOM 35   O O   . CYS A 1 5   ? 5.354   14.398  3.822   1.00 35.62 5   A 1 
ATOM 36   C CB  . CYS A 1 5   ? 5.457   17.300  2.439   1.00 35.74 5   A 1 
ATOM 37   S SG  . CYS A 1 5   ? 3.659   17.226  2.609   1.00 31.11 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? 7.441   14.647  3.029   1.00 28.14 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? 7.720   13.200  2.927   1.00 33.44 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? 8.080   12.580  4.273   1.00 34.39 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? 7.707   11.436  4.525   1.00 32.28 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? 8.839   12.932  1.910   1.00 32.39 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? 8.267   12.659  0.520   1.00 29.47 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? 9.396   12.299  -0.451  1.00 27.69 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? 8.801   11.869  -1.787  1.00 24.92 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? 9.852   11.505  -2.759  1.00 24.17 6   A 1 
ATOM 47   N N   . ASP A 1 7   ? 8.784   13.321  5.109   1.00 26.96 7   A 1 
ATOM 48   C CA  . ASP A 1 7   ? 9.152   12.859  6.446   1.00 29.82 7   A 1 
ATOM 49   C C   . ASP A 1 7   ? 7.925   12.816  7.367   1.00 29.93 7   A 1 
ATOM 50   O O   . ASP A 1 7   ? 7.758   11.845  8.103   1.00 28.16 7   A 1 
ATOM 51   C CB  . ASP A 1 7   ? 10.300  13.724  6.996   1.00 28.50 7   A 1 
ATOM 52   C CG  . ASP A 1 7   ? 11.645  13.465  6.293   1.00 25.55 7   A 1 
ATOM 53   O OD1 . ASP A 1 7   ? 11.826  12.357  5.722   1.00 23.76 7   A 1 
ATOM 54   O OD2 . ASP A 1 7   ? 12.516  14.357  6.350   1.00 24.11 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? 7.000   13.763  7.235   1.00 27.60 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? 5.716   13.748  7.945   1.00 30.07 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? 4.813   12.580  7.508   1.00 29.46 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? 4.188   11.931  8.350   1.00 28.32 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? 4.994   15.094  7.753   1.00 29.29 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? 5.558   16.243  8.601   1.00 26.39 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? 6.201   15.960  9.640   1.00 24.62 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? 5.266   17.407  8.252   1.00 24.64 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? 4.784   12.227  6.221   1.00 25.09 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? 3.994   11.090  5.719   1.00 26.59 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? 4.583   9.731   6.150   1.00 27.00 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? 3.855   8.774   6.425   1.00 26.95 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? 3.880   11.188  4.190   1.00 27.24 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? 2.609   10.498  3.668   1.00 24.28 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? 2.607   10.299  2.144   1.00 22.93 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? 1.999   9.278   1.729   1.00 20.59 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? 3.262   11.071  1.421   1.00 23.86 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 5.912   9.651   6.269   1.00 24.95 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? 6.601   8.465   6.780   1.00 26.21 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? 6.421   8.308   8.301   1.00 26.62 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? 6.231   7.193   8.793   1.00 26.20 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? 8.093   8.546   6.401   1.00 25.51 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 8.727   7.161   6.236   1.00 23.58 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? 8.659   6.705   4.775   1.00 22.28 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? 10.194  7.160   6.655   1.00 24.78 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 6.426   9.420   9.045   1.00 25.55 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 6.146   9.458   10.482  1.00 26.61 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 4.687   9.109   10.790  1.00 27.24 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 4.434   8.372   11.743  1.00 27.22 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 6.516   10.846  11.040  1.00 25.87 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 8.028   11.068  11.208  1.00 23.54 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 8.311   12.540  11.505  1.00 22.24 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 8.595   10.253  12.376  1.00 24.00 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? 3.732   9.540   9.964   1.00 29.35 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? 2.324   9.138   10.064  1.00 31.21 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? 2.146   7.628   9.853   1.00 32.23 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? 1.477   6.976   10.655  1.00 31.18 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? 1.489   9.961   9.065   1.00 29.67 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? 1.114   11.354  9.611   1.00 27.13 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? 0.733   12.293  8.465   1.00 24.90 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? -0.081  11.268  10.560  1.00 27.44 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? 2.824   7.028   8.863   1.00 35.55 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? 2.788   5.569   8.626   1.00 37.49 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? 3.419   4.738   9.750   1.00 37.80 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? 2.998   3.601   9.961   1.00 36.01 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? 3.454   5.237   7.280   1.00 35.21 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? 2.476   5.415   6.116   1.00 32.14 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? 3.165   5.221   4.763   1.00 29.96 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? 2.133   5.405   3.641   1.00 27.03 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? 2.761   5.749   2.339   1.00 24.76 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? 4.407   5.264   10.469  1.00 37.06 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? 5.030   4.605   11.626  1.00 38.21 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? 4.200   4.727   12.913  1.00 40.58 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? 4.324   3.874   13.791  1.00 37.46 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? 6.454   5.165   11.809  1.00 33.84 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? 7.483   4.483   10.890  1.00 30.65 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? 8.718   5.367   10.706  1.00 27.47 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? 7.954   3.151   11.484  1.00 29.22 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? 3.326   5.732   13.017  1.00 48.82 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? 2.504   6.004   14.205  1.00 51.96 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? 1.159   5.248   14.240  1.00 55.18 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? 0.450   5.304   15.246  1.00 51.47 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? 2.320   7.527   14.339  1.00 47.82 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? 2.972   8.126   15.571  1.00 42.85 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? 3.542   7.476   16.431  1.00 38.27 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? 2.907   9.428   15.706  1.00 35.23 15  A 1 
ATOM 121  N N   . ASP A 1 16  ? 0.807   4.513   13.188  1.00 60.07 16  A 1 
ATOM 122  C CA  . ASP A 1 16  ? -0.486  3.812   13.084  1.00 65.04 16  A 1 
ATOM 123  C C   . ASP A 1 16  ? -0.575  2.510   13.900  1.00 68.68 16  A 1 
ATOM 124  O O   . ASP A 1 16  ? -1.656  1.917   14.027  1.00 65.51 16  A 1 
ATOM 125  C CB  . ASP A 1 16  ? -0.820  3.554   11.604  1.00 60.42 16  A 1 
ATOM 126  C CG  . ASP A 1 16  ? -1.493  4.738   10.905  1.00 55.77 16  A 1 
ATOM 127  O OD1 . ASP A 1 16  ? -2.082  5.585   11.613  1.00 52.06 16  A 1 
ATOM 128  O OD2 . ASP A 1 16  ? -1.487  4.715   9.654   1.00 49.42 16  A 1 
ATOM 129  N N   . THR A 1 17  ? 0.529   2.035   14.489  1.00 73.42 17  A 1 
ATOM 130  C CA  . THR A 1 17  ? 0.535   0.844   15.345  1.00 76.90 17  A 1 
ATOM 131  C C   . THR A 1 17  ? 0.660   1.229   16.813  1.00 78.38 17  A 1 
ATOM 132  O O   . THR A 1 17  ? 1.740   1.576   17.287  1.00 75.08 17  A 1 
ATOM 133  C CB  . THR A 1 17  ? 1.616   -0.168  14.950  1.00 73.69 17  A 1 
ATOM 134  O OG1 . THR A 1 17  ? 2.893   0.407   14.935  1.00 66.08 17  A 1 
ATOM 135  C CG2 . THR A 1 17  ? 1.354   -0.775  13.572  1.00 66.13 17  A 1 
ATOM 136  N N   . MET A 1 18  ? -0.435  1.109   17.565  1.00 80.06 18  A 1 
ATOM 137  C CA  . MET A 1 18  ? -0.469  1.391   18.998  1.00 81.13 18  A 1 
ATOM 138  C C   . MET A 1 18  ? -0.484  0.091   19.807  1.00 82.51 18  A 1 
ATOM 139  O O   . MET A 1 18  ? -1.291  -0.806  19.554  1.00 79.84 18  A 1 
ATOM 140  C CB  . MET A 1 18  ? -1.661  2.305   19.312  1.00 76.69 18  A 1 
ATOM 141  C CG  . MET A 1 18  ? -1.491  3.003   20.669  1.00 66.76 18  A 1 
ATOM 142  S SD  . MET A 1 18  ? -2.857  4.106   21.098  1.00 61.58 18  A 1 
ATOM 143  C CE  . MET A 1 18  ? -2.051  5.132   22.351  1.00 53.18 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? 0.400   -0.020  20.799  1.00 85.00 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? 0.375   -1.125  21.759  1.00 84.93 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -0.650  -0.815  22.856  1.00 85.10 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -0.471  0.114   23.639  1.00 81.97 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? 1.788   -1.362  22.322  1.00 83.41 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? 1.887   -2.585  23.253  1.00 78.56 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? 1.702   -3.904  22.505  1.00 71.98 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? 3.263   -2.611  23.919  1.00 73.63 19  A 1 
ATOM 152  N N   . MET A 1 20  ? -1.710  -1.611  22.925  1.00 87.62 20  A 1 
ATOM 153  C CA  . MET A 1 20  ? -2.736  -1.523  23.962  1.00 87.67 20  A 1 
ATOM 154  C C   . MET A 1 20  ? -2.690  -2.741  24.879  1.00 88.84 20  A 1 
ATOM 155  O O   . MET A 1 20  ? -2.285  -3.827  24.478  1.00 86.99 20  A 1 
ATOM 156  C CB  . MET A 1 20  ? -4.129  -1.348  23.341  1.00 84.13 20  A 1 
ATOM 157  C CG  . MET A 1 20  ? -4.279  -0.007  22.618  1.00 72.53 20  A 1 
ATOM 158  S SD  . MET A 1 20  ? -5.976  0.370   22.096  1.00 65.87 20  A 1 
ATOM 159  C CE  . MET A 1 20  ? -6.723  0.837   23.678  1.00 56.77 20  A 1 
ATOM 160  N N   . PHE A 1 21  ? -3.145  -2.570  26.108  1.00 85.88 21  A 1 
ATOM 161  C CA  . PHE A 1 21  ? -3.278  -3.636  27.096  1.00 85.31 21  A 1 
ATOM 162  C C   . PHE A 1 21  ? -4.727  -3.703  27.577  1.00 85.39 21  A 1 
ATOM 163  O O   . PHE A 1 21  ? -5.265  -2.699  28.036  1.00 82.59 21  A 1 
ATOM 164  C CB  . PHE A 1 21  ? -2.320  -3.389  28.265  1.00 85.05 21  A 1 
ATOM 165  C CG  . PHE A 1 21  ? -0.853  -3.421  27.891  1.00 86.85 21  A 1 
ATOM 166  C CD1 . PHE A 1 21  ? -0.164  -4.647  27.855  1.00 80.86 21  A 1 
ATOM 167  C CD2 . PHE A 1 21  ? -0.170  -2.230  27.583  1.00 82.96 21  A 1 
ATOM 168  C CE1 . PHE A 1 21  ? 1.200   -4.683  27.520  1.00 81.20 21  A 1 
ATOM 169  C CE2 . PHE A 1 21  ? 1.194   -2.265  27.244  1.00 82.35 21  A 1 
ATOM 170  C CZ  . PHE A 1 21  ? 1.881   -3.491  27.217  1.00 84.27 21  A 1 
ATOM 171  N N   . ASP A 1 22  ? -5.325  -4.891  27.536  1.00 89.84 22  A 1 
ATOM 172  C CA  . ASP A 1 22  ? -6.696  -5.095  28.030  1.00 88.46 22  A 1 
ATOM 173  C C   . ASP A 1 22  ? -6.788  -4.897  29.552  1.00 88.43 22  A 1 
ATOM 174  O O   . ASP A 1 22  ? -7.806  -4.456  30.086  1.00 84.27 22  A 1 
ATOM 175  C CB  . ASP A 1 22  ? -7.173  -6.517  27.676  1.00 86.17 22  A 1 
ATOM 176  C CG  . ASP A 1 22  ? -7.474  -6.736  26.195  1.00 79.89 22  A 1 
ATOM 177  O OD1 . ASP A 1 22  ? -7.754  -5.756  25.470  1.00 73.80 22  A 1 
ATOM 178  O OD2 . ASP A 1 22  ? -7.461  -7.909  25.768  1.00 74.01 22  A 1 
ATOM 179  N N   . ARG A 1 23  ? -5.709  -5.245  30.267  1.00 88.36 23  A 1 
ATOM 180  C CA  . ARG A 1 23  ? -5.636  -5.206  31.733  1.00 89.01 23  A 1 
ATOM 181  C C   . ARG A 1 23  ? -4.307  -4.598  32.198  1.00 89.95 23  A 1 
ATOM 182  O O   . ARG A 1 23  ? -3.393  -5.339  32.581  1.00 86.79 23  A 1 
ATOM 183  C CB  . ARG A 1 23  ? -5.845  -6.620  32.297  1.00 89.02 23  A 1 
ATOM 184  C CG  . ARG A 1 23  ? -7.213  -7.215  31.939  1.00 87.10 23  A 1 
ATOM 185  C CD  . ARG A 1 23  ? -7.329  -8.620  32.525  1.00 83.50 23  A 1 
ATOM 186  N NE  . ARG A 1 23  ? -8.571  -9.280  32.107  1.00 77.56 23  A 1 
ATOM 187  C CZ  . ARG A 1 23  ? -8.883  -10.548 32.297  1.00 69.70 23  A 1 
ATOM 188  N NH1 . ARG A 1 23  ? -8.086  -11.361 32.934  1.00 65.19 23  A 1 
ATOM 189  N NH2 . ARG A 1 23  ? -10.009 -11.026 31.844  1.00 61.59 23  A 1 
ATOM 190  N N   . PRO A 1 24  ? -4.184  -3.265  32.238  1.00 88.89 24  A 1 
ATOM 191  C CA  . PRO A 1 24  ? -2.912  -2.590  32.536  1.00 88.27 24  A 1 
ATOM 192  C C   . PRO A 1 24  ? -2.350  -2.891  33.930  1.00 89.72 24  A 1 
ATOM 193  O O   . PRO A 1 24  ? -1.142  -2.830  34.145  1.00 87.81 24  A 1 
ATOM 194  C CB  . PRO A 1 24  ? -3.204  -1.098  32.345  1.00 86.69 24  A 1 
ATOM 195  C CG  . PRO A 1 24  ? -4.716  -0.987  32.553  1.00 86.61 24  A 1 
ATOM 196  C CD  . PRO A 1 24  ? -5.235  -2.299  31.979  1.00 89.77 24  A 1 
ATOM 197  N N   . VAL A 1 25  ? -3.192  -3.311  34.888  1.00 90.82 25  A 1 
ATOM 198  C CA  . VAL A 1 25  ? -2.766  -3.720  36.240  1.00 91.16 25  A 1 
ATOM 199  C C   . VAL A 1 25  ? -1.759  -4.879  36.198  1.00 91.80 25  A 1 
ATOM 200  O O   . VAL A 1 25  ? -0.808  -4.907  36.979  1.00 90.87 25  A 1 
ATOM 201  C CB  . VAL A 1 25  ? -3.988  -4.099  37.100  1.00 90.56 25  A 1 
ATOM 202  C CG1 . VAL A 1 25  ? -3.589  -4.507  38.524  1.00 82.91 25  A 1 
ATOM 203  C CG2 . VAL A 1 25  ? -4.980  -2.933  37.206  1.00 82.00 25  A 1 
ATOM 204  N N   . PHE A 1 26  ? -1.915  -5.820  35.249  1.00 89.88 26  A 1 
ATOM 205  C CA  . PHE A 1 26  ? -0.980  -6.938  35.098  1.00 90.40 26  A 1 
ATOM 206  C C   . PHE A 1 26  ? 0.374   -6.515  34.516  1.00 91.80 26  A 1 
ATOM 207  O O   . PHE A 1 26  ? 1.367   -7.193  34.769  1.00 90.76 26  A 1 
ATOM 208  C CB  . PHE A 1 26  ? -1.614  -8.054  34.265  1.00 89.84 26  A 1 
ATOM 209  C CG  . PHE A 1 26  ? -2.682  -8.836  34.995  1.00 91.89 26  A 1 
ATOM 210  C CD1 . PHE A 1 26  ? -2.313  -9.781  35.968  1.00 84.79 26  A 1 
ATOM 211  C CD2 . PHE A 1 26  ? -4.041  -8.637  34.703  1.00 86.28 26  A 1 
ATOM 212  C CE1 . PHE A 1 26  ? -3.299  -10.524 36.644  1.00 84.41 26  A 1 
ATOM 213  C CE2 . PHE A 1 26  ? -5.028  -9.375  35.379  1.00 85.72 26  A 1 
ATOM 214  C CZ  . PHE A 1 26  ? -4.654  -10.321 36.349  1.00 87.92 26  A 1 
ATOM 215  N N   . VAL A 1 27  ? 0.439   -5.390  33.807  1.00 91.23 27  A 1 
ATOM 216  C CA  . VAL A 1 27  ? 1.722   -4.817  33.366  1.00 90.50 27  A 1 
ATOM 217  C C   . VAL A 1 27  ? 2.516   -4.350  34.583  1.00 91.63 27  A 1 
ATOM 218  O O   . VAL A 1 27  ? 3.675   -4.726  34.757  1.00 91.40 27  A 1 
ATOM 219  C CB  . VAL A 1 27  ? 1.517   -3.662  32.369  1.00 90.06 27  A 1 
ATOM 220  C CG1 . VAL A 1 27  ? 2.852   -3.132  31.851  1.00 84.06 27  A 1 
ATOM 221  C CG2 . VAL A 1 27  ? 0.681   -4.103  31.166  1.00 84.24 27  A 1 
ATOM 222  N N   . LEU A 1 28  ? 1.871   -3.608  35.490  1.00 91.09 28  A 1 
ATOM 223  C CA  . LEU A 1 28  ? 2.496   -3.169  36.738  1.00 90.14 28  A 1 
ATOM 224  C C   . LEU A 1 28  ? 2.916   -4.360  37.609  1.00 90.51 28  A 1 
ATOM 225  O O   . LEU A 1 28  ? 4.017   -4.361  38.163  1.00 90.63 28  A 1 
ATOM 226  C CB  . LEU A 1 28  ? 1.529   -2.252  37.507  1.00 90.42 28  A 1 
ATOM 227  C CG  . LEU A 1 28  ? 1.209   -0.920  36.804  1.00 82.40 28  A 1 
ATOM 228  C CD1 . LEU A 1 28  ? 0.149   -0.171  37.609  1.00 74.54 28  A 1 
ATOM 229  C CD2 . LEU A 1 28  ? 2.442   -0.026  36.677  1.00 75.58 28  A 1 
ATOM 230  N N   . SER A 1 29  ? 2.076   -5.400  37.689  1.00 91.19 29  A 1 
ATOM 231  C CA  . SER A 1 29  ? 2.416   -6.614  38.438  1.00 90.22 29  A 1 
ATOM 232  C C   . SER A 1 29  ? 3.586   -7.385  37.824  1.00 90.75 29  A 1 
ATOM 233  O O   . SER A 1 29  ? 4.400   -7.917  38.575  1.00 90.56 29  A 1 
ATOM 234  C CB  . SER A 1 29  ? 1.194   -7.514  38.628  1.00 90.04 29  A 1 
ATOM 235  O OG  . SER A 1 29  ? 0.789   -8.125  37.425  1.00 79.42 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? 3.737   -7.391  36.495  1.00 91.00 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? 4.877   -8.005  35.819  1.00 89.21 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? 6.199   -7.322  36.192  1.00 90.14 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? 7.184   -8.003  36.469  1.00 90.11 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? 4.641   -7.974  34.305  1.00 89.86 30  A 1 
ATOM 241  N N   . PHE A 1 31  ? 6.216   -5.984  36.277  1.00 94.55 31  A 1 
ATOM 242  C CA  . PHE A 1 31  ? 7.391   -5.238  36.737  1.00 93.45 31  A 1 
ATOM 243  C C   . PHE A 1 31  ? 7.639   -5.385  38.242  1.00 94.25 31  A 1 
ATOM 244  O O   . PHE A 1 31  ? 8.791   -5.401  38.674  1.00 92.98 31  A 1 
ATOM 245  C CB  . PHE A 1 31  ? 7.249   -3.760  36.352  1.00 92.22 31  A 1 
ATOM 246  C CG  . PHE A 1 31  ? 7.444   -3.501  34.873  1.00 88.72 31  A 1 
ATOM 247  C CD1 . PHE A 1 31  ? 8.724   -3.613  34.303  1.00 80.51 31  A 1 
ATOM 248  C CD2 . PHE A 1 31  ? 6.351   -3.158  34.058  1.00 80.84 31  A 1 
ATOM 249  C CE1 . PHE A 1 31  ? 8.910   -3.390  32.929  1.00 77.87 31  A 1 
ATOM 250  C CE2 . PHE A 1 31  ? 6.535   -2.937  32.682  1.00 78.18 31  A 1 
ATOM 251  C CZ  . PHE A 1 31  ? 7.816   -3.056  32.118  1.00 81.24 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? 6.589   -5.516  39.052  1.00 91.94 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? 6.701   -5.699  40.498  1.00 91.33 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? 7.087   -7.135  40.904  1.00 91.62 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? 7.726   -7.328  41.944  1.00 90.76 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? 5.380   -5.266  41.139  1.00 91.42 32  A 1 
ATOM 257  N N   . ALA A 1 33  ? 6.741   -8.146  40.105  1.00 91.88 33  A 1 
ATOM 258  C CA  . ALA A 1 33  ? 6.928   -9.563  40.424  1.00 89.73 33  A 1 
ATOM 259  C C   . ALA A 1 33  ? 8.360   -9.938  40.855  1.00 90.08 33  A 1 
ATOM 260  O O   . ALA A 1 33  ? 8.493   -10.575 41.904  1.00 89.29 33  A 1 
ATOM 261  C CB  . ALA A 1 33  ? 6.421   -10.430 39.259  1.00 89.42 33  A 1 
ATOM 262  N N   . PRO A 1 34  ? 9.442   -9.525  40.170  1.00 92.17 34  A 1 
ATOM 263  C CA  . PRO A 1 34  ? 10.804  -9.841  40.601  1.00 89.64 34  A 1 
ATOM 264  C C   . PRO A 1 34  ? 11.130  -9.309  41.999  1.00 89.74 34  A 1 
ATOM 265  O O   . PRO A 1 34  ? 11.759  -10.009 42.797  1.00 88.86 34  A 1 
ATOM 266  C CB  . PRO A 1 34  ? 11.728  -9.213  39.551  1.00 88.94 34  A 1 
ATOM 267  C CG  . PRO A 1 34  ? 10.850  -9.095  38.314  1.00 87.57 34  A 1 
ATOM 268  C CD  . PRO A 1 34  ? 9.473   -8.822  38.898  1.00 90.73 34  A 1 
ATOM 269  N N   . PHE A 1 35  ? 10.668  -8.091  42.320  1.00 93.77 35  A 1 
ATOM 270  C CA  . PHE A 1 35  ? 10.891  -7.458  43.619  1.00 92.38 35  A 1 
ATOM 271  C C   . PHE A 1 35  ? 10.110  -8.163  44.723  1.00 92.51 35  A 1 
ATOM 272  O O   . PHE A 1 35  ? 10.664  -8.443  45.786  1.00 91.23 35  A 1 
ATOM 273  C CB  . PHE A 1 35  ? 10.513  -5.974  43.556  1.00 92.00 35  A 1 
ATOM 274  C CG  . PHE A 1 35  ? 11.326  -5.178  42.559  1.00 89.73 35  A 1 
ATOM 275  C CD1 . PHE A 1 35  ? 12.624  -4.753  42.883  1.00 83.35 35  A 1 
ATOM 276  C CD2 . PHE A 1 35  ? 10.786  -4.869  41.300  1.00 84.65 35  A 1 
ATOM 277  C CE1 . PHE A 1 35  ? 13.377  -4.015  41.956  1.00 82.42 35  A 1 
ATOM 278  C CE2 . PHE A 1 35  ? 11.539  -4.136  40.370  1.00 83.24 35  A 1 
ATOM 279  C CZ  . PHE A 1 35  ? 12.837  -3.705  40.699  1.00 85.89 35  A 1 
ATOM 280  N N   . VAL A 1 36  ? 8.844   -8.518  44.457  1.00 91.87 36  A 1 
ATOM 281  C CA  . VAL A 1 36  ? 7.996   -9.262  45.393  1.00 90.20 36  A 1 
ATOM 282  C C   . VAL A 1 36  ? 8.579   -10.645 45.665  1.00 89.60 36  A 1 
ATOM 283  O O   . VAL A 1 36  ? 8.716   -11.032 46.824  1.00 89.23 36  A 1 
ATOM 284  C CB  . VAL A 1 36  ? 6.549   -9.359  44.868  1.00 91.19 36  A 1 
ATOM 285  C CG1 . VAL A 1 36  ? 5.669   -10.244 45.759  1.00 86.53 36  A 1 
ATOM 286  C CG2 . VAL A 1 36  ? 5.901   -7.970  44.813  1.00 86.53 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? 8.999   -11.373 44.625  1.00 91.41 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? 9.618   -12.700 44.773  1.00 88.02 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? 10.931  -12.593 45.560  1.00 87.21 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? 11.199  -13.411 46.444  1.00 86.14 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? 9.834   -13.357 43.391  1.00 88.40 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? 8.489   -13.656 42.687  1.00 85.16 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? 10.616  -14.676 43.535  1.00 83.93 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? 8.635   -13.928 41.180  1.00 77.38 37  A 1 
ATOM 295  N N   . PHE A 1 38  ? 11.750  -11.569 45.297  1.00 90.65 38  A 1 
ATOM 296  C CA  . PHE A 1 38  ? 12.989  -11.331 46.030  1.00 87.81 38  A 1 
ATOM 297  C C   . PHE A 1 38  ? 12.732  -11.006 47.508  1.00 87.75 38  A 1 
ATOM 298  O O   . PHE A 1 38  ? 13.380  -11.588 48.384  1.00 86.45 38  A 1 
ATOM 299  C CB  . PHE A 1 38  ? 13.773  -10.211 45.338  1.00 86.88 38  A 1 
ATOM 300  C CG  . PHE A 1 38  ? 15.094  -9.907  46.010  1.00 80.53 38  A 1 
ATOM 301  C CD1 . PHE A 1 38  ? 15.200  -8.841  46.921  1.00 73.46 38  A 1 
ATOM 302  C CD2 . PHE A 1 38  ? 16.219  -10.705 45.736  1.00 72.82 38  A 1 
ATOM 303  C CE1 . PHE A 1 38  ? 16.429  -8.569  47.545  1.00 67.94 38  A 1 
ATOM 304  C CE2 . PHE A 1 38  ? 17.448  -10.435 46.362  1.00 69.32 38  A 1 
ATOM 305  C CZ  . PHE A 1 38  ? 17.553  -9.363  47.264  1.00 70.98 38  A 1 
ATOM 306  N N   . ALA A 1 39  ? 11.770  -10.123 47.806  1.00 85.64 39  A 1 
ATOM 307  C CA  . ALA A 1 39  ? 11.383  -9.751  49.165  1.00 82.96 39  A 1 
ATOM 308  C C   . ALA A 1 39  ? 10.800  -10.946 49.935  1.00 81.81 39  A 1 
ATOM 309  O O   . ALA A 1 39  ? 11.272  -11.254 51.029  1.00 82.12 39  A 1 
ATOM 310  C CB  . ALA A 1 39  ? 10.392  -8.583  49.092  1.00 84.89 39  A 1 
ATOM 311  N N   . ALA A 1 40  ? 9.861   -11.677 49.332  1.00 89.02 40  A 1 
ATOM 312  C CA  . ALA A 1 40  ? 9.263   -12.876 49.910  1.00 84.83 40  A 1 
ATOM 313  C C   . ALA A 1 40  ? 10.333  -13.930 50.211  1.00 82.86 40  A 1 
ATOM 314  O O   . ALA A 1 40  ? 10.401  -14.466 51.317  1.00 81.26 40  A 1 
ATOM 315  C CB  . ALA A 1 40  ? 8.202   -13.410 48.938  1.00 85.70 40  A 1 
ATOM 316  N N   . ARG A 1 41  ? 11.253  -14.157 49.280  1.00 89.00 41  A 1 
ATOM 317  C CA  . ARG A 1 41  ? 12.376  -15.068 49.490  1.00 84.53 41  A 1 
ATOM 318  C C   . ARG A 1 41  ? 13.282  -14.632 50.639  1.00 82.42 41  A 1 
ATOM 319  O O   . ARG A 1 41  ? 13.806  -15.489 51.345  1.00 79.18 41  A 1 
ATOM 320  C CB  . ARG A 1 41  ? 13.154  -15.207 48.184  1.00 82.88 41  A 1 
ATOM 321  C CG  . ARG A 1 41  ? 14.277  -16.236 48.309  1.00 73.99 41  A 1 
ATOM 322  C CD  . ARG A 1 41  ? 15.012  -16.373 46.978  1.00 71.97 41  A 1 
ATOM 323  N NE  . ARG A 1 41  ? 16.150  -17.304 47.121  1.00 65.33 41  A 1 
ATOM 324  C CZ  . ARG A 1 41  ? 17.215  -17.356 46.354  1.00 58.30 41  A 1 
ATOM 325  N NH1 . ARG A 1 41  ? 17.346  -16.577 45.313  1.00 55.63 41  A 1 
ATOM 326  N NH2 . ARG A 1 41  ? 18.173  -18.192 46.631  1.00 52.95 41  A 1 
ATOM 327  N N   . ARG A 1 42  ? 13.516  -13.324 50.829  1.00 86.57 42  A 1 
ATOM 328  C CA  . ARG A 1 42  ? 14.306  -12.808 51.955  1.00 83.90 42  A 1 
ATOM 329  C C   . ARG A 1 42  ? 13.581  -13.014 53.278  1.00 83.06 42  A 1 
ATOM 330  O O   . ARG A 1 42  ? 14.218  -13.458 54.222  1.00 80.01 42  A 1 
ATOM 331  C CB  . ARG A 1 42  ? 14.678  -11.341 51.705  1.00 81.90 42  A 1 
ATOM 332  C CG  . ARG A 1 42  ? 15.625  -10.794 52.788  1.00 74.29 42  A 1 
ATOM 333  C CD  . ARG A 1 42  ? 16.036  -9.348  52.485  1.00 71.90 42  A 1 
ATOM 334  N NE  . ARG A 1 42  ? 16.868  -8.783  53.568  1.00 65.51 42  A 1 
ATOM 335  C CZ  . ARG A 1 42  ? 18.156  -8.482  53.540  1.00 60.31 42  A 1 
ATOM 336  N NH1 . ARG A 1 42  ? 18.894  -8.709  52.495  1.00 55.55 42  A 1 
ATOM 337  N NH2 . ARG A 1 42  ? 18.732  -7.941  54.581  1.00 55.25 42  A 1 
ATOM 338  N N   . PHE A 1 43  ? 12.279  -12.745 53.319  1.00 85.44 43  A 1 
ATOM 339  C CA  . PHE A 1 43  ? 11.436  -12.884 54.503  1.00 82.63 43  A 1 
ATOM 340  C C   . PHE A 1 43  ? 11.283  -14.350 54.941  1.00 82.07 43  A 1 
ATOM 341  O O   . PHE A 1 43  ? 11.535  -14.682 56.093  1.00 78.46 43  A 1 
ATOM 342  C CB  . PHE A 1 43  ? 10.081  -12.227 54.204  1.00 82.01 43  A 1 
ATOM 343  C CG  . PHE A 1 43  ? 9.185   -12.101 55.417  1.00 76.83 43  A 1 
ATOM 344  C CD1 . PHE A 1 43  ? 8.154   -13.027 55.640  1.00 72.12 43  A 1 
ATOM 345  C CD2 . PHE A 1 43  ? 9.393   -11.054 56.335  1.00 71.36 43  A 1 
ATOM 346  C CE1 . PHE A 1 43  ? 7.334   -12.909 56.774  1.00 68.41 43  A 1 
ATOM 347  C CE2 . PHE A 1 43  ? 8.575   -10.937 57.471  1.00 69.73 43  A 1 
ATOM 348  C CZ  . PHE A 1 43  ? 7.543   -11.865 57.691  1.00 69.46 43  A 1 
ATOM 349  N N   . PHE A 1 44  ? 10.994  -15.255 54.010  1.00 83.30 44  A 1 
ATOM 350  C CA  . PHE A 1 44  ? 10.792  -16.682 54.299  1.00 80.63 44  A 1 
ATOM 351  C C   . PHE A 1 44  ? 12.086  -17.514 54.347  1.00 78.93 44  A 1 
ATOM 352  O O   . PHE A 1 44  ? 12.038  -18.730 54.514  1.00 74.56 44  A 1 
ATOM 353  C CB  . PHE A 1 44  ? 9.759   -17.255 53.324  1.00 79.99 44  A 1 
ATOM 354  C CG  . PHE A 1 44  ? 8.361   -16.702 53.528  1.00 79.12 44  A 1 
ATOM 355  C CD1 . PHE A 1 44  ? 7.612   -17.090 54.651  1.00 74.53 44  A 1 
ATOM 356  C CD2 . PHE A 1 44  ? 7.807   -15.793 52.605  1.00 74.44 44  A 1 
ATOM 357  C CE1 . PHE A 1 44  ? 6.321   -16.570 54.857  1.00 71.81 44  A 1 
ATOM 358  C CE2 . PHE A 1 44  ? 6.520   -15.272 52.814  1.00 73.33 44  A 1 
ATOM 359  C CZ  . PHE A 1 44  ? 5.776   -15.661 53.940  1.00 74.76 44  A 1 
ATOM 360  N N   . ARG A 1 45  ? 13.267  -16.895 54.248  1.00 81.72 45  A 1 
ATOM 361  C CA  . ARG A 1 45  ? 14.560  -17.609 54.292  1.00 78.09 45  A 1 
ATOM 362  C C   . ARG A 1 45  ? 14.768  -18.450 55.556  1.00 76.24 45  A 1 
ATOM 363  O O   . ARG A 1 45  ? 15.486  -19.437 55.474  1.00 69.82 45  A 1 
ATOM 364  C CB  . ARG A 1 45  ? 15.729  -16.621 54.143  1.00 74.62 45  A 1 
ATOM 365  C CG  . ARG A 1 45  ? 16.352  -16.668 52.742  1.00 67.62 45  A 1 
ATOM 366  C CD  . ARG A 1 45  ? 17.444  -15.598 52.618  1.00 65.22 45  A 1 
ATOM 367  N NE  . ARG A 1 45  ? 18.019  -15.568 51.261  1.00 58.20 45  A 1 
ATOM 368  C CZ  . ARG A 1 45  ? 18.986  -14.770 50.843  1.00 51.62 45  A 1 
ATOM 369  N NH1 . ARG A 1 45  ? 19.565  -13.913 51.635  1.00 50.62 45  A 1 
ATOM 370  N NH2 . ARG A 1 45  ? 19.402  -14.816 49.607  1.00 48.18 45  A 1 
ATOM 371  N N   . GLY A 1 46  ? 14.200  -18.037 56.687  1.00 77.58 46  A 1 
ATOM 372  C CA  . GLY A 1 46  ? 14.286  -18.776 57.950  1.00 76.17 46  A 1 
ATOM 373  C C   . GLY A 1 46  ? 13.309  -19.948 58.042  1.00 76.44 46  A 1 
ATOM 374  O O   . GLY A 1 46  ? 13.672  -20.987 58.582  1.00 70.45 46  A 1 
ATOM 375  N N   . ALA A 1 47  ? 12.114  -19.818 57.454  1.00 73.34 47  A 1 
ATOM 376  C CA  . ALA A 1 47  ? 11.034  -20.801 57.569  1.00 71.73 47  A 1 
ATOM 377  C C   . ALA A 1 47  ? 11.289  -22.097 56.773  1.00 70.20 47  A 1 
ATOM 378  O O   . ALA A 1 47  ? 10.820  -23.158 57.161  1.00 65.56 47  A 1 
ATOM 379  C CB  . ALA A 1 47  ? 9.732   -20.121 57.131  1.00 70.32 47  A 1 
ATOM 380  N N   . PHE A 1 48  ? 12.065  -22.010 55.691  1.00 73.66 48  A 1 
ATOM 381  C CA  . PHE A 1 48  ? 12.369  -23.147 54.808  1.00 71.31 48  A 1 
ATOM 382  C C   . PHE A 1 48  ? 13.813  -23.662 54.931  1.00 70.88 48  A 1 
ATOM 383  O O   . PHE A 1 48  ? 14.299  -24.376 54.057  1.00 66.49 48  A 1 
ATOM 384  C CB  . PHE A 1 48  ? 11.986  -22.787 53.367  1.00 67.71 48  A 1 
ATOM 385  C CG  . PHE A 1 48  ? 10.497  -22.599 53.162  1.00 63.39 48  A 1 
ATOM 386  C CD1 . PHE A 1 48  ? 9.656   -23.720 53.077  1.00 59.78 48  A 1 
ATOM 387  C CD2 . PHE A 1 48  ? 9.949   -21.309 53.065  1.00 58.07 48  A 1 
ATOM 388  C CE1 . PHE A 1 48  ? 8.273   -23.556 52.890  1.00 52.57 48  A 1 
ATOM 389  C CE2 . PHE A 1 48  ? 8.566   -21.142 52.884  1.00 54.57 48  A 1 
ATOM 390  C CZ  . PHE A 1 48  ? 7.727   -22.265 52.792  1.00 53.75 48  A 1 
ATOM 391  N N   . ARG A 1 49  ? 14.535  -23.306 56.004  1.00 73.73 49  A 1 
ATOM 392  C CA  . ARG A 1 49  ? 15.860  -23.873 56.284  1.00 72.61 49  A 1 
ATOM 393  C C   . ARG A 1 49  ? 15.713  -25.145 57.114  1.00 71.26 49  A 1 
ATOM 394  O O   . ARG A 1 49  ? 15.625  -25.085 58.334  1.00 68.91 49  A 1 
ATOM 395  C CB  . ARG A 1 49  ? 16.770  -22.845 56.974  1.00 70.21 49  A 1 
ATOM 396  C CG  . ARG A 1 49  ? 17.513  -21.976 55.954  1.00 62.89 49  A 1 
ATOM 397  C CD  . ARG A 1 49  ? 18.377  -20.952 56.695  1.00 61.17 49  A 1 
ATOM 398  N NE  . ARG A 1 49  ? 19.169  -20.129 55.768  1.00 53.91 49  A 1 
ATOM 399  C CZ  . ARG A 1 49  ? 20.099  -19.258 56.114  1.00 49.23 49  A 1 
ATOM 400  N NH1 . ARG A 1 49  ? 20.382  -19.020 57.366  1.00 47.88 49  A 1 
ATOM 401  N NH2 . ARG A 1 49  ? 20.768  -18.610 55.213  1.00 44.27 49  A 1 
ATOM 402  N N   . LEU A 1 50  ? 15.756  -26.296 56.450  1.00 69.45 50  A 1 
ATOM 403  C CA  . LEU A 1 50  ? 15.990  -27.583 57.100  1.00 67.97 50  A 1 
ATOM 404  C C   . LEU A 1 50  ? 17.494  -27.736 57.346  1.00 67.80 50  A 1 
ATOM 405  O O   . LEU A 1 50  ? 18.271  -27.947 56.417  1.00 62.97 50  A 1 
ATOM 406  C CB  . LEU A 1 50  ? 15.406  -28.711 56.222  1.00 64.39 50  A 1 
ATOM 407  C CG  . LEU A 1 50  ? 13.918  -28.974 56.517  1.00 59.36 50  A 1 
ATOM 408  C CD1 . LEU A 1 50  ? 13.226  -29.557 55.296  1.00 56.44 50  A 1 
ATOM 409  C CD2 . LEU A 1 50  ? 13.762  -29.956 57.681  1.00 55.11 50  A 1 
ATOM 410  N N   . SER A 1 51  ? 17.917  -27.611 58.600  1.00 69.72 51  A 1 
ATOM 411  C CA  . SER A 1 51  ? 19.277  -27.949 59.014  1.00 69.18 51  A 1 
ATOM 412  C C   . SER A 1 51  ? 19.382  -29.461 59.204  1.00 67.95 51  A 1 
ATOM 413  O O   . SER A 1 51  ? 19.203  -29.971 60.306  1.00 63.51 51  A 1 
ATOM 414  C CB  . SER A 1 51  ? 19.655  -27.169 60.281  1.00 65.80 51  A 1 
ATOM 415  O OG  . SER A 1 51  ? 18.690  -27.374 61.290  1.00 59.15 51  A 1 
ATOM 416  N N   . LEU A 1 52  ? 19.650  -30.184 58.120  1.00 69.78 52  A 1 
ATOM 417  C CA  . LEU A 1 52  ? 19.993  -31.604 58.172  1.00 68.82 52  A 1 
ATOM 418  C C   . LEU A 1 52  ? 21.493  -31.745 58.433  1.00 67.97 52  A 1 
ATOM 419  O O   . LEU A 1 52  ? 22.317  -31.343 57.611  1.00 62.35 52  A 1 
ATOM 420  C CB  . LEU A 1 52  ? 19.539  -32.292 56.867  1.00 65.69 52  A 1 
ATOM 421  C CG  . LEU A 1 52  ? 18.078  -32.780 56.945  1.00 59.54 52  A 1 
ATOM 422  C CD1 . LEU A 1 52  ? 17.406  -32.726 55.584  1.00 57.26 52  A 1 
ATOM 423  C CD2 . LEU A 1 52  ? 18.015  -34.219 57.465  1.00 55.47 52  A 1 
ATOM 424  N N   . SER A 1 53  ? 21.857  -32.317 59.587  1.00 68.80 53  A 1 
ATOM 425  C CA  . SER A 1 53  ? 23.235  -32.709 59.869  1.00 67.16 53  A 1 
ATOM 426  C C   . SER A 1 53  ? 23.581  -33.944 59.031  1.00 64.91 53  A 1 
ATOM 427  O O   . SER A 1 53  ? 23.167  -35.057 59.341  1.00 59.20 53  A 1 
ATOM 428  C CB  . SER A 1 53  ? 23.414  -32.971 61.368  1.00 62.24 53  A 1 
ATOM 429  O OG  . SER A 1 53  ? 24.754  -33.308 61.641  1.00 56.12 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? 24.330  -33.750 57.953  1.00 65.23 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? 24.837  -34.821 57.092  1.00 63.39 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? 26.180  -35.347 57.630  1.00 63.40 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? 27.231  -35.140 57.034  1.00 57.60 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? 24.899  -34.318 55.629  1.00 59.07 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? 23.526  -34.232 54.930  1.00 56.00 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? 23.627  -33.326 53.702  1.00 53.32 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? 23.047  -35.609 54.462  1.00 51.93 54  A 1 
ATOM 438  N N   . GLY A 1 55  ? 26.156  -36.040 58.770  1.00 60.50 55  A 1 
ATOM 439  C CA  . GLY A 1 55  ? 27.308  -36.778 59.298  1.00 62.16 55  A 1 
ATOM 440  C C   . GLY A 1 55  ? 27.731  -36.399 60.724  1.00 62.13 55  A 1 
ATOM 441  O O   . GLY A 1 55  ? 27.181  -35.492 61.339  1.00 57.60 55  A 1 
ATOM 442  N N   . ALA A 1 56  ? 28.714  -37.143 61.261  1.00 60.10 56  A 1 
ATOM 443  C CA  . ALA A 1 56  ? 29.271  -36.915 62.595  1.00 60.62 56  A 1 
ATOM 444  C C   . ALA A 1 56  ? 29.968  -35.539 62.696  1.00 60.05 56  A 1 
ATOM 445  O O   . ALA A 1 56  ? 30.559  -35.088 61.711  1.00 54.27 56  A 1 
ATOM 446  C CB  . ALA A 1 56  ? 30.235  -38.066 62.921  1.00 55.62 56  A 1 
ATOM 447  N N   . PRO A 1 57  ? 29.941  -34.862 63.864  1.00 55.80 57  A 1 
ATOM 448  C CA  . PRO A 1 57  ? 30.574  -33.563 64.051  1.00 57.50 57  A 1 
ATOM 449  C C   . PRO A 1 57  ? 32.074  -33.634 63.733  1.00 57.68 57  A 1 
ATOM 450  O O   . PRO A 1 57  ? 32.776  -34.507 64.242  1.00 53.72 57  A 1 
ATOM 451  C CB  . PRO A 1 57  ? 30.278  -33.163 65.502  1.00 54.69 57  A 1 
ATOM 452  C CG  . PRO A 1 57  ? 29.969  -34.483 66.201  1.00 54.88 57  A 1 
ATOM 453  C CD  . PRO A 1 57  ? 29.357  -35.336 65.105  1.00 58.62 57  A 1 
ATOM 454  N N   . GLY A 1 58  ? 32.559  -32.737 62.849  1.00 55.28 58  A 1 
ATOM 455  C CA  . GLY A 1 58  ? 33.968  -32.651 62.440  1.00 56.97 58  A 1 
ATOM 456  C C   . GLY A 1 58  ? 34.291  -33.050 60.993  1.00 56.84 58  A 1 
ATOM 457  O O   . GLY A 1 58  ? 35.458  -33.045 60.623  1.00 52.27 58  A 1 
ATOM 458  N N   . ARG A 1 59  ? 33.304  -33.363 60.123  1.00 55.29 59  A 1 
ATOM 459  C CA  . ARG A 1 59  ? 33.532  -33.533 58.673  1.00 57.85 59  A 1 
ATOM 460  C C   . ARG A 1 59  ? 33.365  -32.207 57.924  1.00 59.72 59  A 1 
ATOM 461  O O   . ARG A 1 59  ? 32.469  -31.434 58.245  1.00 55.88 59  A 1 
ATOM 462  C CB  . ARG A 1 59  ? 32.620  -34.612 58.075  1.00 54.19 59  A 1 
ATOM 463  C CG  . ARG A 1 59  ? 33.001  -36.018 58.543  1.00 48.82 59  A 1 
ATOM 464  C CD  . ARG A 1 59  ? 32.226  -37.067 57.743  1.00 47.51 59  A 1 
ATOM 465  N NE  . ARG A 1 59  ? 32.459  -38.424 58.267  1.00 43.44 59  A 1 
ATOM 466  C CZ  . ARG A 1 59  ? 32.244  -39.556 57.625  1.00 39.28 59  A 1 
ATOM 467  N NH1 . ARG A 1 59  ? 31.814  -39.586 56.395  1.00 40.41 59  A 1 
ATOM 468  N NH2 . ARG A 1 59  ? 32.455  -40.701 58.220  1.00 38.94 59  A 1 
ATOM 469  N N   . ASP A 1 60  ? 34.187  -32.006 56.891  1.00 54.99 60  A 1 
ATOM 470  C CA  . ASP A 1 60  ? 34.070  -30.871 55.977  1.00 57.32 60  A 1 
ATOM 471  C C   . ASP A 1 60  ? 32.669  -30.816 55.357  1.00 56.22 60  A 1 
ATOM 472  O O   . ASP A 1 60  ? 32.169  -31.786 54.777  1.00 52.22 60  A 1 
ATOM 473  C CB  . ASP A 1 60  ? 35.145  -30.939 54.881  1.00 54.20 60  A 1 
ATOM 474  C CG  . ASP A 1 60  ? 36.555  -30.670 55.414  1.00 50.66 60  A 1 
ATOM 475  O OD1 . ASP A 1 60  ? 36.670  -29.816 56.318  1.00 48.08 60  A 1 
ATOM 476  O OD2 . ASP A 1 60  ? 37.486  -31.311 54.899  1.00 46.10 60  A 1 
ATOM 477  N N   . THR A 1 61  ? 32.017  -29.670 55.486  1.00 56.88 61  A 1 
ATOM 478  C CA  . THR A 1 61  ? 30.721  -29.433 54.849  1.00 57.72 61  A 1 
ATOM 479  C C   . THR A 1 61  ? 30.895  -29.420 53.336  1.00 58.54 61  A 1 
ATOM 480  O O   . THR A 1 61  ? 31.660  -28.615 52.807  1.00 54.21 61  A 1 
ATOM 481  C CB  . THR A 1 61  ? 30.102  -28.106 55.308  1.00 52.63 61  A 1 
ATOM 482  O OG1 . THR A 1 61  ? 31.044  -27.061 55.242  1.00 48.17 61  A 1 
ATOM 483  C CG2 . THR A 1 61  ? 29.596  -28.185 56.745  1.00 47.10 61  A 1 
ATOM 484  N N   . PHE A 1 62  ? 30.152  -30.276 52.626  1.00 56.89 62  A 1 
ATOM 485  C CA  . PHE A 1 62  ? 30.170  -30.296 51.164  1.00 58.46 62  A 1 
ATOM 486  C C   . PHE A 1 62  ? 29.718  -28.938 50.605  1.00 59.84 62  A 1 
ATOM 487  O O   . PHE A 1 62  ? 28.545  -28.563 50.684  1.00 56.69 62  A 1 
ATOM 488  C CB  . PHE A 1 62  ? 29.293  -31.450 50.651  1.00 54.27 62  A 1 
ATOM 489  C CG  . PHE A 1 62  ? 29.277  -31.577 49.139  1.00 49.93 62  A 1 
ATOM 490  C CD1 . PHE A 1 62  ? 28.224  -31.020 48.389  1.00 46.22 62  A 1 
ATOM 491  C CD2 . PHE A 1 62  ? 30.322  -32.246 48.480  1.00 44.68 62  A 1 
ATOM 492  C CE1 . PHE A 1 62  ? 28.211  -31.140 46.991  1.00 40.42 62  A 1 
ATOM 493  C CE2 . PHE A 1 62  ? 30.311  -32.365 47.082  1.00 43.26 62  A 1 
ATOM 494  C CZ  . PHE A 1 62  ? 29.254  -31.817 46.333  1.00 42.32 62  A 1 
ATOM 495  N N   . LEU A 1 63  ? 30.666  -28.191 50.045  1.00 58.39 63  A 1 
ATOM 496  C CA  . LEU A 1 63  ? 30.387  -26.948 49.334  1.00 60.29 63  A 1 
ATOM 497  C C   . LEU A 1 63  ? 30.218  -27.261 47.841  1.00 61.27 63  A 1 
ATOM 498  O O   . LEU A 1 63  ? 31.179  -27.688 47.200  1.00 58.16 63  A 1 
ATOM 499  C CB  . LEU A 1 63  ? 31.515  -25.932 49.590  1.00 56.41 63  A 1 
ATOM 500  C CG  . LEU A 1 63  ? 31.478  -25.303 50.996  1.00 52.33 63  A 1 
ATOM 501  C CD1 . LEU A 1 63  ? 32.775  -24.537 51.250  1.00 50.52 63  A 1 
ATOM 502  C CD2 . LEU A 1 63  ? 30.312  -24.325 51.157  1.00 48.04 63  A 1 
ATOM 503  N N   . PRO A 1 64  ? 29.025  -27.035 47.255  1.00 55.72 64  A 1 
ATOM 504  C CA  . PRO A 1 64  ? 28.826  -27.263 45.833  1.00 57.78 64  A 1 
ATOM 505  C C   . PRO A 1 64  ? 29.735  -26.345 45.004  1.00 57.41 64  A 1 
ATOM 506  O O   . PRO A 1 64  ? 29.926  -25.166 45.342  1.00 55.96 64  A 1 
ATOM 507  C CB  . PRO A 1 64  ? 27.334  -27.025 45.575  1.00 55.37 64  A 1 
ATOM 508  C CG  . PRO A 1 64  ? 26.906  -26.116 46.724  1.00 53.66 64  A 1 
ATOM 509  C CD  . PRO A 1 64  ? 27.812  -26.545 47.877  1.00 57.09 64  A 1 
ATOM 510  N N   . ALA A 1 65  ? 30.278  -26.882 43.902  1.00 57.85 65  A 1 
ATOM 511  C CA  . ALA A 1 65  ? 31.174  -26.171 42.995  1.00 58.44 65  A 1 
ATOM 512  C C   . ALA A 1 65  ? 30.567  -24.840 42.506  1.00 57.62 65  A 1 
ATOM 513  O O   . ALA A 1 65  ? 29.347  -24.701 42.370  1.00 53.96 65  A 1 
ATOM 514  C CB  . ALA A 1 65  ? 31.533  -27.105 41.831  1.00 54.88 65  A 1 
ATOM 515  N N   . ALA A 1 66  ? 31.422  -23.848 42.219  1.00 57.36 66  A 1 
ATOM 516  C CA  . ALA A 1 66  ? 30.977  -22.516 41.791  1.00 57.82 66  A 1 
ATOM 517  C C   . ALA A 1 66  ? 30.101  -22.560 40.524  1.00 59.93 66  A 1 
ATOM 518  O O   . ALA A 1 66  ? 29.110  -21.832 40.430  1.00 54.80 66  A 1 
ATOM 519  C CB  . ALA A 1 66  ? 32.215  -21.639 41.587  1.00 53.68 66  A 1 
ATOM 520  N N   . SER A 1 67  ? 30.401  -23.481 39.600  1.00 66.01 67  A 1 
ATOM 521  C CA  . SER A 1 67  ? 29.609  -23.754 38.395  1.00 67.54 67  A 1 
ATOM 522  C C   . SER A 1 67  ? 28.172  -24.170 38.718  1.00 69.69 67  A 1 
ATOM 523  O O   . SER A 1 67  ? 27.227  -23.672 38.105  1.00 65.70 67  A 1 
ATOM 524  C CB  . SER A 1 67  ? 30.297  -24.857 37.580  1.00 63.32 67  A 1 
ATOM 525  O OG  . SER A 1 67  ? 30.535  -25.989 38.401  1.00 55.81 67  A 1 
ATOM 526  N N   . PHE A 1 68  ? 27.981  -24.992 39.738  1.00 71.93 68  A 1 
ATOM 527  C CA  . PHE A 1 68  ? 26.661  -25.424 40.198  1.00 73.74 68  A 1 
ATOM 528  C C   . PHE A 1 68  ? 25.846  -24.262 40.789  1.00 77.90 68  A 1 
ATOM 529  O O   . PHE A 1 68  ? 24.649  -24.133 40.527  1.00 74.65 68  A 1 
ATOM 530  C CB  . PHE A 1 68  ? 26.847  -26.551 41.214  1.00 68.58 68  A 1 
ATOM 531  C CG  . PHE A 1 68  ? 25.564  -27.248 41.601  1.00 62.81 68  A 1 
ATOM 532  C CD1 . PHE A 1 68  ? 24.826  -26.825 42.722  1.00 58.53 68  A 1 
ATOM 533  C CD2 . PHE A 1 68  ? 25.136  -28.364 40.856  1.00 55.89 68  A 1 
ATOM 534  C CE1 . PHE A 1 68  ? 23.683  -27.538 43.120  1.00 48.93 68  A 1 
ATOM 535  C CE2 . PHE A 1 68  ? 23.996  -29.077 41.256  1.00 50.38 68  A 1 
ATOM 536  C CZ  . PHE A 1 68  ? 23.276  -28.674 42.396  1.00 49.37 68  A 1 
ATOM 537  N N   . ARG A 1 69  ? 26.496  -23.364 41.542  1.00 80.08 69  A 1 
ATOM 538  C CA  . ARG A 1 69  ? 25.849  -22.156 42.087  1.00 80.65 69  A 1 
ATOM 539  C C   . ARG A 1 69  ? 25.416  -21.192 40.985  1.00 82.68 69  A 1 
ATOM 540  O O   . ARG A 1 69  ? 24.316  -20.649 41.069  1.00 80.76 69  A 1 
ATOM 541  C CB  . ARG A 1 69  ? 26.773  -21.434 43.072  1.00 77.94 69  A 1 
ATOM 542  C CG  . ARG A 1 69  ? 27.054  -22.248 44.342  1.00 69.81 69  A 1 
ATOM 543  C CD  . ARG A 1 69  ? 27.933  -21.423 45.293  1.00 67.03 69  A 1 
ATOM 544  N NE  . ARG A 1 69  ? 28.323  -22.190 46.488  1.00 59.88 69  A 1 
ATOM 545  C CZ  . ARG A 1 69  ? 29.143  -21.788 47.443  1.00 51.69 69  A 1 
ATOM 546  N NH1 . ARG A 1 69  ? 29.679  -20.595 47.445  1.00 50.38 69  A 1 
ATOM 547  N NH2 . ARG A 1 69  ? 29.462  -22.585 48.423  1.00 46.91 69  A 1 
ATOM 548  N N   . PHE A 1 70  ? 26.260  -20.992 39.984  1.00 84.09 70  A 1 
ATOM 549  C CA  . PHE A 1 70  ? 25.947  -20.151 38.830  1.00 84.89 70  A 1 
ATOM 550  C C   . PHE A 1 70  ? 24.779  -20.728 38.025  1.00 86.13 70  A 1 
ATOM 551  O O   . PHE A 1 70  ? 23.806  -20.022 37.773  1.00 85.27 70  A 1 
ATOM 552  C CB  . PHE A 1 70  ? 27.195  -19.982 37.956  1.00 84.20 70  A 1 
ATOM 553  C CG  . PHE A 1 70  ? 26.943  -19.112 36.742  1.00 78.78 70  A 1 
ATOM 554  C CD1 . PHE A 1 70  ? 26.646  -19.693 35.495  1.00 74.06 70  A 1 
ATOM 555  C CD2 . PHE A 1 70  ? 26.964  -17.709 36.868  1.00 72.97 70  A 1 
ATOM 556  C CE1 . PHE A 1 70  ? 26.375  -18.879 34.383  1.00 69.28 70  A 1 
ATOM 557  C CE2 . PHE A 1 70  ? 26.691  -16.895 35.757  1.00 70.02 70  A 1 
ATOM 558  C CZ  . PHE A 1 70  ? 26.400  -17.481 34.514  1.00 70.34 70  A 1 
ATOM 559  N N   . PHE A 1 71  ? 24.818  -22.023 37.721  1.00 85.48 71  A 1 
ATOM 560  C CA  . PHE A 1 71  ? 23.755  -22.711 36.993  1.00 85.61 71  A 1 
ATOM 561  C C   . PHE A 1 71  ? 22.407  -22.653 37.735  1.00 87.20 71  A 1 
ATOM 562  O O   . PHE A 1 71  ? 21.388  -22.272 37.165  1.00 86.19 71  A 1 
ATOM 563  C CB  . PHE A 1 71  ? 24.207  -24.152 36.738  1.00 83.51 71  A 1 
ATOM 564  C CG  . PHE A 1 71  ? 23.269  -24.911 35.831  1.00 80.38 71  A 1 
ATOM 565  C CD1 . PHE A 1 71  ? 22.444  -25.924 36.347  1.00 74.46 71  A 1 
ATOM 566  C CD2 . PHE A 1 71  ? 23.226  -24.595 34.460  1.00 73.20 71  A 1 
ATOM 567  C CE1 . PHE A 1 71  ? 21.584  -26.625 35.491  1.00 69.39 71  A 1 
ATOM 568  C CE2 . PHE A 1 71  ? 22.360  -25.293 33.608  1.00 70.02 71  A 1 
ATOM 569  C CZ  . PHE A 1 71  ? 21.540  -26.310 34.122  1.00 70.71 71  A 1 
ATOM 570  N N   . ALA A 1 72  ? 22.405  -22.899 39.045  1.00 85.40 72  A 1 
ATOM 571  C CA  . ALA A 1 72  ? 21.207  -22.756 39.875  1.00 84.40 72  A 1 
ATOM 572  C C   . ALA A 1 72  ? 20.699  -21.300 39.969  1.00 85.77 72  A 1 
ATOM 573  O O   . ALA A 1 72  ? 19.508  -21.072 40.181  1.00 85.01 72  A 1 
ATOM 574  C CB  . ALA A 1 72  ? 21.524  -23.320 41.267  1.00 82.45 72  A 1 
ATOM 575  N N   . ALA A 1 73  ? 21.579  -20.300 39.865  1.00 86.73 73  A 1 
ATOM 576  C CA  . ALA A 1 73  ? 21.186  -18.893 39.796  1.00 87.06 73  A 1 
ATOM 577  C C   . ALA A 1 73  ? 20.561  -18.545 38.440  1.00 88.94 73  A 1 
ATOM 578  O O   . ALA A 1 73  ? 19.530  -17.876 38.418  1.00 88.42 73  A 1 
ATOM 579  C CB  . ALA A 1 73  ? 22.386  -18.003 40.128  1.00 85.77 73  A 1 
ATOM 580  N N   . PHE A 1 74  ? 21.134  -19.056 37.350  1.00 90.10 74  A 1 
ATOM 581  C CA  . PHE A 1 74  ? 20.622  -18.885 35.993  1.00 90.34 74  A 1 
ATOM 582  C C   . PHE A 1 74  ? 19.213  -19.473 35.840  1.00 91.24 74  A 1 
ATOM 583  O O   . PHE A 1 74  ? 18.304  -18.763 35.424  1.00 90.91 74  A 1 
ATOM 584  C CB  . PHE A 1 74  ? 21.610  -19.517 35.008  1.00 90.52 74  A 1 
ATOM 585  C CG  . PHE A 1 74  ? 21.122  -19.475 33.576  1.00 89.92 74  A 1 
ATOM 586  C CD1 . PHE A 1 74  ? 20.566  -20.623 32.981  1.00 83.77 74  A 1 
ATOM 587  C CD2 . PHE A 1 74  ? 21.186  -18.271 32.851  1.00 84.89 74  A 1 
ATOM 588  C CE1 . PHE A 1 74  ? 20.084  -20.567 31.665  1.00 83.19 74  A 1 
ATOM 589  C CE2 . PHE A 1 74  ? 20.700  -18.216 31.537  1.00 84.08 74  A 1 
ATOM 590  C CZ  . PHE A 1 74  ? 20.151  -19.364 30.942  1.00 85.34 74  A 1 
ATOM 591  N N   . LEU A 1 75  ? 18.987  -20.713 36.269  1.00 86.93 75  A 1 
ATOM 592  C CA  . LEU A 1 75  ? 17.655  -21.331 36.204  1.00 85.84 75  A 1 
ATOM 593  C C   . LEU A 1 75  ? 16.603  -20.559 37.016  1.00 87.03 75  A 1 
ATOM 594  O O   . LEU A 1 75  ? 15.454  -20.459 36.599  1.00 86.62 75  A 1 
ATOM 595  C CB  . LEU A 1 75  ? 17.735  -22.791 36.680  1.00 85.43 75  A 1 
ATOM 596  C CG  . LEU A 1 75  ? 18.544  -23.730 35.765  1.00 84.30 75  A 1 
ATOM 597  C CD1 . LEU A 1 75  ? 18.550  -25.126 36.384  1.00 77.75 75  A 1 
ATOM 598  C CD2 . LEU A 1 75  ? 17.966  -23.828 34.354  1.00 79.35 75  A 1 
ATOM 599  N N   . ARG A 1 76  ? 16.988  -19.951 38.140  1.00 90.90 76  A 1 
ATOM 600  C CA  . ARG A 1 76  ? 16.075  -19.072 38.898  1.00 90.11 76  A 1 
ATOM 601  C C   . ARG A 1 76  ? 15.756  -17.776 38.158  1.00 91.52 76  A 1 
ATOM 602  O O   . ARG A 1 76  ? 14.638  -17.287 38.285  1.00 91.02 76  A 1 
ATOM 603  C CB  . ARG A 1 76  ? 16.658  -18.728 40.264  1.00 88.57 76  A 1 
ATOM 604  C CG  . ARG A 1 76  ? 16.591  -19.922 41.223  1.00 80.65 76  A 1 
ATOM 605  C CD  . ARG A 1 76  ? 17.184  -19.571 42.590  1.00 78.03 76  A 1 
ATOM 606  N NE  . ARG A 1 76  ? 18.595  -19.153 42.486  1.00 71.06 76  A 1 
ATOM 607  C CZ  . ARG A 1 76  ? 19.533  -19.268 43.411  1.00 64.09 76  A 1 
ATOM 608  N NH1 . ARG A 1 76  ? 19.294  -19.786 44.569  1.00 60.26 76  A 1 
ATOM 609  N NH2 . ARG A 1 76  ? 20.747  -18.852 43.177  1.00 58.21 76  A 1 
ATOM 610  N N   . LEU A 1 77  ? 16.712  -17.218 37.434  1.00 91.50 77  A 1 
ATOM 611  C CA  . LEU A 1 77  ? 16.464  -16.047 36.598  1.00 91.96 77  A 1 
ATOM 612  C C   . LEU A 1 77  ? 15.467  -16.387 35.484  1.00 92.69 77  A 1 
ATOM 613  O O   . LEU A 1 77  ? 14.535  -15.623 35.264  1.00 92.46 77  A 1 
ATOM 614  C CB  . LEU A 1 77  ? 17.803  -15.525 36.050  1.00 92.63 77  A 1 
ATOM 615  C CG  . LEU A 1 77  ? 17.674  -14.288 35.147  1.00 85.14 77  A 1 
ATOM 616  C CD1 . LEU A 1 77  ? 17.169  -13.069 35.924  1.00 77.49 77  A 1 
ATOM 617  C CD2 . LEU A 1 77  ? 19.039  -13.956 34.548  1.00 79.18 77  A 1 
ATOM 618  N N   . VAL A 1 78  ? 15.615  -17.556 34.848  1.00 93.24 78  A 1 
ATOM 619  C CA  . VAL A 1 78  ? 14.664  -18.060 33.844  1.00 92.79 78  A 1 
ATOM 620  C C   . VAL A 1 78  ? 13.257  -18.188 34.433  1.00 93.61 78  A 1 
ATOM 621  O O   . VAL A 1 78  ? 12.301  -17.730 33.810  1.00 93.54 78  A 1 
ATOM 622  C CB  . VAL A 1 78  ? 15.148  -19.398 33.247  1.00 92.82 78  A 1 
ATOM 623  C CG1 . VAL A 1 78  ? 14.133  -20.001 32.274  1.00 88.30 78  A 1 
ATOM 624  C CG2 . VAL A 1 78  ? 16.460  -19.209 32.474  1.00 86.68 78  A 1 
ATOM 625  N N   . ASP A 1 79  ? 13.110  -18.703 35.647  1.00 92.95 79  A 1 
ATOM 626  C CA  . ASP A 1 79  ? 11.805  -18.768 36.326  1.00 91.84 79  A 1 
ATOM 627  C C   . ASP A 1 79  ? 11.201  -17.376 36.566  1.00 92.40 79  A 1 
ATOM 628  O O   . ASP A 1 79  ? 10.005  -17.180 36.371  1.00 92.25 79  A 1 
ATOM 629  C CB  . ASP A 1 79  ? 11.920  -19.473 37.676  1.00 90.42 79  A 1 
ATOM 630  C CG  . ASP A 1 79  ? 12.212  -20.967 37.619  1.00 87.83 79  A 1 
ATOM 631  O OD1 . ASP A 1 79  ? 12.167  -21.605 36.548  1.00 82.42 79  A 1 
ATOM 632  O OD2 . ASP A 1 79  ? 12.518  -21.498 38.715  1.00 82.64 79  A 1 
ATOM 633  N N   . TYR A 1 80  ? 12.011  -16.385 36.966  1.00 94.06 80  A 1 
ATOM 634  C CA  . TYR A 1 80  ? 11.524  -15.014 37.151  1.00 94.03 80  A 1 
ATOM 635  C C   . TYR A 1 80  ? 11.057  -14.403 35.832  1.00 95.19 80  A 1 
ATOM 636  O O   . TYR A 1 80  ? 9.980   -13.806 35.789  1.00 94.37 80  A 1 
ATOM 637  C CB  . TYR A 1 80  ? 12.598  -14.131 37.805  1.00 92.82 80  A 1 
ATOM 638  C CG  . TYR A 1 80  ? 13.053  -14.522 39.203  1.00 91.17 80  A 1 
ATOM 639  C CD1 . TYR A 1 80  ? 12.283  -15.370 40.022  1.00 84.08 80  A 1 
ATOM 640  C CD2 . TYR A 1 80  ? 14.265  -14.001 39.691  1.00 84.21 80  A 1 
ATOM 641  C CE1 . TYR A 1 80  ? 12.717  -15.704 41.319  1.00 82.07 80  A 1 
ATOM 642  C CE2 . TYR A 1 80  ? 14.703  -14.324 40.991  1.00 82.99 80  A 1 
ATOM 643  C CZ  . TYR A 1 80  ? 13.927  -15.175 41.804  1.00 83.55 80  A 1 
ATOM 644  O OH  . TYR A 1 80  ? 14.346  -15.475 43.062  1.00 81.49 80  A 1 
ATOM 645  N N   . ILE A 1 81  ? 11.818  -14.596 34.758  1.00 93.43 81  A 1 
ATOM 646  C CA  . ILE A 1 81  ? 11.435  -14.151 33.416  1.00 93.91 81  A 1 
ATOM 647  C C   . ILE A 1 81  ? 10.128  -14.828 32.992  1.00 94.87 81  A 1 
ATOM 648  O O   . ILE A 1 81  ? 9.233   -14.154 32.491  1.00 94.74 81  A 1 
ATOM 649  C CB  . ILE A 1 81  ? 12.581  -14.418 32.412  1.00 94.92 81  A 1 
ATOM 650  C CG1 . ILE A 1 81  ? 13.799  -13.525 32.745  1.00 92.16 81  A 1 
ATOM 651  C CG2 . ILE A 1 81  ? 12.120  -14.160 30.968  1.00 90.94 81  A 1 
ATOM 652  C CD1 . ILE A 1 81  ? 15.084  -13.933 32.014  1.00 83.38 81  A 1 
ATOM 653  N N   . THR A 1 82  ? 9.979   -16.124 33.248  1.00 92.97 82  A 1 
ATOM 654  C CA  . THR A 1 82  ? 8.753   -16.882 32.954  1.00 93.06 82  A 1 
ATOM 655  C C   . THR A 1 82  ? 7.534   -16.278 33.651  1.00 93.82 82  A 1 
ATOM 656  O O   . THR A 1 82  ? 6.513   -16.040 33.007  1.00 93.72 82  A 1 
ATOM 657  C CB  . THR A 1 82  ? 8.914   -18.348 33.372  1.00 93.68 82  A 1 
ATOM 658  O OG1 . THR A 1 82  ? 9.997   -18.934 32.696  1.00 85.70 82  A 1 
ATOM 659  C CG2 . THR A 1 82  ? 7.679   -19.179 33.050  1.00 85.41 82  A 1 
ATOM 660  N N   . VAL A 1 83  ? 7.636   -15.964 34.947  1.00 95.34 83  A 1 
ATOM 661  C CA  . VAL A 1 83  ? 6.547   -15.322 35.700  1.00 94.73 83  A 1 
ATOM 662  C C   . VAL A 1 83  ? 6.226   -13.940 35.130  1.00 95.24 83  A 1 
ATOM 663  O O   . VAL A 1 83  ? 5.055   -13.622 34.936  1.00 94.69 83  A 1 
ATOM 664  C CB  . VAL A 1 83  ? 6.881   -15.247 37.201  1.00 94.31 83  A 1 
ATOM 665  C CG1 . VAL A 1 83  ? 5.839   -14.450 37.996  1.00 89.87 83  A 1 
ATOM 666  C CG2 . VAL A 1 83  ? 6.936   -16.651 37.820  1.00 89.63 83  A 1 
ATOM 667  N N   . CYS A 1 84  ? 7.236   -13.135 34.804  1.00 93.47 84  A 1 
ATOM 668  C CA  . CYS A 1 84  ? 7.029   -11.823 34.186  1.00 92.64 84  A 1 
ATOM 669  C C   . CYS A 1 84  ? 6.331   -11.935 32.823  1.00 93.24 84  A 1 
ATOM 670  O O   . CYS A 1 84  ? 5.392   -11.185 32.559  1.00 93.40 84  A 1 
ATOM 671  C CB  . CYS A 1 84  ? 8.371   -11.097 34.040  1.00 92.68 84  A 1 
ATOM 672  S SG  . CYS A 1 84  ? 9.063   -10.714 35.677  1.00 87.53 84  A 1 
ATOM 673  N N   . LEU A 1 85  ? 6.734   -12.884 31.974  1.00 94.17 85  A 1 
ATOM 674  C CA  . LEU A 1 85  ? 6.105   -13.123 30.672  1.00 93.98 85  A 1 
ATOM 675  C C   . LEU A 1 85  ? 4.649   -13.578 30.808  1.00 94.84 85  A 1 
ATOM 676  O O   . LEU A 1 85  ? 3.798   -13.093 30.066  1.00 94.76 85  A 1 
ATOM 677  C CB  . LEU A 1 85  ? 6.911   -14.165 29.880  1.00 94.04 85  A 1 
ATOM 678  C CG  . LEU A 1 85  ? 8.240   -13.652 29.302  1.00 91.13 85  A 1 
ATOM 679  C CD1 . LEU A 1 85  ? 8.984   -14.826 28.666  1.00 83.06 85  A 1 
ATOM 680  C CD2 . LEU A 1 85  ? 8.042   -12.586 28.228  1.00 83.71 85  A 1 
ATOM 681  N N   . LEU A 1 86  ? 4.335   -14.446 31.768  1.00 93.44 86  A 1 
ATOM 682  C CA  . LEU A 1 86  ? 2.955   -14.865 32.037  1.00 92.68 86  A 1 
ATOM 683  C C   . LEU A 1 86  ? 2.091   -13.701 32.531  1.00 93.26 86  A 1 
ATOM 684  O O   . LEU A 1 86  ? 0.947   -13.563 32.100  1.00 93.79 86  A 1 
ATOM 685  C CB  . LEU A 1 86  ? 2.949   -16.018 33.054  1.00 93.52 86  A 1 
ATOM 686  C CG  . LEU A 1 86  ? 3.440   -17.364 32.491  1.00 92.09 86  A 1 
ATOM 687  C CD1 . LEU A 1 86  ? 3.546   -18.377 33.631  1.00 86.35 86  A 1 
ATOM 688  C CD2 . LEU A 1 86  ? 2.495   -17.931 31.431  1.00 86.42 86  A 1 
ATOM 689  N N   . MET A 1 87  ? 2.636   -12.829 33.382  1.00 94.08 87  A 1 
ATOM 690  C CA  . MET A 1 87  ? 1.936   -11.619 33.836  1.00 92.28 87  A 1 
ATOM 691  C C   . MET A 1 87  ? 1.708   -10.631 32.685  1.00 92.15 87  A 1 
ATOM 692  O O   . MET A 1 87  ? 0.614   -10.080 32.559  1.00 92.36 87  A 1 
ATOM 693  C CB  . MET A 1 87  ? 2.730   -10.960 34.976  1.00 92.56 87  A 1 
ATOM 694  C CG  . MET A 1 87  ? 2.684   -11.776 36.274  1.00 89.31 87  A 1 
ATOM 695  S SD  . MET A 1 87  ? 1.048   -11.836 37.056  1.00 83.07 87  A 1 
ATOM 696  C CE  . MET A 1 87  ? 1.482   -11.236 38.710  1.00 70.79 87  A 1 
ATOM 697  N N   . LEU A 1 88  ? 2.696   -10.452 31.805  1.00 93.24 88  A 1 
ATOM 698  C CA  . LEU A 1 88  ? 2.545   -9.640  30.591  1.00 92.11 88  A 1 
ATOM 699  C C   . LEU A 1 88  ? 1.536   -10.253 29.614  1.00 92.19 88  A 1 
ATOM 700  O O   . LEU A 1 88  ? 0.736   -9.525  29.034  1.00 91.83 88  A 1 
ATOM 701  C CB  . LEU A 1 88  ? 3.911   -9.463  29.906  1.00 92.58 88  A 1 
ATOM 702  C CG  . LEU A 1 88  ? 4.847   -8.462  30.603  1.00 88.30 88  A 1 
ATOM 703  C CD1 . LEU A 1 88  ? 6.227   -8.522  29.951  1.00 79.60 88  A 1 
ATOM 704  C CD2 . LEU A 1 88  ? 4.332   -7.024  30.496  1.00 79.93 88  A 1 
ATOM 705  N N   . ALA A 1 89  ? 1.515   -11.574 29.462  1.00 92.51 89  A 1 
ATOM 706  C CA  . ALA A 1 89  ? 0.502   -12.261 28.662  1.00 90.15 89  A 1 
ATOM 707  C C   . ALA A 1 89  ? -0.908  -12.081 29.253  1.00 90.63 89  A 1 
ATOM 708  O O   . ALA A 1 89  ? -1.861  -11.830 28.517  1.00 89.99 89  A 1 
ATOM 709  C CB  . ALA A 1 89  ? 0.887   -13.738 28.551  1.00 91.88 89  A 1 
ATOM 710  N N   . ALA A 1 90  ? -1.045  -12.131 30.586  1.00 93.85 90  A 1 
ATOM 711  C CA  . ALA A 1 90  ? -2.300  -11.884 31.295  1.00 91.71 90  A 1 
ATOM 712  C C   . ALA A 1 90  ? -2.786  -10.427 31.185  1.00 90.98 90  A 1 
ATOM 713  O O   . ALA A 1 90  ? -3.989  -10.172 31.320  1.00 88.85 90  A 1 
ATOM 714  C CB  . ALA A 1 90  ? -2.117  -12.298 32.761  1.00 92.81 90  A 1 
ATOM 715  N N   . ALA A 1 91  ? -1.880  -9.482  30.905  1.00 91.21 91  A 1 
ATOM 716  C CA  . ALA A 1 91  ? -2.228  -8.097  30.596  1.00 88.37 91  A 1 
ATOM 717  C C   . ALA A 1 91  ? -2.959  -7.950  29.250  1.00 88.05 91  A 1 
ATOM 718  O O   . ALA A 1 91  ? -3.550  -6.898  29.006  1.00 85.08 91  A 1 
ATOM 719  C CB  . ALA A 1 91  ? -0.953  -7.238  30.641  1.00 89.27 91  A 1 
ATOM 720  N N   . GLY A 1 92  ? -2.950  -8.993  28.405  1.00 91.09 92  A 1 
ATOM 721  C CA  . GLY A 1 92  ? -3.603  -9.002  27.101  1.00 89.81 92  A 1 
ATOM 722  C C   . GLY A 1 92  ? -3.017  -7.966  26.139  1.00 90.34 92  A 1 
ATOM 723  O O   . GLY A 1 92  ? -3.768  -7.109  25.682  1.00 86.82 92  A 1 
ATOM 724  N N   . PRO A 1 93  ? -1.696  -7.993  25.838  1.00 89.66 93  A 1 
ATOM 725  C CA  . PRO A 1 93  ? -1.109  -7.042  24.906  1.00 87.97 93  A 1 
ATOM 726  C C   . PRO A 1 93  ? -1.687  -7.234  23.504  1.00 87.95 93  A 1 
ATOM 727  O O   . PRO A 1 93  ? -1.726  -8.351  22.969  1.00 85.48 93  A 1 
ATOM 728  C CB  . PRO A 1 93  ? 0.398   -7.293  24.944  1.00 86.78 93  A 1 
ATOM 729  C CG  . PRO A 1 93  ? 0.482   -8.769  25.325  1.00 86.70 93  A 1 
ATOM 730  C CD  . PRO A 1 93  ? -0.703  -8.960  26.265  1.00 89.53 93  A 1 
ATOM 731  N N   . GLN A 1 94  ? -2.112  -6.129  22.903  1.00 89.64 94  A 1 
ATOM 732  C CA  . GLN A 1 94  ? -2.682  -6.077  21.566  1.00 88.06 94  A 1 
ATOM 733  C C   . GLN A 1 94  ? -1.986  -4.992  20.753  1.00 87.35 94  A 1 
ATOM 734  O O   . GLN A 1 94  ? -1.867  -3.852  21.202  1.00 84.50 94  A 1 
ATOM 735  C CB  . GLN A 1 94  ? -4.198  -5.812  21.635  1.00 85.90 94  A 1 
ATOM 736  C CG  . GLN A 1 94  ? -4.971  -6.959  22.306  1.00 79.05 94  A 1 
ATOM 737  C CD  . GLN A 1 94  ? -6.474  -6.719  22.358  1.00 78.56 94  A 1 
ATOM 738  O OE1 . GLN A 1 94  ? -7.018  -5.761  21.833  1.00 70.40 94  A 1 
ATOM 739  N NE2 . GLN A 1 94  ? -7.225  -7.591  22.996  1.00 67.81 94  A 1 
ATOM 740  N N   . LEU A 1 95  ? -1.564  -5.339  19.547  1.00 86.09 95  A 1 
ATOM 741  C CA  . LEU A 1 95  ? -1.203  -4.349  18.538  1.00 84.60 95  A 1 
ATOM 742  C C   . LEU A 1 95  ? -2.482  -3.921  17.826  1.00 84.27 95  A 1 
ATOM 743  O O   . LEU A 1 95  ? -3.159  -4.747  17.209  1.00 82.49 95  A 1 
ATOM 744  C CB  . LEU A 1 95  ? -0.178  -4.927  17.551  1.00 83.03 95  A 1 
ATOM 745  C CG  . LEU A 1 95  ? 1.223   -5.119  18.152  1.00 75.50 95  A 1 
ATOM 746  C CD1 . LEU A 1 95  ? 2.107   -5.855  17.144  1.00 68.72 95  A 1 
ATOM 747  C CD2 . LEU A 1 95  ? 1.895   -3.792  18.504  1.00 70.22 95  A 1 
ATOM 748  N N   . VAL A 1 96  ? -2.826  -2.644  17.937  1.00 84.66 96  A 1 
ATOM 749  C CA  . VAL A 1 96  ? -3.935  -2.045  17.201  1.00 83.22 96  A 1 
ATOM 750  C C   . VAL A 1 96  ? -3.346  -1.329  16.003  1.00 82.40 96  A 1 
ATOM 751  O O   . VAL A 1 96  ? -2.584  -0.380  16.167  1.00 81.18 96  A 1 
ATOM 752  C CB  . VAL A 1 96  ? -4.775  -1.107  18.085  1.00 81.96 96  A 1 
ATOM 753  C CG1 . VAL A 1 96  ? -5.992  -0.585  17.317  1.00 73.88 96  A 1 
ATOM 754  C CG2 . VAL A 1 96  ? -5.282  -1.850  19.331  1.00 76.21 96  A 1 
ATOM 755  N N   . LYS A 1 97  ? -3.698  -1.804  14.810  1.00 86.29 97  A 1 
ATOM 756  C CA  . LYS A 1 97  ? -3.410  -1.118  13.554  1.00 84.18 97  A 1 
ATOM 757  C C   . LYS A 1 97  ? -4.693  -0.461  13.070  1.00 83.12 97  A 1 
ATOM 758  O O   . LYS A 1 97  ? -5.702  -1.147  12.897  1.00 80.90 97  A 1 
ATOM 759  C CB  . LYS A 1 97  ? -2.823  -2.109  12.540  1.00 82.45 97  A 1 
ATOM 760  C CG  . LYS A 1 97  ? -2.348  -1.363  11.292  1.00 71.70 97  A 1 
ATOM 761  C CD  . LYS A 1 97  ? -1.739  -2.309  10.262  1.00 69.06 97  A 1 
ATOM 762  C CE  . LYS A 1 97  ? -1.302  -1.465  9.063   1.00 60.83 97  A 1 
ATOM 763  N NZ  . LYS A 1 97  ? -0.808  -2.297  7.942   1.00 52.24 97  A 1 
ATOM 764  N N   . ASN A 1 98  ? -4.648  0.848   12.881  1.00 81.66 98  A 1 
ATOM 765  C CA  . ASN A 1 98  ? -5.771  1.570   12.304  1.00 79.64 98  A 1 
ATOM 766  C C   . ASN A 1 98  ? -5.785  1.321   10.790  1.00 78.89 98  A 1 
ATOM 767  O O   . ASN A 1 98  ? -4.812  1.587   10.095  1.00 75.54 98  A 1 
ATOM 768  C CB  . ASN A 1 98  ? -5.668  3.051   12.691  1.00 77.19 98  A 1 
ATOM 769  C CG  . ASN A 1 98  ? -5.930  3.297   14.169  1.00 71.30 98  A 1 
ATOM 770  O OD1 . ASN A 1 98  ? -6.580  2.522   14.868  1.00 65.57 98  A 1 
ATOM 771  N ND2 . ASN A 1 98  ? -5.445  4.394   14.693  1.00 66.14 98  A 1 
ATOM 772  N N   . GLU A 1 99  ? -6.872  0.763   10.282  1.00 78.92 99  A 1 
ATOM 773  C CA  . GLU A 1 99  ? -7.105  0.575   8.852   1.00 78.07 99  A 1 
ATOM 774  C C   . GLU A 1 99  ? -8.308  1.439   8.456   1.00 77.12 99  A 1 
ATOM 775  O O   . GLU A 1 99  ? -9.365  1.395   9.096   1.00 73.51 99  A 1 
ATOM 776  C CB  . GLU A 1 99  ? -7.294  -0.920  8.508   1.00 75.38 99  A 1 
ATOM 777  C CG  . GLU A 1 99  ? -5.989  -1.742  8.661   1.00 65.57 99  A 1 
ATOM 778  C CD  . GLU A 1 99  ? -6.123  -3.257  8.371   1.00 63.73 99  A 1 
ATOM 779  O OE1 . GLU A 1 99  ? -5.091  -3.982  8.453   1.00 58.38 99  A 1 
ATOM 780  O OE2 . GLU A 1 99  ? -7.247  -3.755  8.127   1.00 58.02 99  A 1 
ATOM 781  N N   . MET A 1 100 ? -8.135  2.250   7.413   1.00 74.50 100 A 1 
ATOM 782  C CA  . MET A 1 100 ? -9.233  3.020   6.841   1.00 74.17 100 A 1 
ATOM 783  C C   . MET A 1 100 ? -10.097 2.087   5.990   1.00 74.87 100 A 1 
ATOM 784  O O   . MET A 1 100 ? -9.605  1.462   5.055   1.00 71.63 100 A 1 
ATOM 785  C CB  . MET A 1 100 ? -8.671  4.209   6.048   1.00 70.93 100 A 1 
ATOM 786  C CG  . MET A 1 100 ? -9.772  5.181   5.627   1.00 62.94 100 A 1 
ATOM 787  S SD  . MET A 1 100 ? -9.173  6.649   4.751   1.00 58.12 100 A 1 
ATOM 788  C CE  . MET A 1 100 ? -8.300  7.534   6.069   1.00 52.50 100 A 1 
ATOM 789  N N   . VAL A 1 101 ? -11.381 1.966   6.335   1.00 77.95 101 A 1 
ATOM 790  C CA  . VAL A 1 101 ? -12.358 1.161   5.602   1.00 78.21 101 A 1 
ATOM 791  C C   . VAL A 1 101 ? -13.347 2.105   4.939   1.00 78.87 101 A 1 
ATOM 792  O O   . VAL A 1 101 ? -14.022 2.880   5.616   1.00 77.12 101 A 1 
ATOM 793  C CB  . VAL A 1 101 ? -13.066 0.148   6.523   1.00 76.01 101 A 1 
ATOM 794  C CG1 . VAL A 1 101 ? -14.059 -0.717  5.736   1.00 68.38 101 A 1 
ATOM 795  C CG2 . VAL A 1 101 ? -12.058 -0.797  7.195   1.00 70.88 101 A 1 
ATOM 796  N N   . TRP A 1 102 ? -13.435 2.021   3.608   1.00 75.57 102 A 1 
ATOM 797  C CA  . TRP A 1 102 ? -14.398 2.774   2.815   1.00 74.98 102 A 1 
ATOM 798  C C   . TRP A 1 102 ? -15.757 2.070   2.843   1.00 75.41 102 A 1 
ATOM 799  O O   . TRP A 1 102 ? -15.825 0.853   2.685   1.00 74.51 102 A 1 
ATOM 800  C CB  . TRP A 1 102 ? -13.834 2.951   1.407   1.00 73.76 102 A 1 
ATOM 801  C CG  . TRP A 1 102 ? -12.514 3.673   1.384   1.00 72.47 102 A 1 
ATOM 802  C CD1 . TRP A 1 102 ? -11.293 3.101   1.301   1.00 65.50 102 A 1 
ATOM 803  C CD2 . TRP A 1 102 ? -12.277 5.112   1.487   1.00 70.75 102 A 1 
ATOM 804  N NE1 . TRP A 1 102 ? -10.315 4.090   1.330   1.00 63.30 102 A 1 
ATOM 805  C CE2 . TRP A 1 102 ? -10.868 5.344   1.436   1.00 67.76 102 A 1 
ATOM 806  C CE3 . TRP A 1 102 ? -13.112 6.243   1.603   1.00 63.78 102 A 1 
ATOM 807  C CZ2 . TRP A 1 102 ? -10.321 6.635   1.482   1.00 66.18 102 A 1 
ATOM 808  C CZ3 . TRP A 1 102 ? -12.575 7.543   1.656   1.00 62.06 102 A 1 
ATOM 809  C CH2 . TRP A 1 102 ? -11.185 7.742   1.589   1.00 62.67 102 A 1 
ATOM 810  N N   . LEU A 1 103 ? -16.814 2.820   3.119   1.00 76.81 103 A 1 
ATOM 811  C CA  . LEU A 1 103 ? -18.181 2.308   3.245   1.00 75.36 103 A 1 
ATOM 812  C C   . LEU A 1 103 ? -18.939 2.350   1.922   1.00 76.57 103 A 1 
ATOM 813  O O   . LEU A 1 103 ? -19.782 1.491   1.682   1.00 72.72 103 A 1 
ATOM 814  C CB  . LEU A 1 103 ? -18.940 3.125   4.302   1.00 72.42 103 A 1 
ATOM 815  C CG  . LEU A 1 103 ? -18.404 2.996   5.738   1.00 68.13 103 A 1 
ATOM 816  C CD1 . LEU A 1 103 ? -19.226 3.901   6.658   1.00 63.36 103 A 1 
ATOM 817  C CD2 . LEU A 1 103 ? -18.505 1.560   6.259   1.00 64.50 103 A 1 
ATOM 818  N N   . ASP A 1 104 ? -18.637 3.340   1.090   1.00 80.01 104 A 1 
ATOM 819  C CA  . ASP A 1 104 ? -19.291 3.545   -0.195  1.00 79.04 104 A 1 
ATOM 820  C C   . ASP A 1 104 ? -18.354 3.074   -1.319  1.00 78.64 104 A 1 
ATOM 821  O O   . ASP A 1 104 ? -17.132 3.243   -1.254  1.00 74.68 104 A 1 
ATOM 822  C CB  . ASP A 1 104 ? -19.722 5.016   -0.331  1.00 75.50 104 A 1 
ATOM 823  C CG  . ASP A 1 104 ? -20.560 5.528   0.860   1.00 70.36 104 A 1 
ATOM 824  O OD1 . ASP A 1 104 ? -21.660 5.015   1.157   1.00 65.32 104 A 1 
ATOM 825  O OD2 . ASP A 1 104 ? -20.102 6.468   1.550   1.00 65.42 104 A 1 
ATOM 826  N N   . ARG A 1 105 ? -18.931 2.464   -2.364  1.00 79.46 105 A 1 
ATOM 827  C CA  . ARG A 1 105 ? -18.202 2.086   -3.579  1.00 79.86 105 A 1 
ATOM 828  C C   . ARG A 1 105 ? -17.907 3.348   -4.388  1.00 82.33 105 A 1 
ATOM 829  O O   . ARG A 1 105 ? -18.796 4.171   -4.563  1.00 78.23 105 A 1 
ATOM 830  C CB  . ARG A 1 105 ? -19.018 1.049   -4.367  1.00 74.90 105 A 1 
ATOM 831  C CG  . ARG A 1 105 ? -18.262 0.508   -5.591  1.00 67.02 105 A 1 
ATOM 832  C CD  . ARG A 1 105 ? -19.075 -0.576  -6.299  1.00 65.44 105 A 1 
ATOM 833  N NE  . ARG A 1 105 ? -18.402 -1.050  -7.527  1.00 58.99 105 A 1 
ATOM 834  C CZ  . ARG A 1 105 ? -18.664 -2.162  -8.188  1.00 53.39 105 A 1 
ATOM 835  N NH1 . ARG A 1 105 ? -19.563 -3.014  -7.786  1.00 50.70 105 A 1 
ATOM 836  N NH2 . ARG A 1 105 ? -18.021 -2.440  -9.287  1.00 46.42 105 A 1 
ATOM 837  N N   . GLY A 1 106 ? -16.689 3.479   -4.877  1.00 86.57 106 A 1 
ATOM 838  C CA  . GLY A 1 106 ? -16.284 4.553   -5.781  1.00 88.21 106 A 1 
ATOM 839  C C   . GLY A 1 106 ? -16.822 4.380   -7.208  1.00 90.44 106 A 1 
ATOM 840  O O   . GLY A 1 106 ? -17.613 3.474   -7.490  1.00 88.61 106 A 1 
ATOM 841  N N   . ALA A 1 107 ? -16.377 5.250   -8.107  1.00 92.24 107 A 1 
ATOM 842  C CA  . ALA A 1 107 ? -16.672 5.174   -9.532  1.00 92.89 107 A 1 
ATOM 843  C C   . ALA A 1 107 ? -15.887 4.039   -10.217 1.00 93.78 107 A 1 
ATOM 844  O O   . ALA A 1 107 ? -14.759 3.724   -9.826  1.00 93.08 107 A 1 
ATOM 845  C CB  . ALA A 1 107 ? -16.371 6.535   -10.171 1.00 91.86 107 A 1 
ATOM 846  N N   . ASP A 1 108 ? -16.460 3.469   -11.279 1.00 94.84 108 A 1 
ATOM 847  C CA  . ASP A 1 108 ? -15.750 2.590   -12.209 1.00 95.42 108 A 1 
ATOM 848  C C   . ASP A 1 108 ? -15.290 3.435   -13.406 1.00 96.21 108 A 1 
ATOM 849  O O   . ASP A 1 108 ? -16.097 3.890   -14.220 1.00 95.56 108 A 1 
ATOM 850  C CB  . ASP A 1 108 ? -16.621 1.392   -12.621 1.00 94.20 108 A 1 
ATOM 851  C CG  . ASP A 1 108 ? -16.802 0.298   -11.547 1.00 91.89 108 A 1 
ATOM 852  O OD1 . ASP A 1 108 ? -16.375 0.447   -10.380 1.00 87.93 108 A 1 
ATOM 853  O OD2 . ASP A 1 108 ? -17.416 -0.748  -11.856 1.00 87.21 108 A 1 
ATOM 854  N N   . ILE A 1 109 ? -13.990 3.680   -13.494 1.00 96.19 109 A 1 
ATOM 855  C CA  . ILE A 1 109 ? -13.378 4.576   -14.479 1.00 96.60 109 A 1 
ATOM 856  C C   . ILE A 1 109 ? -12.472 3.767   -15.398 1.00 96.93 109 A 1 
ATOM 857  O O   . ILE A 1 109 ? -11.552 3.088   -14.946 1.00 96.28 109 A 1 
ATOM 858  C CB  . ILE A 1 109 ? -12.623 5.736   -13.791 1.00 96.14 109 A 1 
ATOM 859  C CG1 . ILE A 1 109 ? -13.567 6.525   -12.852 1.00 94.42 109 A 1 
ATOM 860  C CG2 . ILE A 1 109 ? -12.003 6.665   -14.857 1.00 94.67 109 A 1 
ATOM 861  C CD1 . ILE A 1 109 ? -12.892 7.647   -12.054 1.00 89.73 109 A 1 
ATOM 862  N N   . LEU A 1 110 ? -12.699 3.866   -16.711 1.00 96.95 110 A 1 
ATOM 863  C CA  . LEU A 1 110 ? -11.901 3.179   -17.712 1.00 97.10 110 A 1 
ATOM 864  C C   . LEU A 1 110 ? -11.166 4.188   -18.597 1.00 97.54 110 A 1 
ATOM 865  O O   . LEU A 1 110 ? -11.776 4.917   -19.376 1.00 96.61 110 A 1 
ATOM 866  C CB  . LEU A 1 110 ? -12.814 2.217   -18.490 1.00 95.59 110 A 1 
ATOM 867  C CG  . LEU A 1 110 ? -12.052 1.186   -19.335 1.00 90.43 110 A 1 
ATOM 868  C CD1 . LEU A 1 110 ? -11.192 0.245   -18.493 1.00 86.10 110 A 1 
ATOM 869  C CD2 . LEU A 1 110 ? -13.066 0.311   -20.066 1.00 86.65 110 A 1 
ATOM 870  N N   . PHE A 1 111 ? -9.843  4.213   -18.488 1.00 97.74 111 A 1 
ATOM 871  C CA  . PHE A 1 111 ? -8.994  4.982   -19.390 1.00 97.85 111 A 1 
ATOM 872  C C   . PHE A 1 111 ? -8.828  4.248   -20.715 1.00 97.78 111 A 1 
ATOM 873  O O   . PHE A 1 111 ? -8.460  3.076   -20.735 1.00 97.15 111 A 1 
ATOM 874  C CB  . PHE A 1 111 ? -7.638  5.275   -18.740 1.00 97.74 111 A 1 
ATOM 875  C CG  . PHE A 1 111 ? -7.713  6.359   -17.687 1.00 97.76 111 A 1 
ATOM 876  C CD1 . PHE A 1 111 ? -7.657  7.709   -18.079 1.00 96.36 111 A 1 
ATOM 877  C CD2 . PHE A 1 111 ? -7.871  6.030   -16.328 1.00 96.44 111 A 1 
ATOM 878  C CE1 . PHE A 1 111 ? -7.758  8.728   -17.119 1.00 96.05 111 A 1 
ATOM 879  C CE2 . PHE A 1 111 ? -7.978  7.050   -15.368 1.00 95.88 111 A 1 
ATOM 880  C CZ  . PHE A 1 111 ? -7.922  8.399   -15.764 1.00 96.60 111 A 1 
ATOM 881  N N   . VAL A 1 112 ? -9.062  4.947   -21.815 1.00 97.45 112 A 1 
ATOM 882  C CA  . VAL A 1 112 ? -8.782  4.508   -23.179 1.00 97.43 112 A 1 
ATOM 883  C C   . VAL A 1 112 ? -7.597  5.325   -23.673 1.00 97.36 112 A 1 
ATOM 884  O O   . VAL A 1 112 ? -7.743  6.503   -23.985 1.00 96.63 112 A 1 
ATOM 885  C CB  . VAL A 1 112 ? -10.027 4.669   -24.073 1.00 96.94 112 A 1 
ATOM 886  C CG1 . VAL A 1 112 ? -9.735  4.200   -25.496 1.00 95.24 112 A 1 
ATOM 887  C CG2 . VAL A 1 112 ? -11.219 3.852   -23.546 1.00 95.29 112 A 1 
ATOM 888  N N   . LEU A 1 113 ? -6.412  4.712   -23.675 1.00 97.34 113 A 1 
ATOM 889  C CA  . LEU A 1 113 ? -5.154  5.381   -24.004 1.00 97.17 113 A 1 
ATOM 890  C C   . LEU A 1 113 ? -4.676  4.976   -25.398 1.00 96.91 113 A 1 
ATOM 891  O O   . LEU A 1 113 ? -4.385  3.805   -25.656 1.00 95.78 113 A 1 
ATOM 892  C CB  . LEU A 1 113 ? -4.112  5.075   -22.911 1.00 96.78 113 A 1 
ATOM 893  C CG  . LEU A 1 113 ? -2.723  5.692   -23.171 1.00 96.08 113 A 1 
ATOM 894  C CD1 . LEU A 1 113 ? -2.761  7.218   -23.260 1.00 93.60 113 A 1 
ATOM 895  C CD2 . LEU A 1 113 ? -1.772  5.306   -22.039 1.00 93.38 113 A 1 
ATOM 896  N N   . ASP A 1 114 ? -4.546  5.966   -26.267 1.00 96.36 114 A 1 
ATOM 897  C CA  . ASP A 1 114 ? -3.929  5.823   -27.577 1.00 96.02 114 A 1 
ATOM 898  C C   . ASP A 1 114 ? -2.426  5.538   -27.436 1.00 95.86 114 A 1 
ATOM 899  O O   . ASP A 1 114 ? -1.695  6.263   -26.754 1.00 94.46 114 A 1 
ATOM 900  C CB  . ASP A 1 114 ? -4.216  7.093   -28.374 1.00 95.03 114 A 1 
ATOM 901  C CG  . ASP A 1 114 ? -3.970  6.953   -29.868 1.00 93.68 114 A 1 
ATOM 902  O OD1 . ASP A 1 114 ? -3.186  6.061   -30.264 1.00 90.45 114 A 1 
ATOM 903  O OD2 . ASP A 1 114 ? -4.614  7.747   -30.588 1.00 89.21 114 A 1 
ATOM 904  N N   . CYS A 1 115 ? -1.974  4.449   -28.054 1.00 95.43 115 A 1 
ATOM 905  C CA  . CYS A 1 115 ? -0.584  4.002   -28.057 1.00 94.68 115 A 1 
ATOM 906  C C   . CYS A 1 115 ? 0.058   4.117   -29.446 1.00 94.05 115 A 1 
ATOM 907  O O   . CYS A 1 115 ? 1.160   3.610   -29.656 1.00 90.97 115 A 1 
ATOM 908  C CB  . CYS A 1 115 ? -0.514  2.567   -27.513 1.00 93.37 115 A 1 
ATOM 909  S SG  . CYS A 1 115 ? -1.189  2.477   -25.827 1.00 87.07 115 A 1 
ATOM 910  N N   . SER A 1 116 ? -0.619  4.758   -30.410 1.00 94.23 116 A 1 
ATOM 911  C CA  . SER A 1 116 ? -0.111  4.951   -31.766 1.00 93.56 116 A 1 
ATOM 912  C C   . SER A 1 116 ? 1.169   5.802   -31.795 1.00 93.64 116 A 1 
ATOM 913  O O   . SER A 1 116 ? 1.446   6.564   -30.863 1.00 92.70 116 A 1 
ATOM 914  C CB  . SER A 1 116 ? -1.197  5.561   -32.657 1.00 92.06 116 A 1 
ATOM 915  O OG  . SER A 1 116 ? -1.525  6.849   -32.191 1.00 84.62 116 A 1 
ATOM 916  N N   . PRO A 1 117 ? 1.981   5.717   -32.871 1.00 93.52 117 A 1 
ATOM 917  C CA  . PRO A 1 117 ? 3.210   6.501   -33.013 1.00 93.09 117 A 1 
ATOM 918  C C   . PRO A 1 117 ? 3.037   8.021   -32.903 1.00 93.34 117 A 1 
ATOM 919  O O   . PRO A 1 117 ? 3.983   8.703   -32.500 1.00 92.16 117 A 1 
ATOM 920  C CB  . PRO A 1 117 ? 3.751   6.120   -34.392 1.00 91.67 117 A 1 
ATOM 921  C CG  . PRO A 1 117 ? 3.272   4.679   -34.561 1.00 89.70 117 A 1 
ATOM 922  C CD  . PRO A 1 117 ? 1.884   4.725   -33.933 1.00 92.27 117 A 1 
ATOM 923  N N   . SER A 1 118 ? 1.862   8.577   -33.228 1.00 93.64 118 A 1 
ATOM 924  C CA  . SER A 1 118 ? 1.597   10.019  -33.110 1.00 93.34 118 A 1 
ATOM 925  C C   . SER A 1 118 ? 1.633   10.512  -31.657 1.00 93.91 118 A 1 
ATOM 926  O O   . SER A 1 118 ? 2.009   11.659  -31.388 1.00 92.64 118 A 1 
ATOM 927  C CB  . SER A 1 118 ? 0.252   10.352  -33.758 1.00 91.46 118 A 1 
ATOM 928  O OG  . SER A 1 118 ? -0.766  9.635   -33.107 1.00 83.22 118 A 1 
ATOM 929  N N   . MET A 1 119 ? 1.387   9.616   -30.698 1.00 93.95 119 A 1 
ATOM 930  C CA  . MET A 1 119 ? 1.513   9.880   -29.262 1.00 94.58 119 A 1 
ATOM 931  C C   . MET A 1 119 ? 2.974   10.007  -28.790 1.00 95.00 119 A 1 
ATOM 932  O O   . MET A 1 119 ? 3.218   10.437  -27.658 1.00 94.57 119 A 1 
ATOM 933  C CB  . MET A 1 119 ? 0.749   8.805   -28.478 1.00 94.67 119 A 1 
ATOM 934  C CG  . MET A 1 119 ? -0.769  8.893   -28.711 1.00 93.75 119 A 1 
ATOM 935  S SD  . MET A 1 119 ? -1.549  10.401  -28.056 1.00 93.26 119 A 1 
ATOM 936  C CE  . MET A 1 119 ? -1.492  10.033  -26.285 1.00 89.67 119 A 1 
ATOM 937  N N   . ALA A 1 120 ? 3.961   9.712   -29.661 1.00 94.57 120 A 1 
ATOM 938  C CA  . ALA A 1 120 ? 5.376   10.010  -29.422 1.00 94.50 120 A 1 
ATOM 939  C C   . ALA A 1 120 ? 5.731   11.500  -29.591 1.00 94.89 120 A 1 
ATOM 940  O O   . ALA A 1 120 ? 6.877   11.881  -29.335 1.00 94.07 120 A 1 
ATOM 941  C CB  . ALA A 1 120 ? 6.232   9.134   -30.346 1.00 93.93 120 A 1 
ATOM 942  N N   . GLY A 1 121 ? 4.788   12.342  -30.028 1.00 94.38 121 A 1 
ATOM 943  C CA  . GLY A 1 121 ? 4.992   13.774  -30.242 1.00 94.35 121 A 1 
ATOM 944  C C   . GLY A 1 121 ? 5.456   14.498  -28.976 1.00 94.75 121 A 1 
ATOM 945  O O   . GLY A 1 121 ? 4.808   14.417  -27.933 1.00 93.94 121 A 1 
ATOM 946  N N   . ILE A 1 122 ? 6.585   15.219  -29.068 1.00 94.96 122 A 1 
ATOM 947  C CA  . ILE A 1 122 ? 7.218   15.942  -27.953 1.00 94.81 122 A 1 
ATOM 948  C C   . ILE A 1 122 ? 6.714   17.391  -27.917 1.00 94.16 122 A 1 
ATOM 949  O O   . ILE A 1 122 ? 7.445   18.335  -28.219 1.00 90.96 122 A 1 
ATOM 950  C CB  . ILE A 1 122 ? 8.765   15.818  -28.000 1.00 94.11 122 A 1 
ATOM 951  C CG1 . ILE A 1 122 ? 9.225   14.345  -28.081 1.00 91.47 122 A 1 
ATOM 952  C CG2 . ILE A 1 122 ? 9.386   16.471  -26.743 1.00 91.05 122 A 1 
ATOM 953  C CD1 . ILE A 1 122 ? 10.729  14.171  -28.354 1.00 85.71 122 A 1 
ATOM 954  N N   . ASP A 1 123 ? 5.451   17.583  -27.549 1.00 93.71 123 A 1 
ATOM 955  C CA  . ASP A 1 123 ? 4.784   18.884  -27.418 1.00 92.68 123 A 1 
ATOM 956  C C   . ASP A 1 123 ? 4.215   19.137  -26.008 1.00 93.10 123 A 1 
ATOM 957  O O   . ASP A 1 123 ? 3.462   20.083  -25.786 1.00 89.77 123 A 1 
ATOM 958  C CB  . ASP A 1 123 ? 3.754   19.068  -28.554 1.00 89.90 123 A 1 
ATOM 959  C CG  . ASP A 1 123 ? 2.686   17.978  -28.655 1.00 89.88 123 A 1 
ATOM 960  O OD1 . ASP A 1 123 ? 2.714   16.992  -27.888 1.00 86.47 123 A 1 
ATOM 961  O OD2 . ASP A 1 123 ? 1.861   18.083  -29.593 1.00 87.02 123 A 1 
ATOM 962  N N   . MET A 1 124 ? 4.646   18.349  -25.020 1.00 94.58 124 A 1 
ATOM 963  C CA  . MET A 1 124 ? 4.225   18.411  -23.617 1.00 94.68 124 A 1 
ATOM 964  C C   . MET A 1 124 ? 5.339   18.944  -22.701 1.00 94.74 124 A 1 
ATOM 965  O O   . MET A 1 124 ? 5.777   18.263  -21.769 1.00 91.64 124 A 1 
ATOM 966  C CB  . MET A 1 124 ? 3.702   17.028  -23.179 1.00 93.78 124 A 1 
ATOM 967  C CG  . MET A 1 124 ? 2.491   16.570  -24.007 1.00 92.70 124 A 1 
ATOM 968  S SD  . MET A 1 124 ? 1.014   17.588  -23.768 1.00 92.57 124 A 1 
ATOM 969  C CE  . MET A 1 124 ? 0.196   17.274  -25.345 1.00 87.26 124 A 1 
ATOM 970  N N   . ASN A 1 125 ? 5.834   20.164  -22.958 1.00 94.58 125 A 1 
ATOM 971  C CA  . ASN A 1 125 ? 6.944   20.792  -22.223 1.00 94.28 125 A 1 
ATOM 972  C C   . ASN A 1 125 ? 8.221   19.921  -22.186 1.00 94.54 125 A 1 
ATOM 973  O O   . ASN A 1 125 ? 8.814   19.709  -21.129 1.00 91.23 125 A 1 
ATOM 974  C CB  . ASN A 1 125 ? 6.468   21.275  -20.830 1.00 92.15 125 A 1 
ATOM 975  C CG  . ASN A 1 125 ? 5.502   22.441  -20.879 1.00 83.97 125 A 1 
ATOM 976  O OD1 . ASN A 1 125 ? 5.327   23.092  -21.893 1.00 74.94 125 A 1 
ATOM 977  N ND2 . ASN A 1 125 ? 4.859   22.762  -19.777 1.00 74.65 125 A 1 
ATOM 978  N N   . GLY A 1 126 ? 8.628   19.392  -23.352 1.00 93.76 126 A 1 
ATOM 979  C CA  . GLY A 1 126 ? 9.818   18.545  -23.505 1.00 93.51 126 A 1 
ATOM 980  C C   . GLY A 1 126 ? 9.592   17.061  -23.201 1.00 94.22 126 A 1 
ATOM 981  O O   . GLY A 1 126 ? 10.538  16.282  -23.298 1.00 91.98 126 A 1 
ATOM 982  N N   . LYS A 1 127 ? 8.370   16.647  -22.860 1.00 94.89 127 A 1 
ATOM 983  C CA  . LYS A 1 127 ? 7.939   15.243  -22.791 1.00 94.94 127 A 1 
ATOM 984  C C   . LYS A 1 127 ? 7.053   14.895  -23.988 1.00 95.39 127 A 1 
ATOM 985  O O   . LYS A 1 127 ? 6.470   15.781  -24.616 1.00 94.13 127 A 1 
ATOM 986  C CB  . LYS A 1 127 ? 7.215   14.959  -21.471 1.00 93.95 127 A 1 
ATOM 987  C CG  . LYS A 1 127 ? 8.126   15.073  -20.241 1.00 88.14 127 A 1 
ATOM 988  C CD  . LYS A 1 127 ? 7.365   14.566  -19.007 1.00 83.69 127 A 1 
ATOM 989  C CE  . LYS A 1 127 ? 8.245   14.540  -17.756 1.00 77.26 127 A 1 
ATOM 990  N NZ  . LYS A 1 127 ? 7.537   13.892  -16.627 1.00 68.60 127 A 1 
ATOM 991  N N   . ASN A 1 128 ? 6.928   13.597  -24.291 1.00 95.31 128 A 1 
ATOM 992  C CA  . ASN A 1 128 ? 5.957   13.128  -25.274 1.00 95.39 128 A 1 
ATOM 993  C C   . ASN A 1 128 ? 4.541   13.041  -24.666 1.00 96.12 128 A 1 
ATOM 994  O O   . ASN A 1 128 ? 4.358   13.041  -23.441 1.00 95.64 128 A 1 
ATOM 995  C CB  . ASN A 1 128 ? 6.465   11.832  -25.941 1.00 93.86 128 A 1 
ATOM 996  C CG  . ASN A 1 128 ? 6.521   10.647  -25.008 1.00 93.04 128 A 1 
ATOM 997  O OD1 . ASN A 1 128 ? 5.566   10.325  -24.327 1.00 85.21 128 A 1 
ATOM 998  N ND2 . ASN A 1 128 ? 7.639   9.971   -24.930 1.00 85.61 128 A 1 
ATOM 999  N N   . ARG A 1 129 ? 3.544   12.986  -25.548 1.00 96.06 129 A 1 
ATOM 1000 C CA  . ARG A 1 129 ? 2.112   12.907  -25.196 1.00 96.32 129 A 1 
ATOM 1001 C C   . ARG A 1 129 ? 1.802   11.661  -24.370 1.00 96.89 129 A 1 
ATOM 1002 O O   . ARG A 1 129 ? 1.111   11.740  -23.355 1.00 96.65 129 A 1 
ATOM 1003 C CB  . ARG A 1 129 ? 1.278   12.884  -26.487 1.00 95.12 129 A 1 
ATOM 1004 C CG  . ARG A 1 129 ? 1.438   14.147  -27.340 1.00 93.06 129 A 1 
ATOM 1005 C CD  . ARG A 1 129 ? 0.764   13.966  -28.705 1.00 92.36 129 A 1 
ATOM 1006 N NE  . ARG A 1 129 ? 0.974   15.149  -29.557 1.00 89.87 129 A 1 
ATOM 1007 C CZ  . ARG A 1 129 ? 0.601   15.310  -30.809 1.00 89.91 129 A 1 
ATOM 1008 N NH1 . ARG A 1 129 ? -0.023  14.387  -31.485 1.00 84.38 129 A 1 
ATOM 1009 N NH2 . ARG A 1 129 ? 0.854   16.428  -31.410 1.00 83.14 129 A 1 
ATOM 1010 N N   . PHE A 1 130 ? 2.356   10.516  -24.776 1.00 96.28 130 A 1 
ATOM 1011 C CA  . PHE A 1 130 ? 2.105   9.215   -24.174 1.00 96.48 130 A 1 
ATOM 1012 C C   . PHE A 1 130 ? 2.628   9.112   -22.734 1.00 96.90 130 A 1 
ATOM 1013 O O   . PHE A 1 130 ? 1.876   8.767   -21.826 1.00 96.78 130 A 1 
ATOM 1014 C CB  . PHE A 1 130 ? 2.736   8.152   -25.072 1.00 96.14 130 A 1 
ATOM 1015 C CG  . PHE A 1 130 ? 2.534   6.748   -24.566 1.00 96.15 130 A 1 
ATOM 1016 C CD1 . PHE A 1 130 ? 3.560   6.099   -23.858 1.00 94.58 130 A 1 
ATOM 1017 C CD2 . PHE A 1 130 ? 1.315   6.093   -24.811 1.00 94.86 130 A 1 
ATOM 1018 C CE1 . PHE A 1 130 ? 3.370   4.787   -23.408 1.00 94.38 130 A 1 
ATOM 1019 C CE2 . PHE A 1 130 ? 1.130   4.784   -24.361 1.00 94.31 130 A 1 
ATOM 1020 C CZ  . PHE A 1 130 ? 2.158   4.128   -23.662 1.00 94.78 130 A 1 
ATOM 1021 N N   . ASP A 1 131 ? 3.891   9.487   -22.495 1.00 96.58 131 A 1 
ATOM 1022 C CA  . ASP A 1 131 ? 4.467   9.458   -21.144 1.00 96.57 131 A 1 
ATOM 1023 C C   . ASP A 1 131 ? 3.785   10.467  -20.215 1.00 97.18 131 A 1 
ATOM 1024 O O   . ASP A 1 131 ? 3.592   10.195  -19.031 1.00 96.92 131 A 1 
ATOM 1025 C CB  . ASP A 1 131 ? 5.976   9.733   -21.196 1.00 95.63 131 A 1 
ATOM 1026 C CG  . ASP A 1 131 ? 6.786   8.590   -21.812 1.00 93.56 131 A 1 
ATOM 1027 O OD1 . ASP A 1 131 ? 6.368   7.415   -21.677 1.00 89.34 131 A 1 
ATOM 1028 O OD2 . ASP A 1 131 ? 7.852   8.900   -22.387 1.00 88.56 131 A 1 
ATOM 1029 N N   . THR A 1 132 ? 3.366   11.619  -20.760 1.00 96.83 132 A 1 
ATOM 1030 C CA  . THR A 1 132 ? 2.578   12.599  -20.007 1.00 97.18 132 A 1 
ATOM 1031 C C   . THR A 1 132 ? 1.211   12.022  -19.635 1.00 97.55 132 A 1 
ATOM 1032 O O   . THR A 1 132 ? 0.797   12.149  -18.485 1.00 97.29 132 A 1 
ATOM 1033 C CB  . THR A 1 132 ? 2.422   13.911  -20.785 1.00 96.88 132 A 1 
ATOM 1034 O OG1 . THR A 1 132 ? 3.694   14.411  -21.141 1.00 91.58 132 A 1 
ATOM 1035 C CG2 . THR A 1 132 ? 1.747   14.994  -19.943 1.00 90.93 132 A 1 
ATOM 1036 N N   . ALA A 1 133 ? 0.533   11.322  -20.550 1.00 97.30 133 A 1 
ATOM 1037 C CA  . ALA A 1 133 ? -0.730  10.646  -20.260 1.00 97.49 133 A 1 
ATOM 1038 C C   . ALA A 1 133 ? -0.572  9.587   -19.160 1.00 97.68 133 A 1 
ATOM 1039 O O   . ALA A 1 133 ? -1.357  9.574   -18.211 1.00 97.40 133 A 1 
ATOM 1040 C CB  . ALA A 1 133 ? -1.280  10.032  -21.554 1.00 97.20 133 A 1 
ATOM 1041 N N   . ARG A 1 134 ? 0.473   8.755   -19.232 1.00 97.56 134 A 1 
ATOM 1042 C CA  . ARG A 1 134 ? 0.787   7.751   -18.201 1.00 97.41 134 A 1 
ATOM 1043 C C   . ARG A 1 134 ? 1.007   8.377   -16.825 1.00 97.51 134 A 1 
ATOM 1044 O O   . ARG A 1 134 ? 0.462   7.885   -15.840 1.00 97.05 134 A 1 
ATOM 1045 C CB  . ARG A 1 134 ? 2.037   6.957   -18.612 1.00 96.13 134 A 1 
ATOM 1046 C CG  . ARG A 1 134 ? 1.782   6.007   -19.785 1.00 89.89 134 A 1 
ATOM 1047 C CD  . ARG A 1 134 ? 3.099   5.422   -20.303 1.00 90.44 134 A 1 
ATOM 1048 N NE  . ARG A 1 134 ? 3.778   4.595   -19.294 1.00 85.03 134 A 1 
ATOM 1049 C CZ  . ARG A 1 134 ? 5.038   4.210   -19.318 1.00 84.10 134 A 1 
ATOM 1050 N NH1 . ARG A 1 134 ? 5.858   4.529   -20.274 1.00 73.84 134 A 1 
ATOM 1051 N NH2 . ARG A 1 134 ? 5.506   3.482   -18.358 1.00 72.47 134 A 1 
ATOM 1052 N N   . GLU A 1 135 ? 1.771   9.470   -16.758 1.00 97.22 135 A 1 
ATOM 1053 C CA  . GLU A 1 135 ? 1.999   10.233  -15.524 1.00 97.06 135 A 1 
ATOM 1054 C C   . GLU A 1 135 ? 0.677   10.760  -14.948 1.00 97.27 135 A 1 
ATOM 1055 O O   . GLU A 1 135 ? 0.407   10.602  -13.754 1.00 96.61 135 A 1 
ATOM 1056 C CB  . GLU A 1 135 ? 2.990   11.388  -15.822 1.00 96.32 135 A 1 
ATOM 1057 C CG  . GLU A 1 135 ? 3.379   12.225  -14.585 1.00 90.08 135 A 1 
ATOM 1058 C CD  . GLU A 1 135 ? 4.226   13.474  -14.925 1.00 87.90 135 A 1 
ATOM 1059 O OE1 . GLU A 1 135 ? 4.184   14.463  -14.157 1.00 78.09 135 A 1 
ATOM 1060 O OE2 . GLU A 1 135 ? 4.965   13.497  -15.946 1.00 81.68 135 A 1 
ATOM 1061 N N   . LEU A 1 136 ? -0.186  11.333  -15.787 1.00 97.69 136 A 1 
ATOM 1062 C CA  . LEU A 1 136 ? -1.463  11.897  -15.354 1.00 97.66 136 A 1 
ATOM 1063 C C   . LEU A 1 136 ? -2.468  10.823  -14.925 1.00 97.70 136 A 1 
ATOM 1064 O O   . LEU A 1 136 ? -3.142  11.015  -13.915 1.00 97.21 136 A 1 
ATOM 1065 C CB  . LEU A 1 136 ? -2.033  12.790  -16.464 1.00 97.64 136 A 1 
ATOM 1066 C CG  . LEU A 1 136 ? -1.204  14.056  -16.748 1.00 96.60 136 A 1 
ATOM 1067 C CD1 . LEU A 1 136 ? -1.872  14.866  -17.858 1.00 93.47 136 A 1 
ATOM 1068 C CD2 . LEU A 1 136 ? -1.060  14.948  -15.517 1.00 93.67 136 A 1 
ATOM 1069 N N   . ILE A 1 137 ? -2.543  9.684   -15.623 1.00 97.94 137 A 1 
ATOM 1070 C CA  . ILE A 1 137 ? -3.366  8.534   -15.221 1.00 97.95 137 A 1 
ATOM 1071 C C   . ILE A 1 137 ? -2.915  8.010   -13.856 1.00 97.70 137 A 1 
ATOM 1072 O O   . ILE A 1 137 ? -3.750  7.768   -12.987 1.00 96.96 137 A 1 
ATOM 1073 C CB  . ILE A 1 137 ? -3.322  7.413   -16.292 1.00 97.82 137 A 1 
ATOM 1074 C CG1 . ILE A 1 137 ? -4.038  7.860   -17.585 1.00 96.93 137 A 1 
ATOM 1075 C CG2 . ILE A 1 137 ? -3.980  6.116   -15.771 1.00 96.79 137 A 1 
ATOM 1076 C CD1 . ILE A 1 137 ? -3.748  6.960   -18.795 1.00 95.06 137 A 1 
ATOM 1077 N N   . ARG A 1 138 ? -1.602  7.871   -13.642 1.00 97.78 138 A 1 
ATOM 1078 C CA  . ARG A 1 138 ? -1.043  7.451   -12.348 1.00 97.60 138 A 1 
ATOM 1079 C C   . ARG A 1 138 ? -1.448  8.407   -11.227 1.00 97.33 138 A 1 
ATOM 1080 O O   . ARG A 1 138 ? -2.038  7.963   -10.246 1.00 96.59 138 A 1 
ATOM 1081 C CB  . ARG A 1 138 ? 0.483   7.294   -12.471 1.00 97.10 138 A 1 
ATOM 1082 C CG  . ARG A 1 138 ? 1.152   7.062   -11.106 1.00 93.99 138 A 1 
ATOM 1083 C CD  . ARG A 1 138 ? 2.670   6.915   -11.241 1.00 91.28 138 A 1 
ATOM 1084 N NE  . ARG A 1 138 ? 3.101   5.561   -11.599 1.00 83.68 138 A 1 
ATOM 1085 C CZ  . ARG A 1 138 ? 3.343   4.583   -10.743 1.00 76.73 138 A 1 
ATOM 1086 N NH1 . ARG A 1 138 ? 3.154   4.702   -9.459  1.00 67.08 138 A 1 
ATOM 1087 N NH2 . ARG A 1 138 ? 3.814   3.446   -11.153 1.00 67.67 138 A 1 
ATOM 1088 N N   . ASN A 1 139 ? -1.205  9.705   -11.399 1.00 97.43 139 A 1 
ATOM 1089 C CA  . ASN A 1 139 ? -1.537  10.726  -10.399 1.00 96.98 139 A 1 
ATOM 1090 C C   . ASN A 1 139 ? -3.047  10.766  -10.100 1.00 96.83 139 A 1 
ATOM 1091 O O   . ASN A 1 139 ? -3.460  10.896  -8.949  1.00 95.86 139 A 1 
ATOM 1092 C CB  . ASN A 1 139 ? -1.055  12.096  -10.908 1.00 96.70 139 A 1 
ATOM 1093 C CG  . ASN A 1 139 ? 0.456   12.226  -11.012 1.00 94.58 139 A 1 
ATOM 1094 O OD1 . ASN A 1 139 ? 1.233   11.444  -10.500 1.00 87.48 139 A 1 
ATOM 1095 N ND2 . ASN A 1 139 ? 0.931   13.253  -11.677 1.00 87.94 139 A 1 
ATOM 1096 N N   . PHE A 1 140 ? -3.878  10.611  -11.127 1.00 97.14 140 A 1 
ATOM 1097 C CA  . PHE A 1 140 ? -5.330  10.532  -10.985 1.00 96.84 140 A 1 
ATOM 1098 C C   . PHE A 1 140 ? -5.748  9.304   -10.165 1.00 96.54 140 A 1 
ATOM 1099 O O   . PHE A 1 140 ? -6.573  9.416   -9.261  1.00 95.55 140 A 1 
ATOM 1100 C CB  . PHE A 1 140 ? -5.955  10.512  -12.384 1.00 96.76 140 A 1 
ATOM 1101 C CG  . PHE A 1 140 ? -7.464  10.480  -12.397 1.00 96.99 140 A 1 
ATOM 1102 C CD1 . PHE A 1 140 ? -8.148  9.256   -12.299 1.00 95.93 140 A 1 
ATOM 1103 C CD2 . PHE A 1 140 ? -8.188  11.678  -12.541 1.00 96.14 140 A 1 
ATOM 1104 C CE1 . PHE A 1 140 ? -9.551  9.228   -12.349 1.00 95.56 140 A 1 
ATOM 1105 C CE2 . PHE A 1 140 ? -9.589  11.649  -12.602 1.00 95.47 140 A 1 
ATOM 1106 C CZ  . PHE A 1 140 ? -10.272 10.423  -12.508 1.00 95.78 140 A 1 
ATOM 1107 N N   . ALA A 1 141 ? -5.156  8.143   -10.441 1.00 97.00 141 A 1 
ATOM 1108 C CA  . ALA A 1 141 ? -5.447  6.901   -9.733  1.00 96.38 141 A 1 
ATOM 1109 C C   . ALA A 1 141 ? -4.963  6.919   -8.272  1.00 95.43 141 A 1 
ATOM 1110 O O   . ALA A 1 141 ? -5.641  6.377   -7.395  1.00 94.01 141 A 1 
ATOM 1111 C CB  . ALA A 1 141 ? -4.828  5.746   -10.530 1.00 96.14 141 A 1 
ATOM 1112 N N   . GLU A 1 142 ? -3.824  7.547   -7.992  1.00 95.81 142 A 1 
ATOM 1113 C CA  . GLU A 1 142 ? -3.297  7.734   -6.631  1.00 94.74 142 A 1 
ATOM 1114 C C   . GLU A 1 142 ? -4.213  8.618   -5.775  1.00 93.47 142 A 1 
ATOM 1115 O O   . GLU A 1 142 ? -4.451  8.311   -4.608  1.00 91.01 142 A 1 
ATOM 1116 C CB  . GLU A 1 142 ? -1.879  8.333   -6.691  1.00 94.02 142 A 1 
ATOM 1117 C CG  . GLU A 1 142 ? -0.838  7.273   -7.087  1.00 87.32 142 A 1 
ATOM 1118 C CD  . GLU A 1 142 ? 0.601   7.799   -7.224  1.00 86.21 142 A 1 
ATOM 1119 O OE1 . GLU A 1 142 ? 1.465   6.976   -7.638  1.00 78.16 142 A 1 
ATOM 1120 O OE2 . GLU A 1 142 ? 0.856   8.983   -6.922  1.00 79.21 142 A 1 
ATOM 1121 N N   . ALA A 1 143 ? -4.785  9.669   -6.373  1.00 93.91 143 A 1 
ATOM 1122 C CA  . ALA A 1 143 ? -5.705  10.575  -5.686  1.00 92.68 143 A 1 
ATOM 1123 C C   . ALA A 1 143 ? -7.089  9.956   -5.389  1.00 91.97 143 A 1 
ATOM 1124 O O   . ALA A 1 143 ? -7.875  10.553  -4.651  1.00 89.28 143 A 1 
ATOM 1125 C CB  . ALA A 1 143 ? -5.824  11.849  -6.532  1.00 92.23 143 A 1 
ATOM 1126 N N   . ARG A 1 144 ? -7.405  8.782   -5.950  1.00 92.36 144 A 1 
ATOM 1127 C CA  . ARG A 1 144 ? -8.731  8.146   -5.908  1.00 92.40 144 A 1 
ATOM 1128 C C   . ARG A 1 144 ? -8.682  6.700   -5.398  1.00 92.51 144 A 1 
ATOM 1129 O O   . ARG A 1 144 ? -8.903  5.757   -6.163  1.00 90.75 144 A 1 
ATOM 1130 C CB  . ARG A 1 144 ? -9.350  8.232   -7.309  1.00 91.67 144 A 1 
ATOM 1131 C CG  . ARG A 1 144 ? -9.750  9.663   -7.679  1.00 88.20 144 A 1 
ATOM 1132 C CD  . ARG A 1 144 ? -10.232 9.684   -9.123  1.00 88.36 144 A 1 
ATOM 1133 N NE  . ARG A 1 144 ? -10.888 10.954  -9.447  1.00 86.06 144 A 1 
ATOM 1134 C CZ  . ARG A 1 144 ? -12.188 11.184  -9.373  1.00 88.32 144 A 1 
ATOM 1135 N NH1 . ARG A 1 144 ? -13.051 10.299  -8.964  1.00 77.55 144 A 1 
ATOM 1136 N NH2 . ARG A 1 144 ? -12.652 12.334  -9.732  1.00 78.14 144 A 1 
ATOM 1137 N N   . PRO A 1 145 ? -8.401  6.477   -4.105  1.00 91.10 145 A 1 
ATOM 1138 C CA  . PRO A 1 145 ? -8.192  5.134   -3.554  1.00 89.69 145 A 1 
ATOM 1139 C C   . PRO A 1 145 ? -9.435  4.236   -3.606  1.00 90.45 145 A 1 
ATOM 1140 O O   . PRO A 1 145 ? -9.291  3.016   -3.646  1.00 89.03 145 A 1 
ATOM 1141 C CB  . PRO A 1 145 ? -7.721  5.362   -2.114  1.00 87.41 145 A 1 
ATOM 1142 C CG  . PRO A 1 145 ? -8.303  6.728   -1.751  1.00 85.61 145 A 1 
ATOM 1143 C CD  . PRO A 1 145 ? -8.226  7.484   -3.071  1.00 88.32 145 A 1 
ATOM 1144 N N   . THR A 1 146 ? -10.652 4.811   -3.630  1.00 90.39 146 A 1 
ATOM 1145 C CA  . THR A 1 146 ? -11.925 4.075   -3.646  1.00 89.94 146 A 1 
ATOM 1146 C C   . THR A 1 146 ? -12.413 3.695   -5.037  1.00 90.76 146 A 1 
ATOM 1147 O O   . THR A 1 146 ? -13.217 2.767   -5.159  1.00 89.13 146 A 1 
ATOM 1148 C CB  . THR A 1 146 ? -13.030 4.897   -2.979  1.00 87.76 146 A 1 
ATOM 1149 O OG1 . THR A 1 146 ? -13.111 6.185   -3.553  1.00 80.29 146 A 1 
ATOM 1150 C CG2 . THR A 1 146 ? -12.741 5.082   -1.502  1.00 78.52 146 A 1 
ATOM 1151 N N   . ASP A 1 147 ? -11.970 4.406   -6.064  1.00 92.62 147 A 1 
ATOM 1152 C CA  . ASP A 1 147 ? -12.463 4.215   -7.422  1.00 93.40 147 A 1 
ATOM 1153 C C   . ASP A 1 147 ? -11.808 2.984   -8.050  1.00 94.08 147 A 1 
ATOM 1154 O O   . ASP A 1 147 ? -10.617 2.726   -7.853  1.00 93.15 147 A 1 
ATOM 1155 C CB  . ASP A 1 147 ? -12.221 5.465   -8.280  1.00 92.87 147 A 1 
ATOM 1156 C CG  . ASP A 1 147 ? -12.995 6.706   -7.817  1.00 92.04 147 A 1 
ATOM 1157 O OD1 . ASP A 1 147 ? -13.820 6.606   -6.877  1.00 88.42 147 A 1 
ATOM 1158 O OD2 . ASP A 1 147 ? -12.740 7.784   -8.392  1.00 88.23 147 A 1 
ATOM 1159 N N   . ALA A 1 148 ? -12.570 2.215   -8.818  1.00 94.68 148 A 1 
ATOM 1160 C CA  . ALA A 1 148 ? -12.005 1.148   -9.626  1.00 95.03 148 A 1 
ATOM 1161 C C   . ALA A 1 148 ? -11.535 1.733   -10.960 1.00 95.80 148 A 1 
ATOM 1162 O O   . ALA A 1 148 ? -12.335 2.259   -11.727 1.00 95.50 148 A 1 
ATOM 1163 C CB  . ALA A 1 148 ? -13.028 0.024   -9.775  1.00 94.13 148 A 1 
ATOM 1164 N N   . ILE A 1 149 ? -10.233 1.660   -11.228 1.00 96.02 149 A 1 
ATOM 1165 C CA  . ILE A 1 149 ? -9.632  2.245   -12.431 1.00 96.59 149 A 1 
ATOM 1166 C C   . ILE A 1 149 ? -9.082  1.131   -13.315 1.00 96.69 149 A 1 
ATOM 1167 O O   . ILE A 1 149 ? -8.309  0.291   -12.854 1.00 95.69 149 A 1 
ATOM 1168 C CB  . ILE A 1 149 ? -8.588  3.320   -12.068 1.00 96.16 149 A 1 
ATOM 1169 C CG1 . ILE A 1 149 ? -9.286  4.456   -11.280 1.00 94.01 149 A 1 
ATOM 1170 C CG2 . ILE A 1 149 ? -7.919  3.869   -13.345 1.00 94.30 149 A 1 
ATOM 1171 C CD1 . ILE A 1 149 ? -8.351  5.555   -10.776 1.00 87.33 149 A 1 
ATOM 1172 N N   . GLY A 1 150 ? -9.492  1.136   -14.578 1.00 96.68 150 A 1 
ATOM 1173 C CA  . GLY A 1 150 ? -9.026  0.225   -15.616 1.00 96.87 150 A 1 
ATOM 1174 C C   . GLY A 1 150 ? -8.312  0.943   -16.759 1.00 97.38 150 A 1 
ATOM 1175 O O   . GLY A 1 150 ? -8.289  2.172   -16.829 1.00 96.96 150 A 1 
ATOM 1176 N N   . LEU A 1 151 ? -7.728  0.155   -17.656 1.00 97.10 151 A 1 
ATOM 1177 C CA  . LEU A 1 151 ? -6.940  0.649   -18.780 1.00 97.21 151 A 1 
ATOM 1178 C C   . LEU A 1 151 ? -7.212  -0.167  -20.049 1.00 97.35 151 A 1 
ATOM 1179 O O   . LEU A 1 151 ? -6.981  -1.378  -20.085 1.00 96.30 151 A 1 
ATOM 1180 C CB  . LEU A 1 151 ? -5.450  0.606   -18.384 1.00 96.60 151 A 1 
ATOM 1181 C CG  . LEU A 1 151 ? -4.486  1.169   -19.440 1.00 95.73 151 A 1 
ATOM 1182 C CD1 . LEU A 1 151 ? -4.679  2.671   -19.654 1.00 92.67 151 A 1 
ATOM 1183 C CD2 . LEU A 1 151 ? -3.046  0.936   -18.970 1.00 92.51 151 A 1 
ATOM 1184 N N   . VAL A 1 152 ? -7.642  0.519   -21.097 1.00 97.22 152 A 1 
ATOM 1185 C CA  . VAL A 1 152 ? -7.693  0.029   -22.479 1.00 97.34 152 A 1 
ATOM 1186 C C   . VAL A 1 152 ? -6.577  0.709   -23.261 1.00 97.42 152 A 1 
ATOM 1187 O O   . VAL A 1 152 ? -6.430  1.924   -23.178 1.00 96.70 152 A 1 
ATOM 1188 C CB  . VAL A 1 152 ? -9.063  0.298   -23.123 1.00 96.73 152 A 1 
ATOM 1189 C CG1 . VAL A 1 152 ? -9.114  -0.103  -24.600 1.00 93.97 152 A 1 
ATOM 1190 C CG2 . VAL A 1 152 ? -10.172 -0.475  -22.409 1.00 94.03 152 A 1 
ATOM 1191 N N   . ALA A 1 153 ? -5.797  -0.052  -24.019 1.00 96.99 153 A 1 
ATOM 1192 C CA  . ALA A 1 153 ? -4.835  0.488   -24.972 1.00 96.70 153 A 1 
ATOM 1193 C C   . ALA A 1 153 ? -5.391  0.413   -26.396 1.00 96.53 153 A 1 
ATOM 1194 O O   . ALA A 1 153 ? -6.108  -0.532  -26.730 1.00 95.46 153 A 1 
ATOM 1195 C CB  . ALA A 1 153 ? -3.507  -0.250  -24.831 1.00 95.87 153 A 1 
ATOM 1196 N N   . VAL A 1 154 ? -5.034  1.386   -27.223 1.00 95.91 154 A 1 
ATOM 1197 C CA  . VAL A 1 154 ? -5.484  1.515   -28.611 1.00 95.56 154 A 1 
ATOM 1198 C C   . VAL A 1 154 ? -4.292  1.531   -29.556 1.00 95.18 154 A 1 
ATOM 1199 O O   . VAL A 1 154 ? -3.311  2.227   -29.316 1.00 92.90 154 A 1 
ATOM 1200 C CB  . VAL A 1 154 ? -6.331  2.781   -28.823 1.00 93.72 154 A 1 
ATOM 1201 C CG1 . VAL A 1 154 ? -7.056  2.733   -30.174 1.00 85.56 154 A 1 
ATOM 1202 C CG2 . VAL A 1 154 ? -7.376  2.969   -27.727 1.00 86.64 154 A 1 
ATOM 1203 N N   . GLY A 1 155 ? -4.401  0.770   -30.651 1.00 93.87 155 A 1 
ATOM 1204 C CA  . GLY A 1 155 ? -3.513  0.798   -31.807 1.00 93.21 155 A 1 
ATOM 1205 C C   . GLY A 1 155 ? -4.279  0.353   -33.050 1.00 93.45 155 A 1 
ATOM 1206 O O   . GLY A 1 155 ? -5.410  0.790   -33.257 1.00 90.86 155 A 1 
ATOM 1207 N N   . ASN A 1 156 ? -3.723  -0.577  -33.854 1.00 93.87 156 A 1 
ATOM 1208 C CA  . ASN A 1 156 ? -4.457  -1.226  -34.960 1.00 93.41 156 A 1 
ATOM 1209 C C   . ASN A 1 156 ? -5.737  -1.938  -34.489 1.00 93.46 156 A 1 
ATOM 1210 O O   . ASN A 1 156 ? -6.690  -2.089  -35.250 1.00 90.83 156 A 1 
ATOM 1211 C CB  . ASN A 1 156 ? -3.537  -2.260  -35.643 1.00 92.08 156 A 1 
ATOM 1212 C CG  . ASN A 1 156 ? -2.450  -1.654  -36.507 1.00 88.97 156 A 1 
ATOM 1213 O OD1 . ASN A 1 156 ? -2.512  -0.530  -36.957 1.00 80.50 156 A 1 
ATOM 1214 N ND2 . ASN A 1 156 ? -1.408  -2.394  -36.800 1.00 81.21 156 A 1 
ATOM 1215 N N   . ASP A 1 157 ? -5.738  -2.374  -33.237 1.00 93.34 157 A 1 
ATOM 1216 C CA  . ASP A 1 157 ? -6.874  -2.934  -32.513 1.00 93.26 157 A 1 
ATOM 1217 C C   . ASP A 1 157 ? -6.890  -2.360  -31.085 1.00 94.00 157 A 1 
ATOM 1218 O O   . ASP A 1 157 ? -5.994  -1.594  -30.702 1.00 91.26 157 A 1 
ATOM 1219 C CB  . ASP A 1 157 ? -6.779  -4.469  -32.539 1.00 90.62 157 A 1 
ATOM 1220 C CG  . ASP A 1 157 ? -8.118  -5.184  -32.298 1.00 84.89 157 A 1 
ATOM 1221 O OD1 . ASP A 1 157 ? -9.126  -4.499  -32.025 1.00 78.21 157 A 1 
ATOM 1222 O OD2 . ASP A 1 157 ? -8.128  -6.429  -32.416 1.00 78.31 157 A 1 
ATOM 1223 N N   . ALA A 1 158 ? -7.903  -2.717  -30.293 1.00 94.70 158 A 1 
ATOM 1224 C CA  . ALA A 1 158 ? -7.992  -2.301  -28.901 1.00 95.07 158 A 1 
ATOM 1225 C C   . ALA A 1 158 ? -7.928  -3.501  -27.952 1.00 95.44 158 A 1 
ATOM 1226 O O   . ALA A 1 158 ? -8.541  -4.541  -28.193 1.00 93.88 158 A 1 
ATOM 1227 C CB  . ALA A 1 158 ? -9.257  -1.474  -28.703 1.00 94.08 158 A 1 
ATOM 1228 N N   . ALA A 1 159 ? -7.225  -3.342  -26.838 1.00 96.42 159 A 1 
ATOM 1229 C CA  . ALA A 1 159 ? -7.087  -4.374  -25.822 1.00 96.29 159 A 1 
ATOM 1230 C C   . ALA A 1 159 ? -7.390  -3.822  -24.427 1.00 96.58 159 A 1 
ATOM 1231 O O   . ALA A 1 159 ? -6.810  -2.823  -23.996 1.00 95.50 159 A 1 
ATOM 1232 C CB  . ALA A 1 159 ? -5.679  -4.978  -25.913 1.00 95.15 159 A 1 
ATOM 1233 N N   . LEU A 1 160 ? -8.255  -4.519  -23.691 1.00 96.37 160 A 1 
ATOM 1234 C CA  . LEU A 1 160 ? -8.416  -4.288  -22.257 1.00 96.17 160 A 1 
ATOM 1235 C C   . LEU A 1 160 ? -7.184  -4.844  -21.535 1.00 96.14 160 A 1 
ATOM 1236 O O   . LEU A 1 160 ? -7.023  -6.058  -21.405 1.00 95.05 160 A 1 
ATOM 1237 C CB  . LEU A 1 160 ? -9.716  -4.944  -21.772 1.00 95.57 160 A 1 
ATOM 1238 C CG  . LEU A 1 160 ? -9.986  -4.735  -20.269 1.00 94.75 160 A 1 
ATOM 1239 C CD1 . LEU A 1 160 ? -10.360 -3.292  -19.944 1.00 91.69 160 A 1 
ATOM 1240 C CD2 . LEU A 1 160 ? -11.137 -5.642  -19.835 1.00 91.57 160 A 1 
ATOM 1241 N N   . LEU A 1 161 ? -6.320  -3.955  -21.086 1.00 96.56 161 A 1 
ATOM 1242 C CA  . LEU A 1 161 ? -5.089  -4.327  -20.386 1.00 96.05 161 A 1 
ATOM 1243 C C   . LEU A 1 161 ? -5.341  -4.627  -18.912 1.00 95.81 161 A 1 
ATOM 1244 O O   . LEU A 1 161 ? -4.759  -5.563  -18.363 1.00 93.66 161 A 1 
ATOM 1245 C CB  . LEU A 1 161 ? -4.062  -3.198  -20.518 1.00 95.67 161 A 1 
ATOM 1246 C CG  . LEU A 1 161 ? -3.655  -2.834  -21.953 1.00 94.65 161 A 1 
ATOM 1247 C CD1 . LEU A 1 161 ? -2.521  -1.815  -21.864 1.00 91.57 161 A 1 
ATOM 1248 C CD2 . LEU A 1 161 ? -3.165  -4.042  -22.754 1.00 91.55 161 A 1 
ATOM 1249 N N   . ILE A 1 162 ? -6.183  -3.815  -18.284 1.00 96.08 162 A 1 
ATOM 1250 C CA  . ILE A 1 162 ? -6.570  -3.952  -16.879 1.00 95.84 162 A 1 
ATOM 1251 C C   . ILE A 1 162 ? -8.066  -3.640  -16.769 1.00 96.27 162 A 1 
ATOM 1252 O O   . ILE A 1 162 ? -8.470  -2.531  -17.135 1.00 95.26 162 A 1 
ATOM 1253 C CB  . ILE A 1 162 ? -5.726  -3.009  -15.987 1.00 93.89 162 A 1 
ATOM 1254 C CG1 . ILE A 1 162 ? -4.212  -3.306  -16.040 1.00 86.50 162 A 1 
ATOM 1255 C CG2 . ILE A 1 162 ? -6.195  -3.047  -14.526 1.00 86.64 162 A 1 
ATOM 1256 C CD1 . ILE A 1 162 ? -3.784  -4.663  -15.450 1.00 77.40 162 A 1 
ATOM 1257 N N   . PRO A 1 163 ? -8.900  -4.575  -16.265 1.00 96.01 163 A 1 
ATOM 1258 C CA  . PRO A 1 163 ? -10.284 -4.262  -15.933 1.00 95.59 163 A 1 
ATOM 1259 C C   . PRO A 1 163 ? -10.337 -3.260  -14.766 1.00 95.70 163 A 1 
ATOM 1260 O O   . PRO A 1 163 ? -9.384  -3.215  -13.979 1.00 94.75 163 A 1 
ATOM 1261 C CB  . PRO A 1 163 ? -10.910 -5.607  -15.556 1.00 94.18 163 A 1 
ATOM 1262 C CG  . PRO A 1 163 ? -9.731  -6.405  -15.009 1.00 91.19 163 A 1 
ATOM 1263 C CD  . PRO A 1 163 ? -8.560  -5.924  -15.858 1.00 94.49 163 A 1 
ATOM 1264 N N   . PRO A 1 164 ? -11.432 -2.492  -14.590 1.00 95.70 164 A 1 
ATOM 1265 C CA  . PRO A 1 164 ? -11.607 -1.608  -13.438 1.00 95.28 164 A 1 
ATOM 1266 C C   . PRO A 1 164 ? -11.304 -2.316  -12.113 1.00 94.82 164 A 1 
ATOM 1267 O O   . PRO A 1 164 ? -11.951 -3.293  -11.735 1.00 93.02 164 A 1 
ATOM 1268 C CB  . PRO A 1 164 ? -13.045 -1.095  -13.524 1.00 94.46 164 A 1 
ATOM 1269 C CG  . PRO A 1 164 ? -13.287 -1.057  -15.032 1.00 92.91 164 A 1 
ATOM 1270 C CD  . PRO A 1 164 ? -12.506 -2.274  -15.536 1.00 94.78 164 A 1 
ATOM 1271 N N   . THR A 1 165 ? -10.268 -1.833  -11.421 1.00 94.64 165 A 1 
ATOM 1272 C CA  . THR A 1 165 ? -9.753  -2.427  -10.185 1.00 94.39 165 A 1 
ATOM 1273 C C   . THR A 1 165 ? -9.322  -1.352  -9.193  1.00 94.41 165 A 1 
ATOM 1274 O O   . THR A 1 165 ? -8.820  -0.293  -9.567  1.00 93.63 165 A 1 
ATOM 1275 C CB  . THR A 1 165 ? -8.601  -3.409  -10.470 1.00 93.58 165 A 1 
ATOM 1276 O OG1 . THR A 1 165 ? -8.218  -4.037  -9.265  1.00 88.72 165 A 1 
ATOM 1277 C CG2 . THR A 1 165 ? -7.342  -2.765  -11.060 1.00 88.37 165 A 1 
ATOM 1278 N N   . VAL A 1 166 ? -9.502  -1.635  -7.909  1.00 93.46 166 A 1 
ATOM 1279 C CA  . VAL A 1 166 ? -8.953  -0.813  -6.816  1.00 92.81 166 A 1 
ATOM 1280 C C   . VAL A 1 166 ? -7.478  -1.120  -6.546  1.00 93.13 166 A 1 
ATOM 1281 O O   . VAL A 1 166 ? -6.808  -0.352  -5.855  1.00 91.60 166 A 1 
ATOM 1282 C CB  . VAL A 1 166 ? -9.796  -0.944  -5.531  1.00 91.00 166 A 1 
ATOM 1283 C CG1 . VAL A 1 166 ? -11.230 -0.429  -5.754  1.00 84.00 166 A 1 
ATOM 1284 C CG2 . VAL A 1 166 ? -9.866  -2.390  -5.018  1.00 83.76 166 A 1 
ATOM 1285 N N   . ASP A 1 167 ? -6.940  -2.220  -7.107  1.00 93.55 167 A 1 
ATOM 1286 C CA  . ASP A 1 167 ? -5.526  -2.569  -6.960  1.00 93.55 167 A 1 
ATOM 1287 C C   . ASP A 1 167 ? -4.637  -1.666  -7.825  1.00 94.13 167 A 1 
ATOM 1288 O O   . ASP A 1 167 ? -4.434  -1.879  -9.025  1.00 93.59 167 A 1 
ATOM 1289 C CB  . ASP A 1 167 ? -5.275  -4.056  -7.255  1.00 92.40 167 A 1 
ATOM 1290 C CG  . ASP A 1 167 ? -3.795  -4.430  -7.058  1.00 90.17 167 A 1 
ATOM 1291 O OD1 . ASP A 1 167 ? -3.018  -3.610  -6.511  1.00 84.49 167 A 1 
ATOM 1292 O OD2 . ASP A 1 167 ? -3.416  -5.534  -7.487  1.00 83.37 167 A 1 
ATOM 1293 N N   . ARG A 1 168 ? -4.077  -0.646  -7.186  1.00 93.97 168 A 1 
ATOM 1294 C CA  . ARG A 1 168 ? -3.177  0.323   -7.828  1.00 94.59 168 A 1 
ATOM 1295 C C   . ARG A 1 168 ? -1.861  -0.286  -8.271  1.00 95.88 168 A 1 
ATOM 1296 O O   . ARG A 1 168 ? -1.317  0.168   -9.275  1.00 94.80 168 A 1 
ATOM 1297 C CB  . ARG A 1 168 ? -2.921  1.508   -6.887  1.00 92.53 168 A 1 
ATOM 1298 C CG  . ARG A 1 168 ? -4.192  2.297   -6.559  1.00 87.97 168 A 1 
ATOM 1299 C CD  . ARG A 1 168 ? -4.830  2.865   -7.831  1.00 87.51 168 A 1 
ATOM 1300 N NE  . ARG A 1 168 ? -6.077  3.558   -7.503  1.00 86.76 168 A 1 
ATOM 1301 C CZ  . ARG A 1 168 ? -7.305  3.118   -7.716  1.00 85.85 168 A 1 
ATOM 1302 N NH1 . ARG A 1 168 ? -7.581  1.973   -8.264  1.00 76.56 168 A 1 
ATOM 1303 N NH2 . ARG A 1 168 ? -8.301  3.854   -7.362  1.00 78.89 168 A 1 
ATOM 1304 N N   . LYS A 1 169 ? -1.369  -1.309  -7.569  1.00 95.30 169 A 1 
ATOM 1305 C CA  . LYS A 1 169 ? -0.102  -1.931  -7.925  1.00 95.26 169 A 1 
ATOM 1306 C C   . LYS A 1 169 ? -0.186  -2.575  -9.308  1.00 95.96 169 A 1 
ATOM 1307 O O   . LYS A 1 169 ? 0.631   -2.262  -10.164 1.00 95.35 169 A 1 
ATOM 1308 C CB  . LYS A 1 169 ? 0.306   -2.930  -6.837  1.00 94.60 169 A 1 
ATOM 1309 C CG  . LYS A 1 169 ? 1.702   -3.467  -7.151  1.00 87.64 169 A 1 
ATOM 1310 C CD  . LYS A 1 169 ? 2.131   -4.527  -6.142  1.00 81.53 169 A 1 
ATOM 1311 C CE  . LYS A 1 169 ? 3.473   -5.060  -6.645  1.00 73.97 169 A 1 
ATOM 1312 N NZ  . LYS A 1 169 ? 3.922   -6.219  -5.855  1.00 62.96 169 A 1 
ATOM 1313 N N   . THR A 1 170 ? -1.215  -3.387  -9.541  1.00 96.25 170 A 1 
ATOM 1314 C CA  . THR A 1 170 ? -1.436  -4.042  -10.838 1.00 96.06 170 A 1 
ATOM 1315 C C   . THR A 1 170 ? -1.625  -3.023  -11.967 1.00 96.49 170 A 1 
ATOM 1316 O O   . THR A 1 170 ? -1.044  -3.179  -13.038 1.00 95.33 170 A 1 
ATOM 1317 C CB  . THR A 1 170 ? -2.645  -4.983  -10.744 1.00 95.11 170 A 1 
ATOM 1318 O OG1 . THR A 1 170 ? -2.390  -5.985  -9.779  1.00 87.32 170 A 1 
ATOM 1319 C CG2 . THR A 1 170 ? -2.918  -5.734  -12.039 1.00 85.73 170 A 1 
ATOM 1320 N N   . LEU A 1 171 ? -2.381  -1.946  -11.719 1.00 96.42 171 A 1 
ATOM 1321 C CA  . LEU A 1 171 ? -2.555  -0.859  -12.689 1.00 96.74 171 A 1 
ATOM 1322 C C   . LEU A 1 171 ? -1.217  -0.181  -13.023 1.00 97.04 171 A 1 
ATOM 1323 O O   . LEU A 1 171 ? -0.905  0.004   -14.196 1.00 96.62 171 A 1 
ATOM 1324 C CB  . LEU A 1 171 ? -3.578  0.154   -12.134 1.00 96.55 171 A 1 
ATOM 1325 C CG  . LEU A 1 171 ? -3.797  1.394   -13.028 1.00 96.00 171 A 1 
ATOM 1326 C CD1 . LEU A 1 171 ? -4.416  1.045   -14.379 1.00 93.37 171 A 1 
ATOM 1327 C CD2 . LEU A 1 171 ? -4.721  2.383   -12.318 1.00 93.32 171 A 1 
ATOM 1328 N N   . PHE A 1 172 ? -0.421  0.172   -12.019 1.00 96.73 172 A 1 
ATOM 1329 C CA  . PHE A 1 172 ? 0.838   0.894   -12.209 1.00 96.83 172 A 1 
ATOM 1330 C C   . PHE A 1 172 ? 1.906   0.028   -12.871 1.00 96.68 172 A 1 
ATOM 1331 O O   . PHE A 1 172 ? 2.538   0.502   -13.813 1.00 95.78 172 A 1 
ATOM 1332 C CB  . PHE A 1 172 ? 1.339   1.458   -10.876 1.00 96.37 172 A 1 
ATOM 1333 C CG  . PHE A 1 172 ? 0.427   2.469   -10.194 1.00 96.27 172 A 1 
ATOM 1334 C CD1 . PHE A 1 172 ? -0.579  3.159   -10.893 1.00 92.67 172 A 1 
ATOM 1335 C CD2 . PHE A 1 172 ? 0.615   2.721   -8.820  1.00 93.03 172 A 1 
ATOM 1336 C CE1 . PHE A 1 172 ? -1.403  4.078   -10.224 1.00 92.52 172 A 1 
ATOM 1337 C CE2 . PHE A 1 172 ? -0.208  3.647   -8.155  1.00 92.50 172 A 1 
ATOM 1338 C CZ  . PHE A 1 172 ? -1.219  4.322   -8.858  1.00 93.44 172 A 1 
ATOM 1339 N N   . ASP A 1 173 ? 2.036   -1.238  -12.459 1.00 96.89 173 A 1 
ATOM 1340 C CA  . ASP A 1 173 ? 2.966   -2.190  -13.066 1.00 96.32 173 A 1 
ATOM 1341 C C   . ASP A 1 173 ? 2.661   -2.352  -14.565 1.00 95.84 173 A 1 
ATOM 1342 O O   . ASP A 1 173 ? 3.572   -2.327  -15.394 1.00 94.54 173 A 1 
ATOM 1343 C CB  . ASP A 1 173 ? 2.876   -3.557  -12.346 1.00 96.06 173 A 1 
ATOM 1344 C CG  . ASP A 1 173 ? 3.453   -3.609  -10.914 1.00 92.02 173 A 1 
ATOM 1345 O OD1 . ASP A 1 173 ? 4.103   -2.640  -10.472 1.00 85.74 173 A 1 
ATOM 1346 O OD2 . ASP A 1 173 ? 3.275   -4.662  -10.248 1.00 87.17 173 A 1 
ATOM 1347 N N   . ARG A 1 174 ? 1.376   -2.460  -14.948 1.00 95.59 174 A 1 
ATOM 1348 C CA  . ARG A 1 174 ? 0.995   -2.558  -16.369 1.00 94.91 174 A 1 
ATOM 1349 C C   . ARG A 1 174 ? 1.181   -1.239  -17.121 1.00 95.52 174 A 1 
ATOM 1350 O O   . ARG A 1 174 ? 1.662   -1.262  -18.251 1.00 94.68 174 A 1 
ATOM 1351 C CB  . ARG A 1 174 ? -0.440  -3.091  -16.507 1.00 94.01 174 A 1 
ATOM 1352 C CG  . ARG A 1 174 ? -0.866  -3.287  -17.979 1.00 86.97 174 A 1 
ATOM 1353 C CD  . ARG A 1 174 ? 0.063   -4.251  -18.736 1.00 83.79 174 A 1 
ATOM 1354 N NE  . ARG A 1 174 ? -0.282  -4.362  -20.157 1.00 77.23 174 A 1 
ATOM 1355 C CZ  . ARG A 1 174 ? 0.458   -3.989  -21.198 1.00 70.69 174 A 1 
ATOM 1356 N NH1 . ARG A 1 174 ? 1.571   -3.316  -21.116 1.00 60.91 174 A 1 
ATOM 1357 N NH2 . ARG A 1 174 ? 0.094   -4.314  -22.403 1.00 59.41 174 A 1 
ATOM 1358 N N   . LEU A 1 175 ? 0.816   -0.114  -16.514 1.00 95.69 175 A 1 
ATOM 1359 C CA  . LEU A 1 175 ? 0.974   1.215   -17.106 1.00 95.66 175 A 1 
ATOM 1360 C C   . LEU A 1 175 ? 2.453   1.531   -17.376 1.00 95.66 175 A 1 
ATOM 1361 O O   . LEU A 1 175 ? 2.761   2.151   -18.387 1.00 94.59 175 A 1 
ATOM 1362 C CB  . LEU A 1 175 ? 0.318   2.246   -16.167 1.00 94.76 175 A 1 
ATOM 1363 C CG  . LEU A 1 175 ? 0.249   3.679   -16.720 1.00 92.10 175 A 1 
ATOM 1364 C CD1 . LEU A 1 175 ? -0.694  3.788   -17.919 1.00 89.11 175 A 1 
ATOM 1365 C CD2 . LEU A 1 175 ? -0.266  4.618   -15.625 1.00 88.88 175 A 1 
ATOM 1366 N N   . GLU A 1 176 ? 3.373   1.096   -16.520 1.00 95.90 176 A 1 
ATOM 1367 C CA  . GLU A 1 176 ? 4.822   1.262   -16.703 1.00 95.38 176 A 1 
ATOM 1368 C C   . GLU A 1 176 ? 5.390   0.402   -17.834 1.00 95.01 176 A 1 
ATOM 1369 O O   . GLU A 1 176 ? 6.318   0.834   -18.512 1.00 93.54 176 A 1 
ATOM 1370 C CB  . GLU A 1 176 ? 5.560   0.946   -15.397 1.00 94.54 176 A 1 
ATOM 1371 C CG  . GLU A 1 176 ? 5.478   2.134   -14.428 1.00 83.99 176 A 1 
ATOM 1372 C CD  . GLU A 1 176 ? 6.189   1.886   -13.092 1.00 77.00 176 A 1 
ATOM 1373 O OE1 . GLU A 1 176 ? 6.062   2.792   -12.235 1.00 68.76 176 A 1 
ATOM 1374 O OE2 . GLU A 1 176 ? 6.851   0.847   -12.920 1.00 68.83 176 A 1 
ATOM 1375 N N   . GLN A 1 177 ? 4.822   -0.786  -18.059 1.00 95.69 177 A 1 
ATOM 1376 C CA  . GLN A 1 177 ? 5.243   -1.715  -19.113 1.00 95.06 177 A 1 
ATOM 1377 C C   . GLN A 1 177 ? 4.643   -1.403  -20.488 1.00 94.90 177 A 1 
ATOM 1378 O O   . GLN A 1 177 ? 5.054   -2.016  -21.469 1.00 92.76 177 A 1 
ATOM 1379 C CB  . GLN A 1 177 ? 4.874   -3.139  -18.689 1.00 94.21 177 A 1 
ATOM 1380 C CG  . GLN A 1 177 ? 5.738   -3.628  -17.519 1.00 89.54 177 A 1 
ATOM 1381 C CD  . GLN A 1 177 ? 5.263   -4.962  -16.958 1.00 84.53 177 A 1 
ATOM 1382 O OE1 . GLN A 1 177 ? 4.481   -5.705  -17.538 1.00 78.34 177 A 1 
ATOM 1383 N NE2 . GLN A 1 177 ? 5.734   -5.340  -15.790 1.00 74.00 177 A 1 
ATOM 1384 N N   . LEU A 1 178 ? 3.678   -0.485  -20.583 1.00 94.69 178 A 1 
ATOM 1385 C CA  . LEU A 1 178 ? 3.031   -0.120  -21.841 1.00 94.75 178 A 1 
ATOM 1386 C C   . LEU A 1 178 ? 3.962   0.761   -22.688 1.00 94.99 178 A 1 
ATOM 1387 O O   . LEU A 1 178 ? 4.555   1.712   -22.176 1.00 93.49 178 A 1 
ATOM 1388 C CB  . LEU A 1 178 ? 1.688   0.558   -21.511 1.00 94.21 178 A 1 
ATOM 1389 C CG  . LEU A 1 178 ? 0.780   0.825   -22.722 1.00 92.89 178 A 1 
ATOM 1390 C CD1 . LEU A 1 178 ? 0.322   -0.462  -23.393 1.00 88.86 178 A 1 
ATOM 1391 C CD2 . LEU A 1 178 ? -0.466  1.579   -22.249 1.00 89.15 178 A 1 
ATOM 1392 N N   . TYR A 1 179 ? 4.049   0.476   -23.986 1.00 94.68 179 A 1 
ATOM 1393 C CA  . TYR A 1 179 ? 4.903   1.191   -24.942 1.00 93.91 179 A 1 
ATOM 1394 C C   . TYR A 1 179 ? 4.107   1.731   -26.131 1.00 94.20 179 A 1 
ATOM 1395 O O   . TYR A 1 179 ? 3.097   1.168   -26.543 1.00 92.18 179 A 1 
ATOM 1396 C CB  . TYR A 1 179 ? 6.044   0.281   -25.421 1.00 91.34 179 A 1 
ATOM 1397 C CG  . TYR A 1 179 ? 6.957   -0.204  -24.312 1.00 86.87 179 A 1 
ATOM 1398 C CD1 . TYR A 1 179 ? 7.944   0.649   -23.782 1.00 77.24 179 A 1 
ATOM 1399 C CD2 . TYR A 1 179 ? 6.794   -1.498  -23.783 1.00 77.13 179 A 1 
ATOM 1400 C CE1 . TYR A 1 179 ? 8.757   0.215   -22.716 1.00 66.36 179 A 1 
ATOM 1401 C CE2 . TYR A 1 179 ? 7.603   -1.933  -22.716 1.00 69.15 179 A 1 
ATOM 1402 C CZ  . TYR A 1 179 ? 8.583   -1.075  -22.178 1.00 64.38 179 A 1 
ATOM 1403 O OH  . TYR A 1 179 ? 9.353   -1.491  -21.137 1.00 63.64 179 A 1 
ATOM 1404 N N   . ILE A 1 180 ? 4.608   2.817   -26.719 1.00 94.43 180 A 1 
ATOM 1405 C CA  . ILE A 1 180 ? 4.109   3.362   -27.986 1.00 94.51 180 A 1 
ATOM 1406 C C   . ILE A 1 180 ? 4.278   2.303   -29.079 1.00 94.18 180 A 1 
ATOM 1407 O O   . ILE A 1 180 ? 5.348   1.709   -29.198 1.00 91.87 180 A 1 
ATOM 1408 C CB  . ILE A 1 180 ? 4.859   4.667   -28.347 1.00 93.57 180 A 1 
ATOM 1409 C CG1 . ILE A 1 180 ? 4.583   5.756   -27.283 1.00 90.29 180 A 1 
ATOM 1410 C CG2 . ILE A 1 180 ? 4.450   5.169   -29.745 1.00 90.46 180 A 1 
ATOM 1411 C CD1 . ILE A 1 180 ? 5.495   6.983   -27.406 1.00 85.65 180 A 1 
ATOM 1412 N N   . GLY A 1 181 ? 3.227   2.076   -29.876 1.00 93.08 181 A 1 
ATOM 1413 C CA  . GLY A 1 181 ? 3.200   1.082   -30.954 1.00 92.18 181 A 1 
ATOM 1414 C C   . GLY A 1 181 ? 3.056   -0.373  -30.483 1.00 92.43 181 A 1 
ATOM 1415 O O   . GLY A 1 181 ? 3.181   -1.276  -31.305 1.00 88.92 181 A 1 
ATOM 1416 N N   . GLU A 1 182 ? 2.779   -0.633  -29.198 1.00 92.00 182 A 1 
ATOM 1417 C CA  . GLU A 1 182 ? 2.598   -2.000  -28.665 1.00 91.26 182 A 1 
ATOM 1418 C C   . GLU A 1 182 ? 1.474   -2.767  -29.384 1.00 91.45 182 A 1 
ATOM 1419 O O   . GLU A 1 182 ? 1.594   -3.973  -29.607 1.00 88.32 182 A 1 
ATOM 1420 C CB  . GLU A 1 182 ? 2.331   -1.929  -27.147 1.00 89.27 182 A 1 
ATOM 1421 C CG  . GLU A 1 182 ? 2.280   -3.313  -26.462 1.00 84.06 182 A 1 
ATOM 1422 C CD  . GLU A 1 182 ? 2.150   -3.253  -24.927 1.00 85.45 182 A 1 
ATOM 1423 O OE1 . GLU A 1 182 ? 1.601   -4.199  -24.320 1.00 78.28 182 A 1 
ATOM 1424 O OE2 . GLU A 1 182 ? 2.627   -2.283  -24.292 1.00 79.99 182 A 1 
ATOM 1425 N N   . LEU A 1 183 ? 0.414   -2.058  -29.813 1.00 91.48 183 A 1 
ATOM 1426 C CA  . LEU A 1 183 ? -0.727  -2.610  -30.553 1.00 91.87 183 A 1 
ATOM 1427 C C   . LEU A 1 183 ? -0.701  -2.263  -32.055 1.00 91.41 183 A 1 
ATOM 1428 O O   . LEU A 1 183 ? -1.717  -2.386  -32.740 1.00 86.68 183 A 1 
ATOM 1429 C CB  . LEU A 1 183 ? -2.036  -2.184  -29.860 1.00 91.93 183 A 1 
ATOM 1430 C CG  . LEU A 1 183 ? -2.193  -2.681  -28.412 1.00 91.81 183 A 1 
ATOM 1431 C CD1 . LEU A 1 183 ? -3.503  -2.139  -27.849 1.00 85.63 183 A 1 
ATOM 1432 C CD2 . LEU A 1 183 ? -2.238  -4.204  -28.310 1.00 85.68 183 A 1 
ATOM 1433 N N   . GLY A 1 184 ? 0.459   -1.849  -32.576 1.00 90.93 184 A 1 
ATOM 1434 C CA  . GLY A 1 184 ? 0.639   -1.417  -33.961 1.00 90.45 184 A 1 
ATOM 1435 C C   . GLY A 1 184 ? 0.554   0.101   -34.143 1.00 90.78 184 A 1 
ATOM 1436 O O   . GLY A 1 184 ? 0.441   0.867   -33.189 1.00 87.86 184 A 1 
ATOM 1437 N N   . ASP A 1 185 ? 0.654   0.526   -35.398 1.00 89.96 185 A 1 
ATOM 1438 C CA  . ASP A 1 185 ? 0.805   1.930   -35.802 1.00 88.91 185 A 1 
ATOM 1439 C C   . ASP A 1 185 ? -0.508  2.628   -36.195 1.00 88.98 185 A 1 
ATOM 1440 O O   . ASP A 1 185 ? -0.509  3.836   -36.440 1.00 83.28 185 A 1 
ATOM 1441 C CB  . ASP A 1 185 ? 1.849   2.009   -36.929 1.00 85.51 185 A 1 
ATOM 1442 C CG  . ASP A 1 185 ? 1.504   1.217   -38.206 1.00 79.38 185 A 1 
ATOM 1443 O OD1 . ASP A 1 185 ? 0.615   0.336   -38.152 1.00 73.33 185 A 1 
ATOM 1444 O OD2 . ASP A 1 185 ? 2.203   1.449   -39.220 1.00 74.68 185 A 1 
ATOM 1445 N N   . GLY A 1 186 ? -1.621  1.895   -36.230 1.00 89.49 186 A 1 
ATOM 1446 C CA  . GLY A 1 186 ? -2.952  2.455   -36.444 1.00 89.56 186 A 1 
ATOM 1447 C C   . GLY A 1 186 ? -3.623  2.936   -35.153 1.00 91.04 186 A 1 
ATOM 1448 O O   . GLY A 1 186 ? -3.072  2.829   -34.058 1.00 88.14 186 A 1 
ATOM 1449 N N   . THR A 1 187 ? -4.856  3.449   -35.298 1.00 91.93 187 A 1 
ATOM 1450 C CA  . THR A 1 187 ? -5.679  3.933   -34.185 1.00 92.14 187 A 1 
ATOM 1451 C C   . THR A 1 187 ? -7.136  3.515   -34.387 1.00 92.73 187 A 1 
ATOM 1452 O O   . THR A 1 187 ? -7.841  4.049   -35.241 1.00 90.02 187 A 1 
ATOM 1453 C CB  . THR A 1 187 ? -5.567  5.456   -34.044 1.00 90.55 187 A 1 
ATOM 1454 O OG1 . THR A 1 187 ? -4.221  5.869   -34.035 1.00 82.08 187 A 1 
ATOM 1455 C CG2 . THR A 1 187 ? -6.182  5.947   -32.744 1.00 82.76 187 A 1 
ATOM 1456 N N   . ALA A 1 188 ? -7.604  2.540   -33.606 1.00 93.77 188 A 1 
ATOM 1457 C CA  . ALA A 1 188 ? -8.941  1.946   -33.662 1.00 94.07 188 A 1 
ATOM 1458 C C   . ALA A 1 188 ? -9.855  2.462   -32.533 1.00 94.50 188 A 1 
ATOM 1459 O O   . ALA A 1 188 ? -10.319 1.694   -31.681 1.00 93.71 188 A 1 
ATOM 1460 C CB  . ALA A 1 188 ? -8.788  0.418   -33.681 1.00 93.34 188 A 1 
ATOM 1461 N N   . LEU A 1 189 ? -10.140 3.767   -32.513 1.00 94.71 189 A 1 
ATOM 1462 C CA  . LEU A 1 189 ? -10.919 4.415   -31.442 1.00 94.73 189 A 1 
ATOM 1463 C C   . LEU A 1 189 ? -12.309 3.793   -31.250 1.00 95.08 189 A 1 
ATOM 1464 O O   . LEU A 1 189 ? -12.758 3.617   -30.119 1.00 94.48 189 A 1 
ATOM 1465 C CB  . LEU A 1 189 ? -11.077 5.922   -31.726 1.00 93.98 189 A 1 
ATOM 1466 C CG  . LEU A 1 189 ? -9.769  6.733   -31.793 1.00 92.60 189 A 1 
ATOM 1467 C CD1 . LEU A 1 189 ? -10.098 8.208   -32.014 1.00 89.61 189 A 1 
ATOM 1468 C CD2 . LEU A 1 189 ? -8.941  6.600   -30.516 1.00 89.47 189 A 1 
ATOM 1469 N N   . GLY A 1 190 ? -12.987 3.430   -32.349 1.00 94.82 190 A 1 
ATOM 1470 C CA  . GLY A 1 190 ? -14.313 2.809   -32.285 1.00 94.80 190 A 1 
ATOM 1471 C C   . GLY A 1 190 ? -14.306 1.460   -31.569 1.00 95.32 190 A 1 
ATOM 1472 O O   . GLY A 1 190 ? -15.169 1.205   -30.732 1.00 94.88 190 A 1 
ATOM 1473 N N   . VAL A 1 191 ? -13.308 0.621   -31.844 1.00 95.13 191 A 1 
ATOM 1474 C CA  . VAL A 1 191 ? -13.157 -0.682  -31.174 1.00 95.03 191 A 1 
ATOM 1475 C C   . VAL A 1 191 ? -12.874 -0.483  -29.687 1.00 95.25 191 A 1 
ATOM 1476 O O   . VAL A 1 191 ? -13.484 -1.150  -28.857 1.00 94.78 191 A 1 
ATOM 1477 C CB  . VAL A 1 191 ? -12.050 -1.530  -31.828 1.00 94.40 191 A 1 
ATOM 1478 C CG1 . VAL A 1 191 ? -11.940 -2.915  -31.175 1.00 91.15 191 A 1 
ATOM 1479 C CG2 . VAL A 1 191 ? -12.328 -1.750  -33.321 1.00 90.98 191 A 1 
ATOM 1480 N N   . ALA A 1 192 ? -12.025 0.485   -29.341 1.00 95.70 192 A 1 
ATOM 1481 C CA  . ALA A 1 192 ? -11.687 0.781   -27.955 1.00 95.50 192 A 1 
ATOM 1482 C C   . ALA A 1 192 ? -12.885 1.289   -27.139 1.00 95.82 192 A 1 
ATOM 1483 O O   . ALA A 1 192 ? -13.115 0.819   -26.024 1.00 95.45 192 A 1 
ATOM 1484 C CB  . ALA A 1 192 ? -10.556 1.799   -27.957 1.00 95.02 192 A 1 
ATOM 1485 N N   . LEU A 1 193 ? -13.681 2.204   -27.696 1.00 95.86 193 A 1 
ATOM 1486 C CA  . LEU A 1 193 ? -14.901 2.698   -27.056 1.00 95.80 193 A 1 
ATOM 1487 C C   . LEU A 1 193 ? -15.960 1.595   -26.926 1.00 95.78 193 A 1 
ATOM 1488 O O   . LEU A 1 193 ? -16.601 1.493   -25.885 1.00 95.28 193 A 1 
ATOM 1489 C CB  . LEU A 1 193 ? -15.450 3.896   -27.846 1.00 95.65 193 A 1 
ATOM 1490 C CG  . LEU A 1 193 ? -14.593 5.172   -27.769 1.00 94.64 193 A 1 
ATOM 1491 C CD1 . LEU A 1 193 ? -15.168 6.218   -28.723 1.00 92.22 193 A 1 
ATOM 1492 C CD2 . LEU A 1 193 ? -14.558 5.768   -26.363 1.00 91.87 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -16.113 0.730   -27.933 1.00 96.22 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -17.017 -0.417  -27.856 1.00 96.04 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -16.576 -1.429  -26.785 1.00 95.87 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -17.410 -1.943  -26.042 1.00 94.86 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -17.097 -1.071  -29.238 1.00 95.76 194 A 1 
ATOM 1498 N N   . LEU A 1 195 ? -15.273 -1.684  -26.665 1.00 96.14 195 A 1 
ATOM 1499 C CA  . LEU A 1 195 ? -14.706 -2.536  -25.619 1.00 95.87 195 A 1 
ATOM 1500 C C   . LEU A 1 195 ? -14.931 -1.940  -24.223 1.00 95.82 195 A 1 
ATOM 1501 O O   . LEU A 1 195 ? -15.303 -2.661  -23.297 1.00 94.65 195 A 1 
ATOM 1502 C CB  . LEU A 1 195 ? -13.210 -2.741  -25.921 1.00 94.86 195 A 1 
ATOM 1503 C CG  . LEU A 1 195 ? -12.481 -3.666  -24.931 1.00 90.40 195 A 1 
ATOM 1504 C CD1 . LEU A 1 195 ? -13.045 -5.085  -24.942 1.00 85.95 195 A 1 
ATOM 1505 C CD2 . LEU A 1 195 ? -11.002 -3.731  -25.312 1.00 85.87 195 A 1 
ATOM 1506 N N   . ALA A 1 196 ? -14.760 -0.618  -24.082 1.00 96.41 196 A 1 
ATOM 1507 C CA  . ALA A 1 196 ? -15.042 0.097   -22.844 1.00 96.00 196 A 1 
ATOM 1508 C C   . ALA A 1 196 ? -16.530 0.016   -22.464 1.00 95.85 196 A 1 
ATOM 1509 O O   . ALA A 1 196 ? -16.848 -0.310  -21.319 1.00 95.10 196 A 1 
ATOM 1510 C CB  . ALA A 1 196 ? -14.565 1.548   -22.998 1.00 95.76 196 A 1 
ATOM 1511 N N   . ALA A 1 197 ? -17.431 0.221   -23.431 1.00 96.29 197 A 1 
ATOM 1512 C CA  . ALA A 1 197 ? -18.868 0.082   -23.237 1.00 95.57 197 A 1 
ATOM 1513 C C   . ALA A 1 197 ? -19.229 -1.334  -22.766 1.00 95.10 197 A 1 
ATOM 1514 O O   . ALA A 1 197 ? -19.837 -1.496  -21.711 1.00 93.98 197 A 1 
ATOM 1515 C CB  . ALA A 1 197 ? -19.582 0.447   -24.544 1.00 95.09 197 A 1 
ATOM 1516 N N   . LEU A 1 198 ? -18.767 -2.367  -23.473 1.00 95.52 198 A 1 
ATOM 1517 C CA  . LEU A 1 198 ? -19.015 -3.768  -23.124 1.00 94.67 198 A 1 
ATOM 1518 C C   . LEU A 1 198 ? -18.556 -4.101  -21.701 1.00 94.13 198 A 1 
ATOM 1519 O O   . LEU A 1 198 ? -19.232 -4.834  -20.980 1.00 92.38 198 A 1 
ATOM 1520 C CB  . LEU A 1 198 ? -18.286 -4.649  -24.154 1.00 94.02 198 A 1 
ATOM 1521 C CG  . LEU A 1 198 ? -18.460 -6.163  -23.921 1.00 87.52 198 A 1 
ATOM 1522 C CD1 . LEU A 1 198 ? -19.904 -6.613  -24.136 1.00 79.32 198 A 1 
ATOM 1523 C CD2 . LEU A 1 198 ? -17.562 -6.936  -24.885 1.00 78.91 198 A 1 
ATOM 1524 N N   . HIS A 1 199 ? -17.411 -3.571  -21.278 1.00 94.53 199 A 1 
ATOM 1525 C CA  . HIS A 1 199 ? -16.881 -3.852  -19.949 1.00 93.11 199 A 1 
ATOM 1526 C C   . HIS A 1 199 ? -17.663 -3.137  -18.835 1.00 92.11 199 A 1 
ATOM 1527 O O   . HIS A 1 199 ? -17.897 -3.715  -17.774 1.00 89.52 199 A 1 
ATOM 1528 C CB  . HIS A 1 199 ? -15.386 -3.515  -19.904 1.00 91.74 199 A 1 
ATOM 1529 C CG  . HIS A 1 199 ? -14.729 -4.220  -18.753 1.00 86.29 199 A 1 
ATOM 1530 N ND1 . HIS A 1 199 ? -14.299 -5.531  -18.770 1.00 72.14 199 A 1 
ATOM 1531 C CD2 . HIS A 1 199 ? -14.581 -3.759  -17.475 1.00 74.70 199 A 1 
ATOM 1532 C CE1 . HIS A 1 199 ? -13.913 -5.845  -17.522 1.00 73.79 199 A 1 
ATOM 1533 N NE2 . HIS A 1 199 ? -14.069 -4.801  -16.701 1.00 74.67 199 A 1 
ATOM 1534 N N   . LEU A 1 200 ? -18.097 -1.895  -19.076 1.00 94.38 200 A 1 
ATOM 1535 C CA  . LEU A 1 200 ? -18.851 -1.102  -18.100 1.00 93.83 200 A 1 
ATOM 1536 C C   . LEU A 1 200 ? -20.348 -1.449  -18.044 1.00 92.85 200 A 1 
ATOM 1537 O O   . LEU A 1 200 ? -20.996 -1.110  -17.056 1.00 90.03 200 A 1 
ATOM 1538 C CB  . LEU A 1 200 ? -18.630 0.394   -18.375 1.00 93.37 200 A 1 
ATOM 1539 C CG  . LEU A 1 200 ? -17.200 0.894   -18.087 1.00 92.62 200 A 1 
ATOM 1540 C CD1 . LEU A 1 200 ? -17.119 2.371   -18.450 1.00 89.76 200 A 1 
ATOM 1541 C CD2 . LEU A 1 200 ? -16.803 0.747   -16.616 1.00 89.84 200 A 1 
ATOM 1542 N N   . GLU A 1 201 ? -20.892 -2.153  -19.037 1.00 93.01 201 A 1 
ATOM 1543 C CA  . GLU A 1 201 ? -22.293 -2.610  -19.063 1.00 91.57 201 A 1 
ATOM 1544 C C   . GLU A 1 201 ? -22.648 -3.425  -17.813 1.00 90.46 201 A 1 
ATOM 1545 O O   . GLU A 1 201 ? -23.692 -3.224  -17.192 1.00 86.37 201 A 1 
ATOM 1546 C CB  . GLU A 1 201 ? -22.508 -3.449  -20.332 1.00 90.34 201 A 1 
ATOM 1547 C CG  . GLU A 1 201 ? -23.975 -3.874  -20.523 1.00 82.99 201 A 1 
ATOM 1548 C CD  . GLU A 1 201 ? -24.225 -4.661  -21.823 1.00 79.80 201 A 1 
ATOM 1549 O OE1 . GLU A 1 201 ? -25.418 -4.885  -22.126 1.00 71.30 201 A 1 
ATOM 1550 O OE2 . GLU A 1 201 ? -23.244 -5.048  -22.495 1.00 72.18 201 A 1 
ATOM 1551 N N   . HIS A 1 202 ? -21.743 -4.305  -17.398 1.00 90.65 202 A 1 
ATOM 1552 C CA  . HIS A 1 202 ? -21.921 -5.188  -16.244 1.00 88.84 202 A 1 
ATOM 1553 C C   . HIS A 1 202 ? -21.400 -4.587  -14.927 1.00 88.74 202 A 1 
ATOM 1554 O O   . HIS A 1 202 ? -21.377 -5.264  -13.895 1.00 85.50 202 A 1 
ATOM 1555 C CB  . HIS A 1 202 ? -21.283 -6.545  -16.557 1.00 87.25 202 A 1 
ATOM 1556 C CG  . HIS A 1 202 ? -21.913 -7.229  -17.750 1.00 84.63 202 A 1 
ATOM 1557 N ND1 . HIS A 1 202 ? -21.591 -7.043  -19.070 1.00 73.39 202 A 1 
ATOM 1558 C CD2 . HIS A 1 202 ? -22.948 -8.119  -17.712 1.00 73.41 202 A 1 
ATOM 1559 C CE1 . HIS A 1 202 ? -22.415 -7.798  -19.814 1.00 73.87 202 A 1 
ATOM 1560 N NE2 . HIS A 1 202 ? -23.259 -8.485  -19.031 1.00 75.61 202 A 1 
ATOM 1561 N N   . SER A 1 203 ? -20.972 -3.321  -14.946 1.00 90.25 203 A 1 
ATOM 1562 C CA  . SER A 1 203 ? -20.525 -2.632  -13.742 1.00 89.87 203 A 1 
ATOM 1563 C C   . SER A 1 203 ? -21.700 -2.408  -12.785 1.00 89.75 203 A 1 
ATOM 1564 O O   . SER A 1 203 ? -22.754 -1.893  -13.161 1.00 87.91 203 A 1 
ATOM 1565 C CB  . SER A 1 203 ? -19.852 -1.304  -14.074 1.00 89.05 203 A 1 
ATOM 1566 O OG  . SER A 1 203 ? -19.610 -0.620  -12.864 1.00 82.61 203 A 1 
ATOM 1567 N N   . ALA A 1 204 ? -21.489 -2.755  -11.519 1.00 89.79 204 A 1 
ATOM 1568 C CA  . ALA A 1 204 ? -22.427 -2.487  -10.432 1.00 88.26 204 A 1 
ATOM 1569 C C   . ALA A 1 204 ? -22.224 -1.102  -9.784  1.00 88.61 204 A 1 
ATOM 1570 O O   . ALA A 1 204 ? -22.859 -0.813  -8.771  1.00 85.33 204 A 1 
ATOM 1571 C CB  . ALA A 1 204 ? -22.323 -3.638  -9.418  1.00 86.61 204 A 1 
ATOM 1572 N N   . SER A 1 205 ? -21.315 -0.273  -10.310 1.00 89.41 205 A 1 
ATOM 1573 C CA  . SER A 1 205 ? -21.136 1.101   -9.839  1.00 89.80 205 A 1 
ATOM 1574 C C   . SER A 1 205 ? -22.231 2.010   -10.398 1.00 90.14 205 A 1 
ATOM 1575 O O   . SER A 1 205 ? -22.598 1.903   -11.566 1.00 88.69 205 A 1 
ATOM 1576 C CB  . SER A 1 205 ? -19.761 1.655   -10.220 1.00 88.84 205 A 1 
ATOM 1577 O OG  . SER A 1 205 ? -19.569 2.878   -9.542  1.00 80.08 205 A 1 
ATOM 1578 N N   . GLU A 1 206 ? -22.740 2.912   -9.561  1.00 89.18 206 A 1 
ATOM 1579 C CA  . GLU A 1 206 ? -23.668 3.967   -9.996  1.00 88.52 206 A 1 
ATOM 1580 C C   . GLU A 1 206 ? -22.962 4.999   -10.889 1.00 89.52 206 A 1 
ATOM 1581 O O   . GLU A 1 206 ? -23.562 5.516   -11.823 1.00 87.41 206 A 1 
ATOM 1582 C CB  . GLU A 1 206 ? -24.285 4.665   -8.772  1.00 86.05 206 A 1 
ATOM 1583 C CG  . GLU A 1 206 ? -25.184 3.722   -7.949  1.00 76.50 206 A 1 
ATOM 1584 C CD  . GLU A 1 206 ? -25.896 4.418   -6.770  1.00 70.80 206 A 1 
ATOM 1585 O OE1 . GLU A 1 206 ? -26.807 3.776   -6.201  1.00 64.15 206 A 1 
ATOM 1586 O OE2 . GLU A 1 206 ? -25.522 5.559   -6.419  1.00 62.34 206 A 1 
ATOM 1587 N N   . HIS A 1 207 ? -21.672 5.237   -10.632 1.00 91.00 207 A 1 
ATOM 1588 C CA  . HIS A 1 207 ? -20.843 6.157   -11.403 1.00 91.52 207 A 1 
ATOM 1589 C C   . HIS A 1 207 ? -19.911 5.379   -12.333 1.00 92.95 207 A 1 
ATOM 1590 O O   . HIS A 1 207 ? -19.029 4.647   -11.878 1.00 91.71 207 A 1 
ATOM 1591 C CB  . HIS A 1 207 ? -20.074 7.072   -10.449 1.00 89.26 207 A 1 
ATOM 1592 C CG  . HIS A 1 207 ? -20.987 7.935   -9.617  1.00 84.09 207 A 1 
ATOM 1593 N ND1 . HIS A 1 207 ? -21.641 9.063   -10.041 1.00 70.66 207 A 1 
ATOM 1594 C CD2 . HIS A 1 207 ? -21.356 7.713   -8.316  1.00 71.15 207 A 1 
ATOM 1595 C CE1 . HIS A 1 207 ? -22.391 9.516   -9.018  1.00 68.52 207 A 1 
ATOM 1596 N NE2 . HIS A 1 207 ? -22.248 8.726   -7.944  1.00 71.37 207 A 1 
ATOM 1597 N N   . LYS A 1 208 ? -20.109 5.547   -13.638 1.00 94.02 208 A 1 
ATOM 1598 C CA  . LYS A 1 208 ? -19.308 4.915   -14.689 1.00 94.85 208 A 1 
ATOM 1599 C C   . LYS A 1 208 ? -18.764 5.991   -15.614 1.00 95.64 208 A 1 
ATOM 1600 O O   . LYS A 1 208 ? -19.545 6.797   -16.119 1.00 94.58 208 A 1 
ATOM 1601 C CB  . LYS A 1 208 ? -20.174 3.919   -15.475 1.00 93.13 208 A 1 
ATOM 1602 C CG  . LYS A 1 208 ? -20.669 2.754   -14.603 1.00 90.32 208 A 1 
ATOM 1603 C CD  . LYS A 1 208 ? -21.553 1.783   -15.384 1.00 89.15 208 A 1 
ATOM 1604 C CE  . LYS A 1 208 ? -22.914 2.380   -15.745 1.00 82.13 208 A 1 
ATOM 1605 N NZ  . LYS A 1 208 ? -23.725 1.421   -16.534 1.00 77.11 208 A 1 
ATOM 1606 N N   . ALA A 1 209 ? -17.465 5.995   -15.859 1.00 95.75 209 A 1 
ATOM 1607 C CA  . ALA A 1 209 ? -16.835 6.967   -16.739 1.00 96.24 209 A 1 
ATOM 1608 C C   . ALA A 1 209 ? -15.804 6.320   -17.669 1.00 96.78 209 A 1 
ATOM 1609 O O   . ALA A 1 209 ? -15.007 5.473   -17.263 1.00 96.12 209 A 1 
ATOM 1610 C CB  . ALA A 1 209 ? -16.225 8.093   -15.894 1.00 95.55 209 A 1 
ATOM 1611 N N   . VAL A 1 210 ? -15.794 6.770   -18.924 1.00 96.94 210 A 1 
ATOM 1612 C CA  . VAL A 1 210 ? -14.759 6.456   -19.910 1.00 97.43 210 A 1 
ATOM 1613 C C   . VAL A 1 210 ? -13.984 7.728   -20.214 1.00 97.64 210 A 1 
ATOM 1614 O O   . VAL A 1 210 ? -14.572 8.765   -20.508 1.00 96.95 210 A 1 
ATOM 1615 C CB  . VAL A 1 210 ? -15.349 5.832   -21.184 1.00 96.90 210 A 1 
ATOM 1616 C CG1 . VAL A 1 210 ? -14.256 5.503   -22.210 1.00 94.81 210 A 1 
ATOM 1617 C CG2 . VAL A 1 210 ? -16.085 4.527   -20.859 1.00 94.74 210 A 1 
ATOM 1618 N N   . ILE A 1 211 ? -12.658 7.652   -20.153 1.00 97.63 211 A 1 
ATOM 1619 C CA  . ILE A 1 211 ? -11.768 8.774   -20.440 1.00 97.83 211 A 1 
ATOM 1620 C C   . ILE A 1 211 ? -10.898 8.389   -21.633 1.00 97.80 211 A 1 
ATOM 1621 O O   . ILE A 1 211 ? -9.931  7.640   -21.487 1.00 97.12 211 A 1 
ATOM 1622 C CB  . ILE A 1 211 ? -10.943 9.168   -19.192 1.00 97.63 211 A 1 
ATOM 1623 C CG1 . ILE A 1 211 ? -11.854 9.474   -17.975 1.00 95.69 211 A 1 
ATOM 1624 C CG2 . ILE A 1 211 ? -10.064 10.392  -19.525 1.00 95.89 211 A 1 
ATOM 1625 C CD1 . ILE A 1 211 ? -11.098 9.547   -16.646 1.00 90.12 211 A 1 
ATOM 1626 N N   . LEU A 1 212 ? -11.257 8.893   -22.818 1.00 97.46 212 A 1 
ATOM 1627 C CA  . LEU A 1 212 ? -10.493 8.712   -24.050 1.00 97.34 212 A 1 
ATOM 1628 C C   . LEU A 1 212 ? -9.376  9.753   -24.126 1.00 97.46 212 A 1 
ATOM 1629 O O   . LEU A 1 212 ? -9.641  10.946  -24.018 1.00 96.84 212 A 1 
ATOM 1630 C CB  . LEU A 1 212 ? -11.452 8.789   -25.253 1.00 96.82 212 A 1 
ATOM 1631 C CG  . LEU A 1 212 ? -10.761 8.758   -26.631 1.00 95.86 212 A 1 
ATOM 1632 C CD1 . LEU A 1 212 ? -10.008 7.451   -26.874 1.00 92.94 212 A 1 
ATOM 1633 C CD2 . LEU A 1 212 ? -11.796 8.921   -27.741 1.00 92.57 212 A 1 
ATOM 1634 N N   . ILE A 1 213 ? -8.144  9.304   -24.359 1.00 97.35 213 A 1 
ATOM 1635 C CA  . ILE A 1 213 ? -6.963  10.147  -24.562 1.00 97.24 213 A 1 
ATOM 1636 C C   . ILE A 1 213 ? -6.369  9.798   -25.925 1.00 96.68 213 A 1 
ATOM 1637 O O   . ILE A 1 213 ? -5.825  8.708   -26.089 1.00 95.65 213 A 1 
ATOM 1638 C CB  . ILE A 1 213 ? -5.940  9.949   -23.420 1.00 97.24 213 A 1 
ATOM 1639 C CG1 . ILE A 1 213 ? -6.565  10.225  -22.030 1.00 96.27 213 A 1 
ATOM 1640 C CG2 . ILE A 1 213 ? -4.724  10.864  -23.656 1.00 96.20 213 A 1 
ATOM 1641 C CD1 . ILE A 1 213 ? -5.654  9.831   -20.856 1.00 93.65 213 A 1 
ATOM 1642 N N   . SER A 1 214 ? -6.489  10.705  -26.897 1.00 95.92 214 A 1 
ATOM 1643 C CA  . SER A 1 214 ? -6.003  10.510  -28.273 1.00 95.19 214 A 1 
ATOM 1644 C C   . SER A 1 214 ? -5.763  11.857  -28.960 1.00 94.69 214 A 1 
ATOM 1645 O O   . SER A 1 214 ? -6.281  12.889  -28.528 1.00 92.18 214 A 1 
ATOM 1646 C CB  . SER A 1 214 ? -7.024  9.677   -29.059 1.00 94.00 214 A 1 
ATOM 1647 O OG  . SER A 1 214 ? -6.649  9.465   -30.404 1.00 89.03 214 A 1 
ATOM 1648 N N   . ASP A 1 215 ? -5.009  11.855  -30.065 1.00 92.65 215 A 1 
ATOM 1649 C CA  . ASP A 1 215 ? -4.845  13.001  -30.965 1.00 90.76 215 A 1 
ATOM 1650 C C   . ASP A 1 215 ? -5.890  13.045  -32.101 1.00 89.31 215 A 1 
ATOM 1651 O O   . ASP A 1 215 ? -5.871  13.934  -32.950 1.00 78.27 215 A 1 
ATOM 1652 C CB  . ASP A 1 215 ? -3.402  13.053  -31.469 1.00 86.43 215 A 1 
ATOM 1653 C CG  . ASP A 1 215 ? -3.045  11.948  -32.464 1.00 84.09 215 A 1 
ATOM 1654 O OD1 . ASP A 1 215 ? -3.857  11.019  -32.660 1.00 76.52 215 A 1 
ATOM 1655 O OD2 . ASP A 1 215 ? -1.936  12.068  -33.032 1.00 79.52 215 A 1 
ATOM 1656 N N   . GLY A 1 216 ? -6.858  12.129  -32.083 1.00 84.43 216 A 1 
ATOM 1657 C CA  . GLY A 1 216 ? -8.042  12.145  -32.940 1.00 81.43 216 A 1 
ATOM 1658 C C   . GLY A 1 216 ? -7.875  11.474  -34.289 1.00 82.34 216 A 1 
ATOM 1659 O O   . GLY A 1 216 ? -8.824  11.504  -35.083 1.00 73.99 216 A 1 
ATOM 1660 N N   . GLU A 1 217 ? -6.728  10.843  -34.569 1.00 85.08 217 A 1 
ATOM 1661 C CA  . GLU A 1 217 ? -6.626  9.946   -35.714 1.00 83.97 217 A 1 
ATOM 1662 C C   . GLU A 1 217 ? -7.498  8.700   -35.478 1.00 84.40 217 A 1 
ATOM 1663 O O   . GLU A 1 217 ? -7.607  8.182   -34.368 1.00 75.88 217 A 1 
ATOM 1664 C CB  . GLU A 1 217 ? -5.148  9.643   -36.048 1.00 78.95 217 A 1 
ATOM 1665 C CG  . GLU A 1 217 ? -4.992  8.984   -37.432 1.00 70.71 217 A 1 
ATOM 1666 C CD  . GLU A 1 217 ? -3.579  9.035   -38.056 1.00 67.27 217 A 1 
ATOM 1667 O OE1 . GLU A 1 217 ? -3.457  8.672   -39.262 1.00 61.11 217 A 1 
ATOM 1668 O OE2 . GLU A 1 217 ? -2.631  9.526   -37.422 1.00 59.66 217 A 1 
ATOM 1669 N N   . ASN A 1 218 ? -8.202  8.236   -36.517 1.00 82.62 218 A 1 
ATOM 1670 C CA  . ASN A 1 218 ? -8.962  6.985   -36.490 1.00 81.85 218 A 1 
ATOM 1671 C C   . ASN A 1 218 ? -8.869  6.346   -37.873 1.00 82.28 218 A 1 
ATOM 1672 O O   . ASN A 1 218 ? -9.653  6.654   -38.768 1.00 75.73 218 A 1 
ATOM 1673 C CB  . ASN A 1 218 ? -10.408 7.239   -36.041 1.00 77.77 218 A 1 
ATOM 1674 C CG  . ASN A 1 218 ? -11.214 5.948   -36.041 1.00 76.08 218 A 1 
ATOM 1675 O OD1 . ASN A 1 218 ? -11.142 5.139   -35.131 1.00 71.09 218 A 1 
ATOM 1676 N ND2 . ASN A 1 218 ? -12.005 5.708   -37.054 1.00 69.37 218 A 1 
ATOM 1677 N N   . ASN A 1 219 ? -7.872  5.494   -38.060 1.00 85.12 219 A 1 
ATOM 1678 C CA  . ASN A 1 219 ? -7.511  4.898   -39.344 1.00 83.52 219 A 1 
ATOM 1679 C C   . ASN A 1 219 ? -7.539  3.356   -39.331 1.00 83.87 219 A 1 
ATOM 1680 O O   . ASN A 1 219 ? -7.221  2.733   -40.341 1.00 76.11 219 A 1 
ATOM 1681 C CB  . ASN A 1 219 ? -6.149  5.486   -39.772 1.00 79.58 219 A 1 
ATOM 1682 C CG  . ASN A 1 219 ? -5.002  5.115   -38.848 1.00 77.54 219 A 1 
ATOM 1683 O OD1 . ASN A 1 219 ? -5.094  4.233   -38.012 1.00 70.21 219 A 1 
ATOM 1684 N ND2 . ASN A 1 219 ? -3.876  5.773   -38.962 1.00 71.94 219 A 1 
ATOM 1685 N N   . ALA A 1 220 ? -7.943  2.744   -38.208 1.00 85.69 220 A 1 
ATOM 1686 C CA  . ALA A 1 220 ? -8.038  1.305   -38.023 1.00 86.08 220 A 1 
ATOM 1687 C C   . ALA A 1 220 ? -9.327  0.902   -37.285 1.00 86.15 220 A 1 
ATOM 1688 O O   . ALA A 1 220 ? -10.068 1.737   -36.762 1.00 79.57 220 A 1 
ATOM 1689 C CB  . ALA A 1 220 ? -6.768  0.828   -37.295 1.00 83.31 220 A 1 
ATOM 1690 N N   . GLY A 1 221 ? -9.590  -0.406  -37.233 1.00 86.45 221 A 1 
ATOM 1691 C CA  . GLY A 1 221 ? -10.730 -0.992  -36.532 1.00 85.86 221 A 1 
ATOM 1692 C C   . GLY A 1 221 ? -12.003 -1.093  -37.377 1.00 87.81 221 A 1 
ATOM 1693 O O   . GLY A 1 221 ? -12.221 -0.356  -38.334 1.00 83.72 221 A 1 
ATOM 1694 N N   . ALA A 1 222 ? -12.873 -2.045  -37.009 1.00 90.76 222 A 1 
ATOM 1695 C CA  . ALA A 1 222 ? -14.106 -2.348  -37.740 1.00 90.72 222 A 1 
ATOM 1696 C C   . ALA A 1 222 ? -15.326 -1.536  -37.266 1.00 90.99 222 A 1 
ATOM 1697 O O   . ALA A 1 222 ? -16.365 -1.551  -37.923 1.00 87.36 222 A 1 
ATOM 1698 C CB  . ALA A 1 222 ? -14.356 -3.855  -37.622 1.00 89.27 222 A 1 
ATOM 1699 N N   . ILE A 1 223 ? -15.232 -0.860  -36.115 1.00 92.99 223 A 1 
ATOM 1700 C CA  . ILE A 1 223 ? -16.344 -0.145  -35.482 1.00 93.29 223 A 1 
ATOM 1701 C C   . ILE A 1 223 ? -16.122 1.360   -35.632 1.00 93.12 223 A 1 
ATOM 1702 O O   . ILE A 1 223 ? -15.056 1.876   -35.303 1.00 91.07 223 A 1 
ATOM 1703 C CB  . ILE A 1 223 ? -16.520 -0.575  -34.004 1.00 92.39 223 A 1 
ATOM 1704 C CG1 . ILE A 1 223 ? -16.719 -2.107  -33.902 1.00 88.77 223 A 1 
ATOM 1705 C CG2 . ILE A 1 223 ? -17.711 0.169   -33.372 1.00 88.76 223 A 1 
ATOM 1706 C CD1 . ILE A 1 223 ? -16.827 -2.644  -32.468 1.00 83.44 223 A 1 
ATOM 1707 N N   . HIS A 1 224 ? -17.150 2.074   -36.096 1.00 93.68 224 A 1 
ATOM 1708 C CA  . HIS A 1 224 ? -17.081 3.528   -36.197 1.00 93.21 224 A 1 
ATOM 1709 C C   . HIS A 1 224 ? -17.144 4.177   -34.797 1.00 93.56 224 A 1 
ATOM 1710 O O   . HIS A 1 224 ? -18.038 3.819   -34.021 1.00 93.41 224 A 1 
ATOM 1711 C CB  . HIS A 1 224 ? -18.202 4.034   -37.110 1.00 92.11 224 A 1 
ATOM 1712 C CG  . HIS A 1 224 ? -17.991 5.470   -37.524 1.00 89.91 224 A 1 
ATOM 1713 N ND1 . HIS A 1 224 ? -18.381 6.593   -36.833 1.00 79.46 224 A 1 
ATOM 1714 C CD2 . HIS A 1 224 ? -17.319 5.897   -38.636 1.00 80.13 224 A 1 
ATOM 1715 C CE1 . HIS A 1 224 ? -17.953 7.670   -37.510 1.00 81.47 224 A 1 
ATOM 1716 N NE2 . HIS A 1 224 ? -17.302 7.292   -38.618 1.00 82.82 224 A 1 
ATOM 1717 N N   . PRO A 1 225 ? -16.281 5.161   -34.462 1.00 94.10 225 A 1 
ATOM 1718 C CA  . PRO A 1 225 ? -16.232 5.753   -33.124 1.00 94.14 225 A 1 
ATOM 1719 C C   . PRO A 1 225 ? -17.558 6.344   -32.638 1.00 94.84 225 A 1 
ATOM 1720 O O   . PRO A 1 225 ? -17.926 6.135   -31.485 1.00 94.33 225 A 1 
ATOM 1721 C CB  . PRO A 1 225 ? -15.147 6.829   -33.190 1.00 92.72 225 A 1 
ATOM 1722 C CG  . PRO A 1 225 ? -14.201 6.309   -34.261 1.00 90.08 225 A 1 
ATOM 1723 C CD  . PRO A 1 225 ? -15.142 5.624   -35.246 1.00 92.58 225 A 1 
ATOM 1724 N N   . LEU A 1 226 ? -18.325 7.009   -33.512 1.00 94.35 226 A 1 
ATOM 1725 C CA  . LEU A 1 226 ? -19.629 7.587   -33.151 1.00 94.35 226 A 1 
ATOM 1726 C C   . LEU A 1 226 ? -20.654 6.517   -32.741 1.00 94.38 226 A 1 
ATOM 1727 O O   . LEU A 1 226 ? -21.426 6.720   -31.813 1.00 93.49 226 A 1 
ATOM 1728 C CB  . LEU A 1 226 ? -20.187 8.424   -34.320 1.00 93.87 226 A 1 
ATOM 1729 C CG  . LEU A 1 226 ? -19.272 9.556   -34.827 1.00 92.26 226 A 1 
ATOM 1730 C CD1 . LEU A 1 226 ? -19.954 10.303  -35.968 1.00 87.71 226 A 1 
ATOM 1731 C CD2 . LEU A 1 226 ? -18.913 10.558  -33.738 1.00 87.79 226 A 1 
ATOM 1732 N N   . THR A 1 227 ? -20.645 5.350   -33.405 1.00 94.63 227 A 1 
ATOM 1733 C CA  . THR A 1 227 ? -21.523 4.226   -33.047 1.00 94.25 227 A 1 
ATOM 1734 C C   . THR A 1 227 ? -21.173 3.676   -31.667 1.00 94.40 227 A 1 
ATOM 1735 O O   . THR A 1 227 ? -22.062 3.408   -30.867 1.00 93.59 227 A 1 
ATOM 1736 C CB  . THR A 1 227 ? -21.421 3.097   -34.084 1.00 93.65 227 A 1 
ATOM 1737 O OG1 . THR A 1 227 ? -21.639 3.603   -35.383 1.00 85.96 227 A 1 
ATOM 1738 C CG2 . THR A 1 227 ? -22.448 1.987   -33.857 1.00 84.40 227 A 1 
ATOM 1739 N N   . ALA A 1 228 ? -19.883 3.536   -31.370 1.00 94.86 228 A 1 
ATOM 1740 C CA  . ALA A 1 228 ? -19.433 3.093   -30.055 1.00 94.60 228 A 1 
ATOM 1741 C C   . ALA A 1 228 ? -19.747 4.128   -28.960 1.00 94.74 228 A 1 
ATOM 1742 O O   . ALA A 1 228 ? -20.227 3.759   -27.892 1.00 94.07 228 A 1 
ATOM 1743 C CB  . ALA A 1 228 ? -17.943 2.779   -30.144 1.00 94.05 228 A 1 
ATOM 1744 N N   . ALA A 1 229 ? -19.567 5.418   -29.243 1.00 95.01 229 A 1 
ATOM 1745 C CA  . ALA A 1 229 ? -19.879 6.509   -28.324 1.00 94.80 229 A 1 
ATOM 1746 C C   . ALA A 1 229 ? -21.371 6.546   -27.944 1.00 94.67 229 A 1 
ATOM 1747 O O   . ALA A 1 229 ? -21.696 6.620   -26.761 1.00 93.86 229 A 1 
ATOM 1748 C CB  . ALA A 1 229 ? -19.409 7.816   -28.968 1.00 94.27 229 A 1 
ATOM 1749 N N   . SER A 1 230 ? -22.291 6.369   -28.913 1.00 95.47 230 A 1 
ATOM 1750 C CA  . SER A 1 230 ? -23.732 6.311   -28.622 1.00 94.93 230 A 1 
ATOM 1751 C C   . SER A 1 230 ? -24.124 5.146   -27.701 1.00 94.48 230 A 1 
ATOM 1752 O O   . SER A 1 230 ? -25.087 5.240   -26.940 1.00 92.68 230 A 1 
ATOM 1753 C CB  . SER A 1 230 ? -24.536 6.238   -29.926 1.00 93.98 230 A 1 
ATOM 1754 O OG  . SER A 1 230 ? -24.341 5.021   -30.625 1.00 81.54 230 A 1 
ATOM 1755 N N   . SER A 1 231 ? -23.373 4.038   -27.727 1.00 94.73 231 A 1 
ATOM 1756 C CA  . SER A 1 231 ? -23.611 2.908   -26.827 1.00 93.60 231 A 1 
ATOM 1757 C C   . SER A 1 231 ? -23.235 3.216   -25.373 1.00 93.88 231 A 1 
ATOM 1758 O O   . SER A 1 231 ? -23.906 2.733   -24.464 1.00 92.17 231 A 1 
ATOM 1759 C CB  . SER A 1 231 ? -22.916 1.639   -27.341 1.00 91.46 231 A 1 
ATOM 1760 O OG  . SER A 1 231 ? -21.519 1.637   -27.122 1.00 76.75 231 A 1 
ATOM 1761 N N   . LEU A 1 232 ? -22.217 4.059   -25.146 1.00 93.32 232 A 1 
ATOM 1762 C CA  . LEU A 1 232 ? -21.827 4.511   -23.805 1.00 92.81 232 A 1 
ATOM 1763 C C   . LEU A 1 232 ? -22.911 5.391   -23.174 1.00 92.61 232 A 1 
ATOM 1764 O O   . LEU A 1 232 ? -23.268 5.171   -22.016 1.00 91.14 232 A 1 
ATOM 1765 C CB  . LEU A 1 232 ? -20.490 5.274   -23.868 1.00 92.31 232 A 1 
ATOM 1766 C CG  . LEU A 1 232 ? -19.270 4.386   -24.146 1.00 90.62 232 A 1 
ATOM 1767 C CD1 . LEU A 1 232 ? -18.061 5.251   -24.488 1.00 86.81 232 A 1 
ATOM 1768 C CD2 . LEU A 1 232 ? -18.910 3.548   -22.915 1.00 87.45 232 A 1 
ATOM 1769 N N   . GLU A 1 233 ? -23.481 6.323   -23.940 1.00 92.69 233 A 1 
ATOM 1770 C CA  . GLU A 1 233 ? -24.610 7.150   -23.493 1.00 91.77 233 A 1 
ATOM 1771 C C   . GLU A 1 233 ? -25.806 6.281   -23.088 1.00 91.41 233 A 1 
ATOM 1772 O O   . GLU A 1 233 ? -26.352 6.435   -21.989 1.00 89.50 233 A 1 
ATOM 1773 C CB  . GLU A 1 233 ? -25.011 8.129   -24.605 1.00 90.77 233 A 1 
ATOM 1774 C CG  . GLU A 1 233 ? -26.083 9.121   -24.121 1.00 85.26 233 A 1 
ATOM 1775 C CD  . GLU A 1 233 ? -26.619 10.037  -25.232 1.00 81.21 233 A 1 
ATOM 1776 O OE1 . GLU A 1 233 ? -27.144 11.111  -24.881 1.00 72.38 233 A 1 
ATOM 1777 O OE2 . GLU A 1 233 ? -26.555 9.630   -26.416 1.00 73.09 233 A 1 
ATOM 1778 N N   . ALA A 1 234 ? -26.178 5.304   -23.928 1.00 92.89 234 A 1 
ATOM 1779 C CA  . ALA A 1 234 ? -27.288 4.392   -23.657 1.00 92.38 234 A 1 
ATOM 1780 C C   . ALA A 1 234 ? -27.098 3.572   -22.365 1.00 91.83 234 A 1 
ATOM 1781 O O   . ALA A 1 234 ? -28.078 3.167   -21.737 1.00 89.19 234 A 1 
ATOM 1782 C CB  . ALA A 1 234 ? -27.461 3.479   -24.875 1.00 92.10 234 A 1 
ATOM 1783 N N   . GLN A 1 235 ? -25.854 3.332   -21.947 1.00 92.27 235 A 1 
ATOM 1784 C CA  . GLN A 1 235 ? -25.504 2.632   -20.705 1.00 91.11 235 A 1 
ATOM 1785 C C   . GLN A 1 235 ? -25.389 3.563   -19.483 1.00 91.46 235 A 1 
ATOM 1786 O O   . GLN A 1 235 ? -25.160 3.084   -18.366 1.00 88.40 235 A 1 
ATOM 1787 C CB  . GLN A 1 235 ? -24.202 1.862   -20.931 1.00 89.14 235 A 1 
ATOM 1788 C CG  . GLN A 1 235 ? -24.372 0.697   -21.919 1.00 83.85 235 A 1 
ATOM 1789 C CD  . GLN A 1 235 ? -23.039 0.059   -22.280 1.00 82.97 235 A 1 
ATOM 1790 O OE1 . GLN A 1 235 ? -21.996 0.345   -21.711 1.00 77.59 235 A 1 
ATOM 1791 N NE2 . GLN A 1 235 ? -23.018 -0.844  -23.236 1.00 74.26 235 A 1 
ATOM 1792 N N   . GLY A 1 236 ? -25.545 4.875   -19.671 1.00 92.00 236 A 1 
ATOM 1793 C CA  . GLY A 1 236 ? -25.368 5.881   -18.626 1.00 91.68 236 A 1 
ATOM 1794 C C   . GLY A 1 236 ? -23.918 6.009   -18.148 1.00 92.65 236 A 1 
ATOM 1795 O O   . GLY A 1 236 ? -23.688 6.285   -16.973 1.00 90.48 236 A 1 
ATOM 1796 N N   . ALA A 1 237 ? -22.947 5.747   -19.024 1.00 93.32 237 A 1 
ATOM 1797 C CA  . ALA A 1 237 ? -21.534 5.984   -18.746 1.00 94.18 237 A 1 
ATOM 1798 C C   . ALA A 1 237 ? -21.130 7.381   -19.245 1.00 94.77 237 A 1 
ATOM 1799 O O   . ALA A 1 237 ? -21.349 7.711   -20.409 1.00 93.23 237 A 1 
ATOM 1800 C CB  . ALA A 1 237 ? -20.692 4.873   -19.383 1.00 93.50 237 A 1 
ATOM 1801 N N   . ALA A 1 238 ? -20.519 8.186   -18.386 1.00 95.21 238 A 1 
ATOM 1802 C CA  . ALA A 1 238 ? -19.984 9.486   -18.774 1.00 95.44 238 A 1 
ATOM 1803 C C   . ALA A 1 238 ? -18.786 9.303   -19.718 1.00 96.23 238 A 1 
ATOM 1804 O O   . ALA A 1 238 ? -17.911 8.479   -19.463 1.00 95.62 238 A 1 
ATOM 1805 C CB  . ALA A 1 238 ? -19.610 10.271  -17.511 1.00 94.66 238 A 1 
ATOM 1806 N N   . LEU A 1 239 ? -18.722 10.083  -20.804 1.00 95.98 239 A 1 
ATOM 1807 C CA  . LEU A 1 239 ? -17.583 10.076  -21.720 1.00 96.62 239 A 1 
ATOM 1808 C C   . LEU A 1 239 ? -16.822 11.400  -21.647 1.00 96.98 239 A 1 
ATOM 1809 O O   . LEU A 1 239 ? -17.372 12.468  -21.903 1.00 96.03 239 A 1 
ATOM 1810 C CB  . LEU A 1 239 ? -18.047 9.732   -23.148 1.00 96.26 239 A 1 
ATOM 1811 C CG  . LEU A 1 239 ? -16.906 9.710   -24.187 1.00 95.88 239 A 1 
ATOM 1812 C CD1 . LEU A 1 239 ? -15.854 8.640   -23.902 1.00 92.88 239 A 1 
ATOM 1813 C CD2 . LEU A 1 239 ? -17.457 9.453   -25.584 1.00 93.03 239 A 1 
ATOM 1814 N N   . TYR A 1 240 ? -15.528 11.316  -21.370 1.00 97.38 240 A 1 
ATOM 1815 C CA  . TYR A 1 240 ? -14.592 12.426  -21.468 1.00 97.49 240 A 1 
ATOM 1816 C C   . TYR A 1 240 ? -13.617 12.146  -22.600 1.00 97.62 240 A 1 
ATOM 1817 O O   . TYR A 1 240 ? -12.922 11.133  -22.590 1.00 96.90 240 A 1 
ATOM 1818 C CB  . TYR A 1 240 ? -13.862 12.636  -20.140 1.00 97.30 240 A 1 
ATOM 1819 C CG  . TYR A 1 240 ? -14.793 12.950  -18.989 1.00 97.01 240 A 1 
ATOM 1820 C CD1 . TYR A 1 240 ? -15.152 14.284  -18.720 1.00 95.10 240 A 1 
ATOM 1821 C CD2 . TYR A 1 240 ? -15.344 11.901  -18.226 1.00 95.41 240 A 1 
ATOM 1822 C CE1 . TYR A 1 240 ? -16.068 14.576  -17.692 1.00 94.72 240 A 1 
ATOM 1823 C CE2 . TYR A 1 240 ? -16.266 12.187  -17.203 1.00 94.84 240 A 1 
ATOM 1824 C CZ  . TYR A 1 240 ? -16.632 13.526  -16.939 1.00 95.26 240 A 1 
ATOM 1825 O OH  . TYR A 1 240 ? -17.535 13.806  -15.972 1.00 93.65 240 A 1 
ATOM 1826 N N   . VAL A 1 241 ? -13.548 13.041  -23.576 1.00 96.91 241 A 1 
ATOM 1827 C CA  . VAL A 1 241 ? -12.625 12.942  -24.706 1.00 97.02 241 A 1 
ATOM 1828 C C   . VAL A 1 241 ? -11.560 14.015  -24.549 1.00 97.15 241 A 1 
ATOM 1829 O O   . VAL A 1 241 ? -11.838 15.202  -24.715 1.00 96.45 241 A 1 
ATOM 1830 C CB  . VAL A 1 241 ? -13.370 13.051  -26.045 1.00 96.42 241 A 1 
ATOM 1831 C CG1 . VAL A 1 241 ? -12.397 12.893  -27.217 1.00 94.77 241 A 1 
ATOM 1832 C CG2 . VAL A 1 241 ? -14.449 11.967  -26.177 1.00 94.84 241 A 1 
ATOM 1833 N N   . ILE A 1 242 ? -10.336 13.604  -24.219 1.00 97.43 242 A 1 
ATOM 1834 C CA  . ILE A 1 242 ? -9.186  14.493  -24.081 1.00 97.45 242 A 1 
ATOM 1835 C C   . ILE A 1 242 ? -8.393  14.447  -25.387 1.00 97.15 242 A 1 
ATOM 1836 O O   . ILE A 1 242 ? -7.698  13.471  -25.672 1.00 96.25 242 A 1 
ATOM 1837 C CB  . ILE A 1 242 ? -8.333  14.144  -22.840 1.00 97.45 242 A 1 
ATOM 1838 C CG1 . ILE A 1 242 ? -9.199  14.076  -21.555 1.00 96.39 242 A 1 
ATOM 1839 C CG2 . ILE A 1 242 ? -7.231  15.207  -22.695 1.00 96.39 242 A 1 
ATOM 1840 C CD1 . ILE A 1 242 ? -8.427  13.711  -20.284 1.00 94.31 242 A 1 
ATOM 1841 N N   . GLY A 1 243 ? -8.509  15.513  -26.181 1.00 96.66 243 A 1 
ATOM 1842 C CA  . GLY A 1 243 ? -7.754  15.689  -27.416 1.00 96.41 243 A 1 
ATOM 1843 C C   . GLY A 1 243 ? -6.361  16.223  -27.122 1.00 96.39 243 A 1 
ATOM 1844 O O   . GLY A 1 243 ? -6.221  17.399  -26.766 1.00 95.09 243 A 1 
ATOM 1845 N N   . VAL A 1 244 ? -5.342  15.362  -27.250 1.00 96.31 244 A 1 
ATOM 1846 C CA  . VAL A 1 244 ? -3.971  15.639  -26.811 1.00 95.81 244 A 1 
ATOM 1847 C C   . VAL A 1 244 ? -3.097  16.081  -27.977 1.00 94.55 244 A 1 
ATOM 1848 O O   . VAL A 1 244 ? -3.037  15.423  -29.011 1.00 89.14 244 A 1 
ATOM 1849 C CB  . VAL A 1 244 ? -3.357  14.421  -26.094 1.00 94.50 244 A 1 
ATOM 1850 C CG1 . VAL A 1 244 ? -1.987  14.748  -25.505 1.00 84.74 244 A 1 
ATOM 1851 C CG2 . VAL A 1 244 ? -4.232  13.973  -24.919 1.00 85.82 244 A 1 
ATOM 1852 N N   . GLY A 1 245 ? -2.350  17.168  -27.784 1.00 93.20 245 A 1 
ATOM 1853 C CA  . GLY A 1 245 ? -1.362  17.655  -28.739 1.00 91.66 245 A 1 
ATOM 1854 C C   . GLY A 1 245 ? -1.871  18.749  -29.670 1.00 91.47 245 A 1 
ATOM 1855 O O   . GLY A 1 245 ? -3.010  19.215  -29.586 1.00 86.77 245 A 1 
ATOM 1856 N N   . SER A 1 246 ? -0.980  19.178  -30.556 1.00 90.58 246 A 1 
ATOM 1857 C CA  . SER A 1 246 ? -1.216  20.243  -31.528 1.00 89.27 246 A 1 
ATOM 1858 C C   . SER A 1 246 ? -1.044  19.741  -32.965 1.00 89.39 246 A 1 
ATOM 1859 O O   . SER A 1 246 ? -0.451  18.688  -33.210 1.00 86.07 246 A 1 
ATOM 1860 C CB  . SER A 1 246 ? -0.306  21.438  -31.219 1.00 86.25 246 A 1 
ATOM 1861 O OG  . SER A 1 246 ? 1.061   21.076  -31.237 1.00 79.30 246 A 1 
ATOM 1862 N N   . SER A 1 247 ? -1.590  20.485  -33.929 1.00 88.69 247 A 1 
ATOM 1863 C CA  . SER A 1 247 ? -1.348  20.286  -35.359 1.00 88.41 247 A 1 
ATOM 1864 C C   . SER A 1 247 ? -0.005  20.887  -35.783 1.00 89.21 247 A 1 
ATOM 1865 O O   . SER A 1 247 ? 0.458   21.845  -35.159 1.00 86.27 247 A 1 
ATOM 1866 C CB  . SER A 1 247 ? -2.472  20.938  -36.170 1.00 85.44 247 A 1 
ATOM 1867 O OG  . SER A 1 247 ? -2.580  22.311  -35.830 1.00 78.39 247 A 1 
ATOM 1868 N N   . GLY A 1 248 ? 0.552   20.413  -36.894 1.00 88.97 248 A 1 
ATOM 1869 C CA  . GLY A 1 248 ? 1.799   20.904  -37.478 1.00 89.44 248 A 1 
ATOM 1870 C C   . GLY A 1 248 ? 2.964   19.938  -37.284 1.00 91.26 248 A 1 
ATOM 1871 O O   . GLY A 1 248 ? 2.777   18.785  -36.886 1.00 89.31 248 A 1 
ATOM 1872 N N   . GLU A 1 249 ? 4.168   20.410  -37.587 1.00 91.23 249 A 1 
ATOM 1873 C CA  . GLU A 1 249 ? 5.384   19.599  -37.508 1.00 92.33 249 A 1 
ATOM 1874 C C   . GLU A 1 249 ? 5.837   19.436  -36.048 1.00 92.80 249 A 1 
ATOM 1875 O O   . GLU A 1 249 ? 6.258   20.395  -35.399 1.00 90.20 249 A 1 
ATOM 1876 C CB  . GLU A 1 249 ? 6.471   20.213  -38.406 1.00 90.82 249 A 1 
ATOM 1877 C CG  . GLU A 1 249 ? 7.624   19.220  -38.598 1.00 79.89 249 A 1 
ATOM 1878 C CD  . GLU A 1 249 ? 8.769   19.734  -39.486 1.00 77.46 249 A 1 
ATOM 1879 O OE1 . GLU A 1 249 ? 9.699   18.921  -39.705 1.00 68.82 249 A 1 
ATOM 1880 O OE2 . GLU A 1 249 ? 8.755   20.912  -39.908 1.00 70.93 249 A 1 
ATOM 1881 N N   . ILE A 1 250 ? 5.751   18.205  -35.529 1.00 92.62 250 A 1 
ATOM 1882 C CA  . ILE A 1 250 ? 6.065   17.869  -34.133 1.00 92.91 250 A 1 
ATOM 1883 C C   . ILE A 1 250 ? 7.256   16.900  -34.089 1.00 93.55 250 A 1 
ATOM 1884 O O   . ILE A 1 250 ? 7.253   15.897  -34.808 1.00 91.83 250 A 1 
ATOM 1885 C CB  . ILE A 1 250 ? 4.823   17.288  -33.418 1.00 91.53 250 A 1 
ATOM 1886 C CG1 . ILE A 1 250 ? 3.570   18.190  -33.513 1.00 87.23 250 A 1 
ATOM 1887 C CG2 . ILE A 1 250 ? 5.120   16.994  -31.936 1.00 87.26 250 A 1 
ATOM 1888 C CD1 . ILE A 1 250 ? 3.720   19.603  -32.932 1.00 78.68 250 A 1 
ATOM 1889 N N   . PRO A 1 251 ? 8.279   17.154  -33.250 1.00 94.39 251 A 1 
ATOM 1890 C CA  . PRO A 1 251 ? 9.379   16.217  -33.068 1.00 94.41 251 A 1 
ATOM 1891 C C   . PRO A 1 251 ? 8.912   14.938  -32.361 1.00 94.54 251 A 1 
ATOM 1892 O O   . PRO A 1 251 ? 8.089   14.983  -31.447 1.00 93.29 251 A 1 
ATOM 1893 C CB  . PRO A 1 251 ? 10.435  16.976  -32.263 1.00 93.17 251 A 1 
ATOM 1894 C CG  . PRO A 1 251 ? 9.608   17.977  -31.461 1.00 90.66 251 A 1 
ATOM 1895 C CD  . PRO A 1 251 ? 8.454   18.318  -32.398 1.00 93.85 251 A 1 
ATOM 1896 N N   . ILE A 1 252 ? 9.486   13.798  -32.764 1.00 93.40 252 A 1 
ATOM 1897 C CA  . ILE A 1 252 ? 9.236   12.479  -32.171 1.00 92.94 252 A 1 
ATOM 1898 C C   . ILE A 1 252 ? 10.534  11.797  -31.755 1.00 93.36 252 A 1 
ATOM 1899 O O   . ILE A 1 252 ? 11.568  11.928  -32.415 1.00 91.71 252 A 1 
ATOM 1900 C CB  . ILE A 1 252 ? 8.419   11.549  -33.096 1.00 90.05 252 A 1 
ATOM 1901 C CG1 . ILE A 1 252 ? 9.059   11.361  -34.490 1.00 78.91 252 A 1 
ATOM 1902 C CG2 . ILE A 1 252 ? 6.983   12.049  -33.179 1.00 79.35 252 A 1 
ATOM 1903 C CD1 . ILE A 1 252 ? 8.418   10.239  -35.327 1.00 76.02 252 A 1 
ATOM 1904 N N   . ASP A 1 253 ? 10.444  11.006  -30.683 1.00 91.49 253 A 1 
ATOM 1905 C CA  . ASP A 1 253 ? 11.495  10.087  -30.243 1.00 91.24 253 A 1 
ATOM 1906 C C   . ASP A 1 253 ? 10.859  8.905   -29.503 1.00 91.58 253 A 1 
ATOM 1907 O O   . ASP A 1 253 ? 10.333  9.067   -28.400 1.00 90.08 253 A 1 
ATOM 1908 C CB  . ASP A 1 253 ? 12.500  10.832  -29.354 1.00 89.89 253 A 1 
ATOM 1909 C CG  . ASP A 1 253 ? 13.708  9.989   -28.943 1.00 88.60 253 A 1 
ATOM 1910 O OD1 . ASP A 1 253 ? 13.894  8.832   -29.383 1.00 83.43 253 A 1 
ATOM 1911 O OD2 . ASP A 1 253 ? 14.576  10.514  -28.209 1.00 83.07 253 A 1 
ATOM 1912 N N   . TYR A 1 254 ? 10.889  7.723   -30.122 1.00 90.87 254 A 1 
ATOM 1913 C CA  . TYR A 1 254 ? 10.426  6.486   -29.488 1.00 90.88 254 A 1 
ATOM 1914 C C   . TYR A 1 254 ? 11.141  5.255   -30.058 1.00 91.55 254 A 1 
ATOM 1915 O O   . TYR A 1 254 ? 11.720  5.285   -31.141 1.00 90.52 254 A 1 
ATOM 1916 C CB  . TYR A 1 254 ? 8.894   6.349   -29.602 1.00 89.73 254 A 1 
ATOM 1917 C CG  . TYR A 1 254 ? 8.370   5.920   -30.958 1.00 88.87 254 A 1 
ATOM 1918 C CD1 . TYR A 1 254 ? 8.308   6.840   -32.023 1.00 86.71 254 A 1 
ATOM 1919 C CD2 . TYR A 1 254 ? 7.930   4.594   -31.153 1.00 87.78 254 A 1 
ATOM 1920 C CE1 . TYR A 1 254 ? 7.809   6.441   -33.275 1.00 85.94 254 A 1 
ATOM 1921 C CE2 . TYR A 1 254 ? 7.430   4.186   -32.405 1.00 86.09 254 A 1 
ATOM 1922 C CZ  . TYR A 1 254 ? 7.369   5.111   -33.471 1.00 86.57 254 A 1 
ATOM 1923 O OH  . TYR A 1 254 ? 6.887   4.721   -34.681 1.00 83.74 254 A 1 
ATOM 1924 N N   . VAL A 1 255 ? 11.103  4.155   -29.319 1.00 91.60 255 A 1 
ATOM 1925 C CA  . VAL A 1 255 ? 11.607  2.853   -29.775 1.00 91.25 255 A 1 
ATOM 1926 C C   . VAL A 1 255 ? 10.428  2.012   -30.242 1.00 91.09 255 A 1 
ATOM 1927 O O   . VAL A 1 255 ? 9.553   1.687   -29.449 1.00 89.19 255 A 1 
ATOM 1928 C CB  . VAL A 1 255 ? 12.419  2.140   -28.681 1.00 90.34 255 A 1 
ATOM 1929 C CG1 . VAL A 1 255 ? 12.954  0.788   -29.176 1.00 84.28 255 A 1 
ATOM 1930 C CG2 . VAL A 1 255 ? 13.626  2.987   -28.255 1.00 85.01 255 A 1 
ATOM 1931 N N   . ASP A 1 256 ? 10.431  1.637   -31.509 1.00 89.70 256 A 1 
ATOM 1932 C CA  . ASP A 1 256 ? 9.430   0.741   -32.092 1.00 88.50 256 A 1 
ATOM 1933 C C   . ASP A 1 256 ? 9.505   -0.642  -31.412 1.00 89.10 256 A 1 
ATOM 1934 O O   . ASP A 1 256 ? 10.561  -1.291  -31.442 1.00 87.81 256 A 1 
ATOM 1935 C CB  . ASP A 1 256 ? 9.697   0.692   -33.596 1.00 86.50 256 A 1 
ATOM 1936 C CG  . ASP A 1 256 ? 8.747   -0.192  -34.403 1.00 84.10 256 A 1 
ATOM 1937 O OD1 . ASP A 1 256 ? 8.406   -1.301  -33.930 1.00 78.86 256 A 1 
ATOM 1938 O OD2 . ASP A 1 256 ? 8.493   0.204   -35.565 1.00 78.80 256 A 1 
ATOM 1939 N N   . PRO A 1 257 ? 8.425   -1.123  -30.770 1.00 89.05 257 A 1 
ATOM 1940 C CA  . PRO A 1 257 ? 8.455   -2.346  -29.970 1.00 87.39 257 A 1 
ATOM 1941 C C   . PRO A 1 257 ? 8.624   -3.617  -30.808 1.00 88.43 257 A 1 
ATOM 1942 O O   . PRO A 1 257 ? 9.120   -4.623  -30.284 1.00 85.47 257 A 1 
ATOM 1943 C CB  . PRO A 1 257 ? 7.132   -2.342  -29.197 1.00 85.44 257 A 1 
ATOM 1944 C CG  . PRO A 1 257 ? 6.198   -1.553  -30.109 1.00 84.82 257 A 1 
ATOM 1945 C CD  . PRO A 1 257 ? 7.109   -0.504  -30.721 1.00 88.40 257 A 1 
ATOM 1946 N N   . VAL A 1 258 ? 8.250   -3.584  -32.097 1.00 87.95 258 A 1 
ATOM 1947 C CA  . VAL A 1 258 ? 8.338   -4.718  -33.029 1.00 87.39 258 A 1 
ATOM 1948 C C   . VAL A 1 258 ? 9.741   -4.800  -33.623 1.00 88.67 258 A 1 
ATOM 1949 O O   . VAL A 1 258 ? 10.417  -5.821  -33.499 1.00 86.12 258 A 1 
ATOM 1950 C CB  . VAL A 1 258 ? 7.268   -4.610  -34.138 1.00 85.44 258 A 1 
ATOM 1951 C CG1 . VAL A 1 258 ? 7.333   -5.812  -35.093 1.00 78.47 258 A 1 
ATOM 1952 C CG2 . VAL A 1 258 ? 5.855   -4.549  -33.544 1.00 78.93 258 A 1 
ATOM 1953 N N   . THR A 1 259 ? 10.204  -3.710  -34.238 1.00 89.37 259 A 1 
ATOM 1954 C CA  . THR A 1 259 ? 11.496  -3.677  -34.949 1.00 89.23 259 A 1 
ATOM 1955 C C   . THR A 1 259 ? 12.689  -3.397  -34.033 1.00 90.40 259 A 1 
ATOM 1956 O O   . THR A 1 259 ? 13.832  -3.618  -34.434 1.00 88.17 259 A 1 
ATOM 1957 C CB  . THR A 1 259 ? 11.473  -2.652  -36.091 1.00 88.45 259 A 1 
ATOM 1958 O OG1 . THR A 1 259 ? 11.309  -1.354  -35.584 1.00 83.89 259 A 1 
ATOM 1959 C CG2 . THR A 1 259 ? 10.353  -2.909  -37.101 1.00 81.78 259 A 1 
ATOM 1960 N N   . LYS A 1 260 ? 12.449  -2.919  -32.806 1.00 89.35 260 A 1 
ATOM 1961 C CA  . LYS A 1 260 ? 13.459  -2.449  -31.840 1.00 90.63 260 A 1 
ATOM 1962 C C   . LYS A 1 260 ? 14.320  -1.288  -32.362 1.00 92.39 260 A 1 
ATOM 1963 O O   . LYS A 1 260 ? 15.360  -0.983  -31.781 1.00 89.39 260 A 1 
ATOM 1964 C CB  . LYS A 1 260 ? 14.303  -3.622  -31.287 1.00 89.24 260 A 1 
ATOM 1965 C CG  . LYS A 1 260 ? 13.491  -4.786  -30.695 1.00 87.25 260 A 1 
ATOM 1966 C CD  . LYS A 1 260 ? 12.557  -4.333  -29.570 1.00 80.54 260 A 1 
ATOM 1967 C CE  . LYS A 1 260 ? 11.875  -5.536  -28.922 1.00 76.61 260 A 1 
ATOM 1968 N NZ  . LYS A 1 260 ? 10.721  -5.102  -28.096 1.00 67.13 260 A 1 
ATOM 1969 N N   . VAL A 1 261 ? 13.872  -0.616  -33.425 1.00 90.92 261 A 1 
ATOM 1970 C CA  . VAL A 1 261 ? 14.550  0.547   -33.998 1.00 91.40 261 A 1 
ATOM 1971 C C   . VAL A 1 261 ? 14.070  1.805   -33.284 1.00 91.77 261 A 1 
ATOM 1972 O O   . VAL A 1 261 ? 12.871  2.027   -33.127 1.00 90.01 261 A 1 
ATOM 1973 C CB  . VAL A 1 261 ? 14.331  0.634   -35.519 1.00 90.15 261 A 1 
ATOM 1974 C CG1 . VAL A 1 261 ? 15.001  1.876   -36.127 1.00 83.34 261 A 1 
ATOM 1975 C CG2 . VAL A 1 261 ? 14.936  -0.595  -36.218 1.00 83.63 261 A 1 
ATOM 1976 N N   . ARG A 1 262 ? 15.017  2.657   -32.873 1.00 90.89 262 A 1 
ATOM 1977 C CA  . ARG A 1 262 ? 14.689  3.993   -32.372 1.00 91.18 262 A 1 
ATOM 1978 C C   . ARG A 1 262 ? 14.308  4.890   -33.546 1.00 90.67 262 A 1 
ATOM 1979 O O   . ARG A 1 262 ? 15.115  5.079   -34.456 1.00 88.05 262 A 1 
ATOM 1980 C CB  . ARG A 1 262 ? 15.853  4.558   -31.550 1.00 90.54 262 A 1 
ATOM 1981 C CG  . ARG A 1 262 ? 15.474  5.872   -30.838 1.00 89.30 262 A 1 
ATOM 1982 C CD  . ARG A 1 262 ? 16.634  6.317   -29.956 1.00 86.29 262 A 1 
ATOM 1983 N NE  . ARG A 1 262 ? 16.325  7.538   -29.192 1.00 82.00 262 A 1 
ATOM 1984 C CZ  . ARG A 1 262 ? 17.118  8.136   -28.324 1.00 79.48 262 A 1 
ATOM 1985 N NH1 . ARG A 1 262 ? 18.309  7.689   -28.054 1.00 72.41 262 A 1 
ATOM 1986 N NH2 . ARG A 1 262 ? 16.725  9.208   -27.705 1.00 74.06 262 A 1 
ATOM 1987 N N   . ARG A 1 263 ? 13.107  5.451   -33.508 1.00 90.76 263 A 1 
ATOM 1988 C CA  . ARG A 1 263 ? 12.592  6.408   -34.490 1.00 89.76 263 A 1 
ATOM 1989 C C   . ARG A 1 263 ? 12.685  7.814   -33.909 1.00 91.09 263 A 1 
ATOM 1990 O O   . ARG A 1 263 ? 12.062  8.106   -32.895 1.00 88.72 263 A 1 
ATOM 1991 C CB  . ARG A 1 263 ? 11.157  6.050   -34.901 1.00 87.80 263 A 1 
ATOM 1992 C CG  . ARG A 1 263 ? 11.042  4.665   -35.566 1.00 82.88 263 A 1 
ATOM 1993 C CD  . ARG A 1 263 ? 9.668   4.511   -36.218 1.00 78.95 263 A 1 
ATOM 1994 N NE  . ARG A 1 263 ? 9.418   3.150   -36.736 1.00 74.70 263 A 1 
ATOM 1995 C CZ  . ARG A 1 263 ? 8.518   2.800   -37.635 1.00 69.45 263 A 1 
ATOM 1996 N NH1 . ARG A 1 263 ? 7.795   3.672   -38.280 1.00 63.10 263 A 1 
ATOM 1997 N NH2 . ARG A 1 263 ? 8.308   1.539   -37.890 1.00 63.60 263 A 1 
ATOM 1998 N N   . THR A 1 264 ? 13.485  8.653   -34.563 1.00 91.71 264 A 1 
ATOM 1999 C CA  . THR A 1 264 ? 13.671  10.063  -34.206 1.00 91.51 264 A 1 
ATOM 2000 C C   . THR A 1 264 ? 13.480  10.923  -35.448 1.00 91.18 264 A 1 
ATOM 2001 O O   . THR A 1 264 ? 13.904  10.521  -36.534 1.00 86.11 264 A 1 
ATOM 2002 C CB  . THR A 1 264 ? 15.069  10.340  -33.623 1.00 89.65 264 A 1 
ATOM 2003 O OG1 . THR A 1 264 ? 16.069  9.960   -34.541 1.00 77.89 264 A 1 
ATOM 2004 C CG2 . THR A 1 264 ? 15.335  9.570   -32.337 1.00 76.53 264 A 1 
ATOM 2005 N N   . GLY A 1 265 ? 12.895  12.104  -35.300 1.00 92.14 265 A 1 
ATOM 2006 C CA  . GLY A 1 265 ? 12.648  13.023  -36.412 1.00 91.85 265 A 1 
ATOM 2007 C C   . GLY A 1 265 ? 11.495  13.963  -36.092 1.00 93.27 265 A 1 
ATOM 2008 O O   . GLY A 1 265 ? 11.237  14.248  -34.923 1.00 91.10 265 A 1 
ATOM 2009 N N   . SER A 1 266 ? 10.812  14.424  -37.118 1.00 92.00 266 A 1 
ATOM 2010 C CA  . SER A 1 266 ? 9.550   15.154  -37.023 1.00 91.66 266 A 1 
ATOM 2011 C C   . SER A 1 266 ? 8.475   14.445  -37.848 1.00 91.01 266 A 1 
ATOM 2012 O O   . SER A 1 266 ? 8.785   13.694  -38.778 1.00 87.39 266 A 1 
ATOM 2013 C CB  . SER A 1 266 ? 9.735   16.616  -37.458 1.00 89.56 266 A 1 
ATOM 2014 O OG  . SER A 1 266 ? 10.338  16.682  -38.740 1.00 78.89 266 A 1 
ATOM 2015 N N   . PHE A 1 267 ? 7.223   14.655  -37.485 1.00 90.26 267 A 1 
ATOM 2016 C CA  . PHE A 1 267 ? 6.070   14.205  -38.263 1.00 88.87 267 A 1 
ATOM 2017 C C   . PHE A 1 267 ? 5.034   15.324  -38.351 1.00 90.35 267 A 1 
ATOM 2018 O O   . PHE A 1 267 ? 4.941   16.169  -37.461 1.00 89.23 267 A 1 
ATOM 2019 C CB  . PHE A 1 267 ? 5.472   12.917  -37.668 1.00 85.83 267 A 1 
ATOM 2020 C CG  . PHE A 1 267 ? 4.519   13.109  -36.498 1.00 83.82 267 A 1 
ATOM 2021 C CD1 . PHE A 1 267 ? 4.998   13.538  -35.248 1.00 79.21 267 A 1 
ATOM 2022 C CD2 . PHE A 1 267 ? 3.145   12.868  -36.665 1.00 79.76 267 A 1 
ATOM 2023 C CE1 . PHE A 1 267 ? 4.114   13.720  -34.170 1.00 75.08 267 A 1 
ATOM 2024 C CE2 . PHE A 1 267 ? 2.258   13.048  -35.584 1.00 75.92 267 A 1 
ATOM 2025 C CZ  . PHE A 1 267 ? 2.741   13.474  -34.333 1.00 74.86 267 A 1 
ATOM 2026 N N   . GLU A 1 268 ? 4.250   15.317  -39.420 1.00 89.15 268 A 1 
ATOM 2027 C CA  . GLU A 1 268 ? 3.103   16.207  -39.561 1.00 89.31 268 A 1 
ATOM 2028 C C   . GLU A 1 268 ? 1.931   15.643  -38.748 1.00 88.88 268 A 1 
ATOM 2029 O O   . GLU A 1 268 ? 1.353   14.611  -39.100 1.00 85.24 268 A 1 
ATOM 2030 C CB  . GLU A 1 268 ? 2.766   16.371  -41.051 1.00 87.64 268 A 1 
ATOM 2031 C CG  . GLU A 1 268 ? 1.691   17.444  -41.302 1.00 77.20 268 A 1 
ATOM 2032 C CD  . GLU A 1 268 ? 2.124   18.858  -40.867 1.00 71.34 268 A 1 
ATOM 2033 O OE1 . GLU A 1 268 ? 1.229   19.654  -40.512 1.00 63.35 268 A 1 
ATOM 2034 O OE2 . GLU A 1 268 ? 3.342   19.136  -40.895 1.00 63.05 268 A 1 
ATOM 2035 N N   . SER A 1 269 ? 1.614   16.290  -37.640 1.00 88.04 269 A 1 
ATOM 2036 C CA  . SER A 1 269 ? 0.538   15.860  -36.749 1.00 87.37 269 A 1 
ATOM 2037 C C   . SER A 1 269 ? -0.819  16.014  -37.430 1.00 87.42 269 A 1 
ATOM 2038 O O   . SER A 1 269 ? -1.225  17.120  -37.801 1.00 85.26 269 A 1 
ATOM 2039 C CB  . SER A 1 269 ? 0.572   16.655  -35.445 1.00 85.86 269 A 1 
ATOM 2040 O OG  . SER A 1 269 ? -0.431  16.206  -34.557 1.00 79.85 269 A 1 
ATOM 2041 N N   . ARG A 1 270 ? -1.562  14.911  -37.542 1.00 85.95 270 A 1 
ATOM 2042 C CA  . ARG A 1 270 ? -2.927  14.851  -38.078 1.00 85.41 270 A 1 
ATOM 2043 C C   . ARG A 1 270 ? -3.990  15.062  -36.999 1.00 87.02 270 A 1 
ATOM 2044 O O   . ARG A 1 270 ? -5.086  14.507  -37.088 1.00 82.72 270 A 1 
ATOM 2045 C CB  . ARG A 1 270 ? -3.143  13.535  -38.823 1.00 82.91 270 A 1 
ATOM 2046 C CG  . ARG A 1 270 ? -2.199  13.378  -40.013 1.00 79.38 270 A 1 
ATOM 2047 C CD  . ARG A 1 270 ? -2.549  12.059  -40.679 1.00 73.61 270 A 1 
ATOM 2048 N NE  . ARG A 1 270 ? -1.662  11.750  -41.799 1.00 66.18 270 A 1 
ATOM 2049 C CZ  . ARG A 1 270 ? -1.562  10.560  -42.351 1.00 58.37 270 A 1 
ATOM 2050 N NH1 . ARG A 1 270 ? -2.261  9.542   -41.913 1.00 55.41 270 A 1 
ATOM 2051 N NH2 . ARG A 1 270 ? -0.754  10.367  -43.353 1.00 52.03 270 A 1 
ATOM 2052 N N   . TYR A 1 271 ? -3.666  15.861  -35.986 1.00 86.57 271 A 1 
ATOM 2053 C CA  . TYR A 1 271 ? -4.582  16.166  -34.894 1.00 86.47 271 A 1 
ATOM 2054 C C   . TYR A 1 271 ? -5.940  16.661  -35.420 1.00 86.51 271 A 1 
ATOM 2055 O O   . TYR A 1 271 ? -6.009  17.654  -36.151 1.00 83.65 271 A 1 
ATOM 2056 C CB  . TYR A 1 271 ? -3.940  17.201  -33.967 1.00 85.64 271 A 1 
ATOM 2057 C CG  . TYR A 1 271 ? -4.858  17.604  -32.835 1.00 86.87 271 A 1 
ATOM 2058 C CD1 . TYR A 1 271 ? -5.652  18.760  -32.940 1.00 83.12 271 A 1 
ATOM 2059 C CD2 . TYR A 1 271 ? -4.981  16.769  -31.713 1.00 84.38 271 A 1 
ATOM 2060 C CE1 . TYR A 1 271 ? -6.584  19.064  -31.934 1.00 82.25 271 A 1 
ATOM 2061 C CE2 . TYR A 1 271 ? -5.911  17.069  -30.706 1.00 82.80 271 A 1 
ATOM 2062 C CZ  . TYR A 1 271 ? -6.723  18.210  -30.822 1.00 84.70 271 A 1 
ATOM 2063 O OH  . TYR A 1 271 ? -7.648  18.473  -29.870 1.00 83.11 271 A 1 
ATOM 2064 N N   . ASN A 1 272 ? -7.032  15.992  -35.023 1.00 87.80 272 A 1 
ATOM 2065 C CA  . ASN A 1 272 ? -8.383  16.309  -35.480 1.00 87.79 272 A 1 
ATOM 2066 C C   . ASN A 1 272 ? -9.341  16.540  -34.300 1.00 89.19 272 A 1 
ATOM 2067 O O   . ASN A 1 272 ? -10.005 15.625  -33.808 1.00 89.00 272 A 1 
ATOM 2068 C CB  . ASN A 1 272 ? -8.854  15.227  -36.462 1.00 85.25 272 A 1 
ATOM 2069 C CG  . ASN A 1 272 ? -10.158 15.605  -37.144 1.00 84.43 272 A 1 
ATOM 2070 O OD1 . ASN A 1 272 ? -10.921 16.445  -36.691 1.00 78.04 272 A 1 
ATOM 2071 N ND2 . ASN A 1 272 ? -10.470 14.994  -38.257 1.00 77.07 272 A 1 
ATOM 2072 N N   . SER A 1 273 ? -9.435  17.798  -33.881 1.00 91.24 273 A 1 
ATOM 2073 C CA  . SER A 1 273 ? -10.334 18.197  -32.792 1.00 91.96 273 A 1 
ATOM 2074 C C   . SER A 1 273 ? -11.818 18.048  -33.124 1.00 93.10 273 A 1 
ATOM 2075 O O   . SER A 1 273 ? -12.618 17.856  -32.211 1.00 92.46 273 A 1 
ATOM 2076 C CB  . SER A 1 273 ? -10.068 19.649  -32.392 1.00 89.62 273 A 1 
ATOM 2077 O OG  . SER A 1 273 ? -10.291 20.542  -33.464 1.00 81.12 273 A 1 
ATOM 2078 N N   . GLU A 1 274 ? -12.211 18.165  -34.397 1.00 91.44 274 A 1 
ATOM 2079 C CA  . GLU A 1 274 ? -13.612 18.062  -34.813 1.00 91.63 274 A 1 
ATOM 2080 C C   . GLU A 1 274 ? -14.115 16.627  -34.679 1.00 92.44 274 A 1 
ATOM 2081 O O   . GLU A 1 274 ? -15.192 16.410  -34.129 1.00 91.83 274 A 1 
ATOM 2082 C CB  . GLU A 1 274 ? -13.792 18.554  -36.256 1.00 91.00 274 A 1 
ATOM 2083 C CG  . GLU A 1 274 ? -13.478 20.050  -36.406 1.00 82.04 274 A 1 
ATOM 2084 C CD  . GLU A 1 274 ? -13.733 20.586  -37.825 1.00 76.00 274 A 1 
ATOM 2085 O OE1 . GLU A 1 274 ? -13.667 21.824  -37.975 1.00 66.47 274 A 1 
ATOM 2086 O OE2 . GLU A 1 274 ? -13.981 19.773  -38.741 1.00 65.37 274 A 1 
ATOM 2087 N N   . SER A 1 275 ? -13.299 15.652  -35.091 1.00 92.89 275 A 1 
ATOM 2088 C CA  . SER A 1 275 ? -13.602 14.228  -34.921 1.00 92.26 275 A 1 
ATOM 2089 C C   . SER A 1 275 ? -13.766 13.858  -33.447 1.00 93.31 275 A 1 
ATOM 2090 O O   . SER A 1 275 ? -14.759 13.239  -33.068 1.00 92.75 275 A 1 
ATOM 2091 C CB  . SER A 1 275 ? -12.491 13.387  -35.554 1.00 90.32 275 A 1 
ATOM 2092 O OG  . SER A 1 275 ? -12.822 12.012  -35.496 1.00 77.02 275 A 1 
ATOM 2093 N N   . LEU A 1 276 ? -12.841 14.292  -32.596 1.00 93.78 276 A 1 
ATOM 2094 C CA  . LEU A 1 276 ? -12.902 14.031  -31.156 1.00 94.23 276 A 1 
ATOM 2095 C C   . LEU A 1 276 ? -14.096 14.718  -30.481 1.00 94.88 276 A 1 
ATOM 2096 O O   . LEU A 1 276 ? -14.749 14.117  -29.625 1.00 94.93 276 A 1 
ATOM 2097 C CB  . LEU A 1 276 ? -11.592 14.488  -30.505 1.00 93.97 276 A 1 
ATOM 2098 C CG  . LEU A 1 276 ? -10.366 13.636  -30.860 1.00 93.00 276 A 1 
ATOM 2099 C CD1 . LEU A 1 276 ? -9.141  14.250  -30.187 1.00 91.04 276 A 1 
ATOM 2100 C CD2 . LEU A 1 276 ? -10.510 12.189  -30.387 1.00 90.97 276 A 1 
ATOM 2101 N N   . ARG A 1 277 ? -14.423 15.954  -30.890 1.00 95.28 277 A 1 
ATOM 2102 C CA  . ARG A 1 277 ? -15.614 16.657  -30.398 1.00 95.54 277 A 1 
ATOM 2103 C C   . ARG A 1 277 ? -16.890 15.930  -30.812 1.00 95.51 277 A 1 
ATOM 2104 O O   . ARG A 1 277 ? -17.740 15.715  -29.960 1.00 95.04 277 A 1 
ATOM 2105 C CB  . ARG A 1 277 ? -15.597 18.114  -30.872 1.00 95.18 277 A 1 
ATOM 2106 C CG  . ARG A 1 277 ? -16.772 18.898  -30.266 1.00 90.80 277 A 1 
ATOM 2107 C CD  . ARG A 1 277 ? -16.746 20.376  -30.658 1.00 89.72 277 A 1 
ATOM 2108 N NE  . ARG A 1 277 ? -15.564 21.073  -30.088 1.00 81.34 277 A 1 
ATOM 2109 C CZ  . ARG A 1 277 ? -14.659 21.772  -30.743 1.00 74.06 277 A 1 
ATOM 2110 N NH1 . ARG A 1 277 ? -14.731 21.959  -32.032 1.00 64.32 277 A 1 
ATOM 2111 N NH2 . ARG A 1 277 ? -13.656 22.297  -30.111 1.00 63.58 277 A 1 
ATOM 2112 N N   . ALA A 1 278 ? -16.988 15.481  -32.066 1.00 94.73 278 A 1 
ATOM 2113 C CA  . ALA A 1 278 ? -18.146 14.721  -32.532 1.00 94.53 278 A 1 
ATOM 2114 C C   . ALA A 1 278 ? -18.355 13.423  -31.731 1.00 94.71 278 A 1 
ATOM 2115 O O   . ALA A 1 278 ? -19.493 13.062  -31.437 1.00 93.93 278 A 1 
ATOM 2116 C CB  . ALA A 1 278 ? -17.971 14.439  -34.029 1.00 94.24 278 A 1 
ATOM 2117 N N   . ILE A 1 279 ? -17.274 12.735  -31.344 1.00 94.57 279 A 1 
ATOM 2118 C CA  . ILE A 1 279 ? -17.342 11.549  -30.471 1.00 94.37 279 A 1 
ATOM 2119 C C   . ILE A 1 279 ? -17.920 11.915  -29.097 1.00 94.76 279 A 1 
ATOM 2120 O O   . ILE A 1 279 ? -18.793 11.204  -28.600 1.00 94.21 279 A 1 
ATOM 2121 C CB  . ILE A 1 279 ? -15.949 10.882  -30.345 1.00 93.94 279 A 1 
ATOM 2122 C CG1 . ILE A 1 279 ? -15.505 10.275  -31.695 1.00 92.62 279 A 1 
ATOM 2123 C CG2 . ILE A 1 279 ? -15.943 9.781   -29.267 1.00 92.73 279 A 1 
ATOM 2124 C CD1 . ILE A 1 279 ? -14.016 9.909   -31.755 1.00 90.26 279 A 1 
ATOM 2125 N N   . ALA A 1 280 ? -17.452 13.013  -28.495 1.00 95.46 280 A 1 
ATOM 2126 C CA  . ALA A 1 280 ? -17.968 13.481  -27.211 1.00 95.50 280 A 1 
ATOM 2127 C C   . ALA A 1 280 ? -19.451 13.885  -27.306 1.00 95.62 280 A 1 
ATOM 2128 O O   . ALA A 1 280 ? -20.258 13.412  -26.512 1.00 95.19 280 A 1 
ATOM 2129 C CB  . ALA A 1 280 ? -17.091 14.640  -26.719 1.00 95.34 280 A 1 
ATOM 2130 N N   . ASP A 1 281 ? -19.817 14.677  -28.320 1.00 95.95 281 A 1 
ATOM 2131 C CA  . ASP A 1 281 ? -21.167 15.217  -28.506 1.00 95.84 281 A 1 
ATOM 2132 C C   . ASP A 1 281 ? -22.214 14.103  -28.685 1.00 95.77 281 A 1 
ATOM 2133 O O   . ASP A 1 281 ? -23.290 14.171  -28.095 1.00 94.41 281 A 1 
ATOM 2134 C CB  . ASP A 1 281 ? -21.189 16.155  -29.727 1.00 95.49 281 A 1 
ATOM 2135 C CG  . ASP A 1 281 ? -20.396 17.465  -29.576 1.00 93.53 281 A 1 
ATOM 2136 O OD1 . ASP A 1 281 ? -20.066 17.863  -28.435 1.00 88.18 281 A 1 
ATOM 2137 O OD2 . ASP A 1 281 ? -20.136 18.102  -30.627 1.00 89.40 281 A 1 
ATOM 2138 N N   . VAL A 1 282 ? -21.890 13.048  -29.457 1.00 95.78 282 A 1 
ATOM 2139 C CA  . VAL A 1 282 ? -22.794 11.899  -29.679 1.00 95.55 282 A 1 
ATOM 2140 C C   . VAL A 1 282 ? -23.046 11.095  -28.404 1.00 95.31 282 A 1 
ATOM 2141 O O   . VAL A 1 282 ? -24.098 10.475  -28.284 1.00 92.37 282 A 1 
ATOM 2142 C CB  . VAL A 1 282 ? -22.245 10.992  -30.797 1.00 94.03 282 A 1 
ATOM 2143 C CG1 . VAL A 1 282 ? -22.931 9.622   -30.909 1.00 85.57 282 A 1 
ATOM 2144 C CG2 . VAL A 1 282 ? -22.424 11.680  -32.156 1.00 85.42 282 A 1 
ATOM 2145 N N   . ALA A 1 283 ? -22.110 11.093  -27.463 1.00 94.72 283 A 1 
ATOM 2146 C CA  . ALA A 1 283 ? -22.250 10.419  -26.175 1.00 93.86 283 A 1 
ATOM 2147 C C   . ALA A 1 283 ? -22.814 11.320  -25.063 1.00 94.05 283 A 1 
ATOM 2148 O O   . ALA A 1 283 ? -22.771 10.932  -23.896 1.00 91.02 283 A 1 
ATOM 2149 C CB  . ALA A 1 283 ? -20.886 9.841   -25.794 1.00 92.65 283 A 1 
ATOM 2150 N N   . GLY A 1 284 ? -23.248 12.556  -25.372 1.00 95.01 284 A 1 
ATOM 2151 C CA  . GLY A 1 284 ? -23.577 13.556  -24.349 1.00 94.91 284 A 1 
ATOM 2152 C C   . GLY A 1 284 ? -22.395 13.878  -23.422 1.00 95.42 284 A 1 
ATOM 2153 O O   . GLY A 1 284 ? -22.585 14.335  -22.293 1.00 92.44 284 A 1 
ATOM 2154 N N   . GLY A 1 285 ? -21.170 13.597  -23.864 1.00 95.24 285 A 1 
ATOM 2155 C CA  . GLY A 1 285 ? -19.943 13.687  -23.084 1.00 95.39 285 A 1 
ATOM 2156 C C   . GLY A 1 285 ? -19.262 15.055  -23.158 1.00 96.02 285 A 1 
ATOM 2157 O O   . GLY A 1 285 ? -19.787 16.031  -23.690 1.00 94.28 285 A 1 
ATOM 2158 N N   . VAL A 1 286 ? -18.050 15.133  -22.627 1.00 96.32 286 A 1 
ATOM 2159 C CA  . VAL A 1 286 ? -17.277 16.380  -22.546 1.00 96.65 286 A 1 
ATOM 2160 C C   . VAL A 1 286 ? -16.000 16.265  -23.371 1.00 97.10 286 A 1 
ATOM 2161 O O   . VAL A 1 286 ? -15.147 15.421  -23.102 1.00 96.20 286 A 1 
ATOM 2162 C CB  . VAL A 1 286 ? -16.975 16.760  -21.085 1.00 95.81 286 A 1 
ATOM 2163 C CG1 . VAL A 1 286 ? -16.253 18.111  -20.999 1.00 92.15 286 A 1 
ATOM 2164 C CG2 . VAL A 1 286 ? -18.256 16.869  -20.248 1.00 92.06 286 A 1 
ATOM 2165 N N   . PHE A 1 287 ? -15.838 17.158  -24.351 1.00 96.68 287 A 1 
ATOM 2166 C CA  . PHE A 1 287 ? -14.579 17.317  -25.074 1.00 96.89 287 A 1 
ATOM 2167 C C   . PHE A 1 287 ? -13.652 18.309  -24.361 1.00 97.09 287 A 1 
ATOM 2168 O O   . PHE A 1 287 ? -14.035 19.447  -24.073 1.00 96.36 287 A 1 
ATOM 2169 C CB  . PHE A 1 287 ? -14.845 17.738  -26.521 1.00 96.46 287 A 1 
ATOM 2170 C CG  . PHE A 1 287 ? -13.572 18.001  -27.304 1.00 96.31 287 A 1 
ATOM 2171 C CD1 . PHE A 1 287 ? -13.246 19.312  -27.705 1.00 93.91 287 A 1 
ATOM 2172 C CD2 . PHE A 1 287 ? -12.690 16.945  -27.593 1.00 94.48 287 A 1 
ATOM 2173 C CE1 . PHE A 1 287 ? -12.052 19.557  -28.402 1.00 94.04 287 A 1 
ATOM 2174 C CE2 . PHE A 1 287 ? -11.494 17.192  -28.287 1.00 93.87 287 A 1 
ATOM 2175 C CZ  . PHE A 1 287 ? -11.175 18.498  -28.696 1.00 94.41 287 A 1 
ATOM 2176 N N   . LEU A 1 288 ? -12.408 17.892  -24.113 1.00 97.12 288 A 1 
ATOM 2177 C CA  . LEU A 1 288 ? -11.370 18.668  -23.440 1.00 97.14 288 A 1 
ATOM 2178 C C   . LEU A 1 288 ? -10.147 18.782  -24.350 1.00 97.09 288 A 1 
ATOM 2179 O O   . LEU A 1 288 ? -9.459  17.798  -24.618 1.00 96.16 288 A 1 
ATOM 2180 C CB  . LEU A 1 288 ? -11.033 17.998  -22.094 1.00 97.01 288 A 1 
ATOM 2181 C CG  . LEU A 1 288 ? -12.218 17.914  -21.104 1.00 96.30 288 A 1 
ATOM 2182 C CD1 . LEU A 1 288 ? -11.837 17.048  -19.908 1.00 93.00 288 A 1 
ATOM 2183 C CD2 . LEU A 1 288 ? -12.625 19.292  -20.582 1.00 93.11 288 A 1 
ATOM 2184 N N   . TYR A 1 289 ? -9.858  19.993  -24.827 1.00 96.39 289 A 1 
ATOM 2185 C CA  . TYR A 1 289 ? -8.695  20.247  -25.676 1.00 95.99 289 A 1 
ATOM 2186 C C   . TYR A 1 289 ? -7.426  20.445  -24.841 1.00 96.21 289 A 1 
ATOM 2187 O O   . TYR A 1 289 ? -7.385  21.308  -23.956 1.00 95.33 289 A 1 
ATOM 2188 C CB  . TYR A 1 289 ? -8.981  21.444  -26.592 1.00 94.45 289 A 1 
ATOM 2189 C CG  . TYR A 1 289 ? -7.843  21.782  -27.546 1.00 91.60 289 A 1 
ATOM 2190 C CD1 . TYR A 1 289 ? -7.431  23.121  -27.717 1.00 85.86 289 A 1 
ATOM 2191 C CD2 . TYR A 1 289 ? -7.194  20.767  -28.275 1.00 85.15 289 A 1 
ATOM 2192 C CE1 . TYR A 1 289 ? -6.386  23.434  -28.608 1.00 82.01 289 A 1 
ATOM 2193 C CE2 . TYR A 1 289 ? -6.143  21.074  -29.153 1.00 81.74 289 A 1 
ATOM 2194 C CZ  . TYR A 1 289 ? -5.735  22.410  -29.325 1.00 81.51 289 A 1 
ATOM 2195 O OH  . TYR A 1 289 ? -4.711  22.703  -30.170 1.00 80.27 289 A 1 
ATOM 2196 N N   . ALA A 1 290 ? -6.389  19.658  -25.135 1.00 96.05 290 A 1 
ATOM 2197 C CA  . ALA A 1 290 ? -5.133  19.611  -24.398 1.00 95.82 290 A 1 
ATOM 2198 C C   . ALA A 1 290 ? -3.896  19.730  -25.316 1.00 95.49 290 A 1 
ATOM 2199 O O   . ALA A 1 290 ? -3.161  18.756  -25.498 1.00 93.55 290 A 1 
ATOM 2200 C CB  . ALA A 1 290 ? -5.153  18.335  -23.548 1.00 95.22 290 A 1 
ATOM 2201 N N   . PRO A 1 291 ? -3.628  20.923  -25.905 1.00 95.71 291 A 1 
ATOM 2202 C CA  . PRO A 1 291 ? -2.503  21.116  -26.826 1.00 94.87 291 A 1 
ATOM 2203 C C   . PRO A 1 291 ? -1.122  21.079  -26.160 1.00 94.63 291 A 1 
ATOM 2204 O O   . PRO A 1 291 ? -0.113  20.950  -26.847 1.00 92.43 291 A 1 
ATOM 2205 C CB  . PRO A 1 291 ? -2.746  22.486  -27.465 1.00 93.72 291 A 1 
ATOM 2206 C CG  . PRO A 1 291 ? -3.522  23.244  -26.398 1.00 92.56 291 A 1 
ATOM 2207 C CD  . PRO A 1 291 ? -4.381  22.154  -25.770 1.00 94.79 291 A 1 
ATOM 2208 N N   . GLY A 1 292 ? -1.049  21.217  -24.844 1.00 95.03 292 A 1 
ATOM 2209 C CA  . GLY A 1 292 ? 0.192   21.189  -24.082 1.00 95.27 292 A 1 
ATOM 2210 C C   . GLY A 1 292 ? -0.018  20.656  -22.669 1.00 96.18 292 A 1 
ATOM 2211 O O   . GLY A 1 292 ? -1.148  20.414  -22.234 1.00 95.22 292 A 1 
ATOM 2212 N N   . ARG A 1 293 ? 1.070   20.494  -21.919 1.00 95.79 293 A 1 
ATOM 2213 C CA  . ARG A 1 293 ? 1.052   19.844  -20.598 1.00 96.29 293 A 1 
ATOM 2214 C C   . ARG A 1 293 ? 0.105   20.517  -19.599 1.00 96.77 293 A 1 
ATOM 2215 O O   . ARG A 1 293 ? -0.604  19.823  -18.878 1.00 96.13 293 A 1 
ATOM 2216 C CB  . ARG A 1 293 ? 2.483   19.772  -20.055 1.00 95.40 293 A 1 
ATOM 2217 C CG  . ARG A 1 293 ? 2.568   18.936  -18.776 1.00 92.12 293 A 1 
ATOM 2218 C CD  . ARG A 1 293 ? 4.018   18.656  -18.406 1.00 88.64 293 A 1 
ATOM 2219 N NE  . ARG A 1 293 ? 4.128   17.760  -17.244 1.00 82.94 293 A 1 
ATOM 2220 C CZ  . ARG A 1 293 ? 4.382   18.096  -15.992 1.00 76.35 293 A 1 
ATOM 2221 N NH1 . ARG A 1 293 ? 4.591   19.336  -15.637 1.00 68.84 293 A 1 
ATOM 2222 N NH2 . ARG A 1 293 ? 4.425   17.179  -15.067 1.00 69.43 293 A 1 
ATOM 2223 N N   . ASP A 1 294 ? 0.054   21.844  -19.571 1.00 96.62 294 A 1 
ATOM 2224 C CA  . ASP A 1 294 ? -0.769  22.584  -18.605 1.00 96.83 294 A 1 
ATOM 2225 C C   . ASP A 1 294 ? -2.267  22.428  -18.901 1.00 97.25 294 A 1 
ATOM 2226 O O   . ASP A 1 294 ? -3.065  22.215  -17.986 1.00 96.66 294 A 1 
ATOM 2227 C CB  . ASP A 1 294 ? -0.364  24.067  -18.601 1.00 96.26 294 A 1 
ATOM 2228 C CG  . ASP A 1 294 ? 1.084   24.296  -18.161 1.00 93.45 294 A 1 
ATOM 2229 O OD1 . ASP A 1 294 ? 1.619   23.457  -17.401 1.00 87.22 294 A 1 
ATOM 2230 O OD2 . ASP A 1 294 ? 1.667   25.296  -18.624 1.00 87.46 294 A 1 
ATOM 2231 N N   . SER A 1 295 ? -2.657  22.462  -20.178 1.00 97.24 295 A 1 
ATOM 2232 C CA  . SER A 1 295 ? -4.035  22.186  -20.592 1.00 97.18 295 A 1 
ATOM 2233 C C   . SER A 1 295 ? -4.412  20.721  -20.372 1.00 97.43 295 A 1 
ATOM 2234 O O   . SER A 1 295 ? -5.549  20.439  -19.994 1.00 96.75 295 A 1 
ATOM 2235 C CB  . SER A 1 295 ? -4.263  22.601  -22.046 1.00 96.27 295 A 1 
ATOM 2236 O OG  . SER A 1 295 ? -3.299  22.027  -22.897 1.00 90.50 295 A 1 
ATOM 2237 N N   . PHE A 1 296 ? -3.461  19.796  -20.497 1.00 97.10 296 A 1 
ATOM 2238 C CA  . PHE A 1 296 ? -3.687  18.381  -20.199 1.00 97.31 296 A 1 
ATOM 2239 C C   . PHE A 1 296 ? -3.911  18.146  -18.694 1.00 97.46 296 A 1 
ATOM 2240 O O   . PHE A 1 296 ? -4.867  17.478  -18.301 1.00 96.86 296 A 1 
ATOM 2241 C CB  . PHE A 1 296 ? -2.524  17.563  -20.770 1.00 96.91 296 A 1 
ATOM 2242 C CG  . PHE A 1 296 ? -2.772  16.082  -20.995 1.00 97.20 296 A 1 
ATOM 2243 C CD1 . PHE A 1 296 ? -1.702  15.286  -21.466 1.00 95.35 296 A 1 
ATOM 2244 C CD2 . PHE A 1 296 ? -4.033  15.490  -20.810 1.00 95.47 296 A 1 
ATOM 2245 C CE1 . PHE A 1 296 ? -1.898  13.924  -21.735 1.00 95.16 296 A 1 
ATOM 2246 C CE2 . PHE A 1 296 ? -4.226  14.125  -21.067 1.00 94.56 296 A 1 
ATOM 2247 C CZ  . PHE A 1 296 ? -3.157  13.344  -21.530 1.00 95.84 296 A 1 
ATOM 2248 N N   . LEU A 1 297 ? -3.119  18.792  -17.830 1.00 97.44 297 A 1 
ATOM 2249 C CA  . LEU A 1 297 ? -3.357  18.821  -16.381 1.00 97.35 297 A 1 
ATOM 2250 C C   . LEU A 1 297 ? -4.729  19.422  -16.034 1.00 97.36 297 A 1 
ATOM 2251 O O   . LEU A 1 297 ? -5.447  18.889  -15.185 1.00 96.78 297 A 1 
ATOM 2252 C CB  . LEU A 1 297 ? -2.243  19.649  -15.710 1.00 96.70 297 A 1 
ATOM 2253 C CG  . LEU A 1 297 ? -0.902  18.917  -15.567 1.00 88.36 297 A 1 
ATOM 2254 C CD1 . LEU A 1 297 ? 0.213   19.910  -15.254 1.00 81.34 297 A 1 
ATOM 2255 C CD2 . LEU A 1 297 ? -0.964  17.918  -14.407 1.00 82.88 297 A 1 
ATOM 2256 N N   . ALA A 1 298 ? -5.119  20.513  -16.699 1.00 97.39 298 A 1 
ATOM 2257 C CA  . ALA A 1 298 ? -6.425  21.140  -16.502 1.00 97.27 298 A 1 
ATOM 2258 C C   . ALA A 1 298 ? -7.585  20.221  -16.930 1.00 97.13 298 A 1 
ATOM 2259 O O   . ALA A 1 298 ? -8.602  20.162  -16.234 1.00 96.18 298 A 1 
ATOM 2260 C CB  . ALA A 1 298 ? -6.445  22.476  -17.250 1.00 97.08 298 A 1 
ATOM 2261 N N   . ALA A 1 299 ? -7.421  19.460  -18.019 1.00 97.42 299 A 1 
ATOM 2262 C CA  . ALA A 1 299 ? -8.387  18.456  -18.459 1.00 97.07 299 A 1 
ATOM 2263 C C   . ALA A 1 299 ? -8.576  17.363  -17.395 1.00 96.95 299 A 1 
ATOM 2264 O O   . ALA A 1 299 ? -9.697  17.130  -16.947 1.00 96.24 299 A 1 
ATOM 2265 C CB  . ALA A 1 299 ? -7.937  17.888  -19.810 1.00 96.78 299 A 1 
ATOM 2266 N N   . PHE A 1 300 ? -7.491  16.783  -16.885 1.00 97.48 300 A 1 
ATOM 2267 C CA  . PHE A 1 300 ? -7.554  15.815  -15.784 1.00 97.20 300 A 1 
ATOM 2268 C C   . PHE A 1 300 ? -8.179  16.405  -14.513 1.00 96.67 300 A 1 
ATOM 2269 O O   . PHE A 1 300 ? -8.979  15.741  -13.859 1.00 95.14 300 A 1 
ATOM 2270 C CB  . PHE A 1 300 ? -6.152  15.274  -15.484 1.00 96.94 300 A 1 
ATOM 2271 C CG  . PHE A 1 300 ? -5.843  13.996  -16.232 1.00 97.40 300 A 1 
ATOM 2272 C CD1 . PHE A 1 300 ? -5.996  12.754  -15.584 1.00 95.83 300 A 1 
ATOM 2273 C CD2 . PHE A 1 300 ? -5.425  14.035  -17.570 1.00 95.89 300 A 1 
ATOM 2274 C CE1 . PHE A 1 300 ? -5.709  11.563  -16.265 1.00 95.38 300 A 1 
ATOM 2275 C CE2 . PHE A 1 300 ? -5.142  12.843  -18.253 1.00 95.41 300 A 1 
ATOM 2276 C CZ  . PHE A 1 300 ? -5.276  11.604  -17.598 1.00 96.48 300 A 1 
ATOM 2277 N N   . SER A 1 301 ? -7.873  17.659  -14.171 1.00 97.01 301 A 1 
ATOM 2278 C CA  . SER A 1 301 ? -8.502  18.347  -13.035 1.00 96.32 301 A 1 
ATOM 2279 C C   . SER A 1 301 ? -10.011 18.517  -13.225 1.00 95.68 301 A 1 
ATOM 2280 O O   . SER A 1 301 ? -10.768 18.394  -12.260 1.00 94.56 301 A 1 
ATOM 2281 C CB  . SER A 1 301 ? -7.846  19.712  -12.829 1.00 95.99 301 A 1 
ATOM 2282 O OG  . SER A 1 301 ? -8.340  20.335  -11.655 1.00 80.46 301 A 1 
ATOM 2283 N N   . THR A 1 302 ? -10.462 18.776  -14.458 1.00 96.68 302 A 1 
ATOM 2284 C CA  . THR A 1 302 ? -11.887 18.895  -14.799 1.00 96.21 302 A 1 
ATOM 2285 C C   . THR A 1 302 ? -12.600 17.560  -14.618 1.00 95.78 302 A 1 
ATOM 2286 O O   . THR A 1 302 ? -13.588 17.506  -13.890 1.00 94.30 302 A 1 
ATOM 2287 C CB  . THR A 1 302 ? -12.071 19.434  -16.225 1.00 96.05 302 A 1 
ATOM 2288 O OG1 . THR A 1 302 ? -11.443 20.690  -16.314 1.00 89.94 302 A 1 
ATOM 2289 C CG2 . THR A 1 302 ? -13.543 19.632  -16.587 1.00 88.72 302 A 1 
ATOM 2290 N N   . VAL A 1 303 ? -12.054 16.479  -15.180 1.00 96.14 303 A 1 
ATOM 2291 C CA  . VAL A 1 303 ? -12.573 15.113  -14.983 1.00 95.56 303 A 1 
ATOM 2292 C C   . VAL A 1 303 ? -12.582 14.749  -13.498 1.00 94.91 303 A 1 
ATOM 2293 O O   . VAL A 1 303 ? -13.588 14.274  -12.976 1.00 93.29 303 A 1 
ATOM 2294 C CB  . VAL A 1 303 ? -11.745 14.087  -15.775 1.00 95.20 303 A 1 
ATOM 2295 C CG1 . VAL A 1 303 ? -12.267 12.662  -15.553 1.00 91.85 303 A 1 
ATOM 2296 C CG2 . VAL A 1 303 ? -11.782 14.362  -17.282 1.00 91.84 303 A 1 
ATOM 2297 N N   . ASN A 1 304 ? -11.505 15.053  -12.778 1.00 95.73 304 A 1 
ATOM 2298 C CA  . ASN A 1 304 ? -11.397 14.760  -11.352 1.00 94.46 304 A 1 
ATOM 2299 C C   . ASN A 1 304 ? -12.483 15.451  -10.516 1.00 93.86 304 A 1 
ATOM 2300 O O   . ASN A 1 304 ? -12.969 14.871  -9.551  1.00 92.61 304 A 1 
ATOM 2301 C CB  . ASN A 1 304 ? -9.992  15.150  -10.865 1.00 93.32 304 A 1 
ATOM 2302 C CG  . ASN A 1 304 ? -9.740  14.676  -9.444  1.00 89.50 304 A 1 
ATOM 2303 O OD1 . ASN A 1 304 ? -9.954  13.528  -9.105  1.00 81.03 304 A 1 
ATOM 2304 N ND2 . ASN A 1 304 ? -9.294  15.533  -8.560  1.00 79.86 304 A 1 
ATOM 2305 N N   . LYS A 1 305 ? -12.878 16.669  -10.870 1.00 94.08 305 A 1 
ATOM 2306 C CA  . LYS A 1 305 ? -13.959 17.402  -10.190 1.00 93.01 305 A 1 
ATOM 2307 C C   . LYS A 1 305 ? -15.343 16.887  -10.582 1.00 92.58 305 A 1 
ATOM 2308 O O   . LYS A 1 305 ? -16.199 16.800  -9.714  1.00 90.58 305 A 1 
ATOM 2309 C CB  . LYS A 1 305 ? -13.852 18.896  -10.507 1.00 92.81 305 A 1 
ATOM 2310 C CG  . LYS A 1 305 ? -12.662 19.557  -9.798  1.00 86.56 305 A 1 
ATOM 2311 C CD  . LYS A 1 305 ? -12.502 20.982  -10.328 1.00 83.36 305 A 1 
ATOM 2312 C CE  . LYS A 1 305 ? -11.264 21.637  -9.717  1.00 76.55 305 A 1 
ATOM 2313 N NZ  . LYS A 1 305 ? -11.026 22.966  -10.320 1.00 66.82 305 A 1 
ATOM 2314 N N   . ALA A 1 306 ? -15.549 16.578  -11.859 1.00 92.65 306 A 1 
ATOM 2315 C CA  . ALA A 1 306 ? -16.830 16.099  -12.370 1.00 91.40 306 A 1 
ATOM 2316 C C   . ALA A 1 306 ? -17.189 14.714  -11.806 1.00 90.90 306 A 1 
ATOM 2317 O O   . ALA A 1 306 ? -18.309 14.510  -11.350 1.00 88.06 306 A 1 
ATOM 2318 C CB  . ALA A 1 306 ? -16.761 16.101  -13.899 1.00 91.45 306 A 1 
ATOM 2319 N N   . GLU A 1 307 ? -16.217 13.808  -11.748 1.00 89.56 307 A 1 
ATOM 2320 C CA  . GLU A 1 307 ? -16.384 12.437  -11.256 1.00 88.26 307 A 1 
ATOM 2321 C C   . GLU A 1 307 ? -16.061 12.285  -9.757  1.00 87.91 307 A 1 
ATOM 2322 O O   . GLU A 1 307 ? -15.711 11.205  -9.289  1.00 84.12 307 A 1 
ATOM 2323 C CB  . GLU A 1 307 ? -15.542 11.476  -12.116 1.00 87.88 307 A 1 
ATOM 2324 C CG  . GLU A 1 307 ? -15.977 11.441  -13.584 1.00 84.52 307 A 1 
ATOM 2325 C CD  . GLU A 1 307 ? -17.461 11.094  -13.746 1.00 86.06 307 A 1 
ATOM 2326 O OE1 . GLU A 1 307 ? -18.101 11.738  -14.605 1.00 77.69 307 A 1 
ATOM 2327 O OE2 . GLU A 1 307 ? -17.949 10.227  -12.985 1.00 79.97 307 A 1 
ATOM 2328 N N   . ALA A 1 308 ? -16.121 13.375  -8.976  1.00 87.62 308 A 1 
ATOM 2329 C CA  . ALA A 1 308 ? -15.857 13.320  -7.543  1.00 85.66 308 A 1 
ATOM 2330 C C   . ALA A 1 308 ? -16.983 12.572  -6.810  1.00 85.04 308 A 1 
ATOM 2331 O O   . ALA A 1 308 ? -18.048 13.125  -6.540  1.00 79.68 308 A 1 
ATOM 2332 C CB  . ALA A 1 308 ? -15.640 14.741  -7.008  1.00 82.42 308 A 1 
ATOM 2333 N N   . VAL A 1 309 ? -16.723 11.324  -6.423  1.00 85.89 309 A 1 
ATOM 2334 C CA  . VAL A 1 309 ? -17.630 10.539  -5.575  1.00 84.22 309 A 1 
ATOM 2335 C C   . VAL A 1 309 ? -17.334 10.841  -4.108  1.00 83.53 309 A 1 
ATOM 2336 O O   . VAL A 1 309 ? -16.205 10.705  -3.636  1.00 78.92 309 A 1 
ATOM 2337 C CB  . VAL A 1 309 ? -17.551 9.031   -5.882  1.00 81.68 309 A 1 
ATOM 2338 C CG1 . VAL A 1 309 ? -18.555 8.236   -5.033  1.00 74.50 309 A 1 
ATOM 2339 C CG2 . VAL A 1 309 ? -17.869 8.760   -7.357  1.00 76.09 309 A 1 
ATOM 2340 N N   . VAL A 1 310 ? -18.369 11.252  -3.355  1.00 82.15 310 A 1 
ATOM 2341 C CA  . VAL A 1 310 ? -18.259 11.446  -1.903  1.00 81.29 310 A 1 
ATOM 2342 C C   . VAL A 1 310 ? -18.266 10.076  -1.235  1.00 81.34 310 A 1 
ATOM 2343 O O   . VAL A 1 310 ? -19.321 9.505   -0.979  1.00 76.85 310 A 1 
ATOM 2344 C CB  . VAL A 1 310 ? -19.364 12.368  -1.351  1.00 77.90 310 A 1 
ATOM 2345 C CG1 . VAL A 1 310 ? -19.190 12.590  0.162   1.00 70.51 310 A 1 
ATOM 2346 C CG2 . VAL A 1 310 ? -19.326 13.750  -2.025  1.00 73.16 310 A 1 
ATOM 2347 N N   . SER A 1 311 ? -17.086 9.546   -0.937  1.00 76.15 311 A 1 
ATOM 2348 C CA  . SER A 1 311 ? -16.936 8.285   -0.214  1.00 76.14 311 A 1 
ATOM 2349 C C   . SER A 1 311 ? -16.810 8.525   1.291   1.00 77.91 311 A 1 
ATOM 2350 O O   . SER A 1 311 ? -16.011 9.346   1.750   1.00 73.53 311 A 1 
ATOM 2351 C CB  . SER A 1 311 ? -15.763 7.475   -0.773  1.00 71.25 311 A 1 
ATOM 2352 O OG  . SER A 1 311 ? -14.563 8.228   -0.752  1.00 62.90 311 A 1 
ATOM 2353 N N   . ARG A 1 312 ? -17.602 7.799   2.087   1.00 78.77 312 A 1 
ATOM 2354 C CA  . ARG A 1 312 ? -17.482 7.803   3.551   1.00 79.43 312 A 1 
ATOM 2355 C C   . ARG A 1 312 ? -16.499 6.733   3.988   1.00 80.38 312 A 1 
ATOM 2356 O O   . ARG A 1 312 ? -16.593 5.581   3.567   1.00 77.11 312 A 1 
ATOM 2357 C CB  . ARG A 1 312 ? -18.855 7.623   4.206   1.00 78.31 312 A 1 
ATOM 2358 C CG  . ARG A 1 312 ? -19.752 8.851   3.975   1.00 72.70 312 A 1 
ATOM 2359 C CD  . ARG A 1 312 ? -21.167 8.617   4.499   1.00 73.08 312 A 1 
ATOM 2360 N NE  . ARG A 1 312 ? -21.871 7.641   3.658   1.00 63.15 312 A 1 
ATOM 2361 C CZ  . ARG A 1 312 ? -23.133 7.287   3.715   1.00 55.45 312 A 1 
ATOM 2362 N NH1 . ARG A 1 312 ? -23.962 7.776   4.601   1.00 51.62 312 A 1 
ATOM 2363 N NH2 . ARG A 1 312 ? -23.573 6.420   2.847   1.00 47.18 312 A 1 
ATOM 2364 N N   . SER A 1 313 ? -15.588 7.107   4.865   1.00 76.50 313 A 1 
ATOM 2365 C CA  . SER A 1 313 ? -14.633 6.185   5.469   1.00 77.25 313 A 1 
ATOM 2366 C C   . SER A 1 313 ? -14.808 6.111   6.982   1.00 78.73 313 A 1 
ATOM 2367 O O   . SER A 1 313 ? -15.186 7.078   7.643   1.00 76.53 313 A 1 
ATOM 2368 C CB  . SER A 1 313 ? -13.196 6.539   5.076   1.00 73.87 313 A 1 
ATOM 2369 O OG  . SER A 1 313 ? -12.834 7.820   5.562   1.00 68.34 313 A 1 
ATOM 2370 N N   . ILE A 1 314 ? -14.529 4.938   7.532   1.00 75.88 314 A 1 
ATOM 2371 C CA  . ILE A 1 314 ? -14.405 4.717   8.969   1.00 76.21 314 A 1 
ATOM 2372 C C   . ILE A 1 314 ? -13.016 4.170   9.271   1.00 76.40 314 A 1 
ATOM 2373 O O   . ILE A 1 314 ? -12.482 3.330   8.546   1.00 74.83 314 A 1 
ATOM 2374 C CB  . ILE A 1 314 ? -15.527 3.814   9.537   1.00 75.25 314 A 1 
ATOM 2375 C CG1 . ILE A 1 314 ? -15.562 2.417   8.872   1.00 64.91 314 A 1 
ATOM 2376 C CG2 . ILE A 1 314 ? -16.877 4.543   9.434   1.00 66.72 314 A 1 
ATOM 2377 C CD1 . ILE A 1 314 ? -16.478 1.412   9.580   1.00 60.10 314 A 1 
ATOM 2378 N N   . VAL A 1 315 ? -12.433 4.623   10.376  1.00 73.31 315 A 1 
ATOM 2379 C CA  . VAL A 1 315 ? -11.193 4.039   10.884  1.00 74.69 315 A 1 
ATOM 2380 C C   . VAL A 1 315 ? -11.554 2.823   11.726  1.00 75.41 315 A 1 
ATOM 2381 O O   . VAL A 1 315 ? -12.183 2.941   12.778  1.00 73.84 315 A 1 
ATOM 2382 C CB  . VAL A 1 315 ? -10.358 5.066   11.663  1.00 72.46 315 A 1 
ATOM 2383 C CG1 . VAL A 1 315 ? -9.051  4.435   12.146  1.00 66.52 315 A 1 
ATOM 2384 C CG2 . VAL A 1 315 ? -10.004 6.268   10.779  1.00 70.29 315 A 1 
ATOM 2385 N N   . ARG A 1 316 ? -11.171 1.627   11.262  1.00 77.57 316 A 1 
ATOM 2386 C CA  . ARG A 1 316 ? -11.352 0.379   11.996  1.00 78.56 316 A 1 
ATOM 2387 C C   . ARG A 1 316 ? -10.012 -0.078  12.553  1.00 79.84 316 A 1 
ATOM 2388 O O   . ARG A 1 316 ? -9.108  -0.439  11.809  1.00 76.53 316 A 1 
ATOM 2389 C CB  . ARG A 1 316 ? -12.024 -0.664  11.091  1.00 74.81 316 A 1 
ATOM 2390 C CG  . ARG A 1 316 ? -12.441 -1.902  11.891  1.00 64.50 316 A 1 
ATOM 2391 C CD  . ARG A 1 316 ? -13.195 -2.884  10.995  1.00 62.37 316 A 1 
ATOM 2392 N NE  . ARG A 1 316 ? -13.675 -4.055  11.757  1.00 54.62 316 A 1 
ATOM 2393 C CZ  . ARG A 1 316 ? -14.435 -5.033  11.289  1.00 48.74 316 A 1 
ATOM 2394 N NH1 . ARG A 1 316 ? -14.826 -5.061  10.042  1.00 46.89 316 A 1 
ATOM 2395 N NH2 . ARG A 1 316 ? -14.821 -6.003  12.069  1.00 43.55 316 A 1 
ATOM 2396 N N   . GLY A 1 317 ? -9.902  -0.118  13.877  1.00 73.81 317 A 1 
ATOM 2397 C CA  . GLY A 1 317 ? -8.745  -0.707  14.542  1.00 75.40 317 A 1 
ATOM 2398 C C   . GLY A 1 317 ? -8.748  -2.229  14.401  1.00 78.18 317 A 1 
ATOM 2399 O O   . GLY A 1 317 ? -9.586  -2.906  15.000  1.00 76.37 317 A 1 
ATOM 2400 N N   . ARG A 1 318 ? -7.803  -2.792  13.646  1.00 82.82 318 A 1 
ATOM 2401 C CA  . ARG A 1 318 ? -7.542  -4.232  13.610  1.00 83.55 318 A 1 
ATOM 2402 C C   . ARG A 1 318 ? -6.647  -4.597  14.786  1.00 86.32 318 A 1 
ATOM 2403 O O   . ARG A 1 318 ? -5.493  -4.187  14.852  1.00 84.49 318 A 1 
ATOM 2404 C CB  . ARG A 1 318 ? -6.945  -4.623  12.254  1.00 78.87 318 A 1 
ATOM 2405 C CG  . ARG A 1 318 ? -6.822  -6.146  12.121  1.00 68.99 318 A 1 
ATOM 2406 C CD  . ARG A 1 318 ? -6.290  -6.480  10.726  1.00 67.02 318 A 1 
ATOM 2407 N NE  . ARG A 1 318 ? -6.166  -7.926  10.502  1.00 60.14 318 A 1 
ATOM 2408 C CZ  . ARG A 1 318 ? -5.768  -8.476  9.369   1.00 54.17 318 A 1 
ATOM 2409 N NH1 . ARG A 1 318 ? -5.433  -7.746  8.340   1.00 52.64 318 A 1 
ATOM 2410 N NH2 . ARG A 1 318 ? -5.698  -9.776  9.247   1.00 47.96 318 A 1 
ATOM 2411 N N   . LYS A 1 319 ? -7.189  -5.380  15.717  1.00 79.39 319 A 1 
ATOM 2412 C CA  . LYS A 1 319 ? -6.471  -5.848  16.905  1.00 80.16 319 A 1 
ATOM 2413 C C   . LYS A 1 319 ? -5.778  -7.175  16.608  1.00 82.00 319 A 1 
ATOM 2414 O O   . LYS A 1 319 ? -6.433  -8.135  16.205  1.00 80.91 319 A 1 
ATOM 2415 C CB  . LYS A 1 319 ? -7.426  -5.969  18.101  1.00 77.15 319 A 1 
ATOM 2416 C CG  . LYS A 1 319 ? -8.094  -4.634  18.467  1.00 71.80 319 A 1 
ATOM 2417 C CD  . LYS A 1 319 ? -8.906  -4.778  19.758  1.00 69.94 319 A 1 
ATOM 2418 C CE  . LYS A 1 319 ? -9.573  -3.452  20.141  1.00 62.45 319 A 1 
ATOM 2419 N NZ  . LYS A 1 319 ? -10.258 -3.562  21.453  1.00 54.22 319 A 1 
ATOM 2420 N N   . GLN A 1 320 ? -4.474  -7.239  16.834  1.00 88.08 320 A 1 
ATOM 2421 C CA  . GLN A 1 320 ? -3.693  -8.474  16.811  1.00 87.20 320 A 1 
ATOM 2422 C C   . GLN A 1 320 ? -3.188  -8.772  18.226  1.00 88.25 320 A 1 
ATOM 2423 O O   . GLN A 1 320 ? -2.385  -8.020  18.778  1.00 85.97 320 A 1 
ATOM 2424 C CB  . GLN A 1 320 ? -2.534  -8.364  15.808  1.00 85.46 320 A 1 
ATOM 2425 C CG  . GLN A 1 320 ? -3.028  -8.336  14.355  1.00 75.26 320 A 1 
ATOM 2426 C CD  . GLN A 1 320 ? -1.881  -8.340  13.346  1.00 73.43 320 A 1 
ATOM 2427 O OE1 . GLN A 1 320 ? -0.717  -8.193  13.663  1.00 68.33 320 A 1 
ATOM 2428 N NE2 . GLN A 1 320 ? -2.152  -8.519  12.072  1.00 65.56 320 A 1 
ATOM 2429 N N   . GLY A 1 321 ? -3.671  -9.855  18.832  1.00 87.83 321 A 1 
ATOM 2430 C CA  . GLY A 1 321 ? -3.255  -10.262 20.173  1.00 88.53 321 A 1 
ATOM 2431 C C   . GLY A 1 321 ? -1.855  -10.872 20.172  1.00 90.31 321 A 1 
ATOM 2432 O O   . GLY A 1 321 ? -1.604  -11.847 19.471  1.00 87.76 321 A 1 
ATOM 2433 N N   . LEU A 1 322 ? -0.958  -10.351 21.004  1.00 89.55 322 A 1 
ATOM 2434 C CA  . LEU A 1 322 ? 0.399   -10.880 21.207  1.00 90.16 322 A 1 
ATOM 2435 C C   . LEU A 1 322 ? 0.481   -11.891 22.361  1.00 92.20 322 A 1 
ATOM 2436 O O   . LEU A 1 322 ? 1.520   -12.513 22.580  1.00 89.40 322 A 1 
ATOM 2437 C CB  . LEU A 1 322 ? 1.361   -9.710  21.450  1.00 87.68 322 A 1 
ATOM 2438 C CG  . LEU A 1 322 ? 1.540   -8.746  20.264  1.00 84.40 322 A 1 
ATOM 2439 C CD1 . LEU A 1 322 ? 2.447   -7.601  20.725  1.00 76.93 322 A 1 
ATOM 2440 C CD2 . LEU A 1 322 ? 2.181   -9.436  19.056  1.00 77.33 322 A 1 
ATOM 2441 N N   . HIS A 1 323 ? -0.604  -12.071 23.106  1.00 91.27 323 A 1 
ATOM 2442 C CA  . HIS A 1 323 ? -0.650  -12.916 24.301  1.00 91.78 323 A 1 
ATOM 2443 C C   . HIS A 1 323 ? -0.265  -14.375 24.023  1.00 93.41 323 A 1 
ATOM 2444 O O   . HIS A 1 323 ? 0.441   -14.972 24.829  1.00 92.51 323 A 1 
ATOM 2445 C CB  . HIS A 1 323 ? -2.037  -12.807 24.949  1.00 89.47 323 A 1 
ATOM 2446 C CG  . HIS A 1 323 ? -3.163  -13.328 24.085  1.00 87.67 323 A 1 
ATOM 2447 N ND1 . HIS A 1 323 ? -3.832  -12.635 23.106  1.00 73.73 323 A 1 
ATOM 2448 C CD2 . HIS A 1 323 ? -3.681  -14.596 24.117  1.00 75.08 323 A 1 
ATOM 2449 C CE1 . HIS A 1 323 ? -4.737  -13.466 22.550  1.00 76.96 323 A 1 
ATOM 2450 N NE2 . HIS A 1 323 ? -4.681  -14.671 23.132  1.00 80.82 323 A 1 
ATOM 2451 N N   . GLN A 1 324 ? -0.652  -14.944 22.869  1.00 91.67 324 A 1 
ATOM 2452 C CA  . GLN A 1 324 ? -0.322  -16.325 22.508  1.00 92.29 324 A 1 
ATOM 2453 C C   . GLN A 1 324 ? 1.192   -16.538 22.389  1.00 93.50 324 A 1 
ATOM 2454 O O   . GLN A 1 324 ? 1.729   -17.474 22.981  1.00 94.11 324 A 1 
ATOM 2455 C CB  . GLN A 1 324 ? -1.008  -16.704 21.189  1.00 92.96 324 A 1 
ATOM 2456 C CG  . GLN A 1 324 ? -2.534  -16.809 21.327  1.00 86.02 324 A 1 
ATOM 2457 C CD  . GLN A 1 324 ? -3.212  -17.219 20.025  1.00 80.16 324 A 1 
ATOM 2458 O OE1 . GLN A 1 324 ? -2.652  -17.160 18.947  1.00 74.62 324 A 1 
ATOM 2459 N NE2 . GLN A 1 324 ? -4.454  -17.644 20.068  1.00 72.18 324 A 1 
ATOM 2460 N N   . SER A 1 325 ? 1.892   -15.640 21.695  1.00 90.52 325 A 1 
ATOM 2461 C CA  . SER A 1 325 ? 3.349   -15.705 21.544  1.00 90.89 325 A 1 
ATOM 2462 C C   . SER A 1 325 ? 4.066   -15.615 22.892  1.00 92.79 325 A 1 
ATOM 2463 O O   . SER A 1 325 ? 5.013   -16.365 23.138  1.00 92.47 325 A 1 
ATOM 2464 C CB  . SER A 1 325 ? 3.831   -14.577 20.627  1.00 90.58 325 A 1 
ATOM 2465 O OG  . SER A 1 325 ? 3.119   -14.612 19.401  1.00 82.43 325 A 1 
ATOM 2466 N N   . LEU A 1 326 ? 3.593   -14.757 23.801  1.00 90.47 326 A 1 
ATOM 2467 C CA  . LEU A 1 326 ? 4.151   -14.622 25.149  1.00 91.29 326 A 1 
ATOM 2468 C C   . LEU A 1 326 ? 3.904   -15.865 26.010  1.00 93.65 326 A 1 
ATOM 2469 O O   . LEU A 1 326 ? 4.808   -16.296 26.725  1.00 94.01 326 A 1 
ATOM 2470 C CB  . LEU A 1 326 ? 3.569   -13.375 25.829  1.00 90.79 326 A 1 
ATOM 2471 C CG  . LEU A 1 326 ? 3.998   -12.033 25.212  1.00 90.30 326 A 1 
ATOM 2472 C CD1 . LEU A 1 326 ? 3.268   -10.904 25.933  1.00 81.54 326 A 1 
ATOM 2473 C CD2 . LEU A 1 326 ? 5.498   -11.779 25.344  1.00 82.40 326 A 1 
ATOM 2474 N N   . ILE A 1 327 ? 2.716   -16.473 25.920  1.00 92.55 327 A 1 
ATOM 2475 C CA  . ILE A 1 327 ? 2.392   -17.722 26.626  1.00 93.39 327 A 1 
ATOM 2476 C C   . ILE A 1 327 ? 3.284   -18.860 26.132  1.00 94.56 327 A 1 
ATOM 2477 O O   . ILE A 1 327 ? 3.863   -19.574 26.945  1.00 95.58 327 A 1 
ATOM 2478 C CB  . ILE A 1 327 ? 0.892   -18.067 26.481  1.00 94.21 327 A 1 
ATOM 2479 C CG1 . ILE A 1 327 ? 0.030   -17.049 27.263  1.00 92.29 327 A 1 
ATOM 2480 C CG2 . ILE A 1 327 ? 0.586   -19.491 26.990  1.00 90.67 327 A 1 
ATOM 2481 C CD1 . ILE A 1 327 ? -1.457  -17.079 26.883  1.00 83.33 327 A 1 
ATOM 2482 N N   . ILE A 1 328 ? 3.442   -19.016 24.815  1.00 94.00 328 A 1 
ATOM 2483 C CA  . ILE A 1 328 ? 4.306   -20.047 24.226  1.00 94.13 328 A 1 
ATOM 2484 C C   . ILE A 1 328 ? 5.751   -19.853 24.693  1.00 94.89 328 A 1 
ATOM 2485 O O   . ILE A 1 328 ? 6.374   -20.804 25.158  1.00 95.66 328 A 1 
ATOM 2486 C CB  . ILE A 1 328 ? 4.181   -20.040 22.683  1.00 95.53 328 A 1 
ATOM 2487 C CG1 . ILE A 1 328 ? 2.770   -20.512 22.259  1.00 93.90 328 A 1 
ATOM 2488 C CG2 . ILE A 1 328 ? 5.245   -20.941 22.032  1.00 91.63 328 A 1 
ATOM 2489 C CD1 . ILE A 1 328 ? 2.430   -20.202 20.794  1.00 83.85 328 A 1 
ATOM 2490 N N   . ALA A 1 329 ? 6.274   -18.623 24.642  1.00 93.51 329 A 1 
ATOM 2491 C CA  . ALA A 1 329 ? 7.621   -18.317 25.118  1.00 92.22 329 A 1 
ATOM 2492 C C   . ALA A 1 329 ? 7.797   -18.642 26.612  1.00 93.03 329 A 1 
ATOM 2493 O O   . ALA A 1 329 ? 8.787   -19.263 27.000  1.00 93.87 329 A 1 
ATOM 2494 C CB  . ALA A 1 329 ? 7.918   -16.843 24.820  1.00 93.73 329 A 1 
ATOM 2495 N N   . ALA A 1 330 ? 6.820   -18.282 27.449  1.00 92.09 330 A 1 
ATOM 2496 C CA  . ALA A 1 330 ? 6.843   -18.585 28.877  1.00 90.55 330 A 1 
ATOM 2497 C C   . ALA A 1 330 ? 6.801   -20.097 29.148  1.00 91.74 330 A 1 
ATOM 2498 O O   . ALA A 1 330 ? 7.566   -20.589 29.979  1.00 93.11 330 A 1 
ATOM 2499 C CB  . ALA A 1 330 ? 5.677   -17.858 29.551  1.00 92.30 330 A 1 
ATOM 2500 N N   . LEU A 1 331 ? 5.967   -20.853 28.423  1.00 94.81 331 A 1 
ATOM 2501 C CA  . LEU A 1 331 ? 5.892   -22.313 28.536  1.00 93.36 331 A 1 
ATOM 2502 C C   . LEU A 1 331 ? 7.204   -22.981 28.133  1.00 93.74 331 A 1 
ATOM 2503 O O   . LEU A 1 331 ? 7.685   -23.849 28.859  1.00 95.05 331 A 1 
ATOM 2504 C CB  . LEU A 1 331 ? 4.731   -22.847 27.679  1.00 94.42 331 A 1 
ATOM 2505 C CG  . LEU A 1 331 ? 3.336   -22.612 28.283  1.00 83.64 331 A 1 
ATOM 2506 C CD1 . LEU A 1 331 ? 2.271   -22.998 27.253  1.00 75.36 331 A 1 
ATOM 2507 C CD2 . LEU A 1 331 ? 3.103   -23.451 29.543  1.00 77.95 331 A 1 
ATOM 2508 N N   . ILE A 1 332 ? 7.820   -22.551 27.033  1.00 95.88 332 A 1 
ATOM 2509 C CA  . ILE A 1 332 ? 9.128   -23.058 26.601  1.00 95.05 332 A 1 
ATOM 2510 C C   . ILE A 1 332 ? 10.174  -22.820 27.692  1.00 94.84 332 A 1 
ATOM 2511 O O   . ILE A 1 332 ? 10.900  -23.745 28.052  1.00 95.03 332 A 1 
ATOM 2512 C CB  . ILE A 1 332 ? 9.541   -22.425 25.251  1.00 96.38 332 A 1 
ATOM 2513 C CG1 . ILE A 1 332 ? 8.636   -22.956 24.117  1.00 95.14 332 A 1 
ATOM 2514 C CG2 . ILE A 1 332 ? 11.017  -22.721 24.918  1.00 93.85 332 A 1 
ATOM 2515 C CD1 . ILE A 1 332 ? 8.752   -22.160 22.809  1.00 88.47 332 A 1 
ATOM 2516 N N   . LEU A 1 333 ? 10.234  -21.615 28.266  1.00 95.39 333 A 1 
ATOM 2517 C CA  . LEU A 1 333 ? 11.179  -21.291 29.336  1.00 93.72 333 A 1 
ATOM 2518 C C   . LEU A 1 333 ? 10.917  -22.100 30.613  1.00 93.43 333 A 1 
ATOM 2519 O O   . LEU A 1 333 ? 11.867  -22.606 31.213  1.00 93.27 333 A 1 
ATOM 2520 C CB  . LEU A 1 333 ? 11.132  -19.783 29.631  1.00 93.74 333 A 1 
ATOM 2521 C CG  . LEU A 1 333 ? 11.757  -18.892 28.544  1.00 91.23 333 A 1 
ATOM 2522 C CD1 . LEU A 1 333 ? 11.544  -17.427 28.926  1.00 82.45 333 A 1 
ATOM 2523 C CD2 . LEU A 1 333 ? 13.260  -19.121 28.386  1.00 83.07 333 A 1 
ATOM 2524 N N   . ALA A 1 334 ? 9.656   -22.275 31.007  1.00 93.51 334 A 1 
ATOM 2525 C CA  . ALA A 1 334 ? 9.274   -23.084 32.166  1.00 90.25 334 A 1 
ATOM 2526 C C   . ALA A 1 334 ? 9.683   -24.552 31.990  1.00 90.39 334 A 1 
ATOM 2527 O O   . ALA A 1 334 ? 10.330  -25.133 32.863  1.00 90.43 334 A 1 
ATOM 2528 C CB  . ALA A 1 334 ? 7.758   -22.958 32.383  1.00 91.40 334 A 1 
ATOM 2529 N N   . CYS A 1 335 ? 9.347   -25.140 30.837  1.00 91.00 335 A 1 
ATOM 2530 C CA  . CYS A 1 335 ? 9.703   -26.515 30.503  1.00 87.37 335 A 1 
ATOM 2531 C C   . CYS A 1 335 ? 11.223  -26.693 30.424  1.00 86.40 335 A 1 
ATOM 2532 O O   . CYS A 1 335 ? 11.748  -27.649 30.991  1.00 89.52 335 A 1 
ATOM 2533 C CB  . CYS A 1 335 ? 9.029   -26.909 29.182  1.00 89.48 335 A 1 
ATOM 2534 S SG  . CYS A 1 335 ? 7.239   -27.102 29.436  1.00 82.72 335 A 1 
ATOM 2535 N N   . ALA A 1 336 ? 11.939  -25.762 29.797  1.00 93.12 336 A 1 
ATOM 2536 C CA  . ALA A 1 336 ? 13.394  -25.788 29.714  1.00 90.23 336 A 1 
ATOM 2537 C C   . ALA A 1 336 ? 14.038  -25.702 31.105  1.00 89.29 336 A 1 
ATOM 2538 O O   . ALA A 1 336 ? 14.893  -26.522 31.433  1.00 89.16 336 A 1 
ATOM 2539 C CB  . ALA A 1 336 ? 13.861  -24.651 28.797  1.00 91.17 336 A 1 
ATOM 2540 N N   . SER A 1 337 ? 13.599  -24.764 31.957  1.00 91.56 337 A 1 
ATOM 2541 C CA  . SER A 1 337 ? 14.092  -24.636 33.336  1.00 88.76 337 A 1 
ATOM 2542 C C   . SER A 1 337 ? 13.909  -25.940 34.112  1.00 87.06 337 A 1 
ATOM 2543 O O   . SER A 1 337 ? 14.851  -26.430 34.740  1.00 86.12 337 A 1 
ATOM 2544 C CB  . SER A 1 337 ? 13.370  -23.483 34.058  1.00 89.47 337 A 1 
ATOM 2545 O OG  . SER A 1 337 ? 13.877  -23.328 35.376  1.00 77.43 337 A 1 
ATOM 2546 N N   . ARG A 1 338 ? 12.721  -26.550 34.007  1.00 91.55 338 A 1 
ATOM 2547 C CA  . ARG A 1 338 ? 12.405  -27.812 34.685  1.00 88.61 338 A 1 
ATOM 2548 C C   . ARG A 1 338 ? 13.214  -28.984 34.133  1.00 87.71 338 A 1 
ATOM 2549 O O   . ARG A 1 338 ? 13.791  -29.734 34.914  1.00 87.15 338 A 1 
ATOM 2550 C CB  . ARG A 1 338 ? 10.894  -28.049 34.607  1.00 88.56 338 A 1 
ATOM 2551 C CG  . ARG A 1 338 ? 10.468  -29.229 35.497  1.00 77.82 338 A 1 
ATOM 2552 C CD  . ARG A 1 338 ? 8.985   -29.117 35.845  1.00 73.72 338 A 1 
ATOM 2553 N NE  . ARG A 1 338 ? 8.554   -30.173 36.766  1.00 65.81 338 A 1 
ATOM 2554 C CZ  . ARG A 1 338 ? 8.757   -30.233 38.073  1.00 58.36 338 A 1 
ATOM 2555 N NH1 . ARG A 1 338 ? 9.395   -29.317 38.728  1.00 53.17 338 A 1 
ATOM 2556 N NH2 . ARG A 1 338 ? 8.318   -31.247 38.748  1.00 52.74 338 A 1 
ATOM 2557 N N   . PHE A 1 339 ? 13.323  -29.107 32.823  1.00 91.37 339 A 1 
ATOM 2558 C CA  . PHE A 1 339 ? 14.121  -30.135 32.152  1.00 89.14 339 A 1 
ATOM 2559 C C   . PHE A 1 339 ? 15.595  -30.071 32.571  1.00 88.39 339 A 1 
ATOM 2560 O O   . PHE A 1 339 ? 16.162  -31.071 33.008  1.00 87.40 339 A 1 
ATOM 2561 C CB  . PHE A 1 339 ? 13.962  -29.942 30.645  1.00 89.30 339 A 1 
ATOM 2562 C CG  . PHE A 1 339 ? 14.753  -30.914 29.806  1.00 87.99 339 A 1 
ATOM 2563 C CD1 . PHE A 1 339 ? 15.982  -30.524 29.243  1.00 81.54 339 A 1 
ATOM 2564 C CD2 . PHE A 1 339 ? 14.229  -32.190 29.546  1.00 83.26 339 A 1 
ATOM 2565 C CE1 . PHE A 1 339 ? 16.664  -31.401 28.386  1.00 81.08 339 A 1 
ATOM 2566 C CE2 . PHE A 1 339 ? 14.914  -33.065 28.689  1.00 82.50 339 A 1 
ATOM 2567 C CZ  . PHE A 1 339 ? 16.125  -32.666 28.099  1.00 84.10 339 A 1 
ATOM 2568 N N   . PHE A 1 340 ? 16.205  -28.877 32.541  1.00 91.51 340 A 1 
ATOM 2569 C CA  . PHE A 1 340 ? 17.587  -28.690 32.970  1.00 89.22 340 A 1 
ATOM 2570 C C   . PHE A 1 340 ? 17.784  -28.969 34.462  1.00 87.69 340 A 1 
ATOM 2571 O O   . PHE A 1 340 ? 18.807  -29.532 34.839  1.00 85.44 340 A 1 
ATOM 2572 C CB  . PHE A 1 340 ? 18.060  -27.284 32.592  1.00 89.52 340 A 1 
ATOM 2573 C CG  . PHE A 1 340 ? 18.341  -27.094 31.114  1.00 89.04 340 A 1 
ATOM 2574 C CD1 . PHE A 1 340 ? 19.287  -27.905 30.466  1.00 82.50 340 A 1 
ATOM 2575 C CD2 . PHE A 1 340 ? 17.675  -26.095 30.383  1.00 83.73 340 A 1 
ATOM 2576 C CE1 . PHE A 1 340 ? 19.547  -27.734 29.097  1.00 81.48 340 A 1 
ATOM 2577 C CE2 . PHE A 1 340 ? 17.937  -25.924 29.016  1.00 83.38 340 A 1 
ATOM 2578 C CZ  . PHE A 1 340 ? 18.871  -26.748 28.371  1.00 86.14 340 A 1 
ATOM 2579 N N   . ARG A 1 341 ? 16.818  -28.637 35.328  1.00 88.06 341 A 1 
ATOM 2580 C CA  . ARG A 1 341 ? 16.875  -29.009 36.752  1.00 84.96 341 A 1 
ATOM 2581 C C   . ARG A 1 341 ? 16.860  -30.513 36.963  1.00 83.16 341 A 1 
ATOM 2582 O O   . ARG A 1 341 ? 17.651  -31.008 37.754  1.00 80.62 341 A 1 
ATOM 2583 C CB  . ARG A 1 341 ? 15.713  -28.386 37.525  1.00 85.44 341 A 1 
ATOM 2584 C CG  . ARG A 1 341 ? 16.000  -26.913 37.799  1.00 81.29 341 A 1 
ATOM 2585 C CD  . ARG A 1 341 ? 14.825  -26.302 38.537  1.00 81.19 341 A 1 
ATOM 2586 N NE  . ARG A 1 341 ? 15.129  -24.892 38.784  1.00 76.97 341 A 1 
ATOM 2587 C CZ  . ARG A 1 341 ? 14.351  -24.018 39.357  1.00 71.78 341 A 1 
ATOM 2588 N NH1 . ARG A 1 341 ? 13.225  -24.332 39.925  1.00 65.61 341 A 1 
ATOM 2589 N NH2 . ARG A 1 341 ? 14.694  -22.780 39.346  1.00 65.33 341 A 1 
ATOM 2590 N N   . THR A 1 342 ? 15.985  -31.222 36.255  1.00 88.25 342 A 1 
ATOM 2591 C CA  . THR A 1 342 ? 15.872  -32.680 36.376  1.00 85.48 342 A 1 
ATOM 2592 C C   . THR A 1 342 ? 17.152  -33.377 35.919  1.00 83.67 342 A 1 
ATOM 2593 O O   . THR A 1 342 ? 17.646  -34.249 36.623  1.00 80.11 342 A 1 
ATOM 2594 C CB  . THR A 1 342 ? 14.656  -33.191 35.593  1.00 85.64 342 A 1 
ATOM 2595 O OG1 . THR A 1 342 ? 13.491  -32.518 36.024  1.00 76.28 342 A 1 
ATOM 2596 C CG2 . THR A 1 342 ? 14.405  -34.679 35.810  1.00 77.10 342 A 1 
ATOM 2597 N N   . ILE A 1 343 ? 17.742  -32.957 34.803  1.00 88.29 343 A 1 
ATOM 2598 C CA  . ILE A 1 343 ? 18.936  -33.603 34.234  1.00 85.44 343 A 1 
ATOM 2599 C C   . ILE A 1 343 ? 20.215  -33.243 34.992  1.00 83.43 343 A 1 
ATOM 2600 O O   . ILE A 1 343 ? 20.998  -34.125 35.318  1.00 79.90 343 A 1 
ATOM 2601 C CB  . ILE A 1 343 ? 19.041  -33.284 32.727  1.00 85.68 343 A 1 
ATOM 2602 C CG1 . ILE A 1 343 ? 17.872  -33.993 32.012  1.00 79.20 343 A 1 
ATOM 2603 C CG2 . ILE A 1 343 ? 20.392  -33.726 32.142  1.00 77.31 343 A 1 
ATOM 2604 C CD1 . ILE A 1 343 ? 17.835  -33.754 30.509  1.00 70.16 343 A 1 
ATOM 2605 N N   . PHE A 1 344 ? 20.446  -31.962 35.263  1.00 85.96 344 A 1 
ATOM 2606 C CA  . PHE A 1 344 ? 21.732  -31.498 35.798  1.00 82.02 344 A 1 
ATOM 2607 C C   . PHE A 1 344 ? 21.762  -31.382 37.325  1.00 79.75 344 A 1 
ATOM 2608 O O   . PHE A 1 344 ? 22.840  -31.487 37.912  1.00 75.13 344 A 1 
ATOM 2609 C CB  . PHE A 1 344 ? 22.105  -30.155 35.161  1.00 81.14 344 A 1 
ATOM 2610 C CG  . PHE A 1 344 ? 22.486  -30.243 33.698  1.00 78.29 344 A 1 
ATOM 2611 C CD1 . PHE A 1 344 ? 23.798  -30.599 33.341  1.00 74.32 344 A 1 
ATOM 2612 C CD2 . PHE A 1 344 ? 21.547  -29.962 32.696  1.00 73.26 344 A 1 
ATOM 2613 C CE1 . PHE A 1 344 ? 24.165  -30.666 31.987  1.00 70.30 344 A 1 
ATOM 2614 C CE2 . PHE A 1 344 ? 21.912  -30.036 31.340  1.00 70.38 344 A 1 
ATOM 2615 C CZ  . PHE A 1 344 ? 23.224  -30.383 30.987  1.00 71.51 344 A 1 
ATOM 2616 N N   . LEU A 1 345 ? 20.618  -31.128 37.969  1.00 79.89 345 A 1 
ATOM 2617 C CA  . LEU A 1 345 ? 20.550  -31.000 39.432  1.00 76.55 345 A 1 
ATOM 2618 C C   . LEU A 1 345 ? 19.914  -32.220 40.121  1.00 75.07 345 A 1 
ATOM 2619 O O   . LEU A 1 345 ? 19.914  -32.262 41.349  1.00 67.90 345 A 1 
ATOM 2620 C CB  . LEU A 1 345 ? 19.858  -29.685 39.856  1.00 74.13 345 A 1 
ATOM 2621 C CG  . LEU A 1 345 ? 20.663  -28.411 39.531  1.00 72.10 345 A 1 
ATOM 2622 C CD1 . LEU A 1 345 ? 20.101  -27.643 38.350  1.00 67.89 345 A 1 
ATOM 2623 C CD2 . LEU A 1 345 ? 20.646  -27.450 40.721  1.00 66.82 345 A 1 
ATOM 2624 N N   . GLY A 1 346 ? 19.360  -33.192 39.364  1.00 75.68 346 A 1 
ATOM 2625 C CA  . GLY A 1 346 ? 18.651  -34.348 39.931  1.00 73.36 346 A 1 
ATOM 2626 C C   . GLY A 1 346 ? 17.421  -33.964 40.759  1.00 72.74 346 A 1 
ATOM 2627 O O   . GLY A 1 346 ? 16.929  -34.768 41.541  1.00 67.65 346 A 1 
ATOM 2628 N N   . ALA A 1 347 ? 16.956  -32.729 40.634  1.00 71.27 347 A 1 
ATOM 2629 C CA  . ALA A 1 347 ? 15.875  -32.155 41.420  1.00 69.08 347 A 1 
ATOM 2630 C C   . ALA A 1 347 ? 14.651  -31.933 40.519  1.00 68.35 347 A 1 
ATOM 2631 O O   . ALA A 1 347 ? 14.507  -30.859 39.929  1.00 63.09 347 A 1 
ATOM 2632 C CB  . ALA A 1 347 ? 16.383  -30.868 42.094  1.00 64.35 347 A 1 
ATOM 2633 N N   . PRO A 1 348 ? 13.771  -32.948 40.392  1.00 61.83 348 A 1 
ATOM 2634 C CA  . PRO A 1 348 ? 12.573  -32.823 39.573  1.00 60.42 348 A 1 
ATOM 2635 C C   . PRO A 1 348 ? 11.511  -31.896 40.183  1.00 58.98 348 A 1 
ATOM 2636 O O   . PRO A 1 348 ? 10.569  -31.560 39.473  1.00 54.34 348 A 1 
ATOM 2637 C CB  . PRO A 1 348 ? 12.063  -34.262 39.394  1.00 57.87 348 A 1 
ATOM 2638 C CG  . PRO A 1 348 ? 12.550  -34.975 40.653  1.00 60.53 348 A 1 
ATOM 2639 C CD  . PRO A 1 348 ? 13.880  -34.283 40.946  1.00 66.96 348 A 1 
ATOM 2640 N N   . LEU A 1 349 ? 11.659  -31.470 41.450  1.00 60.78 349 A 1 
ATOM 2641 C CA  . LEU A 1 349 ? 10.735  -30.576 42.165  1.00 56.54 349 A 1 
ATOM 2642 C C   . LEU A 1 349 ? 11.468  -29.359 42.728  1.00 50.04 349 A 1 
ATOM 2643 O O   . LEU A 1 349 ? 12.524  -29.542 43.369  1.00 43.59 349 A 1 
ATOM 2644 C CB  . LEU A 1 349 ? 9.966   -31.374 43.242  1.00 50.89 349 A 1 
ATOM 2645 C CG  . LEU A 1 349 ? 8.790   -32.194 42.678  1.00 47.70 349 A 1 
ATOM 2646 C CD1 . LEU A 1 349 ? 8.356   -33.265 43.674  1.00 46.01 349 A 1 
ATOM 2647 C CD2 . LEU A 1 349 ? 7.579   -31.287 42.412  1.00 44.45 349 A 1 
ATOM 2648 O OXT . LEU A 1 349 ? 10.924  -28.262 42.502  1.00 44.51 349 A 1 
#
