# 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_if08209
#
_entry.id if08209
#
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 LYS 2   
1 n LYS 3   
1 n VAL 4   
1 n PRO 5   
1 n ARG 6   
1 n SER 7   
1 n GLY 8   
1 n ILE 9   
1 n PRO 10  
1 n PRO 11  
1 n ASP 12  
1 n ASP 13  
1 n PRO 14  
1 n PRO 15  
1 n ILE 16  
1 n LEU 17  
1 n GLY 18  
1 n GLU 19  
1 n GLY 20  
1 n SER 21  
1 n ALA 22  
1 n PRO 23  
1 n ILE 24  
1 n LEU 25  
1 n PRO 26  
1 n GLY 27  
1 n GLU 28  
1 n PRO 29  
1 n TYR 30  
1 n ARG 31  
1 n ARG 32  
1 n PHE 33  
1 n ARG 34  
1 n GLU 35  
1 n PHE 36  
1 n ILE 37  
1 n ALA 38  
1 n PRO 39  
1 n ARG 40  
1 n ALA 41  
1 n ASP 42  
1 n ARG 43  
1 n PHE 44  
1 n GLY 45  
1 n ILE 46  
1 n LEU 47  
1 n SER 48  
1 n GLN 49  
1 n ILE 50  
1 n LEU 51  
1 n SER 52  
1 n ASN 53  
1 n LEU 54  
1 n GLY 55  
1 n LEU 56  
1 n ARG 57  
1 n HIS 58  
1 n ARG 59  
1 n SER 60  
1 n LEU 61  
1 n ILE 62  
1 n ILE 63  
1 n GLY 64  
1 n LYS 65  
1 n HIS 66  
1 n LYS 67  
1 n HIS 68  
1 n LEU 69  
1 n VAL 70  
1 n ILE 71  
1 n LEU 72  
1 n PRO 73  
1 n PRO 74  
1 n ARG 75  
1 n GLU 76  
1 n ASP 77  
1 n PRO 78  
1 n ALA 79  
1 n ILE 80  
1 n PRO 81  
1 n ASP 82  
1 n SER 83  
1 n PRO 84  
1 n GLY 85  
1 n THR 86  
1 n GLU 87  
1 n ASP 88  
1 n SER 89  
1 n LEU 90  
1 n SER 91  
1 n VAL 92  
1 n HIS 93  
1 n GLU 94  
1 n ALA 95  
1 n GLU 96  
1 n GLN 97  
1 n PRO 98  
1 n THR 99  
1 n VAL 100 
1 n LEU 101 
1 n ILE 102 
1 n ALA 103 
1 n HIS 104 
1 n TYR 105 
1 n ASP 106 
1 n ARG 107 
1 n VAL 108 
1 n ASP 109 
1 n GLY 110 
1 n SER 111 
1 n PRO 112 
1 n GLY 113 
1 n ALA 114 
1 n ASN 115 
1 n ASP 116 
1 n ASN 117 
1 n SER 118 
1 n ALA 119 
1 n GLY 120 
1 n VAL 121 
1 n PHE 122 
1 n ILE 123 
1 n LEU 124 
1 n MET 125 
1 n GLU 126 
1 n ALA 127 
1 n ALA 128 
1 n LEU 129 
1 n ARG 130 
1 n LEU 131 
1 n GLY 132 
1 n LEU 133 
1 n GLU 134 
1 n GLY 135 
1 n LEU 136 
1 n SER 137 
1 n ASN 138 
1 n TRP 139 
1 n LEU 140 
1 n ILE 141 
1 n ILE 142 
1 n PHE 143 
1 n THR 144 
1 n ASP 145 
1 n LYS 146 
1 n GLU 147 
1 n GLU 148 
1 n LEU 149 
1 n ILE 150 
1 n GLY 151 
1 n GLY 152 
1 n GLN 153 
1 n GLY 154 
1 n ILE 155 
1 n VAL 156 
1 n GLU 157 
1 n GLN 158 
1 n GLY 159 
1 n SER 160 
1 n TYR 161 
1 n SER 162 
1 n LEU 163 
1 n ALA 164 
1 n LEU 165 
1 n GLY 166 
1 n LEU 167 
1 n LYS 168 
1 n GLU 169 
1 n GLY 170 
1 n GLY 171 
1 n LEU 172 
1 n GLY 173 
1 n GLY 174 
1 n ALA 175 
1 n ARG 176 
1 n TYR 177 
1 n TYR 178 
1 n ILE 179 
1 n PHE 180 
1 n ASP 181 
1 n ALA 182 
1 n CYS 183 
1 n GLY 184 
1 n THR 185 
1 n GLY 186 
1 n ASP 187 
1 n THR 188 
1 n LEU 189 
1 n ILE 190 
1 n LEU 191 
1 n SER 192 
1 n THR 193 
1 n THR 194 
1 n VAL 195 
1 n ASP 196 
1 n ARG 197 
1 n LEU 198 
1 n MET 199 
1 n ARG 200 
1 n ARG 201 
1 n ARG 202 
1 n ASP 203 
1 n SER 204 
1 n PRO 205 
1 n ALA 206 
1 n ILE 207 
1 n ARG 208 
1 n ARG 209 
1 n SER 210 
1 n ARG 211 
1 n ILE 212 
1 n GLN 213 
1 n ALA 214 
1 n ASP 215 
1 n ALA 216 
1 n LEU 217 
1 n ARG 218 
1 n GLU 219 
1 n ARG 220 
1 n ALA 221 
1 n LEU 222 
1 n LEU 223 
1 n ARG 224 
1 n ALA 225 
1 n ARG 226 
1 n GLY 227 
1 n THR 228 
1 n THR 229 
1 n GLU 230 
1 n ARG 231 
1 n VAL 232 
1 n LEU 233 
1 n GLU 234 
1 n VAL 235 
1 n PRO 236 
1 n THR 237 
1 n PRO 238 
1 n PHE 239 
1 n SER 240 
1 n ASP 241 
1 n ASP 242 
1 n ALA 243 
1 n GLY 244 
1 n PHE 245 
1 n LEU 246 
1 n ARG 247 
1 n ALA 248 
1 n GLY 249 
1 n ILE 250 
1 n ALA 251 
1 n SER 252 
1 n GLN 253 
1 n THR 254 
1 n ILE 255 
1 n THR 256 
1 n MET 257 
1 n LEU 258 
1 n PRO 259 
1 n TRP 260 
1 n LYS 261 
1 n GLU 262 
1 n ALA 263 
1 n SER 264 
1 n ALA 265 
1 n TYR 266 
1 n ALA 267 
1 n ALA 268 
1 n LEU 269 
1 n LEU 270 
1 n GLU 271 
1 n LEU 272 
1 n ARG 273 
1 n PRO 274 
1 n SER 275 
1 n LEU 276 
1 n ALA 277 
1 n ASP 278 
1 n ASN 279 
1 n LEU 280 
1 n ILE 281 
1 n SER 282 
1 n ARG 283 
1 n GLU 284 
1 n ALA 285 
1 n ASP 286 
1 n PRO 287 
1 n PHE 288 
1 n SER 289 
1 n GLY 290 
1 n ASN 291 
1 n SER 292 
1 n ARG 293 
1 n LYS 294 
1 n ASN 295 
1 n ALA 296 
1 n ARG 297 
1 n GLN 298 
1 n LEU 299 
1 n LEU 300 
1 n LYS 301 
1 n ILE 302 
1 n PHE 303 
1 n LEU 304 
1 n PRO 305 
1 n GLU 306 
1 n THR 307 
1 n TRP 308 
1 n GLN 309 
1 n ASN 310 
1 n LEU 311 
1 n ASN 312 
1 n GLY 313 
1 n PRO 314 
1 n GLN 315 
1 n ASP 316 
1 n SER 317 
1 n TYR 318 
1 n ALA 319 
1 n ARG 320 
1 n LEU 321 
1 n THR 322 
1 n PRO 323 
1 n GLU 324 
1 n HIS 325 
1 n PHE 326 
1 n ASN 327 
1 n THR 328 
1 n VAL 329 
1 n MET 330 
1 n HIS 331 
1 n PHE 332 
1 n ALA 333 
1 n LEU 334 
1 n GLU 335 
1 n LEU 336 
1 n CYS 337 
1 n ARG 338 
1 n PRO 339 
1 n PRO 340 
1 n ALA 341 
1 n GLY 342 
1 n PHE 343 
1 n ILE 344 
1 n GLU 345 
1 n ARG 346 
1 n SER 347 
1 n VAL 348 
1 n ASP 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 06:30:40)"
_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 77.03
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASP . 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   ? -53.387 52.272  -18.740 1.00 25.72 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -52.097 51.558  -18.691 1.00 39.71 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -52.192 50.516  -17.586 1.00 41.17 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -52.163 50.868  -16.414 1.00 39.90 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -50.922 52.533  -18.470 1.00 36.90 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -49.581 51.815  -18.469 1.00 31.35 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -50.899 53.598  -19.586 1.00 35.24 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -52.446 49.247  -17.942 1.00 29.53 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -52.541 48.119  -16.998 1.00 42.27 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -51.123 47.640  -16.664 1.00 41.39 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -50.387 47.262  -17.571 1.00 40.54 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -53.388 46.966  -17.588 1.00 41.35 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -54.907 47.152  -17.430 1.00 38.36 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -55.694 45.976  -18.044 1.00 36.07 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -57.200 46.082  -17.770 1.00 32.55 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -57.980 44.986  -18.405 1.00 28.08 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -50.744 47.662  -15.394 1.00 33.18 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -49.515 47.028  -14.890 1.00 41.16 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -49.732 45.513  -14.823 1.00 39.33 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -50.637 45.059  -14.134 1.00 38.24 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -49.125 47.590  -13.506 1.00 40.24 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -48.342 48.908  -13.581 1.00 37.45 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -47.938 49.394  -12.177 1.00 35.40 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -47.050 50.641  -12.243 1.00 31.96 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -46.669 51.137  -10.894 1.00 28.47 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -48.908 44.755  -15.542 1.00 32.31 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -48.801 43.289  -15.464 1.00 38.64 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -47.924 42.942  -14.254 1.00 38.87 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -46.868 43.563  -14.104 1.00 37.43 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -48.198 42.729  -16.771 1.00 35.06 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -48.081 41.204  -16.759 1.00 29.86 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -49.056 43.124  -17.989 1.00 32.97 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -48.320 42.002  -13.375 1.00 31.88 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -47.456 41.555  -12.291 1.00 36.33 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -46.318 40.685  -12.851 1.00 36.79 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -46.548 39.796  -13.672 1.00 35.62 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -48.370 40.810  -11.312 1.00 33.99 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -49.517 40.309  -12.191 1.00 34.02 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -49.577 41.275  -13.378 1.00 38.75 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -45.089 40.963  -12.427 1.00 28.49 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -43.912 40.146  -12.742 1.00 32.65 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -44.045 38.795  -12.038 1.00 31.72 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -44.169 38.739  -10.817 1.00 30.24 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -42.612 40.866  -12.334 1.00 31.42 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -42.186 41.928  -13.357 1.00 29.08 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -40.896 42.631  -12.905 1.00 27.68 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -40.326 43.488  -13.968 1.00 25.81 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -39.317 44.336  -13.840 1.00 24.65 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -38.740 44.561  -12.691 1.00 23.27 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -38.856 44.981  -14.876 1.00 23.00 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -44.068 37.745  -12.840 1.00 28.99 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -43.998 36.349  -12.417 1.00 34.66 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -42.715 36.071  -11.636 1.00 35.46 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -41.658 36.618  -11.958 1.00 33.76 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -44.074 35.452  -13.656 1.00 32.17 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -43.215 35.957  -14.667 1.00 28.88 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? -42.852 35.241  -10.603 1.00 27.24 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? -41.784 34.878  -9.678  1.00 30.99 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? -40.566 34.253  -10.358 1.00 31.73 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? -40.685 33.510  -11.329 1.00 29.85 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? -39.414 34.581  -9.811  1.00 28.08 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? -38.126 33.945  -10.088 1.00 31.16 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? -38.195 32.545  -9.454  1.00 32.28 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? -38.562 32.457  -8.278  1.00 31.22 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? -36.994 34.823  -9.489  1.00 29.06 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? -37.009 36.245  -10.111 1.00 26.25 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? -35.617 34.179  -9.674  1.00 26.71 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? -36.137 37.268  -9.367  1.00 24.50 9   A 1 
ATOM 69   N N   . PRO A 1 10  ? -37.951 31.446  -10.191 1.00 25.68 10  A 1 
ATOM 70   C CA  . PRO A 1 10  ? -37.828 30.127  -9.583  1.00 29.28 10  A 1 
ATOM 71   C C   . PRO A 1 10  ? -36.602 30.109  -8.654  1.00 30.35 10  A 1 
ATOM 72   O O   . PRO A 1 10  ? -35.644 30.844  -8.910  1.00 29.15 10  A 1 
ATOM 73   C CB  . PRO A 1 10  ? -37.718 29.137  -10.749 1.00 26.60 10  A 1 
ATOM 74   C CG  . PRO A 1 10  ? -37.123 29.980  -11.875 1.00 26.70 10  A 1 
ATOM 75   C CD  . PRO A 1 10  ? -37.617 31.401  -11.602 1.00 29.95 10  A 1 
ATOM 76   N N   . PRO A 1 11  ? -36.625 29.326  -7.561  1.00 26.85 11  A 1 
ATOM 77   C CA  . PRO A 1 11  ? -35.483 29.238  -6.658  1.00 30.35 11  A 1 
ATOM 78   C C   . PRO A 1 11  ? -34.264 28.719  -7.421  1.00 31.51 11  A 1 
ATOM 79   O O   . PRO A 1 11  ? -34.385 27.767  -8.194  1.00 30.17 11  A 1 
ATOM 80   C CB  . PRO A 1 11  ? -35.923 28.303  -5.521  1.00 27.19 11  A 1 
ATOM 81   C CG  . PRO A 1 11  ? -37.001 27.430  -6.169  1.00 27.95 11  A 1 
ATOM 82   C CD  . PRO A 1 11  ? -37.647 28.350  -7.200  1.00 31.52 11  A 1 
ATOM 83   N N   . ASP A 1 12  ? -33.140 29.381  -7.207  1.00 27.78 12  A 1 
ATOM 84   C CA  . ASP A 1 12  ? -31.851 29.006  -7.776  1.00 32.12 12  A 1 
ATOM 85   C C   . ASP A 1 12  ? -31.575 27.517  -7.531  1.00 32.39 12  A 1 
ATOM 86   O O   . ASP A 1 12  ? -31.692 27.027  -6.398  1.00 30.12 12  A 1 
ATOM 87   C CB  . ASP A 1 12  ? -30.731 29.864  -7.158  1.00 29.10 12  A 1 
ATOM 88   C CG  . ASP A 1 12  ? -30.768 31.333  -7.594  1.00 26.18 12  A 1 
ATOM 89   O OD1 . ASP A 1 12  ? -30.908 31.587  -8.810  1.00 23.37 12  A 1 
ATOM 90   O OD2 . ASP A 1 12  ? -30.660 32.210  -6.701  1.00 23.40 12  A 1 
ATOM 91   N N   . ASP A 1 13  ? -31.221 26.806  -8.599  1.00 26.98 13  A 1 
ATOM 92   C CA  . ASP A 1 13  ? -30.653 25.466  -8.497  1.00 33.05 13  A 1 
ATOM 93   C C   . ASP A 1 13  ? -29.476 25.493  -7.503  1.00 33.14 13  A 1 
ATOM 94   O O   . ASP A 1 13  ? -28.698 26.455  -7.494  1.00 31.59 13  A 1 
ATOM 95   C CB  . ASP A 1 13  ? -30.179 24.971  -9.877  1.00 30.57 13  A 1 
ATOM 96   C CG  . ASP A 1 13  ? -31.316 24.485  -10.780 1.00 27.00 13  A 1 
ATOM 97   O OD1 . ASP A 1 13  ? -32.212 23.778  -10.266 1.00 24.55 13  A 1 
ATOM 98   O OD2 . ASP A 1 13  ? -31.264 24.792  -11.993 1.00 25.47 13  A 1 
ATOM 99   N N   . PRO A 1 14  ? -29.334 24.473  -6.639  1.00 30.74 14  A 1 
ATOM 100  C CA  . PRO A 1 14  ? -28.191 24.411  -5.739  1.00 33.81 14  A 1 
ATOM 101  C C   . PRO A 1 14  ? -26.901 24.486  -6.563  1.00 34.93 14  A 1 
ATOM 102  O O   . PRO A 1 14  ? -26.840 23.895  -7.645  1.00 33.95 14  A 1 
ATOM 103  C CB  . PRO A 1 14  ? -28.327 23.088  -4.974  1.00 30.80 14  A 1 
ATOM 104  C CG  . PRO A 1 14  ? -29.183 22.226  -5.900  1.00 31.58 14  A 1 
ATOM 105  C CD  . PRO A 1 14  ? -30.086 23.234  -6.609  1.00 37.60 14  A 1 
ATOM 106  N N   . PRO A 1 15  ? -25.871 25.191  -6.084  1.00 26.78 15  A 1 
ATOM 107  C CA  . PRO A 1 15  ? -24.633 25.328  -6.831  1.00 29.71 15  A 1 
ATOM 108  C C   . PRO A 1 15  ? -24.106 23.934  -7.160  1.00 30.98 15  A 1 
ATOM 109  O O   . PRO A 1 15  ? -23.861 23.124  -6.261  1.00 30.99 15  A 1 
ATOM 110  C CB  . PRO A 1 15  ? -23.682 26.142  -5.945  1.00 28.14 15  A 1 
ATOM 111  C CG  . PRO A 1 15  ? -24.234 25.931  -4.535  1.00 29.02 15  A 1 
ATOM 112  C CD  . PRO A 1 15  ? -25.736 25.774  -4.758  1.00 34.09 15  A 1 
ATOM 113  N N   . ILE A 1 16  ? -23.965 23.666  -8.449  1.00 26.79 16  A 1 
ATOM 114  C CA  . ILE A 1 16  ? -23.219 22.518  -8.954  1.00 30.72 16  A 1 
ATOM 115  C C   . ILE A 1 16  ? -21.837 22.642  -8.312  1.00 31.50 16  A 1 
ATOM 116  O O   . ILE A 1 16  ? -21.088 23.571  -8.616  1.00 31.11 16  A 1 
ATOM 117  C CB  . ILE A 1 16  ? -23.171 22.537  -10.505 1.00 29.31 16  A 1 
ATOM 118  C CG1 . ILE A 1 16  ? -24.601 22.469  -11.099 1.00 26.40 16  A 1 
ATOM 119  C CG2 . ILE A 1 16  ? -22.305 21.381  -11.033 1.00 27.80 16  A 1 
ATOM 120  C CD1 . ILE A 1 16  ? -24.668 22.659  -12.623 1.00 24.07 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -21.553 21.765  -7.343  1.00 24.67 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -20.215 21.621  -6.776  1.00 27.99 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -19.264 21.473  -7.958  1.00 28.75 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -19.407 20.534  -8.740  1.00 28.78 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -20.169 20.394  -5.847  1.00 27.02 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -20.824 20.629  -4.476  1.00 25.46 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -21.097 19.292  -3.782  1.00 23.72 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -19.920 21.460  -3.562  1.00 26.24 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? -18.403 22.466  -8.134  1.00 30.15 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? -17.571 22.600  -9.318  1.00 33.80 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? -16.915 21.270  -9.660  1.00 35.40 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? -16.318 20.636  -8.792  1.00 34.01 18  A 1 
ATOM 133  N N   . GLU A 1 19  ? -17.047 20.855  -10.919 1.00 36.22 19  A 1 
ATOM 134  C CA  . GLU A 1 19  ? -16.241 19.793  -11.505 1.00 39.41 19  A 1 
ATOM 135  C C   . GLU A 1 19  ? -14.773 20.185  -11.316 1.00 40.65 19  A 1 
ATOM 136  O O   . GLU A 1 19  ? -14.219 20.994  -12.062 1.00 39.53 19  A 1 
ATOM 137  C CB  . GLU A 1 19  ? -16.583 19.617  -12.995 1.00 38.40 19  A 1 
ATOM 138  C CG  . GLU A 1 19  ? -17.988 19.036  -13.245 1.00 34.41 19  A 1 
ATOM 139  C CD  . GLU A 1 19  ? -18.279 18.807  -14.742 1.00 31.55 19  A 1 
ATOM 140  O OE1 . GLU A 1 19  ? -19.205 18.018  -15.034 1.00 28.50 19  A 1 
ATOM 141  O OE2 . GLU A 1 19  ? -17.583 19.412  -15.591 1.00 32.76 19  A 1 
ATOM 142  N N   . GLY A 1 20  ? -14.167 19.690  -10.238 1.00 42.33 20  A 1 
ATOM 143  C CA  . GLY A 1 20  ? -12.737 19.831  -10.021 1.00 48.85 20  A 1 
ATOM 144  C C   . GLY A 1 20  ? -12.029 19.262  -11.241 1.00 52.25 20  A 1 
ATOM 145  O O   . GLY A 1 20  ? -12.345 18.159  -11.688 1.00 49.74 20  A 1 
ATOM 146  N N   . SER A 1 21  ? -11.120 20.032  -11.822 1.00 52.11 21  A 1 
ATOM 147  C CA  . SER A 1 21  ? -10.295 19.563  -12.930 1.00 59.51 21  A 1 
ATOM 148  C C   . SER A 1 21  ? -9.703  18.198  -12.579 1.00 62.44 21  A 1 
ATOM 149  O O   . SER A 1 21  ? -9.135  18.039  -11.498 1.00 59.21 21  A 1 
ATOM 150  C CB  . SER A 1 21  ? -9.179  20.571  -13.214 1.00 55.49 21  A 1 
ATOM 151  O OG  . SER A 1 21  ? -8.504  20.908  -12.018 1.00 48.95 21  A 1 
ATOM 152  N N   . ALA A 1 22  ? -9.850  17.227  -13.482 1.00 61.03 22  A 1 
ATOM 153  C CA  . ALA A 1 22  ? -9.314  15.886  -13.266 1.00 67.98 22  A 1 
ATOM 154  C C   . ALA A 1 22  ? -7.824  15.954  -12.876 1.00 70.90 22  A 1 
ATOM 155  O O   . ALA A 1 22  ? -7.086  16.728  -13.499 1.00 69.81 22  A 1 
ATOM 156  C CB  . ALA A 1 22  ? -9.528  15.056  -14.539 1.00 64.52 22  A 1 
ATOM 157  N N   . PRO A 1 23  ? -7.368  15.160  -11.895 1.00 72.26 23  A 1 
ATOM 158  C CA  . PRO A 1 23  ? -5.996  15.245  -11.411 1.00 79.82 23  A 1 
ATOM 159  C C   . PRO A 1 23  ? -4.995  14.974  -12.541 1.00 82.03 23  A 1 
ATOM 160  O O   . PRO A 1 23  ? -5.232  14.144  -13.424 1.00 81.03 23  A 1 
ATOM 161  C CB  . PRO A 1 23  ? -5.902  14.233  -10.260 1.00 76.26 23  A 1 
ATOM 162  C CG  . PRO A 1 23  ? -7.045  13.254  -10.532 1.00 78.54 23  A 1 
ATOM 163  C CD  . PRO A 1 23  ? -8.108  14.128  -11.184 1.00 85.06 23  A 1 
ATOM 164  N N   . ILE A 1 24  ? -3.878  15.684  -12.531 1.00 68.30 24  A 1 
ATOM 165  C CA  . ILE A 1 24  ? -2.801  15.492  -13.509 1.00 71.33 24  A 1 
ATOM 166  C C   . ILE A 1 24  ? -1.800  14.505  -12.908 1.00 72.14 24  A 1 
ATOM 167  O O   . ILE A 1 24  ? -1.159  14.810  -11.905 1.00 71.59 24  A 1 
ATOM 168  C CB  . ILE A 1 24  ? -2.160  16.839  -13.913 1.00 69.44 24  A 1 
ATOM 169  C CG1 . ILE A 1 24  ? -3.222  17.779  -14.530 1.00 63.65 24  A 1 
ATOM 170  C CG2 . ILE A 1 24  ? -1.006  16.599  -14.906 1.00 67.14 24  A 1 
ATOM 171  C CD1 . ILE A 1 24  ? -2.711  19.190  -14.852 1.00 56.92 24  A 1 
ATOM 172  N N   . LEU A 1 25  ? -1.676  13.325  -13.509 1.00 71.17 25  A 1 
ATOM 173  C CA  . LEU A 1 25  ? -0.666  12.347  -13.099 1.00 76.39 25  A 1 
ATOM 174  C C   . LEU A 1 25  ? 0.735   12.768  -13.570 1.00 76.17 25  A 1 
ATOM 175  O O   . LEU A 1 25  ? 0.857   13.414  -14.617 1.00 77.49 25  A 1 
ATOM 176  C CB  . LEU A 1 25  ? -1.020  10.944  -13.618 1.00 76.91 25  A 1 
ATOM 177  C CG  . LEU A 1 25  ? -2.278  10.323  -12.991 1.00 71.31 25  A 1 
ATOM 178  C CD1 . LEU A 1 25  ? -2.549  8.967   -13.636 1.00 67.17 25  A 1 
ATOM 179  C CD2 . LEU A 1 25  ? -2.143  10.096  -11.485 1.00 71.60 25  A 1 
ATOM 180  N N   . PRO A 1 26  ? 1.793   12.355  -12.853 1.00 77.53 26  A 1 
ATOM 181  C CA  . PRO A 1 26  ? 3.171   12.459  -13.323 1.00 79.14 26  A 1 
ATOM 182  C C   . PRO A 1 26  ? 3.383   11.777  -14.692 1.00 79.37 26  A 1 
ATOM 183  O O   . PRO A 1 26  ? 2.479   11.146  -15.247 1.00 75.16 26  A 1 
ATOM 184  C CB  . PRO A 1 26  ? 4.028   11.828  -12.206 1.00 73.92 26  A 1 
ATOM 185  C CG  . PRO A 1 26  ? 3.154   11.900  -10.960 1.00 73.30 26  A 1 
ATOM 186  C CD  . PRO A 1 26  ? 1.749   11.736  -11.521 1.00 79.92 26  A 1 
ATOM 187  N N   . GLY A 1 27  ? 4.586   11.910  -15.256 1.00 77.28 27  A 1 
ATOM 188  C CA  . GLY A 1 27  ? 4.975   11.257  -16.515 1.00 79.43 27  A 1 
ATOM 189  C C   . GLY A 1 27  ? 5.054   9.721   -16.425 1.00 82.78 27  A 1 
ATOM 190  O O   . GLY A 1 27  ? 4.125   9.066   -15.965 1.00 78.72 27  A 1 
ATOM 191  N N   . GLU A 1 28  ? 6.163   9.127   -16.896 1.00 81.33 28  A 1 
ATOM 192  C CA  . GLU A 1 28  ? 6.357   7.684   -16.703 1.00 82.89 28  A 1 
ATOM 193  C C   . GLU A 1 28  ? 6.486   7.342   -15.204 1.00 84.02 28  A 1 
ATOM 194  O O   . GLU A 1 28  ? 7.136   8.092   -14.478 1.00 79.52 28  A 1 
ATOM 195  C CB  . GLU A 1 28  ? 7.604   7.200   -17.460 1.00 77.98 28  A 1 
ATOM 196  C CG  . GLU A 1 28  ? 7.492   7.301   -18.989 1.00 72.62 28  A 1 
ATOM 197  C CD  . GLU A 1 28  ? 6.369   6.449   -19.609 1.00 69.20 28  A 1 
ATOM 198  O OE1 . GLU A 1 28  ? 6.066   6.699   -20.799 1.00 63.21 28  A 1 
ATOM 199  O OE2 . GLU A 1 28  ? 5.774   5.606   -18.910 1.00 64.83 28  A 1 
ATOM 200  N N   . PRO A 1 29  ? 5.910   6.222   -14.745 1.00 86.93 29  A 1 
ATOM 201  C CA  . PRO A 1 29  ? 5.201   5.171   -15.494 1.00 88.59 29  A 1 
ATOM 202  C C   . PRO A 1 29  ? 3.707   5.431   -15.769 1.00 90.00 29  A 1 
ATOM 203  O O   . PRO A 1 29  ? 3.054   4.626   -16.431 1.00 86.91 29  A 1 
ATOM 204  C CB  . PRO A 1 29  ? 5.399   3.920   -14.631 1.00 85.66 29  A 1 
ATOM 205  C CG  . PRO A 1 29  ? 5.372   4.474   -13.210 1.00 86.34 29  A 1 
ATOM 206  C CD  . PRO A 1 29  ? 6.082   5.812   -13.348 1.00 88.25 29  A 1 
ATOM 207  N N   . TYR A 1 30  ? 3.140   6.552   -15.318 1.00 90.97 30  A 1 
ATOM 208  C CA  . TYR A 1 30  ? 1.693   6.791   -15.220 1.00 91.70 30  A 1 
ATOM 209  C C   . TYR A 1 30  ? 0.962   7.015   -16.554 1.00 91.86 30  A 1 
ATOM 210  O O   . TYR A 1 30  ? -0.268  7.100   -16.569 1.00 89.85 30  A 1 
ATOM 211  C CB  . TYR A 1 30  ? 1.440   7.975   -14.282 1.00 91.11 30  A 1 
ATOM 212  C CG  . TYR A 1 30  ? 2.040   7.816   -12.901 1.00 91.68 30  A 1 
ATOM 213  C CD1 . TYR A 1 30  ? 1.307   7.190   -11.873 1.00 88.45 30  A 1 
ATOM 214  C CD2 . TYR A 1 30  ? 3.342   8.285   -12.646 1.00 89.57 30  A 1 
ATOM 215  C CE1 . TYR A 1 30  ? 1.870   7.047   -10.592 1.00 87.79 30  A 1 
ATOM 216  C CE2 . TYR A 1 30  ? 3.910   8.139   -11.369 1.00 88.35 30  A 1 
ATOM 217  C CZ  . TYR A 1 30  ? 3.174   7.524   -10.336 1.00 90.25 30  A 1 
ATOM 218  O OH  . TYR A 1 30  ? 3.723   7.400   -9.102  1.00 88.56 30  A 1 
ATOM 219  N N   . ARG A 1 31  ? 1.662   7.100   -17.692 1.00 90.82 31  A 1 
ATOM 220  C CA  . ARG A 1 31  ? 1.046   7.381   -19.010 1.00 90.30 31  A 1 
ATOM 221  C C   . ARG A 1 31  ? -0.093  6.426   -19.366 1.00 90.93 31  A 1 
ATOM 222  O O   . ARG A 1 31  ? -1.079  6.851   -19.963 1.00 89.64 31  A 1 
ATOM 223  C CB  . ARG A 1 31  ? 2.099   7.333   -20.119 1.00 89.17 31  A 1 
ATOM 224  C CG  . ARG A 1 31  ? 3.033   8.537   -20.067 1.00 81.58 31  A 1 
ATOM 225  C CD  . ARG A 1 31  ? 3.977   8.505   -21.267 1.00 75.81 31  A 1 
ATOM 226  N NE  . ARG A 1 31  ? 4.956   9.600   -21.186 1.00 66.88 31  A 1 
ATOM 227  C CZ  . ARG A 1 31  ? 5.617   10.127  -22.200 1.00 57.88 31  A 1 
ATOM 228  N NH1 . ARG A 1 31  ? 5.449   9.714   -23.424 1.00 52.86 31  A 1 
ATOM 229  N NH2 . ARG A 1 31  ? 6.473   11.085  -21.994 1.00 50.99 31  A 1 
ATOM 230  N N   . ARG A 1 32  ? 0.030   5.152   -18.974 1.00 91.49 32  A 1 
ATOM 231  C CA  . ARG A 1 32  ? -0.973  4.108   -19.239 1.00 92.30 32  A 1 
ATOM 232  C C   . ARG A 1 32  ? -1.928  3.860   -18.062 1.00 93.47 32  A 1 
ATOM 233  O O   . ARG A 1 32  ? -2.699  2.908   -18.095 1.00 92.83 32  A 1 
ATOM 234  C CB  . ARG A 1 32  ? -0.285  2.824   -19.729 1.00 92.03 32  A 1 
ATOM 235  C CG  . ARG A 1 32  ? 0.440   3.047   -21.068 1.00 90.39 32  A 1 
ATOM 236  C CD  . ARG A 1 32  ? 1.065   1.752   -21.602 1.00 88.09 32  A 1 
ATOM 237  N NE  . ARG A 1 32  ? 0.057   0.767   -22.020 1.00 83.78 32  A 1 
ATOM 238  C CZ  . ARG A 1 32  ? 0.278   -0.499  -22.346 1.00 81.48 32  A 1 
ATOM 239  N NH1 . ARG A 1 32  ? 1.460   -1.031  -22.302 1.00 75.12 32  A 1 
ATOM 240  N NH2 . ARG A 1 32  ? -0.699  -1.257  -22.730 1.00 72.48 32  A 1 
ATOM 241  N N   . PHE A 1 33  ? -1.931  4.716   -17.051 1.00 93.18 33  A 1 
ATOM 242  C CA  . PHE A 1 33  ? -2.786  4.557   -15.869 1.00 93.49 33  A 1 
ATOM 243  C C   . PHE A 1 33  ? -4.276  4.473   -16.232 1.00 93.79 33  A 1 
ATOM 244  O O   . PHE A 1 33  ? -4.985  3.588   -15.766 1.00 93.25 33  A 1 
ATOM 245  C CB  . PHE A 1 33  ? -2.527  5.713   -14.897 1.00 93.32 33  A 1 
ATOM 246  C CG  . PHE A 1 33  ? -3.196  5.525   -13.553 1.00 93.72 33  A 1 
ATOM 247  C CD1 . PHE A 1 33  ? -4.540  5.888   -13.361 1.00 91.90 33  A 1 
ATOM 248  C CD2 . PHE A 1 33  ? -2.473  4.957   -12.490 1.00 92.10 33  A 1 
ATOM 249  C CE1 . PHE A 1 33  ? -5.159  5.673   -12.117 1.00 91.81 33  A 1 
ATOM 250  C CE2 . PHE A 1 33  ? -3.087  4.745   -11.246 1.00 91.55 33  A 1 
ATOM 251  C CZ  . PHE A 1 33  ? -4.433  5.099   -11.059 1.00 92.62 33  A 1 
ATOM 252  N N   . ARG A 1 34  ? -4.740  5.345   -17.137 1.00 93.02 34  A 1 
ATOM 253  C CA  . ARG A 1 34  ? -6.146  5.326   -17.582 1.00 92.89 34  A 1 
ATOM 254  C C   . ARG A 1 34  ? -6.511  4.042   -18.323 1.00 93.69 34  A 1 
ATOM 255  O O   . ARG A 1 34  ? -7.623  3.552   -18.161 1.00 93.04 34  A 1 
ATOM 256  C CB  . ARG A 1 34  ? -6.453  6.547   -18.463 1.00 91.69 34  A 1 
ATOM 257  C CG  . ARG A 1 34  ? -6.482  7.861   -17.670 1.00 86.64 34  A 1 
ATOM 258  C CD  . ARG A 1 34  ? -6.912  9.009   -18.582 1.00 79.30 34  A 1 
ATOM 259  N NE  . ARG A 1 34  ? -7.000  10.299  -17.874 1.00 70.77 34  A 1 
ATOM 260  C CZ  . ARG A 1 34  ? -8.062  10.818  -17.278 1.00 61.83 34  A 1 
ATOM 261  N NH1 . ARG A 1 34  ? -9.205  10.193  -17.210 1.00 56.18 34  A 1 
ATOM 262  N NH2 . ARG A 1 34  ? -7.994  11.996  -16.732 1.00 55.39 34  A 1 
ATOM 263  N N   . GLU A 1 35  ? -5.600  3.502   -19.116 1.00 92.66 35  A 1 
ATOM 264  C CA  . GLU A 1 35  ? -5.780  2.211   -19.785 1.00 93.34 35  A 1 
ATOM 265  C C   . GLU A 1 35  ? -5.859  1.075   -18.757 1.00 93.86 35  A 1 
ATOM 266  O O   . GLU A 1 35  ? -6.738  0.226   -18.841 1.00 92.90 35  A 1 
ATOM 267  C CB  . GLU A 1 35  ? -4.614  2.001   -20.754 1.00 92.18 35  A 1 
ATOM 268  C CG  . GLU A 1 35  ? -4.779  0.769   -21.649 1.00 86.41 35  A 1 
ATOM 269  C CD  . GLU A 1 35  ? -3.490  0.426   -22.402 1.00 87.48 35  A 1 
ATOM 270  O OE1 . GLU A 1 35  ? -3.364  -0.719  -22.889 1.00 79.34 35  A 1 
ATOM 271  O OE2 . GLU A 1 35  ? -2.540  1.243   -22.425 1.00 82.98 35  A 1 
ATOM 272  N N   . PHE A 1 36  ? -5.005  1.108   -17.747 1.00 95.33 36  A 1 
ATOM 273  C CA  . PHE A 1 36  ? -4.942  0.109   -16.686 1.00 95.60 36  A 1 
ATOM 274  C C   . PHE A 1 36  ? -6.219  0.044   -15.833 1.00 95.77 36  A 1 
ATOM 275  O O   . PHE A 1 36  ? -6.672  -1.040  -15.471 1.00 94.91 36  A 1 
ATOM 276  C CB  . PHE A 1 36  ? -3.714  0.420   -15.821 1.00 95.44 36  A 1 
ATOM 277  C CG  . PHE A 1 36  ? -3.477  -0.595  -14.730 1.00 95.67 36  A 1 
ATOM 278  C CD1 . PHE A 1 36  ? -3.838  -0.310  -13.400 1.00 94.05 36  A 1 
ATOM 279  C CD2 . PHE A 1 36  ? -2.883  -1.826  -15.047 1.00 94.34 36  A 1 
ATOM 280  C CE1 . PHE A 1 36  ? -3.588  -1.250  -12.389 1.00 93.57 36  A 1 
ATOM 281  C CE2 . PHE A 1 36  ? -2.634  -2.763  -14.034 1.00 93.52 36  A 1 
ATOM 282  C CZ  . PHE A 1 36  ? -2.979  -2.476  -12.704 1.00 94.49 36  A 1 
ATOM 283  N N   . ILE A 1 37  ? -6.844  1.197   -15.556 1.00 95.33 37  A 1 
ATOM 284  C CA  . ILE A 1 37  ? -8.109  1.254   -14.799 1.00 95.01 37  A 1 
ATOM 285  C C   . ILE A 1 37  ? -9.361  1.096   -15.674 1.00 94.88 37  A 1 
ATOM 286  O O   . ILE A 1 37  ? -10.472 1.020   -15.149 1.00 94.06 37  A 1 
ATOM 287  C CB  . ILE A 1 37  ? -8.188  2.507   -13.896 1.00 94.61 37  A 1 
ATOM 288  C CG1 . ILE A 1 37  ? -8.320  3.802   -14.724 1.00 92.39 37  A 1 
ATOM 289  C CG2 . ILE A 1 37  ? -6.998  2.541   -12.924 1.00 91.52 37  A 1 
ATOM 290  C CD1 . ILE A 1 37  ? -8.587  5.051   -13.883 1.00 89.94 37  A 1 
ATOM 291  N N   . ALA A 1 38  ? -9.213  1.034   -16.999 1.00 94.51 38  A 1 
ATOM 292  C CA  . ALA A 1 38  ? -10.339 0.909   -17.920 1.00 94.11 38  A 1 
ATOM 293  C C   . ALA A 1 38  ? -11.131 -0.395  -17.689 1.00 93.82 38  A 1 
ATOM 294  O O   . ALA A 1 38  ? -10.566 -1.419  -17.293 1.00 93.18 38  A 1 
ATOM 295  C CB  . ALA A 1 38  ? -9.841  1.016   -19.364 1.00 93.64 38  A 1 
ATOM 296  N N   . PRO A 1 39  ? -12.451 -0.407  -17.943 1.00 93.41 39  A 1 
ATOM 297  C CA  . PRO A 1 39  ? -13.250 -1.622  -17.824 1.00 92.14 39  A 1 
ATOM 298  C C   . PRO A 1 39  ? -12.666 -2.769  -18.654 1.00 91.01 39  A 1 
ATOM 299  O O   . PRO A 1 39  ? -12.353 -2.593  -19.830 1.00 86.29 39  A 1 
ATOM 300  C CB  . PRO A 1 39  ? -14.660 -1.241  -18.285 1.00 90.84 39  A 1 
ATOM 301  C CG  . PRO A 1 39  ? -14.725 0.263   -18.014 1.00 89.29 39  A 1 
ATOM 302  C CD  . PRO A 1 39  ? -13.295 0.721   -18.298 1.00 92.62 39  A 1 
ATOM 303  N N   . ARG A 1 40  ? -12.561 -3.963  -18.052 1.00 91.69 40  A 1 
ATOM 304  C CA  . ARG A 1 40  ? -12.031 -5.183  -18.698 1.00 91.51 40  A 1 
ATOM 305  C C   . ARG A 1 40  ? -10.574 -5.084  -19.191 1.00 92.35 40  A 1 
ATOM 306  O O   . ARG A 1 40  ? -10.180 -5.883  -20.032 1.00 89.97 40  A 1 
ATOM 307  C CB  . ARG A 1 40  ? -12.964 -5.661  -19.829 1.00 90.11 40  A 1 
ATOM 308  C CG  . ARG A 1 40  ? -14.435 -5.804  -19.417 1.00 86.52 40  A 1 
ATOM 309  C CD  . ARG A 1 40  ? -15.261 -6.214  -20.639 1.00 77.87 40  A 1 
ATOM 310  N NE  . ARG A 1 40  ? -16.691 -6.353  -20.303 1.00 70.45 40  A 1 
ATOM 311  C CZ  . ARG A 1 40  ? -17.695 -6.405  -21.159 1.00 60.09 40  A 1 
ATOM 312  N NH1 . ARG A 1 40  ? -17.509 -6.329  -22.449 1.00 54.46 40  A 1 
ATOM 313  N NH2 . ARG A 1 40  ? -18.921 -6.540  -20.727 1.00 54.49 40  A 1 
ATOM 314  N N   . ALA A 1 41  ? -9.788  -4.154  -18.678 1.00 93.73 41  A 1 
ATOM 315  C CA  . ALA A 1 41  ? -8.364  -4.085  -18.985 1.00 93.99 41  A 1 
ATOM 316  C C   . ALA A 1 41  ? -7.644  -5.385  -18.583 1.00 94.13 41  A 1 
ATOM 317  O O   . ALA A 1 41  ? -7.840  -5.882  -17.467 1.00 92.93 41  A 1 
ATOM 318  C CB  . ALA A 1 41  ? -7.763  -2.875  -18.265 1.00 93.64 41  A 1 
ATOM 319  N N   . ASP A 1 42  ? -6.772  -5.895  -19.462 1.00 95.27 42  A 1 
ATOM 320  C CA  . ASP A 1 42  ? -5.803  -6.941  -19.116 1.00 95.65 42  A 1 
ATOM 321  C C   . ASP A 1 42  ? -4.662  -6.318  -18.300 1.00 96.03 42  A 1 
ATOM 322  O O   . ASP A 1 42  ? -3.600  -5.964  -18.824 1.00 95.44 42  A 1 
ATOM 323  C CB  . ASP A 1 42  ? -5.287  -7.664  -20.371 1.00 95.17 42  A 1 
ATOM 324  C CG  . ASP A 1 42  ? -4.206  -8.708  -20.040 1.00 94.83 42  A 1 
ATOM 325  O OD1 . ASP A 1 42  ? -4.079  -9.090  -18.851 1.00 92.34 42  A 1 
ATOM 326  O OD2 . ASP A 1 42  ? -3.475  -9.099  -20.972 1.00 91.14 42  A 1 
ATOM 327  N N   . ARG A 1 43  ? -4.908  -6.136  -17.007 1.00 95.72 43  A 1 
ATOM 328  C CA  . ARG A 1 43  ? -3.970  -5.477  -16.092 1.00 96.06 43  A 1 
ATOM 329  C C   . ARG A 1 43  ? -2.605  -6.166  -16.056 1.00 96.45 43  A 1 
ATOM 330  O O   . ARG A 1 43  ? -1.586  -5.482  -16.103 1.00 96.08 43  A 1 
ATOM 331  C CB  . ARG A 1 43  ? -4.581  -5.392  -14.684 1.00 95.55 43  A 1 
ATOM 332  C CG  . ARG A 1 43  ? -5.734  -4.374  -14.610 1.00 94.46 43  A 1 
ATOM 333  C CD  . ARG A 1 43  ? -6.214  -4.246  -13.162 1.00 92.63 43  A 1 
ATOM 334  N NE  . ARG A 1 43  ? -7.061  -3.060  -12.941 1.00 88.84 43  A 1 
ATOM 335  C CZ  . ARG A 1 43  ? -7.323  -2.526  -11.760 1.00 87.90 43  A 1 
ATOM 336  N NH1 . ARG A 1 43  ? -6.935  -3.071  -10.642 1.00 82.01 43  A 1 
ATOM 337  N NH2 . ARG A 1 43  ? -7.980  -1.415  -11.658 1.00 81.76 43  A 1 
ATOM 338  N N   . PHE A 1 44  ? -2.574  -7.494  -16.059 1.00 95.68 44  A 1 
ATOM 339  C CA  . PHE A 1 44  ? -1.317  -8.247  -16.067 1.00 95.94 44  A 1 
ATOM 340  C C   . PHE A 1 44  ? -0.500  -7.991  -17.344 1.00 96.34 44  A 1 
ATOM 341  O O   . PHE A 1 44  ? 0.704   -7.726  -17.278 1.00 96.18 44  A 1 
ATOM 342  C CB  . PHE A 1 44  ? -1.624  -9.741  -15.905 1.00 95.29 44  A 1 
ATOM 343  C CG  . PHE A 1 44  ? -0.379  -10.605 -15.857 1.00 95.04 44  A 1 
ATOM 344  C CD1 . PHE A 1 44  ? 0.180   -11.116 -17.044 1.00 93.26 44  A 1 
ATOM 345  C CD2 . PHE A 1 44  ? 0.246   -10.861 -14.624 1.00 93.34 44  A 1 
ATOM 346  C CE1 . PHE A 1 44  ? 1.364   -11.877 -16.996 1.00 92.24 44  A 1 
ATOM 347  C CE2 . PHE A 1 44  ? 1.426   -11.622 -14.574 1.00 92.22 44  A 1 
ATOM 348  C CZ  . PHE A 1 44  ? 1.986   -12.127 -15.760 1.00 92.24 44  A 1 
ATOM 349  N N   . GLY A 1 45  ? -1.153  -8.043  -18.511 1.00 96.34 45  A 1 
ATOM 350  C CA  . GLY A 1 45  ? -0.532  -7.753  -19.803 1.00 96.44 45  A 1 
ATOM 351  C C   . GLY A 1 45  ? -0.040  -6.312  -19.898 1.00 96.83 45  A 1 
ATOM 352  O O   . GLY A 1 45  ? 1.102   -6.078  -20.300 1.00 96.49 45  A 1 
ATOM 353  N N   . ILE A 1 46  ? -0.859  -5.355  -19.464 1.00 96.42 46  A 1 
ATOM 354  C CA  . ILE A 1 46  ? -0.489  -3.933  -19.435 1.00 96.52 46  A 1 
ATOM 355  C C   . ILE A 1 46  ? 0.740   -3.714  -18.546 1.00 96.66 46  A 1 
ATOM 356  O O   . ILE A 1 46  ? 1.698   -3.087  -18.995 1.00 96.19 46  A 1 
ATOM 357  C CB  . ILE A 1 46  ? -1.692  -3.064  -18.992 1.00 96.35 46  A 1 
ATOM 358  C CG1 . ILE A 1 46  ? -2.791  -3.077  -20.081 1.00 95.26 46  A 1 
ATOM 359  C CG2 . ILE A 1 46  ? -1.264  -1.610  -18.709 1.00 95.16 46  A 1 
ATOM 360  C CD1 . ILE A 1 46  ? -4.144  -2.542  -19.596 1.00 92.42 46  A 1 
ATOM 361  N N   . LEU A 1 47  ? 0.755   -4.253  -17.321 1.00 96.61 47  A 1 
ATOM 362  C CA  . LEU A 1 47  ? 1.900   -4.131  -16.414 1.00 96.45 47  A 1 
ATOM 363  C C   . LEU A 1 47  ? 3.165   -4.744  -17.009 1.00 96.63 47  A 1 
ATOM 364  O O   . LEU A 1 47  ? 4.207   -4.098  -17.018 1.00 96.17 47  A 1 
ATOM 365  C CB  . LEU A 1 47  ? 1.594   -4.799  -15.062 1.00 95.52 47  A 1 
ATOM 366  C CG  . LEU A 1 47  ? 0.575   -4.048  -14.196 1.00 91.20 47  A 1 
ATOM 367  C CD1 . LEU A 1 47  ? 0.339   -4.836  -12.911 1.00 89.41 47  A 1 
ATOM 368  C CD2 . LEU A 1 47  ? 1.040   -2.639  -13.845 1.00 89.69 47  A 1 
ATOM 369  N N   . SER A 1 48  ? 3.064   -5.951  -17.572 1.00 96.24 48  A 1 
ATOM 370  C CA  . SER A 1 48  ? 4.206   -6.624  -18.203 1.00 96.01 48  A 1 
ATOM 371  C C   . SER A 1 48  ? 4.817   -5.777  -19.329 1.00 95.99 48  A 1 
ATOM 372  O O   . SER A 1 48  ? 6.039   -5.670  -19.442 1.00 95.41 48  A 1 
ATOM 373  C CB  . SER A 1 48  ? 3.783   -7.982  -18.769 1.00 95.38 48  A 1 
ATOM 374  O OG  . SER A 1 48  ? 3.259   -8.818  -17.757 1.00 84.20 48  A 1 
ATOM 375  N N   . GLN A 1 49  ? 3.972   -5.133  -20.141 1.00 94.74 49  A 1 
ATOM 376  C CA  . GLN A 1 49  ? 4.425   -4.234  -21.205 1.00 94.26 49  A 1 
ATOM 377  C C   . GLN A 1 49  ? 5.063   -2.954  -20.654 1.00 94.25 49  A 1 
ATOM 378  O O   . GLN A 1 49  ? 6.107   -2.544  -21.150 1.00 93.83 49  A 1 
ATOM 379  C CB  . GLN A 1 49  ? 3.250   -3.858  -22.109 1.00 94.48 49  A 1 
ATOM 380  C CG  . GLN A 1 49  ? 2.749   -5.024  -22.975 1.00 90.43 49  A 1 
ATOM 381  C CD  . GLN A 1 49  ? 1.473   -4.662  -23.731 1.00 88.38 49  A 1 
ATOM 382  O OE1 . GLN A 1 49  ? 1.084   -3.504  -23.865 1.00 83.45 49  A 1 
ATOM 383  N NE2 . GLN A 1 49  ? 0.764   -5.630  -24.256 1.00 79.27 49  A 1 
ATOM 384  N N   . ILE A 1 50  ? 4.460   -2.336  -19.638 1.00 94.38 50  A 1 
ATOM 385  C CA  . ILE A 1 50  ? 5.026   -1.134  -19.007 1.00 93.82 50  A 1 
ATOM 386  C C   . ILE A 1 50  ? 6.410   -1.447  -18.437 1.00 93.84 50  A 1 
ATOM 387  O O   . ILE A 1 50  ? 7.361   -0.740  -18.751 1.00 93.48 50  A 1 
ATOM 388  C CB  . ILE A 1 50  ? 4.083   -0.557  -17.927 1.00 94.18 50  A 1 
ATOM 389  C CG1 . ILE A 1 50  ? 2.786   -0.004  -18.556 1.00 93.42 50  A 1 
ATOM 390  C CG2 . ILE A 1 50  ? 4.782   0.572   -17.145 1.00 93.29 50  A 1 
ATOM 391  C CD1 . ILE A 1 50  ? 1.675   0.273   -17.532 1.00 92.41 50  A 1 
ATOM 392  N N   . LEU A 1 51  ? 6.549   -2.533  -17.666 1.00 94.61 51  A 1 
ATOM 393  C CA  . LEU A 1 51  ? 7.822   -2.941  -17.069 1.00 94.26 51  A 1 
ATOM 394  C C   . LEU A 1 51  ? 8.896   -3.195  -18.137 1.00 93.97 51  A 1 
ATOM 395  O O   . LEU A 1 51  ? 10.028  -2.734  -17.994 1.00 93.63 51  A 1 
ATOM 396  C CB  . LEU A 1 51  ? 7.602   -4.201  -16.212 1.00 94.66 51  A 1 
ATOM 397  C CG  . LEU A 1 51  ? 6.720   -4.006  -14.964 1.00 94.18 51  A 1 
ATOM 398  C CD1 . LEU A 1 51  ? 6.513   -5.359  -14.277 1.00 92.64 51  A 1 
ATOM 399  C CD2 . LEU A 1 51  ? 7.321   -3.039  -13.958 1.00 92.76 51  A 1 
ATOM 400  N N   . SER A 1 52  ? 8.523   -3.870  -19.237 1.00 92.92 52  A 1 
ATOM 401  C CA  . SER A 1 52  ? 9.430   -4.106  -20.368 1.00 92.08 52  A 1 
ATOM 402  C C   . SER A 1 52  ? 9.873   -2.798  -21.033 1.00 91.28 52  A 1 
ATOM 403  O O   . SER A 1 52  ? 11.061  -2.599  -21.274 1.00 90.59 52  A 1 
ATOM 404  C CB  . SER A 1 52  ? 8.774   -5.001  -21.422 1.00 91.97 52  A 1 
ATOM 405  O OG  . SER A 1 52  ? 8.376   -6.242  -20.877 1.00 86.70 52  A 1 
ATOM 406  N N   . ASN A 1 53  ? 8.935   -1.885  -21.293 1.00 91.05 53  A 1 
ATOM 407  C CA  . ASN A 1 53  ? 9.225   -0.594  -21.928 1.00 89.98 53  A 1 
ATOM 408  C C   . ASN A 1 53  ? 10.105  0.310   -21.054 1.00 89.34 53  A 1 
ATOM 409  O O   . ASN A 1 53  ? 10.902  1.082   -21.580 1.00 88.18 53  A 1 
ATOM 410  C CB  . ASN A 1 53  ? 7.899   0.115   -22.240 1.00 90.05 53  A 1 
ATOM 411  C CG  . ASN A 1 53  ? 7.102   -0.525  -23.362 1.00 86.29 53  A 1 
ATOM 412  O OD1 . ASN A 1 53  ? 7.554   -1.355  -24.127 1.00 79.32 53  A 1 
ATOM 413  N ND2 . ASN A 1 53  ? 5.863   -0.124  -23.519 1.00 78.71 53  A 1 
ATOM 414  N N   . LEU A 1 54  ? 9.963   0.206   -19.740 1.00 90.52 54  A 1 
ATOM 415  C CA  . LEU A 1 54  ? 10.787  0.929   -18.768 1.00 89.81 54  A 1 
ATOM 416  C C   . LEU A 1 54  ? 12.160  0.278   -18.530 1.00 90.19 54  A 1 
ATOM 417  O O   . LEU A 1 54  ? 12.959  0.810   -17.766 1.00 89.40 54  A 1 
ATOM 418  C CB  . LEU A 1 54  ? 9.997   1.063   -17.455 1.00 90.64 54  A 1 
ATOM 419  C CG  . LEU A 1 54  ? 8.735   1.940   -17.543 1.00 88.52 54  A 1 
ATOM 420  C CD1 . LEU A 1 54  ? 7.992   1.879   -16.210 1.00 86.49 54  A 1 
ATOM 421  C CD2 . LEU A 1 54  ? 9.057   3.400   -17.858 1.00 86.96 54  A 1 
ATOM 422  N N   . GLY A 1 55  ? 12.433  -0.882  -19.139 1.00 90.52 55  A 1 
ATOM 423  C CA  . GLY A 1 55  ? 13.676  -1.626  -18.918 1.00 89.85 55  A 1 
ATOM 424  C C   . GLY A 1 55  ? 13.805  -2.217  -17.509 1.00 90.31 55  A 1 
ATOM 425  O O   . GLY A 1 55  ? 14.900  -2.599  -17.098 1.00 88.38 55  A 1 
ATOM 426  N N   . LEU A 1 56  ? 12.703  -2.302  -16.762 1.00 91.12 56  A 1 
ATOM 427  C CA  . LEU A 1 56  ? 12.709  -2.891  -15.429 1.00 92.22 56  A 1 
ATOM 428  C C   . LEU A 1 56  ? 12.835  -4.412  -15.522 1.00 92.94 56  A 1 
ATOM 429  O O   . LEU A 1 56  ? 12.005  -5.104  -16.117 1.00 92.49 56  A 1 
ATOM 430  C CB  . LEU A 1 56  ? 11.453  -2.475  -14.645 1.00 92.69 56  A 1 
ATOM 431  C CG  . LEU A 1 56  ? 11.460  -1.007  -14.177 1.00 91.95 56  A 1 
ATOM 432  C CD1 . LEU A 1 56  ? 10.098  -0.655  -13.581 1.00 90.45 56  A 1 
ATOM 433  C CD2 . LEU A 1 56  ? 12.525  -0.769  -13.100 1.00 90.75 56  A 1 
ATOM 434  N N   . ARG A 1 57  ? 13.866  -4.956  -14.891 1.00 92.49 57  A 1 
ATOM 435  C CA  . ARG A 1 57  ? 14.076  -6.402  -14.809 1.00 92.38 57  A 1 
ATOM 436  C C   . ARG A 1 57  ? 12.951  -7.029  -13.993 1.00 93.17 57  A 1 
ATOM 437  O O   . ARG A 1 57  ? 12.826  -6.780  -12.801 1.00 92.75 57  A 1 
ATOM 438  C CB  . ARG A 1 57  ? 15.467  -6.677  -14.225 1.00 91.06 57  A 1 
ATOM 439  C CG  . ARG A 1 57  ? 15.777  -8.177  -14.170 1.00 86.66 57  A 1 
ATOM 440  C CD  . ARG A 1 57  ? 17.171  -8.391  -13.582 1.00 85.35 57  A 1 
ATOM 441  N NE  . ARG A 1 57  ? 17.407  -9.814  -13.256 1.00 79.20 57  A 1 
ATOM 442  C CZ  . ARG A 1 57  ? 18.028  -10.266 -12.176 1.00 76.10 57  A 1 
ATOM 443  N NH1 . ARG A 1 57  ? 18.550  -9.465  -11.290 1.00 68.60 57  A 1 
ATOM 444  N NH2 . ARG A 1 57  ? 18.133  -11.537 -11.958 1.00 66.78 57  A 1 
ATOM 445  N N   . HIS A 1 58  ? 12.161  -7.882  -14.630 1.00 92.57 58  A 1 
ATOM 446  C CA  . HIS A 1 58  ? 11.026  -8.525  -13.975 1.00 93.24 58  A 1 
ATOM 447  C C   . HIS A 1 58  ? 10.844  -9.973  -14.429 1.00 92.38 58  A 1 
ATOM 448  O O   . HIS A 1 58  ? 11.375  -10.399 -15.453 1.00 91.14 58  A 1 
ATOM 449  C CB  . HIS A 1 58  ? 9.757   -7.685  -14.195 1.00 93.52 58  A 1 
ATOM 450  C CG  . HIS A 1 58  ? 9.306   -7.629  -15.628 1.00 94.31 58  A 1 
ATOM 451  N ND1 . HIS A 1 58  ? 9.847   -6.848  -16.624 1.00 89.31 58  A 1 
ATOM 452  C CD2 . HIS A 1 58  ? 8.293   -8.359  -16.191 1.00 89.55 58  A 1 
ATOM 453  C CE1 . HIS A 1 58  ? 9.179   -7.099  -17.761 1.00 90.40 58  A 1 
ATOM 454  N NE2 . HIS A 1 58  ? 8.225   -8.011  -17.544 1.00 91.28 58  A 1 
ATOM 455  N N   . ARG A 1 59  ? 10.079  -10.743 -13.654 1.00 93.40 59  A 1 
ATOM 456  C CA  . ARG A 1 59  ? 9.640   -12.099 -14.002 1.00 92.75 59  A 1 
ATOM 457  C C   . ARG A 1 59  ? 8.203   -12.319 -13.551 1.00 93.76 59  A 1 
ATOM 458  O O   . ARG A 1 59  ? 7.776   -11.766 -12.537 1.00 91.99 59  A 1 
ATOM 459  C CB  . ARG A 1 59  ? 10.603  -13.153 -13.419 1.00 89.49 59  A 1 
ATOM 460  C CG  . ARG A 1 59  ? 10.615  -13.188 -11.876 1.00 79.25 59  A 1 
ATOM 461  C CD  . ARG A 1 59  ? 11.610  -14.223 -11.354 1.00 75.05 59  A 1 
ATOM 462  N NE  . ARG A 1 59  ? 11.578  -14.308 -9.881  1.00 64.60 59  A 1 
ATOM 463  C CZ  . ARG A 1 59  ? 12.363  -15.048 -9.109  1.00 56.84 59  A 1 
ATOM 464  N NH1 . ARG A 1 59  ? 13.305  -15.802 -9.607  1.00 52.94 59  A 1 
ATOM 465  N NH2 . ARG A 1 59  ? 12.215  -15.041 -7.817  1.00 48.44 59  A 1 
ATOM 466  N N   . SER A 1 60  ? 7.484   -13.169 -14.271 1.00 93.13 60  A 1 
ATOM 467  C CA  . SER A 1 60  ? 6.205   -13.688 -13.793 1.00 92.75 60  A 1 
ATOM 468  C C   . SER A 1 60  ? 6.425   -14.885 -12.868 1.00 91.63 60  A 1 
ATOM 469  O O   . SER A 1 60  ? 7.302   -15.722 -13.099 1.00 88.16 60  A 1 
ATOM 470  C CB  . SER A 1 60  ? 5.277   -14.039 -14.958 1.00 90.25 60  A 1 
ATOM 471  O OG  . SER A 1 60  ? 5.878   -14.990 -15.813 1.00 76.75 60  A 1 
ATOM 472  N N   . LEU A 1 61  ? 5.608   -14.979 -11.832 1.00 91.77 61  A 1 
ATOM 473  C CA  . LEU A 1 61  ? 5.551   -16.097 -10.899 1.00 90.73 61  A 1 
ATOM 474  C C   . LEU A 1 61  ? 4.096   -16.554 -10.782 1.00 91.54 61  A 1 
ATOM 475  O O   . LEU A 1 61  ? 3.192   -15.730 -10.700 1.00 89.95 61  A 1 
ATOM 476  C CB  . LEU A 1 61  ? 6.159   -15.641 -9.555  1.00 87.46 61  A 1 
ATOM 477  C CG  . LEU A 1 61  ? 6.132   -16.693 -8.430  1.00 78.92 61  A 1 
ATOM 478  C CD1 . LEU A 1 61  ? 7.000   -17.906 -8.757  1.00 73.97 61  A 1 
ATOM 479  C CD2 . LEU A 1 61  ? 6.645   -16.069 -7.134  1.00 73.53 61  A 1 
ATOM 480  N N   . ILE A 1 62  ? 3.869   -17.862 -10.782 1.00 89.26 62  A 1 
ATOM 481  C CA  . ILE A 1 62  ? 2.543   -18.437 -10.548 1.00 88.82 62  A 1 
ATOM 482  C C   . ILE A 1 62  ? 2.596   -19.176 -9.216  1.00 88.28 62  A 1 
ATOM 483  O O   . ILE A 1 62  ? 3.393   -20.097 -9.056  1.00 86.61 62  A 1 
ATOM 484  C CB  . ILE A 1 62  ? 2.096   -19.343 -11.719 1.00 87.80 62  A 1 
ATOM 485  C CG1 . ILE A 1 62  ? 2.054   -18.541 -13.041 1.00 85.20 62  A 1 
ATOM 486  C CG2 . ILE A 1 62  ? 0.714   -19.955 -11.407 1.00 84.50 62  A 1 
ATOM 487  C CD1 . ILE A 1 62  ? 1.705   -19.369 -14.284 1.00 77.22 62  A 1 
ATOM 488  N N   . ILE A 1 63  ? 1.746   -18.788 -8.278  1.00 87.64 63  A 1 
ATOM 489  C CA  . ILE A 1 63  ? 1.565   -19.474 -6.998  1.00 86.56 63  A 1 
ATOM 490  C C   . ILE A 1 63  ? 0.106   -19.918 -6.919  1.00 85.70 63  A 1 
ATOM 491  O O   . ILE A 1 63  ? -0.817  -19.101 -6.924  1.00 83.87 63  A 1 
ATOM 492  C CB  . ILE A 1 63  ? 1.992   -18.594 -5.797  1.00 85.88 63  A 1 
ATOM 493  C CG1 . ILE A 1 63  ? 3.464   -18.141 -5.939  1.00 84.47 63  A 1 
ATOM 494  C CG2 . ILE A 1 63  ? 1.789   -19.383 -4.491  1.00 84.07 63  A 1 
ATOM 495  C CD1 . ILE A 1 63  ? 3.954   -17.213 -4.822  1.00 79.81 63  A 1 
ATOM 496  N N   . GLY A 1 64  ? -0.115  -21.231 -6.914  1.00 82.25 64  A 1 
ATOM 497  C CA  . GLY A 1 64  ? -1.451  -21.793 -7.070  1.00 80.93 64  A 1 
ATOM 498  C C   . GLY A 1 64  ? -2.066  -21.374 -8.412  1.00 82.11 64  A 1 
ATOM 499  O O   . GLY A 1 64  ? -1.559  -21.725 -9.469  1.00 79.35 64  A 1 
ATOM 500  N N   . LYS A 1 65  ? -3.171  -20.630 -8.359  1.00 83.12 65  A 1 
ATOM 501  C CA  . LYS A 1 65  ? -3.875  -20.103 -9.541  1.00 83.47 65  A 1 
ATOM 502  C C   . LYS A 1 65  ? -3.588  -18.623 -9.827  1.00 85.84 65  A 1 
ATOM 503  O O   . LYS A 1 65  ? -4.093  -18.103 -10.816 1.00 83.98 65  A 1 
ATOM 504  C CB  . LYS A 1 65  ? -5.387  -20.385 -9.400  1.00 79.80 65  A 1 
ATOM 505  C CG  . LYS A 1 65  ? -6.012  -19.649 -8.201  1.00 74.09 65  A 1 
ATOM 506  C CD  . LYS A 1 65  ? -7.500  -19.996 -8.022  1.00 71.04 65  A 1 
ATOM 507  C CE  . LYS A 1 65  ? -7.996  -19.271 -6.764  1.00 64.56 65  A 1 
ATOM 508  N NZ  . LYS A 1 65  ? -9.401  -19.596 -6.430  1.00 58.10 65  A 1 
ATOM 509  N N   . HIS A 1 66  ? -2.818  -17.976 -8.962  1.00 86.85 66  A 1 
ATOM 510  C CA  . HIS A 1 66  ? -2.589  -16.536 -9.002  1.00 87.70 66  A 1 
ATOM 511  C C   . HIS A 1 66  ? -1.291  -16.200 -9.723  1.00 89.45 66  A 1 
ATOM 512  O O   . HIS A 1 66  ? -0.269  -16.872 -9.550  1.00 88.72 66  A 1 
ATOM 513  C CB  . HIS A 1 66  ? -2.628  -15.972 -7.571  1.00 85.98 66  A 1 
ATOM 514  C CG  . HIS A 1 66  ? -3.962  -16.256 -6.925  1.00 84.55 66  A 1 
ATOM 515  N ND1 . HIS A 1 66  ? -5.172  -15.885 -7.448  1.00 75.44 66  A 1 
ATOM 516  C CD2 . HIS A 1 66  ? -4.219  -17.045 -5.833  1.00 75.02 66  A 1 
ATOM 517  C CE1 . HIS A 1 66  ? -6.132  -16.437 -6.696  1.00 75.08 66  A 1 
ATOM 518  N NE2 . HIS A 1 66  ? -5.607  -17.166 -5.703  1.00 76.37 66  A 1 
ATOM 519  N N   . LYS A 1 67  ? -1.344  -15.160 -10.551 1.00 90.73 67  A 1 
ATOM 520  C CA  . LYS A 1 67  ? -0.186  -14.644 -11.278 1.00 91.48 67  A 1 
ATOM 521  C C   . LYS A 1 67  ? 0.385   -13.450 -10.532 1.00 92.44 67  A 1 
ATOM 522  O O   . LYS A 1 67  ? -0.345  -12.537 -10.178 1.00 91.24 67  A 1 
ATOM 523  C CB  . LYS A 1 67  ? -0.580  -14.241 -12.701 1.00 89.81 67  A 1 
ATOM 524  C CG  . LYS A 1 67  ? -0.972  -15.442 -13.577 1.00 82.82 67  A 1 
ATOM 525  C CD  . LYS A 1 67  ? -1.329  -14.930 -14.972 1.00 80.78 67  A 1 
ATOM 526  C CE  . LYS A 1 67  ? -1.760  -16.072 -15.892 1.00 72.48 67  A 1 
ATOM 527  N NZ  . LYS A 1 67  ? -2.162  -15.541 -17.213 1.00 65.90 67  A 1 
ATOM 528  N N   . HIS A 1 68  ? 1.685   -13.425 -10.380 1.00 93.67 68  A 1 
ATOM 529  C CA  . HIS A 1 68  ? 2.406   -12.323 -9.756  1.00 93.65 68  A 1 
ATOM 530  C C   . HIS A 1 68  ? 3.474   -11.806 -10.719 1.00 94.23 68  A 1 
ATOM 531  O O   . HIS A 1 68  ? 4.049   -12.573 -11.491 1.00 93.45 68  A 1 
ATOM 532  C CB  . HIS A 1 68  ? 3.006   -12.778 -8.416  1.00 92.52 68  A 1 
ATOM 533  C CG  . HIS A 1 68  ? 2.033   -13.523 -7.536  1.00 91.97 68  A 1 
ATOM 534  N ND1 . HIS A 1 68  ? 1.174   -12.976 -6.610  1.00 86.93 68  A 1 
ATOM 535  C CD2 . HIS A 1 68  ? 1.793   -14.874 -7.547  1.00 87.33 68  A 1 
ATOM 536  C CE1 . HIS A 1 68  ? 0.438   -13.974 -6.084  1.00 87.44 68  A 1 
ATOM 537  N NE2 . HIS A 1 68  ? 0.784   -15.146 -6.628  1.00 87.92 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? 3.760   -10.511 -10.674 1.00 95.04 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? 4.912   -9.905  -11.337 1.00 95.53 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? 5.927   -9.507  -10.271 1.00 95.95 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? 5.601   -8.750  -9.365  1.00 95.21 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? 4.468   -8.698  -12.178 1.00 95.11 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? 3.737   -9.084  -13.473 1.00 92.09 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? 3.057   -7.860  -14.069 1.00 89.09 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? 4.703   -9.658  -14.512 1.00 89.60 69  A 1 
ATOM 546  N N   . VAL A 1 70  ? 7.139   -10.025 -10.382 1.00 94.53 70  A 1 
ATOM 547  C CA  . VAL A 1 70  ? 8.241   -9.715  -9.463  1.00 94.52 70  A 1 
ATOM 548  C C   . VAL A 1 70  ? 9.250   -8.844  -10.193 1.00 94.87 70  A 1 
ATOM 549  O O   . VAL A 1 70  ? 9.865   -9.301  -11.157 1.00 94.25 70  A 1 
ATOM 550  C CB  . VAL A 1 70  ? 8.905   -10.994 -8.915  1.00 93.64 70  A 1 
ATOM 551  C CG1 . VAL A 1 70  ? 9.957   -10.648 -7.854  1.00 91.17 70  A 1 
ATOM 552  C CG2 . VAL A 1 70  ? 7.882   -11.950 -8.286  1.00 91.27 70  A 1 
ATOM 553  N N   . ILE A 1 71  ? 9.419   -7.613  -9.735  1.00 94.91 71  A 1 
ATOM 554  C CA  . ILE A 1 71  ? 10.477  -6.704  -10.174 1.00 95.17 71  A 1 
ATOM 555  C C   . ILE A 1 71  ? 11.714  -6.968  -9.317  1.00 94.77 71  A 1 
ATOM 556  O O   . ILE A 1 71  ? 11.631  -7.092  -8.092  1.00 94.30 71  A 1 
ATOM 557  C CB  . ILE A 1 71  ? 10.051  -5.222  -10.120 1.00 95.62 71  A 1 
ATOM 558  C CG1 . ILE A 1 71  ? 8.652   -4.997  -10.739 1.00 94.73 71  A 1 
ATOM 559  C CG2 . ILE A 1 71  ? 11.111  -4.358  -10.826 1.00 94.44 71  A 1 
ATOM 560  C CD1 . ILE A 1 71  ? 8.149   -3.555  -10.605 1.00 92.14 71  A 1 
ATOM 561  N N   . LEU A 1 72  ? 12.846  -7.084  -9.989  1.00 92.82 72  A 1 
ATOM 562  C CA  . LEU A 1 72  ? 14.145  -7.416  -9.423  1.00 92.17 72  A 1 
ATOM 563  C C   . LEU A 1 72  ? 15.081  -6.213  -9.577  1.00 92.47 72  A 1 
ATOM 564  O O   . LEU A 1 72  ? 14.974  -5.513  -10.588 1.00 91.84 72  A 1 
ATOM 565  C CB  . LEU A 1 72  ? 14.712  -8.632  -10.176 1.00 90.36 72  A 1 
ATOM 566  C CG  . LEU A 1 72  ? 13.865  -9.916  -10.084 1.00 87.70 72  A 1 
ATOM 567  C CD1 . LEU A 1 72  ? 14.337  -10.936 -11.123 1.00 82.76 72  A 1 
ATOM 568  C CD2 . LEU A 1 72  ? 13.980  -10.570 -8.710  1.00 82.26 72  A 1 
ATOM 569  N N   . PRO A 1 73  ? 16.029  -6.015  -8.658  1.00 92.26 73  A 1 
ATOM 570  C CA  . PRO A 1 73  ? 17.056  -5.002  -8.845  1.00 91.56 73  A 1 
ATOM 571  C C   . PRO A 1 73  ? 17.839  -5.249  -10.148 1.00 90.85 73  A 1 
ATOM 572  O O   . PRO A 1 73  ? 17.886  -6.391  -10.644 1.00 89.40 73  A 1 
ATOM 573  C CB  . PRO A 1 73  ? 17.943  -5.071  -7.597  1.00 90.19 73  A 1 
ATOM 574  C CG  . PRO A 1 73  ? 17.744  -6.495  -7.090  1.00 88.27 73  A 1 
ATOM 575  C CD  . PRO A 1 73  ? 16.298  -6.797  -7.463  1.00 90.87 73  A 1 
ATOM 576  N N   . PRO A 1 74  ? 18.432  -4.192  -10.738 1.00 92.06 74  A 1 
ATOM 577  C CA  . PRO A 1 74  ? 19.380  -4.335  -11.833 1.00 89.87 74  A 1 
ATOM 578  C C   . PRO A 1 74  ? 20.441  -5.395  -11.498 1.00 86.94 74  A 1 
ATOM 579  O O   . PRO A 1 74  ? 20.762  -5.625  -10.332 1.00 80.64 74  A 1 
ATOM 580  C CB  . PRO A 1 74  ? 19.991  -2.943  -12.046 1.00 87.71 74  A 1 
ATOM 581  C CG  . PRO A 1 74  ? 18.918  -2.004  -11.500 1.00 86.38 74  A 1 
ATOM 582  C CD  . PRO A 1 74  ? 18.338  -2.803  -10.333 1.00 90.20 74  A 1 
ATOM 583  N N   . ARG A 1 75  ? 20.953  -6.093  -12.511 1.00 82.30 75  A 1 
ATOM 584  C CA  . ARG A 1 75  ? 22.159  -6.903  -12.300 1.00 76.69 75  A 1 
ATOM 585  C C   . ARG A 1 75  ? 23.322  -5.932  -12.148 1.00 72.28 75  A 1 
ATOM 586  O O   . ARG A 1 75  ? 23.523  -5.109  -13.036 1.00 63.09 75  A 1 
ATOM 587  C CB  . ARG A 1 75  ? 22.414  -7.878  -13.459 1.00 68.82 75  A 1 
ATOM 588  C CG  . ARG A 1 75  ? 21.588  -9.158  -13.314 1.00 61.08 75  A 1 
ATOM 589  C CD  . ARG A 1 75  ? 21.931  -10.133 -14.446 1.00 57.43 75  A 1 
ATOM 590  N NE  . ARG A 1 75  ? 21.314  -11.457 -14.221 1.00 50.73 75  A 1 
ATOM 591  C CZ  . ARG A 1 75  ? 21.395  -12.494 -15.042 1.00 44.27 75  A 1 
ATOM 592  N NH1 . ARG A 1 75  ? 21.993  -12.413 -16.194 1.00 42.77 75  A 1 
ATOM 593  N NH2 . ARG A 1 75  ? 20.878  -13.641 -14.713 1.00 40.12 75  A 1 
ATOM 594  N N   . GLU A 1 76  ? 24.073  -6.069  -11.078 1.00 68.67 76  A 1 
ATOM 595  C CA  . GLU A 1 76  ? 25.460  -5.630  -11.100 1.00 65.94 76  A 1 
ATOM 596  C C   . GLU A 1 76  ? 26.150  -6.447  -12.196 1.00 63.03 76  A 1 
ATOM 597  O O   . GLU A 1 76  ? 26.069  -7.682  -12.199 1.00 56.80 76  A 1 
ATOM 598  C CB  . GLU A 1 76  ? 26.102  -5.830  -9.721  1.00 60.92 76  A 1 
ATOM 599  C CG  . GLU A 1 76  ? 25.550  -4.799  -8.706  1.00 53.72 76  A 1 
ATOM 600  C CD  . GLU A 1 76  ? 25.944  -5.098  -7.246  1.00 49.62 76  A 1 
ATOM 601  O OE1 . GLU A 1 76  ? 25.235  -4.566  -6.357  1.00 45.01 76  A 1 
ATOM 602  O OE2 . GLU A 1 76  ? 26.861  -5.921  -7.037  1.00 45.88 76  A 1 
ATOM 603  N N   . ASP A 1 77  ? 26.722  -5.774  -13.201 1.00 52.71 77  A 1 
ATOM 604  C CA  . ASP A 1 77  ? 27.650  -6.454  -14.094 1.00 51.82 77  A 1 
ATOM 605  C C   . ASP A 1 77  ? 28.730  -7.066  -13.199 1.00 49.54 77  A 1 
ATOM 606  O O   . ASP A 1 77  ? 29.249  -6.363  -12.326 1.00 46.92 77  A 1 
ATOM 607  C CB  . ASP A 1 77  ? 28.259  -5.487  -15.124 1.00 47.31 77  A 1 
ATOM 608  C CG  . ASP A 1 77  ? 27.328  -5.212  -16.311 1.00 42.74 77  A 1 
ATOM 609  O OD1 . ASP A 1 77  ? 26.627  -6.160  -16.738 1.00 39.72 77  A 1 
ATOM 610  O OD2 . ASP A 1 77  ? 27.346  -4.068  -16.811 1.00 39.99 77  A 1 
ATOM 611  N N   . PRO A 1 78  ? 29.041  -8.369  -13.335 1.00 43.00 78  A 1 
ATOM 612  C CA  . PRO A 1 78  ? 30.129  -8.938  -12.567 1.00 43.33 78  A 1 
ATOM 613  C C   . PRO A 1 78  ? 31.372  -8.115  -12.904 1.00 45.16 78  A 1 
ATOM 614  O O   . PRO A 1 78  ? 31.818  -8.124  -14.051 1.00 44.44 78  A 1 
ATOM 615  C CB  . PRO A 1 78  ? 30.222  -10.405 -13.000 1.00 39.11 78  A 1 
ATOM 616  C CG  . PRO A 1 78  ? 29.578  -10.419 -14.388 1.00 41.11 78  A 1 
ATOM 617  C CD  . PRO A 1 78  ? 28.545  -9.297  -14.327 1.00 49.14 78  A 1 
ATOM 618  N N   . ALA A 1 79  ? 31.877  -7.372  -11.929 1.00 36.39 79  A 1 
ATOM 619  C CA  . ALA A 1 79  ? 33.162  -6.713  -12.054 1.00 39.83 79  A 1 
ATOM 620  C C   . ALA A 1 79  ? 34.137  -7.774  -12.565 1.00 40.47 79  A 1 
ATOM 621  O O   . ALA A 1 79  ? 34.275  -8.836  -11.950 1.00 40.17 79  A 1 
ATOM 622  C CB  . ALA A 1 79  ? 33.573  -6.130  -10.697 1.00 37.36 79  A 1 
ATOM 623  N N   . ILE A 1 80  ? 34.723  -7.531  -13.741 1.00 35.50 80  A 1 
ATOM 624  C CA  . ILE A 1 80  ? 35.756  -8.410  -14.295 1.00 41.39 80  A 1 
ATOM 625  C C   . ILE A 1 80  ? 36.818  -8.533  -13.201 1.00 43.74 80  A 1 
ATOM 626  O O   . ILE A 1 80  ? 37.343  -7.499  -12.787 1.00 42.58 80  A 1 
ATOM 627  C CB  . ILE A 1 80  ? 36.325  -7.813  -15.604 1.00 38.13 80  A 1 
ATOM 628  C CG1 . ILE A 1 80  ? 35.214  -7.709  -16.680 1.00 33.51 80  A 1 
ATOM 629  C CG2 . ILE A 1 80  ? 37.499  -8.663  -16.116 1.00 35.57 80  A 1 
ATOM 630  C CD1 . ILE A 1 80  ? 35.626  -6.931  -17.936 1.00 31.87 80  A 1 
ATOM 631  N N   . PRO A 1 81  ? 37.113  -9.739  -12.680 1.00 33.49 81  A 1 
ATOM 632  C CA  . PRO A 1 81  ? 38.118  -9.868  -11.640 1.00 36.98 81  A 1 
ATOM 633  C C   . PRO A 1 81  ? 39.479  -9.549  -12.252 1.00 38.63 81  A 1 
ATOM 634  O O   . PRO A 1 81  ? 40.055  -10.383 -12.956 1.00 37.83 81  A 1 
ATOM 635  C CB  . PRO A 1 81  ? 38.021  -11.304 -11.104 1.00 34.48 81  A 1 
ATOM 636  C CG  . PRO A 1 81  ? 36.743  -11.869 -11.721 1.00 36.12 81  A 1 
ATOM 637  C CD  . PRO A 1 81  ? 36.533  -11.034 -12.979 1.00 42.73 81  A 1 
ATOM 638  N N   . ASP A 1 82  ? 39.988  -8.352  -12.003 1.00 30.84 82  A 1 
ATOM 639  C CA  . ASP A 1 82  ? 41.377  -8.043  -12.301 1.00 36.33 82  A 1 
ATOM 640  C C   . ASP A 1 82  ? 42.275  -8.733  -11.265 1.00 35.96 82  A 1 
ATOM 641  O O   . ASP A 1 82  ? 42.462  -8.280  -10.138 1.00 33.86 82  A 1 
ATOM 642  C CB  . ASP A 1 82  ? 41.608  -6.521  -12.417 1.00 34.02 82  A 1 
ATOM 643  C CG  . ASP A 1 82  ? 41.379  -5.972  -13.837 1.00 30.86 82  A 1 
ATOM 644  O OD1 . ASP A 1 82  ? 41.484  -6.758  -14.808 1.00 28.68 82  A 1 
ATOM 645  O OD2 . ASP A 1 82  ? 41.175  -4.743  -13.948 1.00 29.01 82  A 1 
ATOM 646  N N   . SER A 1 83  ? 42.857  -9.822  -11.713 1.00 28.29 83  A 1 
ATOM 647  C CA  . SER A 1 83  ? 44.028  -10.530 -11.163 1.00 34.24 83  A 1 
ATOM 648  C C   . SER A 1 83  ? 43.807  -11.564 -10.042 1.00 33.83 83  A 1 
ATOM 649  O O   . SER A 1 83  ? 43.094  -11.333 -9.070  1.00 32.46 83  A 1 
ATOM 650  C CB  . SER A 1 83  ? 45.144  -9.548  -10.794 1.00 32.37 83  A 1 
ATOM 651  O OG  . SER A 1 83  ? 45.441  -8.738  -11.917 1.00 29.37 83  A 1 
ATOM 652  N N   . PRO A 1 84  ? 44.474  -12.740 -10.144 1.00 28.16 84  A 1 
ATOM 653  C CA  . PRO A 1 84  ? 44.393  -13.804 -9.154  1.00 32.40 84  A 1 
ATOM 654  C C   . PRO A 1 84  ? 45.427  -13.581 -8.047  1.00 34.45 84  A 1 
ATOM 655  O O   . PRO A 1 84  ? 46.629  -13.601 -8.307  1.00 33.25 84  A 1 
ATOM 656  C CB  . PRO A 1 84  ? 44.664  -15.082 -9.955  1.00 29.30 84  A 1 
ATOM 657  C CG  . PRO A 1 84  ? 45.657  -14.622 -11.027 1.00 31.20 84  A 1 
ATOM 658  C CD  . PRO A 1 84  ? 45.347  -13.139 -11.235 1.00 37.66 84  A 1 
ATOM 659  N N   . GLY A 1 85  ? 44.975  -13.455 -6.820  1.00 28.53 85  A 1 
ATOM 660  C CA  . GLY A 1 85  ? 45.874  -13.602 -5.667  1.00 34.18 85  A 1 
ATOM 661  C C   . GLY A 1 85  ? 45.508  -12.752 -4.465  1.00 34.48 85  A 1 
ATOM 662  O O   . GLY A 1 85  ? 46.071  -11.683 -4.286  1.00 32.39 85  A 1 
ATOM 663  N N   . THR A 1 86  ? 44.629  -13.265 -3.622  1.00 27.36 86  A 1 
ATOM 664  C CA  . THR A 1 86  ? 44.829  -13.337 -2.164  1.00 32.31 86  A 1 
ATOM 665  C C   . THR A 1 86  ? 43.688  -14.165 -1.578  1.00 33.19 86  A 1 
ATOM 666  O O   . THR A 1 86  ? 42.514  -13.843 -1.742  1.00 31.58 86  A 1 
ATOM 667  C CB  . THR A 1 86  ? 44.908  -11.980 -1.420  1.00 30.05 86  A 1 
ATOM 668  O OG1 . THR A 1 86  ? 44.257  -10.937 -2.098  1.00 26.70 86  A 1 
ATOM 669  C CG2 . THR A 1 86  ? 46.364  -11.546 -1.191  1.00 27.74 86  A 1 
ATOM 670  N N   . GLU A 1 87  ? 44.044  -15.283 -0.967  1.00 27.29 87  A 1 
ATOM 671  C CA  . GLU A 1 87  ? 43.156  -16.047 -0.090  1.00 29.92 87  A 1 
ATOM 672  C C   . GLU A 1 87  ? 42.872  -15.201 1.151   1.00 29.88 87  A 1 
ATOM 673  O O   . GLU A 1 87  ? 43.583  -15.286 2.149   1.00 28.99 87  A 1 
ATOM 674  C CB  . GLU A 1 87  ? 43.826  -17.378 0.317   1.00 28.79 87  A 1 
ATOM 675  C CG  . GLU A 1 87  ? 43.949  -18.397 -0.822  1.00 25.81 87  A 1 
ATOM 676  C CD  . GLU A 1 87  ? 44.640  -19.707 -0.380  1.00 23.77 87  A 1 
ATOM 677  O OE1 . GLU A 1 87  ? 44.376  -20.747 -1.031  1.00 20.63 87  A 1 
ATOM 678  O OE2 . GLU A 1 87  ? 45.444  -19.677 0.575   1.00 26.80 87  A 1 
ATOM 679  N N   . ASP A 1 88  ? 41.853  -14.356 1.081   1.00 25.46 88  A 1 
ATOM 680  C CA  . ASP A 1 88  ? 41.296  -13.732 2.274   1.00 30.65 88  A 1 
ATOM 681  C C   . ASP A 1 88  ? 39.973  -14.418 2.602   1.00 30.78 88  A 1 
ATOM 682  O O   . ASP A 1 88  ? 39.079  -14.581 1.765   1.00 29.92 88  A 1 
ATOM 683  C CB  . ASP A 1 88  ? 41.215  -12.198 2.156   1.00 29.32 88  A 1 
ATOM 684  C CG  . ASP A 1 88  ? 42.035  -11.461 3.228   1.00 26.36 88  A 1 
ATOM 685  O OD1 . ASP A 1 88  ? 42.423  -12.091 4.236   1.00 24.58 88  A 1 
ATOM 686  O OD2 . ASP A 1 88  ? 42.245  -10.237 3.046   1.00 24.11 88  A 1 
ATOM 687  N N   . SER A 1 89  ? 39.928  -14.916 3.825   1.00 26.38 89  A 1 
ATOM 688  C CA  . SER A 1 89  ? 38.835  -15.688 4.400   1.00 31.17 89  A 1 
ATOM 689  C C   . SER A 1 89  ? 37.479  -15.035 4.120   1.00 30.97 89  A 1 
ATOM 690  O O   . SER A 1 89  ? 37.159  -13.988 4.678   1.00 31.17 89  A 1 
ATOM 691  C CB  . SER A 1 89  ? 39.081  -15.783 5.907   1.00 31.09 89  A 1 
ATOM 692  O OG  . SER A 1 89  ? 39.371  -14.506 6.443   1.00 27.83 89  A 1 
ATOM 693  N N   . LEU A 1 90  ? 36.656  -15.703 3.307   1.00 25.26 90  A 1 
ATOM 694  C CA  . LEU A 1 90  ? 35.236  -15.411 3.131   1.00 29.37 90  A 1 
ATOM 695  C C   . LEU A 1 90  ? 34.531  -15.531 4.489   1.00 29.98 90  A 1 
ATOM 696  O O   . LEU A 1 90  ? 34.058  -16.600 4.874   1.00 29.83 90  A 1 
ATOM 697  C CB  . LEU A 1 90  ? 34.645  -16.398 2.101   1.00 28.48 90  A 1 
ATOM 698  C CG  . LEU A 1 90  ? 35.008  -16.087 0.638   1.00 26.65 90  A 1 
ATOM 699  C CD1 . LEU A 1 90  ? 34.846  -17.342 -0.224  1.00 24.21 90  A 1 
ATOM 700  C CD2 . LEU A 1 90  ? 34.102  -14.995 0.063   1.00 28.21 90  A 1 
ATOM 701  N N   . SER A 1 91  ? 34.452  -14.419 5.219   1.00 25.02 91  A 1 
ATOM 702  C CA  . SER A 1 91  ? 33.374  -14.230 6.172   1.00 28.58 91  A 1 
ATOM 703  C C   . SER A 1 91  ? 32.090  -14.256 5.352   1.00 29.34 91  A 1 
ATOM 704  O O   . SER A 1 91  ? 31.797  -13.320 4.606   1.00 29.03 91  A 1 
ATOM 705  C CB  . SER A 1 91  ? 33.540  -12.922 6.958   1.00 27.41 91  A 1 
ATOM 706  O OG  . SER A 1 91  ? 33.700  -11.822 6.092   1.00 23.61 91  A 1 
ATOM 707  N N   . VAL A 1 92  ? 31.365  -15.367 5.439   1.00 28.67 92  A 1 
ATOM 708  C CA  . VAL A 1 92  ? 30.002  -15.470 4.931   1.00 30.77 92  A 1 
ATOM 709  C C   . VAL A 1 92  ? 29.193  -14.444 5.723   1.00 33.11 92  A 1 
ATOM 710  O O   . VAL A 1 92  ? 28.715  -14.732 6.813   1.00 32.38 92  A 1 
ATOM 711  C CB  . VAL A 1 92  ? 29.455  -16.907 5.094   1.00 27.52 92  A 1 
ATOM 712  C CG1 . VAL A 1 92  ? 28.029  -17.036 4.553   1.00 24.02 92  A 1 
ATOM 713  C CG2 . VAL A 1 92  ? 30.335  -17.923 4.346   1.00 26.03 92  A 1 
ATOM 714  N N   . HIS A 1 93  ? 29.109  -13.206 5.208   1.00 36.02 93  A 1 
ATOM 715  C CA  . HIS A 1 93  ? 28.064  -12.297 5.632   1.00 37.71 93  A 1 
ATOM 716  C C   . HIS A 1 93  ? 26.755  -13.019 5.325   1.00 38.01 93  A 1 
ATOM 717  O O   . HIS A 1 93  ? 26.471  -13.313 4.165   1.00 36.20 93  A 1 
ATOM 718  C CB  . HIS A 1 93  ? 28.178  -10.948 4.898   1.00 34.71 93  A 1 
ATOM 719  C CG  . HIS A 1 93  ? 29.224  -10.036 5.496   1.00 32.10 93  A 1 
ATOM 720  N ND1 . HIS A 1 93  ? 29.095  -9.339  6.674   1.00 29.15 93  A 1 
ATOM 721  C CD2 . HIS A 1 93  ? 30.463  -9.744  4.993   1.00 27.67 93  A 1 
ATOM 722  C CE1 . HIS A 1 93  ? 30.227  -8.639  6.874   1.00 27.29 93  A 1 
ATOM 723  N NE2 . HIS A 1 93  ? 31.090  -8.856  5.876   1.00 27.48 93  A 1 
ATOM 724  N N   . GLU A 1 94  ? 25.997  -13.378 6.360   1.00 41.07 94  A 1 
ATOM 725  C CA  . GLU A 1 94  ? 24.608  -13.795 6.176   1.00 42.91 94  A 1 
ATOM 726  C C   . GLU A 1 94  ? 23.951  -12.728 5.301   1.00 45.33 94  A 1 
ATOM 727  O O   . GLU A 1 94  ? 23.856  -11.565 5.698   1.00 43.42 94  A 1 
ATOM 728  C CB  . GLU A 1 94  ? 23.872  -13.922 7.518   1.00 38.53 94  A 1 
ATOM 729  C CG  . GLU A 1 94  ? 24.180  -15.234 8.254   1.00 32.24 94  A 1 
ATOM 730  C CD  . GLU A 1 94  ? 23.362  -15.401 9.548   1.00 28.56 94  A 1 
ATOM 731  O OE1 . GLU A 1 94  ? 23.109  -16.564 9.929   1.00 23.65 94  A 1 
ATOM 732  O OE2 . GLU A 1 94  ? 22.997  -14.376 10.160  1.00 28.29 94  A 1 
ATOM 733  N N   . ALA A 1 95  ? 23.604  -13.101 4.065   1.00 59.23 95  A 1 
ATOM 734  C CA  . ALA A 1 95  ? 23.042  -12.165 3.105   1.00 62.87 95  A 1 
ATOM 735  C C   . ALA A 1 95  ? 21.829  -11.496 3.760   1.00 67.34 95  A 1 
ATOM 736  O O   . ALA A 1 95  ? 20.868  -12.175 4.141   1.00 63.91 95  A 1 
ATOM 737  C CB  . ALA A 1 95  ? 22.688  -12.911 1.814   1.00 56.86 95  A 1 
ATOM 738  N N   . GLU A 1 96  ? 21.896  -10.182 3.949   1.00 72.94 96  A 1 
ATOM 739  C CA  . GLU A 1 96  ? 20.825  -9.449  4.618   1.00 76.08 96  A 1 
ATOM 740  C C   . GLU A 1 96  ? 19.519  -9.690  3.859   1.00 78.73 96  A 1 
ATOM 741  O O   . GLU A 1 96  ? 19.452  -9.492  2.648   1.00 75.34 96  A 1 
ATOM 742  C CB  . GLU A 1 96  ? 21.161  -7.951  4.724   1.00 70.55 96  A 1 
ATOM 743  C CG  . GLU A 1 96  ? 20.205  -7.260  5.717   1.00 60.88 96  A 1 
ATOM 744  C CD  . GLU A 1 96  ? 20.196  -5.727  5.644   1.00 57.48 96  A 1 
ATOM 745  O OE1 . GLU A 1 96  ? 19.132  -5.172  6.032   1.00 52.45 96  A 1 
ATOM 746  O OE2 . GLU A 1 96  ? 21.169  -5.121  5.169   1.00 53.05 96  A 1 
ATOM 747  N N   . GLN A 1 97  ? 18.484  -10.131 4.558   1.00 84.18 97  A 1 
ATOM 748  C CA  . GLN A 1 97  ? 17.190  -10.411 3.936   1.00 86.47 97  A 1 
ATOM 749  C C   . GLN A 1 97  ? 16.624  -9.150  3.263   1.00 88.98 97  A 1 
ATOM 750  O O   . GLN A 1 97  ? 16.671  -8.068  3.864   1.00 87.44 97  A 1 
ATOM 751  C CB  . GLN A 1 97  ? 16.221  -10.948 4.996   1.00 82.76 97  A 1 
ATOM 752  C CG  . GLN A 1 97  ? 16.582  -12.371 5.453   1.00 79.93 97  A 1 
ATOM 753  C CD  . GLN A 1 97  ? 16.276  -13.431 4.402   1.00 76.24 97  A 1 
ATOM 754  O OE1 . GLN A 1 97  ? 15.272  -13.390 3.706   1.00 68.67 97  A 1 
ATOM 755  N NE2 . GLN A 1 97  ? 17.103  -14.443 4.263   1.00 66.12 97  A 1 
ATOM 756  N N   . PRO A 1 98  ? 16.068  -9.265  2.042   1.00 89.57 98  A 1 
ATOM 757  C CA  . PRO A 1 98  ? 15.640  -8.102  1.276   1.00 91.52 98  A 1 
ATOM 758  C C   . PRO A 1 98  ? 14.430  -7.407  1.901   1.00 93.25 98  A 1 
ATOM 759  O O   . PRO A 1 98  ? 13.638  -7.999  2.642   1.00 93.23 98  A 1 
ATOM 760  C CB  . PRO A 1 98  ? 15.340  -8.618  -0.136  1.00 90.35 98  A 1 
ATOM 761  C CG  . PRO A 1 98  ? 14.945  -10.073 0.100   1.00 89.85 98  A 1 
ATOM 762  C CD  . PRO A 1 98  ? 15.846  -10.480 1.266   1.00 91.21 98  A 1 
ATOM 763  N N   . THR A 1 99  ? 14.245  -6.146  1.529   1.00 94.64 99  A 1 
ATOM 764  C CA  . THR A 1 99  ? 12.956  -5.469  1.694   1.00 95.72 99  A 1 
ATOM 765  C C   . THR A 1 99  ? 12.063  -5.817  0.507   1.00 95.97 99  A 1 
ATOM 766  O O   . THR A 1 99  ? 12.469  -5.677  -0.643  1.00 95.28 99  A 1 
ATOM 767  C CB  . THR A 1 99  ? 13.131  -3.956  1.855   1.00 95.79 99  A 1 
ATOM 768  O OG1 . THR A 1 99  ? 13.899  -3.709  3.020   1.00 94.61 99  A 1 
ATOM 769  C CG2 . THR A 1 99  ? 11.802  -3.238  2.053   1.00 94.70 99  A 1 
ATOM 770  N N   . VAL A 1 100 ? 10.845  -6.286  0.773   1.00 96.03 100 A 1 
ATOM 771  C CA  . VAL A 1 100 ? 9.854   -6.661  -0.237  1.00 96.36 100 A 1 
ATOM 772  C C   . VAL A 1 100 ? 8.679   -5.698  -0.152  1.00 96.71 100 A 1 
ATOM 773  O O   . VAL A 1 100 ? 7.976   -5.659  0.857   1.00 96.46 100 A 1 
ATOM 774  C CB  . VAL A 1 100 ? 9.402   -8.125  -0.076  1.00 95.93 100 A 1 
ATOM 775  C CG1 . VAL A 1 100 ? 8.463   -8.530  -1.217  1.00 94.66 100 A 1 
ATOM 776  C CG2 . VAL A 1 100 ? 10.590  -9.100  -0.073  1.00 94.68 100 A 1 
ATOM 777  N N   . LEU A 1 101 ? 8.469   -4.924  -1.212  1.00 97.21 101 A 1 
ATOM 778  C CA  . LEU A 1 101 ? 7.329   -4.022  -1.358  1.00 97.48 101 A 1 
ATOM 779  C C   . LEU A 1 101 ? 6.261   -4.718  -2.201  1.00 97.30 101 A 1 
ATOM 780  O O   . LEU A 1 101 ? 6.573   -5.297  -3.238  1.00 96.94 101 A 1 
ATOM 781  C CB  . LEU A 1 101 ? 7.765   -2.690  -1.982  1.00 97.79 101 A 1 
ATOM 782  C CG  . LEU A 1 101 ? 9.018   -2.030  -1.375  1.00 97.37 101 A 1 
ATOM 783  C CD1 . LEU A 1 101 ? 9.288   -0.711  -2.097  1.00 96.66 101 A 1 
ATOM 784  C CD2 . LEU A 1 101 ? 8.876   -1.746  0.118   1.00 96.54 101 A 1 
ATOM 785  N N   . ILE A 1 102 ? 5.014   -4.675  -1.767  1.00 96.81 102 A 1 
ATOM 786  C CA  . ILE A 1 102 ? 3.906   -5.395  -2.404  1.00 96.44 102 A 1 
ATOM 787  C C   . ILE A 1 102 ? 2.788   -4.406  -2.715  1.00 96.39 102 A 1 
ATOM 788  O O   . ILE A 1 102 ? 2.472   -3.562  -1.886  1.00 95.94 102 A 1 
ATOM 789  C CB  . ILE A 1 102 ? 3.427   -6.575  -1.523  1.00 95.55 102 A 1 
ATOM 790  C CG1 . ILE A 1 102 ? 4.617   -7.479  -1.125  1.00 93.98 102 A 1 
ATOM 791  C CG2 . ILE A 1 102 ? 2.321   -7.370  -2.244  1.00 94.06 102 A 1 
ATOM 792  C CD1 . ILE A 1 102 ? 4.251   -8.724  -0.319  1.00 90.90 102 A 1 
ATOM 793  N N   . ALA A 1 103 ? 2.175   -4.534  -3.896  1.00 96.39 103 A 1 
ATOM 794  C CA  . ALA A 1 103 ? 0.904   -3.894  -4.218  1.00 96.02 103 A 1 
ATOM 795  C C   . ALA A 1 103 ? 0.015   -4.868  -4.994  1.00 95.10 103 A 1 
ATOM 796  O O   . ALA A 1 103 ? 0.510   -5.743  -5.712  1.00 93.81 103 A 1 
ATOM 797  C CB  . ALA A 1 103 ? 1.157   -2.600  -5.006  1.00 96.12 103 A 1 
ATOM 798  N N   . HIS A 1 104 ? -1.302  -4.695  -4.884  1.00 94.48 104 A 1 
ATOM 799  C CA  . HIS A 1 104 ? -2.277  -5.499  -5.613  1.00 93.82 104 A 1 
ATOM 800  C C   . HIS A 1 104 ? -2.577  -4.873  -6.968  1.00 94.24 104 A 1 
ATOM 801  O O   . HIS A 1 104 ? -2.657  -3.651  -7.105  1.00 93.11 104 A 1 
ATOM 802  C CB  . HIS A 1 104 ? -3.537  -5.693  -4.765  1.00 91.58 104 A 1 
ATOM 803  C CG  . HIS A 1 104 ? -3.204  -6.413  -3.488  1.00 88.58 104 A 1 
ATOM 804  N ND1 . HIS A 1 104 ? -3.193  -7.774  -3.316  1.00 76.76 104 A 1 
ATOM 805  C CD2 . HIS A 1 104 ? -2.710  -5.845  -2.351  1.00 77.16 104 A 1 
ATOM 806  C CE1 . HIS A 1 104 ? -2.693  -8.016  -2.098  1.00 76.74 104 A 1 
ATOM 807  N NE2 . HIS A 1 104 ? -2.375  -6.872  -1.485  1.00 78.30 104 A 1 
ATOM 808  N N   . TYR A 1 105 ? -2.733  -5.700  -8.005  1.00 94.30 105 A 1 
ATOM 809  C CA  . TYR A 1 105 ? -3.108  -5.210  -9.332  1.00 94.19 105 A 1 
ATOM 810  C C   . TYR A 1 105 ? -4.515  -5.631  -9.766  1.00 93.40 105 A 1 
ATOM 811  O O   . TYR A 1 105 ? -5.007  -5.164  -10.803 1.00 89.44 105 A 1 
ATOM 812  C CB  . TYR A 1 105 ? -2.030  -5.579  -10.361 1.00 93.74 105 A 1 
ATOM 813  C CG  . TYR A 1 105 ? -2.018  -7.032  -10.790 1.00 94.44 105 A 1 
ATOM 814  C CD1 . TYR A 1 105 ? -1.036  -7.908  -10.292 1.00 92.69 105 A 1 
ATOM 815  C CD2 . TYR A 1 105 ? -2.983  -7.506  -11.698 1.00 92.79 105 A 1 
ATOM 816  C CE1 . TYR A 1 105 ? -1.031  -9.256  -10.689 1.00 91.66 105 A 1 
ATOM 817  C CE2 . TYR A 1 105 ? -2.988  -8.854  -12.089 1.00 91.51 105 A 1 
ATOM 818  C CZ  . TYR A 1 105 ? -2.015  -9.734  -11.587 1.00 92.54 105 A 1 
ATOM 819  O OH  . TYR A 1 105 ? -2.032  -11.037 -11.955 1.00 90.65 105 A 1 
ATOM 820  N N   . ASP A 1 106 ? -5.177  -6.488  -9.002  1.00 92.54 106 A 1 
ATOM 821  C CA  . ASP A 1 106 ? -6.560  -6.890  -9.254  1.00 91.42 106 A 1 
ATOM 822  C C   . ASP A 1 106 ? -7.559  -5.775  -8.899  1.00 91.41 106 A 1 
ATOM 823  O O   . ASP A 1 106 ? -7.197  -4.613  -8.691  1.00 88.38 106 A 1 
ATOM 824  C CB  . ASP A 1 106 ? -6.854  -8.240  -8.582  1.00 88.41 106 A 1 
ATOM 825  C CG  . ASP A 1 106 ? -7.001  -8.179  -7.066  1.00 85.55 106 A 1 
ATOM 826  O OD1 . ASP A 1 106 ? -6.229  -7.426  -6.457  1.00 80.61 106 A 1 
ATOM 827  O OD2 . ASP A 1 106 ? -7.860  -8.939  -6.568  1.00 81.48 106 A 1 
ATOM 828  N N   . ARG A 1 107 ? -8.842  -6.077  -8.969  1.00 91.13 107 A 1 
ATOM 829  C CA  . ARG A 1 107 ? -9.938  -5.194  -8.550  1.00 90.78 107 A 1 
ATOM 830  C C   . ARG A 1 107 ? -11.238 -5.972  -8.443  1.00 90.44 107 A 1 
ATOM 831  O O   . ARG A 1 107 ? -11.439 -6.965  -9.145  1.00 88.12 107 A 1 
ATOM 832  C CB  . ARG A 1 107 ? -10.120 -4.026  -9.526  1.00 88.83 107 A 1 
ATOM 833  C CG  . ARG A 1 107 ? -10.553 -4.479  -10.926 1.00 86.29 107 A 1 
ATOM 834  C CD  . ARG A 1 107 ? -10.778 -3.249  -11.803 1.00 86.32 107 A 1 
ATOM 835  N NE  . ARG A 1 107 ? -11.105 -3.637  -13.174 1.00 82.16 107 A 1 
ATOM 836  C CZ  . ARG A 1 107 ? -11.064 -2.833  -14.215 1.00 79.85 107 A 1 
ATOM 837  N NH1 . ARG A 1 107 ? -10.828 -1.558  -14.083 1.00 72.35 107 A 1 
ATOM 838  N NH2 . ARG A 1 107 ? -11.241 -3.304  -15.412 1.00 72.16 107 A 1 
ATOM 839  N N   . VAL A 1 108 ? -12.172 -5.428  -7.677  1.00 89.44 108 A 1 
ATOM 840  C CA  . VAL A 1 108 ? -13.560 -5.899  -7.684  1.00 89.42 108 A 1 
ATOM 841  C C   . VAL A 1 108 ? -14.252 -5.528  -9.004  1.00 90.72 108 A 1 
ATOM 842  O O   . VAL A 1 108 ? -14.070 -4.434  -9.552  1.00 89.81 108 A 1 
ATOM 843  C CB  . VAL A 1 108 ? -14.331 -5.354  -6.470  1.00 86.40 108 A 1 
ATOM 844  C CG1 . VAL A 1 108 ? -15.813 -5.742  -6.473  1.00 78.62 108 A 1 
ATOM 845  C CG2 . VAL A 1 108 ? -13.737 -5.936  -5.189  1.00 79.42 108 A 1 
ATOM 846  N N   . ASP A 1 109 ? -15.093 -6.431  -9.511  1.00 88.59 109 A 1 
ATOM 847  C CA  . ASP A 1 109 ? -15.920 -6.172  -10.690 1.00 88.91 109 A 1 
ATOM 848  C C   . ASP A 1 109 ? -16.769 -4.901  -10.516 1.00 89.21 109 A 1 
ATOM 849  O O   . ASP A 1 109 ? -17.505 -4.733  -9.542  1.00 87.45 109 A 1 
ATOM 850  C CB  . ASP A 1 109 ? -16.825 -7.378  -10.991 1.00 87.11 109 A 1 
ATOM 851  C CG  . ASP A 1 109 ? -16.141 -8.515  -11.762 1.00 81.35 109 A 1 
ATOM 852  O OD1 . ASP A 1 109 ? -15.082 -8.259  -12.377 1.00 77.50 109 A 1 
ATOM 853  O OD2 . ASP A 1 109 ? -16.761 -9.602  -11.823 1.00 77.51 109 A 1 
ATOM 854  N N   . GLY A 1 110 ? -16.690 -4.004  -11.496 1.00 89.77 110 A 1 
ATOM 855  C CA  . GLY A 1 110 ? -17.396 -2.718  -11.471 1.00 90.68 110 A 1 
ATOM 856  C C   . GLY A 1 110 ? -16.677 -1.596  -10.712 1.00 92.10 110 A 1 
ATOM 857  O O   . GLY A 1 110 ? -17.146 -0.456  -10.772 1.00 90.58 110 A 1 
ATOM 858  N N   . SER A 1 111 ? -15.537 -1.875  -10.078 1.00 91.84 111 A 1 
ATOM 859  C CA  . SER A 1 111 ? -14.638 -0.849  -9.546  1.00 92.79 111 A 1 
ATOM 860  C C   . SER A 1 111 ? -13.514 -0.525  -10.540 1.00 93.51 111 A 1 
ATOM 861  O O   . SER A 1 111 ? -12.907 -1.449  -11.092 1.00 93.09 111 A 1 
ATOM 862  C CB  . SER A 1 111 ? -14.040 -1.285  -8.204  1.00 91.93 111 A 1 
ATOM 863  O OG  . SER A 1 111 ? -13.303 -0.197  -7.679  1.00 88.66 111 A 1 
ATOM 864  N N   . PRO A 1 112 ? -13.194 0.755   -10.784 1.00 92.61 112 A 1 
ATOM 865  C CA  . PRO A 1 112 ? -11.948 1.126   -11.455 1.00 92.79 112 A 1 
ATOM 866  C C   . PRO A 1 112 ? -10.700 0.716   -10.660 1.00 93.13 112 A 1 
ATOM 867  O O   . PRO A 1 112 ? -9.677  0.423   -11.285 1.00 90.92 112 A 1 
ATOM 868  C CB  . PRO A 1 112 ? -12.025 2.643   -11.658 1.00 91.83 112 A 1 
ATOM 869  C CG  . PRO A 1 112 ? -13.523 2.945   -11.590 1.00 90.97 112 A 1 
ATOM 870  C CD  . PRO A 1 112 ? -14.030 1.922   -10.577 1.00 93.22 112 A 1 
ATOM 871  N N   . GLY A 1 113 ? -10.778 0.663   -9.327  1.00 91.31 113 A 1 
ATOM 872  C CA  . GLY A 1 113 ? -9.656  0.358   -8.439  1.00 91.38 113 A 1 
ATOM 873  C C   . GLY A 1 113 ? -8.524  1.375   -8.565  1.00 92.54 113 A 1 
ATOM 874  O O   . GLY A 1 113 ? -7.356  0.993   -8.691  1.00 91.79 113 A 1 
ATOM 875  N N   . ALA A 1 114 ? -8.873  2.667   -8.692  1.00 91.80 114 A 1 
ATOM 876  C CA  . ALA A 1 114 ? -7.900  3.715   -8.984  1.00 92.32 114 A 1 
ATOM 877  C C   . ALA A 1 114 ? -7.027  4.025   -7.762  1.00 93.27 114 A 1 
ATOM 878  O O   . ALA A 1 114 ? -5.799  4.026   -7.890  1.00 92.81 114 A 1 
ATOM 879  C CB  . ALA A 1 114 ? -8.629  4.957   -9.519  1.00 92.26 114 A 1 
ATOM 880  N N   . ASN A 1 115 ? -7.640  4.262   -6.611  1.00 92.32 115 A 1 
ATOM 881  C CA  . ASN A 1 115 ? -6.945  4.437   -5.338  1.00 92.59 115 A 1 
ATOM 882  C C   . ASN A 1 115 ? -6.571  3.097   -4.708  1.00 92.13 115 A 1 
ATOM 883  O O   . ASN A 1 115 ? -5.413  2.909   -4.339  1.00 89.83 115 A 1 
ATOM 884  C CB  . ASN A 1 115 ? -7.827  5.272   -4.400  1.00 91.70 115 A 1 
ATOM 885  C CG  . ASN A 1 115 ? -7.167  5.522   -3.058  1.00 89.65 115 A 1 
ATOM 886  O OD1 . ASN A 1 115 ? -5.969  5.681   -2.951  1.00 85.25 115 A 1 
ATOM 887  N ND2 . ASN A 1 115 ? -7.928  5.584   -1.997  1.00 83.78 115 A 1 
ATOM 888  N N   . ASP A 1 116 ? -7.530  2.183   -4.646  1.00 90.16 116 A 1 
ATOM 889  C CA  . ASP A 1 116 ? -7.426  0.850   -4.034  1.00 87.64 116 A 1 
ATOM 890  C C   . ASP A 1 116 ? -6.099  0.166   -4.367  1.00 87.01 116 A 1 
ATOM 891  O O   . ASP A 1 116 ? -5.195  0.079   -3.545  1.00 80.85 116 A 1 
ATOM 892  C CB  . ASP A 1 116 ? -8.609  0.030   -4.555  1.00 84.00 116 A 1 
ATOM 893  C CG  . ASP A 1 116 ? -8.990  -1.173  -3.708  1.00 79.78 116 A 1 
ATOM 894  O OD1 . ASP A 1 116 ? -8.699  -1.128  -2.504  1.00 74.00 116 A 1 
ATOM 895  O OD2 . ASP A 1 116 ? -9.799  -1.959  -4.258  1.00 73.33 116 A 1 
ATOM 896  N N   . ASN A 1 117 ? -5.937  -0.190  -5.644  1.00 91.69 117 A 1 
ATOM 897  C CA  . ASN A 1 117 ? -4.825  -1.007  -6.105  1.00 92.00 117 A 1 
ATOM 898  C C   . ASN A 1 117 ? -3.922  -0.287  -7.110  1.00 92.85 117 A 1 
ATOM 899  O O   . ASN A 1 117 ? -2.696  -0.398  -7.089  1.00 89.63 117 A 1 
ATOM 900  C CB  . ASN A 1 117 ? -5.442  -2.308  -6.659  1.00 88.24 117 A 1 
ATOM 901  C CG  . ASN A 1 117 ? -5.884  -3.219  -5.523  1.00 85.14 117 A 1 
ATOM 902  O OD1 . ASN A 1 117 ? -5.379  -3.108  -4.430  1.00 75.83 117 A 1 
ATOM 903  N ND2 . ASN A 1 117 ? -6.769  -4.151  -5.732  1.00 76.25 117 A 1 
ATOM 904  N N   . SER A 1 118 ? -4.513  0.485   -8.031  1.00 94.77 118 A 1 
ATOM 905  C CA  . SER A 1 118 ? -3.750  0.994   -9.173  1.00 95.45 118 A 1 
ATOM 906  C C   . SER A 1 118 ? -2.702  2.026   -8.765  1.00 96.22 118 A 1 
ATOM 907  O O   . SER A 1 118 ? -1.600  2.003   -9.304  1.00 96.22 118 A 1 
ATOM 908  C CB  . SER A 1 118 ? -4.669  1.582   -10.245 1.00 94.90 118 A 1 
ATOM 909  O OG  . SER A 1 118 ? -5.708  0.672   -10.561 1.00 91.70 118 A 1 
ATOM 910  N N   . ALA A 1 119 ? -3.010  2.910   -7.821  1.00 96.77 119 A 1 
ATOM 911  C CA  . ALA A 1 119 ? -2.071  3.935   -7.385  1.00 96.96 119 A 1 
ATOM 912  C C   . ALA A 1 119 ? -0.808  3.316   -6.771  1.00 97.20 119 A 1 
ATOM 913  O O   . ALA A 1 119 ? 0.293   3.643   -7.208  1.00 97.03 119 A 1 
ATOM 914  C CB  . ALA A 1 119 ? -2.778  4.880   -6.419  1.00 96.63 119 A 1 
ATOM 915  N N   . GLY A 1 120 ? -0.957  2.357   -5.850  1.00 96.93 120 A 1 
ATOM 916  C CA  . GLY A 1 120 ? 0.166   1.648   -5.232  1.00 97.18 120 A 1 
ATOM 917  C C   . GLY A 1 120 ? 1.074   0.968   -6.259  1.00 97.53 120 A 1 
ATOM 918  O O   . GLY A 1 120 ? 2.293   1.135   -6.220  1.00 97.27 120 A 1 
ATOM 919  N N   . VAL A 1 121 ? 0.491   0.294   -7.257  1.00 97.56 121 A 1 
ATOM 920  C CA  . VAL A 1 121 ? 1.239   -0.347  -8.351  1.00 97.61 121 A 1 
ATOM 921  C C   . VAL A 1 121 ? 2.110   0.658   -9.113  1.00 97.65 121 A 1 
ATOM 922  O O   . VAL A 1 121 ? 3.297   0.414   -9.330  1.00 97.32 121 A 1 
ATOM 923  C CB  . VAL A 1 121 ? 0.264   -1.065  -9.305  1.00 97.19 121 A 1 
ATOM 924  C CG1 . VAL A 1 121 ? 0.918   -1.507  -10.617 1.00 95.51 121 A 1 
ATOM 925  C CG2 . VAL A 1 121 ? -0.314  -2.324  -8.651  1.00 95.57 121 A 1 
ATOM 926  N N   . PHE A 1 122 ? 1.546   1.789   -9.525  1.00 97.09 122 A 1 
ATOM 927  C CA  . PHE A 1 122 ? 2.281   2.774   -10.323 1.00 96.94 122 A 1 
ATOM 928  C C   . PHE A 1 122 ? 3.329   3.533   -9.498  1.00 96.81 122 A 1 
ATOM 929  O O   . PHE A 1 122 ? 4.436   3.760   -9.988  1.00 96.28 122 A 1 
ATOM 930  C CB  . PHE A 1 122 ? 1.293   3.709   -11.019 1.00 96.78 122 A 1 
ATOM 931  C CG  . PHE A 1 122 ? 0.717   3.147   -12.308 1.00 96.77 122 A 1 
ATOM 932  C CD1 . PHE A 1 122 ? 1.149   3.650   -13.547 1.00 95.47 122 A 1 
ATOM 933  C CD2 . PHE A 1 122 ? -0.246  2.126   -12.280 1.00 95.57 122 A 1 
ATOM 934  C CE1 . PHE A 1 122 ? 0.614   3.139   -14.744 1.00 94.92 122 A 1 
ATOM 935  C CE2 . PHE A 1 122 ? -0.779  1.608   -13.476 1.00 94.98 122 A 1 
ATOM 936  C CZ  . PHE A 1 122 ? -0.351  2.116   -14.710 1.00 95.63 122 A 1 
ATOM 937  N N   . ILE A 1 123 ? 3.023   3.844   -8.245  1.00 97.01 123 A 1 
ATOM 938  C CA  . ILE A 1 123 ? 3.979   4.452   -7.310  1.00 96.99 123 A 1 
ATOM 939  C C   . ILE A 1 123 ? 5.178   3.518   -7.084  1.00 96.97 123 A 1 
ATOM 940  O O   . ILE A 1 123 ? 6.327   3.960   -7.133  1.00 96.55 123 A 1 
ATOM 941  C CB  . ILE A 1 123 ? 3.260   4.803   -5.989  1.00 96.97 123 A 1 
ATOM 942  C CG1 . ILE A 1 123 ? 2.258   5.966   -6.203  1.00 96.46 123 A 1 
ATOM 943  C CG2 . ILE A 1 123 ? 4.268   5.181   -4.892  1.00 96.34 123 A 1 
ATOM 944  C CD1 . ILE A 1 123 ? 1.250   6.133   -5.055  1.00 95.06 123 A 1 
ATOM 945  N N   . LEU A 1 124 ? 4.944   2.218   -6.890  1.00 97.03 124 A 1 
ATOM 946  C CA  . LEU A 1 124 ? 6.024   1.246   -6.716  1.00 97.20 124 A 1 
ATOM 947  C C   . LEU A 1 124 ? 6.815   0.987   -8.009  1.00 96.91 124 A 1 
ATOM 948  O O   . LEU A 1 124 ? 8.008   0.706   -7.928  1.00 96.60 124 A 1 
ATOM 949  C CB  . LEU A 1 124 ? 5.475   -0.060  -6.124  1.00 97.52 124 A 1 
ATOM 950  C CG  . LEU A 1 124 ? 4.971   0.012   -4.669  1.00 97.10 124 A 1 
ATOM 951  C CD1 . LEU A 1 124 ? 4.676   -1.414  -4.189  1.00 96.47 124 A 1 
ATOM 952  C CD2 . LEU A 1 124 ? 5.978   0.635   -3.701  1.00 96.32 124 A 1 
ATOM 953  N N   . MET A 1 125 ? 6.214   1.116   -9.197  1.00 96.27 125 A 1 
ATOM 954  C CA  . MET A 1 125 ? 6.984   1.113   -10.454 1.00 95.66 125 A 1 
ATOM 955  C C   . MET A 1 125 ? 7.941   2.307   -10.534 1.00 95.45 125 A 1 
ATOM 956  O O   . MET A 1 125 ? 9.095   2.136   -10.925 1.00 94.87 125 A 1 
ATOM 957  C CB  . MET A 1 125 ? 6.063   1.129   -11.683 1.00 94.73 125 A 1 
ATOM 958  C CG  . MET A 1 125 ? 5.453   -0.243  -11.969 1.00 90.02 125 A 1 
ATOM 959  S SD  . MET A 1 125 ? 4.583   -0.355  -13.556 1.00 90.16 125 A 1 
ATOM 960  C CE  . MET A 1 125 ? 3.112   0.622   -13.205 1.00 81.47 125 A 1 
ATOM 961  N N   . GLU A 1 126 ? 7.492   3.492   -10.147 1.00 94.78 126 A 1 
ATOM 962  C CA  . GLU A 1 126 ? 8.366   4.664   -10.067 1.00 94.25 126 A 1 
ATOM 963  C C   . GLU A 1 126 ? 9.471   4.462   -9.021  1.00 94.09 126 A 1 
ATOM 964  O O   . GLU A 1 126 ? 10.642  4.736   -9.296  1.00 93.75 126 A 1 
ATOM 965  C CB  . GLU A 1 126 ? 7.531   5.916   -9.778  1.00 93.79 126 A 1 
ATOM 966  C CG  . GLU A 1 126 ? 8.396   7.181   -9.858  1.00 90.01 126 A 1 
ATOM 967  C CD  . GLU A 1 126 ? 7.610   8.480   -9.644  1.00 88.52 126 A 1 
ATOM 968  O OE1 . GLU A 1 126 ? 8.249   9.550   -9.792  1.00 80.59 126 A 1 
ATOM 969  O OE2 . GLU A 1 126 ? 6.396   8.422   -9.358  1.00 82.86 126 A 1 
ATOM 970  N N   . ALA A 1 127 ? 9.138   3.895   -7.858  1.00 95.59 127 A 1 
ATOM 971  C CA  . ALA A 1 127 ? 10.124  3.532   -6.846  1.00 95.67 127 A 1 
ATOM 972  C C   . ALA A 1 127 ? 11.171  2.547   -7.397  1.00 95.58 127 A 1 
ATOM 973  O O   . ALA A 1 127 ? 12.360  2.751   -7.176  1.00 95.29 127 A 1 
ATOM 974  C CB  . ALA A 1 127 ? 9.405   2.979   -5.609  1.00 96.07 127 A 1 
ATOM 975  N N   . ALA A 1 128 ? 10.772  1.530   -8.178  1.00 95.54 128 A 1 
ATOM 976  C CA  . ALA A 1 128 ? 11.699  0.588   -8.812  1.00 95.20 128 A 1 
ATOM 977  C C   . ALA A 1 128 ? 12.724  1.284   -9.717  1.00 94.79 128 A 1 
ATOM 978  O O   . ALA A 1 128 ? 13.913  0.962   -9.665  1.00 94.10 128 A 1 
ATOM 979  C CB  . ALA A 1 128 ? 10.901  -0.448  -9.624  1.00 95.27 128 A 1 
ATOM 980  N N   . LEU A 1 129 ? 12.272  2.248   -10.528 1.00 93.93 129 A 1 
ATOM 981  C CA  . LEU A 1 129 ? 13.160  3.044   -11.383 1.00 92.82 129 A 1 
ATOM 982  C C   . LEU A 1 129 ? 14.180  3.825   -10.547 1.00 92.60 129 A 1 
ATOM 983  O O   . LEU A 1 129 ? 15.370  3.813   -10.852 1.00 91.62 129 A 1 
ATOM 984  C CB  . LEU A 1 129 ? 12.332  4.014   -12.245 1.00 92.66 129 A 1 
ATOM 985  C CG  . LEU A 1 129 ? 11.468  3.347   -13.328 1.00 91.28 129 A 1 
ATOM 986  C CD1 . LEU A 1 129 ? 10.523  4.384   -13.935 1.00 88.65 129 A 1 
ATOM 987  C CD2 . LEU A 1 129 ? 12.330  2.769   -14.448 1.00 89.06 129 A 1 
ATOM 988  N N   . ARG A 1 130 ? 13.729  4.460   -9.476  1.00 93.88 130 A 1 
ATOM 989  C CA  . ARG A 1 130 ? 14.598  5.245   -8.586  1.00 93.46 130 A 1 
ATOM 990  C C   . ARG A 1 130 ? 15.588  4.374   -7.819  1.00 93.78 130 A 1 
ATOM 991  O O   . ARG A 1 130 ? 16.768  4.711   -7.786  1.00 92.61 130 A 1 
ATOM 992  C CB  . ARG A 1 130 ? 13.741  6.070   -7.620  1.00 92.95 130 A 1 
ATOM 993  C CG  . ARG A 1 130 ? 12.882  7.139   -8.315  1.00 86.67 130 A 1 
ATOM 994  C CD  . ARG A 1 130 ? 13.730  8.254   -8.924  1.00 81.28 130 A 1 
ATOM 995  N NE  . ARG A 1 130 ? 12.859  9.307   -9.470  1.00 74.28 130 A 1 
ATOM 996  C CZ  . ARG A 1 130 ? 13.256  10.446  -10.011 1.00 66.04 130 A 1 
ATOM 997  N NH1 . ARG A 1 130 ? 14.520  10.757  -10.119 1.00 59.61 130 A 1 
ATOM 998  N NH2 . ARG A 1 130 ? 12.365  11.291  -10.450 1.00 58.40 130 A 1 
ATOM 999  N N   . LEU A 1 131 ? 15.139  3.243   -7.278  1.00 93.25 131 A 1 
ATOM 1000 C CA  . LEU A 1 131 ? 15.999  2.274   -6.590  1.00 92.97 131 A 1 
ATOM 1001 C C   . LEU A 1 131 ? 17.117  1.772   -7.512  1.00 92.70 131 A 1 
ATOM 1002 O O   . LEU A 1 131 ? 18.271  1.688   -7.094  1.00 91.97 131 A 1 
ATOM 1003 C CB  . LEU A 1 131 ? 15.136  1.092   -6.105  1.00 93.70 131 A 1 
ATOM 1004 C CG  . LEU A 1 131 ? 14.211  1.409   -4.917  1.00 93.41 131 A 1 
ATOM 1005 C CD1 . LEU A 1 131 ? 13.181  0.290   -4.743  1.00 91.91 131 A 1 
ATOM 1006 C CD2 . LEU A 1 131 ? 14.985  1.541   -3.612  1.00 92.71 131 A 1 
ATOM 1007 N N   . GLY A 1 132 ? 16.786  1.493   -8.783  1.00 92.01 132 A 1 
ATOM 1008 C CA  . GLY A 1 132 ? 17.774  1.107   -9.789  1.00 90.86 132 A 1 
ATOM 1009 C C   . GLY A 1 132 ? 18.785  2.215   -10.098 1.00 90.76 132 A 1 
ATOM 1010 O O   . GLY A 1 132 ? 19.977  1.939   -10.198 1.00 89.58 132 A 1 
ATOM 1011 N N   . LEU A 1 133 ? 18.330  3.467   -10.208 1.00 89.32 133 A 1 
ATOM 1012 C CA  . LEU A 1 133 ? 19.215  4.621   -10.426 1.00 88.23 133 A 1 
ATOM 1013 C C   . LEU A 1 133 ? 20.147  4.899   -9.238  1.00 87.78 133 A 1 
ATOM 1014 O O   . LEU A 1 133 ? 21.261  5.373   -9.438  1.00 86.21 133 A 1 
ATOM 1015 C CB  . LEU A 1 133 ? 18.367  5.874   -10.716 1.00 87.03 133 A 1 
ATOM 1016 C CG  . LEU A 1 133 ? 17.666  5.888   -12.084 1.00 80.22 133 A 1 
ATOM 1017 C CD1 . LEU A 1 133 ? 16.708  7.078   -12.149 1.00 77.25 133 A 1 
ATOM 1018 C CD2 . LEU A 1 133 ? 18.659  6.015   -13.242 1.00 77.79 133 A 1 
ATOM 1019 N N   . GLU A 1 134 ? 19.692  4.604   -8.024  1.00 89.78 134 A 1 
ATOM 1020 C CA  . GLU A 1 134 ? 20.493  4.732   -6.800  1.00 89.39 134 A 1 
ATOM 1021 C C   . GLU A 1 134 ? 21.431  3.533   -6.561  1.00 89.20 134 A 1 
ATOM 1022 O O   . GLU A 1 134 ? 22.188  3.541   -5.593  1.00 86.95 134 A 1 
ATOM 1023 C CB  . GLU A 1 134 ? 19.576  4.979   -5.590  1.00 88.99 134 A 1 
ATOM 1024 C CG  . GLU A 1 134 ? 18.896  6.361   -5.636  1.00 87.27 134 A 1 
ATOM 1025 C CD  . GLU A 1 134 ? 18.117  6.707   -4.355  1.00 86.82 134 A 1 
ATOM 1026 O OE1 . GLU A 1 134 ? 17.314  7.666   -4.372  1.00 79.70 134 A 1 
ATOM 1027 O OE2 . GLU A 1 134 ? 18.381  6.107   -3.288  1.00 81.30 134 A 1 
ATOM 1028 N N   . GLY A 1 135 ? 21.392  2.500   -7.417  1.00 89.80 135 A 1 
ATOM 1029 C CA  . GLY A 1 135 ? 22.239  1.308   -7.282  1.00 89.12 135 A 1 
ATOM 1030 C C   . GLY A 1 135 ? 21.888  0.420   -6.084  1.00 89.39 135 A 1 
ATOM 1031 O O   . GLY A 1 135 ? 22.713  -0.370  -5.641  1.00 86.98 135 A 1 
ATOM 1032 N N   . LEU A 1 136 ? 20.671  0.536   -5.551  1.00 89.71 136 A 1 
ATOM 1033 C CA  . LEU A 1 136 ? 20.233  -0.300  -4.432  1.00 90.29 136 A 1 
ATOM 1034 C C   . LEU A 1 136 ? 19.847  -1.698  -4.933  1.00 90.64 136 A 1 
ATOM 1035 O O   . LEU A 1 136 ? 19.057  -1.836  -5.867  1.00 89.64 136 A 1 
ATOM 1036 C CB  . LEU A 1 136 ? 19.079  0.381   -3.679  1.00 90.00 136 A 1 
ATOM 1037 C CG  . LEU A 1 136 ? 19.456  1.718   -3.008  1.00 87.62 136 A 1 
ATOM 1038 C CD1 . LEU A 1 136 ? 18.208  2.369   -2.413  1.00 83.66 136 A 1 
ATOM 1039 C CD2 . LEU A 1 136 ? 20.463  1.533   -1.872  1.00 83.04 136 A 1 
ATOM 1040 N N   . SER A 1 137 ? 20.372  -2.747  -4.299  1.00 89.43 137 A 1 
ATOM 1041 C CA  . SER A 1 137 ? 20.210  -4.131  -4.768  1.00 88.21 137 A 1 
ATOM 1042 C C   . SER A 1 137 ? 19.443  -5.051  -3.817  1.00 87.34 137 A 1 
ATOM 1043 O O   . SER A 1 137 ? 18.923  -6.086  -4.248  1.00 80.40 137 A 1 
ATOM 1044 C CB  . SER A 1 137 ? 21.585  -4.709  -5.140  1.00 83.45 137 A 1 
ATOM 1045 O OG  . SER A 1 137 ? 22.485  -4.657  -4.055  1.00 76.40 137 A 1 
ATOM 1046 N N   . ASN A 1 138 ? 19.271  -4.685  -2.545  1.00 88.33 138 A 1 
ATOM 1047 C CA  . ASN A 1 138 ? 18.625  -5.544  -1.542  1.00 89.66 138 A 1 
ATOM 1048 C C   . ASN A 1 138 ? 17.103  -5.306  -1.400  1.00 91.39 138 A 1 
ATOM 1049 O O   . ASN A 1 138 ? 16.580  -5.045  -0.307  1.00 90.30 138 A 1 
ATOM 1050 C CB  . ASN A 1 138 ? 19.403  -5.459  -0.220  1.00 86.46 138 A 1 
ATOM 1051 C CG  . ASN A 1 138 ? 19.004  -6.589  0.718   1.00 81.57 138 A 1 
ATOM 1052 O OD1 . ASN A 1 138 ? 18.594  -7.663  0.306   1.00 76.62 138 A 1 
ATOM 1053 N ND2 . ASN A 1 138 ? 19.109  -6.384  2.004   1.00 73.97 138 A 1 
ATOM 1054 N N   . TRP A 1 139 ? 16.376  -5.375  -2.524  1.00 92.74 139 A 1 
ATOM 1055 C CA  . TRP A 1 139 ? 14.928  -5.167  -2.564  1.00 94.08 139 A 1 
ATOM 1056 C C   . TRP A 1 139 ? 14.237  -6.041  -3.611  1.00 94.25 139 A 1 
ATOM 1057 O O   . TRP A 1 139 ? 14.838  -6.506  -4.575  1.00 93.53 139 A 1 
ATOM 1058 C CB  . TRP A 1 139 ? 14.627  -3.683  -2.801  1.00 94.74 139 A 1 
ATOM 1059 C CG  . TRP A 1 139 ? 15.162  -3.129  -4.089  1.00 95.04 139 A 1 
ATOM 1060 C CD1 . TRP A 1 139 ? 16.370  -2.538  -4.246  1.00 94.11 139 A 1 
ATOM 1061 C CD2 . TRP A 1 139 ? 14.549  -3.129  -5.416  1.00 95.11 139 A 1 
ATOM 1062 N NE1 . TRP A 1 139 ? 16.543  -2.169  -5.565  1.00 94.10 139 A 1 
ATOM 1063 C CE2 . TRP A 1 139 ? 15.449  -2.511  -6.331  1.00 94.93 139 A 1 
ATOM 1064 C CE3 . TRP A 1 139 ? 13.321  -3.586  -5.933  1.00 94.78 139 A 1 
ATOM 1065 C CZ2 . TRP A 1 139 ? 15.146  -2.355  -7.696  1.00 94.36 139 A 1 
ATOM 1066 C CZ3 . TRP A 1 139 ? 13.005  -3.436  -7.299  1.00 94.52 139 A 1 
ATOM 1067 C CH2 . TRP A 1 139 ? 13.917  -2.824  -8.173  1.00 93.68 139 A 1 
ATOM 1068 N N   . LEU A 1 140 ? 12.934  -6.247  -3.430  1.00 94.18 140 A 1 
ATOM 1069 C CA  . LEU A 1 140 ? 12.024  -6.819  -4.422  1.00 94.17 140 A 1 
ATOM 1070 C C   . LEU A 1 140 ? 10.725  -6.015  -4.421  1.00 95.28 140 A 1 
ATOM 1071 O O   . LEU A 1 140 ? 10.272  -5.569  -3.369  1.00 95.13 140 A 1 
ATOM 1072 C CB  . LEU A 1 140 ? 11.728  -8.298  -4.094  1.00 92.80 140 A 1 
ATOM 1073 C CG  . LEU A 1 140 ? 12.944  -9.245  -4.111  1.00 88.31 140 A 1 
ATOM 1074 C CD1 . LEU A 1 140 ? 12.535  -10.625 -3.601  1.00 84.00 140 A 1 
ATOM 1075 C CD2 . LEU A 1 140 ? 13.512  -9.421  -5.518  1.00 83.19 140 A 1 
ATOM 1076 N N   . ILE A 1 141 ? 10.083  -5.891  -5.582  1.00 96.46 141 A 1 
ATOM 1077 C CA  . ILE A 1 141 ? 8.715   -5.376  -5.676  1.00 96.92 141 A 1 
ATOM 1078 C C   . ILE A 1 141 ? 7.840   -6.463  -6.284  1.00 96.63 141 A 1 
ATOM 1079 O O   . ILE A 1 141 ? 8.207   -7.067  -7.289  1.00 95.83 141 A 1 
ATOM 1080 C CB  . ILE A 1 141 ? 8.659   -4.037  -6.438  1.00 97.15 141 A 1 
ATOM 1081 C CG1 . ILE A 1 141 ? 9.386   -2.948  -5.625  1.00 96.50 141 A 1 
ATOM 1082 C CG2 . ILE A 1 141 ? 7.201   -3.628  -6.722  1.00 96.48 141 A 1 
ATOM 1083 C CD1 . ILE A 1 141 ? 9.663   -1.664  -6.395  1.00 94.76 141 A 1 
ATOM 1084 N N   . ILE A 1 142 ? 6.692   -6.732  -5.677  1.00 96.50 142 A 1 
ATOM 1085 C CA  . ILE A 1 142 ? 5.758   -7.765  -6.118  1.00 96.36 142 A 1 
ATOM 1086 C C   . ILE A 1 142 ? 4.404   -7.128  -6.400  1.00 96.40 142 A 1 
ATOM 1087 O O   . ILE A 1 142 ? 3.786   -6.554  -5.510  1.00 95.91 142 A 1 
ATOM 1088 C CB  . ILE A 1 142 ? 5.663   -8.919  -5.092  1.00 95.79 142 A 1 
ATOM 1089 C CG1 . ILE A 1 142 ? 7.065   -9.506  -4.802  1.00 94.75 142 A 1 
ATOM 1090 C CG2 . ILE A 1 142 ? 4.701   -10.001 -5.617  1.00 94.78 142 A 1 
ATOM 1091 C CD1 . ILE A 1 142 ? 7.080   -10.665 -3.800  1.00 92.57 142 A 1 
ATOM 1092 N N   . PHE A 1 143 ? 3.924   -7.294  -7.636  1.00 96.52 143 A 1 
ATOM 1093 C CA  . PHE A 1 143 ? 2.532   -7.032  -7.977  1.00 96.54 143 A 1 
ATOM 1094 C C   . PHE A 1 143 ? 1.761   -8.342  -7.944  1.00 95.81 143 A 1 
ATOM 1095 O O   . PHE A 1 143 ? 2.105   -9.292  -8.652  1.00 94.56 143 A 1 
ATOM 1096 C CB  . PHE A 1 143 ? 2.434   -6.308  -9.324  1.00 96.75 143 A 1 
ATOM 1097 C CG  . PHE A 1 143 ? 3.200   -5.000  -9.391  1.00 97.15 143 A 1 
ATOM 1098 C CD1 . PHE A 1 143 ? 3.274   -4.149  -8.272  1.00 96.23 143 A 1 
ATOM 1099 C CD2 . PHE A 1 143 ? 3.855   -4.636  -10.582 1.00 96.20 143 A 1 
ATOM 1100 C CE1 . PHE A 1 143 ? 4.010   -2.954  -8.335  1.00 95.99 143 A 1 
ATOM 1101 C CE2 . PHE A 1 143 ? 4.583   -3.438  -10.645 1.00 95.94 143 A 1 
ATOM 1102 C CZ  . PHE A 1 143 ? 4.667   -2.600  -9.518  1.00 96.52 143 A 1 
ATOM 1103 N N   . THR A 1 144 ? 0.750   -8.408  -7.082  1.00 93.95 144 A 1 
ATOM 1104 C CA  . THR A 1 144 ? 0.007   -9.628  -6.774  1.00 93.05 144 A 1 
ATOM 1105 C C   . THR A 1 144 ? -1.439  -9.548  -7.249  1.00 91.94 144 A 1 
ATOM 1106 O O   . THR A 1 144 ? -2.054  -8.490  -7.275  1.00 88.68 144 A 1 
ATOM 1107 C CB  . THR A 1 144 ? 0.131   -9.989  -5.282  1.00 91.10 144 A 1 
ATOM 1108 O OG1 . THR A 1 144 ? -0.564  -11.184 -5.006  1.00 81.79 144 A 1 
ATOM 1109 C CG2 . THR A 1 144 ? -0.406  -8.941  -4.327  1.00 82.91 144 A 1 
ATOM 1110 N N   . ASP A 1 145 ? -1.969  -10.703 -7.656  1.00 89.35 145 A 1 
ATOM 1111 C CA  . ASP A 1 145 ? -3.369  -10.929 -8.003  1.00 85.69 145 A 1 
ATOM 1112 C C   . ASP A 1 145 ? -4.135  -11.456 -6.783  1.00 81.43 145 A 1 
ATOM 1113 O O   . ASP A 1 145 ? -3.552  -12.085 -5.890  1.00 69.08 145 A 1 
ATOM 1114 C CB  . ASP A 1 145 ? -3.399  -11.929 -9.171  1.00 80.67 145 A 1 
ATOM 1115 C CG  . ASP A 1 145 ? -4.764  -12.188 -9.813  1.00 76.65 145 A 1 
ATOM 1116 O OD1 . ASP A 1 145 ? -5.695  -11.389 -9.607  1.00 69.20 145 A 1 
ATOM 1117 O OD2 . ASP A 1 145 ? -4.858  -13.216 -10.538 1.00 71.25 145 A 1 
ATOM 1118 N N   . LYS A 1 146 ? -5.469  -11.288 -6.791  1.00 74.43 146 A 1 
ATOM 1119 C CA  . LYS A 1 146 ? -6.407  -11.901 -5.840  1.00 71.44 146 A 1 
ATOM 1120 C C   . LYS A 1 146 ? -6.249  -11.423 -4.385  1.00 71.92 146 A 1 
ATOM 1121 O O   . LYS A 1 146 ? -6.203  -12.245 -3.463  1.00 63.43 146 A 1 
ATOM 1122 C CB  . LYS A 1 146 ? -6.380  -13.429 -6.026  1.00 62.06 146 A 1 
ATOM 1123 C CG  . LYS A 1 146 ? -7.538  -14.198 -5.381  1.00 53.62 146 A 1 
ATOM 1124 C CD  . LYS A 1 146 ? -8.893  -13.823 -5.980  1.00 51.40 146 A 1 
ATOM 1125 C CE  . LYS A 1 146 ? -9.964  -14.595 -5.217  1.00 44.15 146 A 1 
ATOM 1126 N NZ  . LYS A 1 146 ? -11.294 -14.011 -5.430  1.00 40.10 146 A 1 
ATOM 1127 N N   . GLU A 1 147 ? -6.259  -10.127 -4.189  1.00 62.66 147 A 1 
ATOM 1128 C CA  . GLU A 1 147 ? -6.563  -9.549  -2.878  1.00 62.62 147 A 1 
ATOM 1129 C C   . GLU A 1 147 ? -8.025  -9.821  -2.506  1.00 65.85 147 A 1 
ATOM 1130 O O   . GLU A 1 147 ? -8.346  -10.352 -1.445  1.00 59.29 147 A 1 
ATOM 1131 C CB  . GLU A 1 147 ? -6.309  -8.039  -2.945  1.00 55.66 147 A 1 
ATOM 1132 C CG  . GLU A 1 147 ? -6.448  -7.366  -1.577  1.00 50.05 147 A 1 
ATOM 1133 C CD  . GLU A 1 147 ? -6.715  -5.863  -1.690  1.00 49.59 147 A 1 
ATOM 1134 O OE1 . GLU A 1 147 ? -7.013  -5.286  -0.633  1.00 44.39 147 A 1 
ATOM 1135 O OE2 . GLU A 1 147 ? -6.722  -5.348  -2.828  1.00 45.00 147 A 1 
ATOM 1136 N N   . GLU A 1 148 ? -8.933  -9.538  -3.441  1.00 61.93 148 A 1 
ATOM 1137 C CA  . GLU A 1 148 ? -10.354 -9.425  -3.182  1.00 62.19 148 A 1 
ATOM 1138 C C   . GLU A 1 148 ? -11.052 -10.775 -2.980  1.00 63.56 148 A 1 
ATOM 1139 O O   . GLU A 1 148 ? -11.158 -11.629 -3.869  1.00 59.37 148 A 1 
ATOM 1140 C CB  . GLU A 1 148 ? -11.000 -8.591  -4.291  1.00 56.79 148 A 1 
ATOM 1141 C CG  . GLU A 1 148 ? -10.591 -7.104  -4.205  1.00 51.37 148 A 1 
ATOM 1142 C CD  . GLU A 1 148 ? -11.066 -6.494  -2.866  1.00 49.90 148 A 1 
ATOM 1143 O OE1 . GLU A 1 148 ? -10.454 -5.567  -2.344  1.00 45.57 148 A 1 
ATOM 1144 O OE2 . GLU A 1 148 ? -12.126 -6.969  -2.348  1.00 45.41 148 A 1 
ATOM 1145 N N   . LEU A 1 149 ? -11.595 -10.957 -1.772  1.00 60.69 149 A 1 
ATOM 1146 C CA  . LEU A 1 149 ? -12.383 -12.128 -1.402  1.00 62.13 149 A 1 
ATOM 1147 C C   . LEU A 1 149 ? -13.818 -12.031 -1.937  1.00 62.72 149 A 1 
ATOM 1148 O O   . LEU A 1 149 ? -14.582 -11.118 -1.615  1.00 61.12 149 A 1 
ATOM 1149 C CB  . LEU A 1 149 ? -12.366 -12.324 0.123   1.00 59.00 149 A 1 
ATOM 1150 C CG  . LEU A 1 149 ? -10.996 -12.695 0.721   1.00 56.33 149 A 1 
ATOM 1151 C CD1 . LEU A 1 149 ? -11.120 -12.775 2.244   1.00 54.73 149 A 1 
ATOM 1152 C CD2 . LEU A 1 149 ? -10.509 -14.056 0.219   1.00 54.57 149 A 1 
ATOM 1153 N N   . ILE A 1 150 ? -14.233 -13.056 -2.692  1.00 57.89 150 A 1 
ATOM 1154 C CA  . ILE A 1 150 ? -15.636 -13.222 -3.088  1.00 60.05 150 A 1 
ATOM 1155 C C   . ILE A 1 150 ? -16.442 -13.705 -1.871  1.00 60.57 150 A 1 
ATOM 1156 O O   . ILE A 1 150 ? -15.959 -14.474 -1.039  1.00 56.36 150 A 1 
ATOM 1157 C CB  . ILE A 1 150 ? -15.763 -14.147 -4.323  1.00 56.60 150 A 1 
ATOM 1158 C CG1 . ILE A 1 150 ? -14.934 -13.584 -5.506  1.00 52.67 150 A 1 
ATOM 1159 C CG2 . ILE A 1 150 ? -17.238 -14.310 -4.741  1.00 52.44 150 A 1 
ATOM 1160 C CD1 . ILE A 1 150 ? -14.853 -14.514 -6.721  1.00 48.71 150 A 1 
ATOM 1161 N N   . GLY A 1 151 ? -17.704 -13.265 -1.754  1.00 58.32 151 A 1 
ATOM 1162 C CA  . GLY A 1 151 ? -18.571 -13.583 -0.621  1.00 58.89 151 A 1 
ATOM 1163 C C   . GLY A 1 151 ? -18.583 -15.075 -0.258  1.00 61.08 151 A 1 
ATOM 1164 O O   . GLY A 1 151 ? -19.014 -15.904 -1.047  1.00 57.09 151 A 1 
ATOM 1165 N N   . GLY A 1 152 ? -18.172 -15.403 0.968   1.00 57.12 152 A 1 
ATOM 1166 C CA  . GLY A 1 152 ? -18.093 -16.775 1.491   1.00 59.40 152 A 1 
ATOM 1167 C C   . GLY A 1 152 ? -16.683 -17.373 1.534   1.00 63.74 152 A 1 
ATOM 1168 O O   . GLY A 1 152 ? -16.518 -18.412 2.164   1.00 60.19 152 A 1 
ATOM 1169 N N   . GLN A 1 153 ? -15.686 -16.723 0.931   1.00 59.03 153 A 1 
ATOM 1170 C CA  . GLN A 1 153 ? -14.280 -17.133 1.004   1.00 63.50 153 A 1 
ATOM 1171 C C   . GLN A 1 153 ? -13.655 -16.731 2.348   1.00 64.65 153 A 1 
ATOM 1172 O O   . GLN A 1 153 ? -13.951 -15.662 2.887   1.00 62.46 153 A 1 
ATOM 1173 C CB  . GLN A 1 153 ? -13.490 -16.552 -0.179  1.00 62.92 153 A 1 
ATOM 1174 C CG  . GLN A 1 153 ? -13.976 -17.129 -1.515  1.00 60.68 153 A 1 
ATOM 1175 C CD  . GLN A 1 153 ? -13.170 -16.664 -2.722  1.00 58.98 153 A 1 
ATOM 1176 O OE1 . GLN A 1 153 ? -12.779 -15.521 -2.890  1.00 57.17 153 A 1 
ATOM 1177 N NE2 . GLN A 1 153 ? -12.907 -17.548 -3.661  1.00 56.07 153 A 1 
ATOM 1178 N N   . GLY A 1 154 ? -12.805 -17.598 2.897   1.00 63.93 154 A 1 
ATOM 1179 C CA  . GLY A 1 154 ? -12.032 -17.327 4.109   1.00 65.65 154 A 1 
ATOM 1180 C C   . GLY A 1 154 ? -10.613 -16.842 3.798   1.00 67.02 154 A 1 
ATOM 1181 O O   . GLY A 1 154 ? -10.144 -16.930 2.665   1.00 65.00 154 A 1 
ATOM 1182 N N   . ILE A 1 155 ? -9.880  -16.435 4.832   1.00 65.42 155 A 1 
ATOM 1183 C CA  . ILE A 1 155 ? -8.491  -15.928 4.736   1.00 65.69 155 A 1 
ATOM 1184 C C   . ILE A 1 155 ? -7.538  -16.902 4.004   1.00 66.68 155 A 1 
ATOM 1185 O O   . ILE A 1 155 ? -6.571  -16.486 3.385   1.00 64.34 155 A 1 
ATOM 1186 C CB  . ILE A 1 155 ? -7.954  -15.617 6.160   1.00 62.93 155 A 1 
ATOM 1187 C CG1 . ILE A 1 155 ? -8.817  -14.543 6.866   1.00 59.62 155 A 1 
ATOM 1188 C CG2 . ILE A 1 155 ? -6.479  -15.173 6.153   1.00 58.98 155 A 1 
ATOM 1189 C CD1 . ILE A 1 155 ? -8.517  -14.418 8.368   1.00 54.66 155 A 1 
ATOM 1190 N N   . VAL A 1 156 ? -7.808  -18.223 4.042   1.00 62.94 156 A 1 
ATOM 1191 C CA  . VAL A 1 156 ? -6.994  -19.236 3.323   1.00 64.40 156 A 1 
ATOM 1192 C C   . VAL A 1 156 ? -7.110  -19.101 1.804   1.00 66.33 156 A 1 
ATOM 1193 O O   . VAL A 1 156 ? -6.207  -19.502 1.080   1.00 63.54 156 A 1 
ATOM 1194 C CB  . VAL A 1 156 ? -7.411  -20.665 3.718   1.00 61.37 156 A 1 
ATOM 1195 C CG1 . VAL A 1 156 ? -6.513  -21.756 3.116   1.00 56.18 156 A 1 
ATOM 1196 C CG2 . VAL A 1 156 ? -7.348  -20.864 5.221   1.00 59.27 156 A 1 
ATOM 1197 N N   . GLU A 1 157 ? -8.227  -18.573 1.329   1.00 64.14 157 A 1 
ATOM 1198 C CA  . GLU A 1 157 ? -8.511  -18.400 -0.099  1.00 65.46 157 A 1 
ATOM 1199 C C   . GLU A 1 157 ? -8.042  -17.031 -0.614  1.00 67.19 157 A 1 
ATOM 1200 O O   . GLU A 1 157 ? -8.139  -16.754 -1.812  1.00 63.22 157 A 1 
ATOM 1201 C CB  . GLU A 1 157 ? -10.009 -18.621 -0.345  1.00 60.90 157 A 1 
ATOM 1202 C CG  . GLU A 1 157 ? -10.459 -20.032 0.076   1.00 55.09 157 A 1 
ATOM 1203 C CD  . GLU A 1 157 ? -11.976 -20.221 -0.084  1.00 50.41 157 A 1 
ATOM 1204 O OE1 . GLU A 1 157 ? -12.378 -21.293 -0.584  1.00 47.67 157 A 1 
ATOM 1205 O OE2 . GLU A 1 157 ? -12.726 -19.303 0.323   1.00 48.35 157 A 1 
ATOM 1206 N N   . GLN A 1 158 ? -7.514  -16.202 0.278   1.00 69.13 158 A 1 
ATOM 1207 C CA  . GLN A 1 158 ? -6.917  -14.915 -0.040  1.00 70.66 158 A 1 
ATOM 1208 C C   . GLN A 1 158 ? -5.543  -15.097 -0.706  1.00 73.01 158 A 1 
ATOM 1209 O O   . GLN A 1 158 ? -4.742  -15.951 -0.307  1.00 69.69 158 A 1 
ATOM 1210 C CB  . GLN A 1 158 ? -6.823  -14.081 1.243   1.00 66.26 158 A 1 
ATOM 1211 C CG  . GLN A 1 158 ? -6.584  -12.595 0.950   1.00 60.84 158 A 1 
ATOM 1212 C CD  . GLN A 1 158 ? -6.565  -11.745 2.206   1.00 58.61 158 A 1 
ATOM 1213 O OE1 . GLN A 1 158 ? -6.617  -12.228 3.330   1.00 54.13 158 A 1 
ATOM 1214 N NE2 . GLN A 1 158 ? -6.492  -10.446 2.053   1.00 50.62 158 A 1 
ATOM 1215 N N   . GLY A 1 159 ? -5.265  -14.286 -1.720  1.00 76.51 159 A 1 
ATOM 1216 C CA  . GLY A 1 159 ? -4.001  -14.324 -2.461  1.00 79.04 159 A 1 
ATOM 1217 C C   . GLY A 1 159 ? -2.787  -14.078 -1.578  1.00 83.36 159 A 1 
ATOM 1218 O O   . GLY A 1 159 ? -1.791  -14.795 -1.709  1.00 82.10 159 A 1 
ATOM 1219 N N   . SER A 1 160 ? -2.896  -13.168 -0.611  1.00 82.94 160 A 1 
ATOM 1220 C CA  . SER A 1 160 ? -1.823  -12.838 0.336   1.00 85.47 160 A 1 
ATOM 1221 C C   . SER A 1 160 ? -1.343  -14.035 1.164   1.00 87.74 160 A 1 
ATOM 1222 O O   . SER A 1 160 ? -0.137  -14.204 1.352   1.00 87.53 160 A 1 
ATOM 1223 C CB  . SER A 1 160 ? -2.281  -11.706 1.266   1.00 82.76 160 A 1 
ATOM 1224 O OG  . SER A 1 160 ? -3.468  -12.063 1.936   1.00 74.84 160 A 1 
ATOM 1225 N N   . TYR A 1 161 ? -2.241  -14.946 1.585   1.00 85.76 161 A 1 
ATOM 1226 C CA  . TYR A 1 161 ? -1.850  -16.166 2.296   1.00 87.50 161 A 1 
ATOM 1227 C C   . TYR A 1 161 ? -1.027  -17.108 1.410   1.00 88.94 161 A 1 
ATOM 1228 O O   . TYR A 1 161 ? 0.034   -17.589 1.813   1.00 89.05 161 A 1 
ATOM 1229 C CB  . TYR A 1 161 ? -3.098  -16.883 2.829   1.00 86.56 161 A 1 
ATOM 1230 C CG  . TYR A 1 161 ? -2.797  -18.228 3.474   1.00 86.03 161 A 1 
ATOM 1231 C CD1 . TYR A 1 161 ? -3.255  -19.422 2.883   1.00 82.32 161 A 1 
ATOM 1232 C CD2 . TYR A 1 161 ? -2.027  -18.281 4.650   1.00 82.18 161 A 1 
ATOM 1233 C CE1 . TYR A 1 161 ? -2.953  -20.666 3.474   1.00 80.31 161 A 1 
ATOM 1234 C CE2 . TYR A 1 161 ? -1.716  -19.522 5.241   1.00 79.96 161 A 1 
ATOM 1235 C CZ  . TYR A 1 161 ? -2.180  -20.717 4.653   1.00 81.03 161 A 1 
ATOM 1236 O OH  . TYR A 1 161 ? -1.877  -21.916 5.225   1.00 78.95 161 A 1 
ATOM 1237 N N   . SER A 1 162 ? -1.500  -17.370 0.186   1.00 88.01 162 A 1 
ATOM 1238 C CA  . SER A 1 162 ? -0.791  -18.238 -0.759  1.00 88.39 162 A 1 
ATOM 1239 C C   . SER A 1 162 ? 0.543   -17.637 -1.207  1.00 89.83 162 A 1 
ATOM 1240 O O   . SER A 1 162 ? 1.543   -18.355 -1.278  1.00 89.38 162 A 1 
ATOM 1241 C CB  . SER A 1 162 ? -1.686  -18.568 -1.956  1.00 86.12 162 A 1 
ATOM 1242 O OG  . SER A 1 162 ? -1.974  -17.452 -2.767  1.00 76.90 162 A 1 
ATOM 1243 N N   . LEU A 1 163 ? 0.588   -16.326 -1.422  1.00 89.18 163 A 1 
ATOM 1244 C CA  . LEU A 1 163 ? 1.807   -15.587 -1.727  1.00 90.23 163 A 1 
ATOM 1245 C C   . LEU A 1 163 ? 2.814   -15.706 -0.582  1.00 91.04 163 A 1 
ATOM 1246 O O   . LEU A 1 163 ? 3.955   -16.090 -0.819  1.00 91.00 163 A 1 
ATOM 1247 C CB  . LEU A 1 163 ? 1.448   -14.119 -2.023  1.00 90.49 163 A 1 
ATOM 1248 C CG  . LEU A 1 163 ? 2.669   -13.217 -2.292  1.00 89.96 163 A 1 
ATOM 1249 C CD1 . LEU A 1 163 ? 3.456   -13.661 -3.525  1.00 87.56 163 A 1 
ATOM 1250 C CD2 . LEU A 1 163 ? 2.220   -11.776 -2.499  1.00 87.45 163 A 1 
ATOM 1251 N N   . ALA A 1 164 ? 2.391   -15.452 0.651   1.00 91.05 164 A 1 
ATOM 1252 C CA  . ALA A 1 164 ? 3.255   -15.540 1.823   1.00 91.49 164 A 1 
ATOM 1253 C C   . ALA A 1 164 ? 3.854   -16.945 2.006   1.00 92.05 164 A 1 
ATOM 1254 O O   . ALA A 1 164 ? 5.050   -17.072 2.275   1.00 92.00 164 A 1 
ATOM 1255 C CB  . ALA A 1 164 ? 2.448   -15.098 3.045   1.00 91.14 164 A 1 
ATOM 1256 N N   . LEU A 1 165 ? 3.062   -18.006 1.803   1.00 90.65 165 A 1 
ATOM 1257 C CA  . LEU A 1 165 ? 3.575   -19.380 1.812   1.00 90.53 165 A 1 
ATOM 1258 C C   . LEU A 1 165 ? 4.615   -19.610 0.713   1.00 91.10 165 A 1 
ATOM 1259 O O   . LEU A 1 165 ? 5.709   -20.080 1.013   1.00 90.36 165 A 1 
ATOM 1260 C CB  . LEU A 1 165 ? 2.421   -20.384 1.663   1.00 89.20 165 A 1 
ATOM 1261 C CG  . LEU A 1 165 ? 1.552   -20.580 2.913   1.00 80.69 165 A 1 
ATOM 1262 C CD1 . LEU A 1 165 ? 0.458   -21.597 2.571   1.00 76.28 165 A 1 
ATOM 1263 C CD2 . LEU A 1 165 ? 2.338   -21.124 4.107   1.00 76.24 165 A 1 
ATOM 1264 N N   . GLY A 1 166 ? 4.316   -19.223 -0.530  1.00 90.16 166 A 1 
ATOM 1265 C CA  . GLY A 1 166 ? 5.248   -19.385 -1.647  1.00 89.75 166 A 1 
ATOM 1266 C C   . GLY A 1 166 ? 6.560   -18.621 -1.451  1.00 90.62 166 A 1 
ATOM 1267 O O   . GLY A 1 166 ? 7.635   -19.137 -1.751  1.00 89.72 166 A 1 
ATOM 1268 N N   . LEU A 1 167 ? 6.505   -17.413 -0.886  1.00 90.40 167 A 1 
ATOM 1269 C CA  . LEU A 1 167 ? 7.695   -16.626 -0.558  1.00 90.61 167 A 1 
ATOM 1270 C C   . LEU A 1 167 ? 8.527   -17.281 0.551   1.00 91.03 167 A 1 
ATOM 1271 O O   . LEU A 1 167 ? 9.755   -17.315 0.468   1.00 90.37 167 A 1 
ATOM 1272 C CB  . LEU A 1 167 ? 7.266   -15.205 -0.150  1.00 91.02 167 A 1 
ATOM 1273 C CG  . LEU A 1 167 ? 6.690   -14.360 -1.303  1.00 90.16 167 A 1 
ATOM 1274 C CD1 . LEU A 1 167 ? 6.115   -13.061 -0.747  1.00 88.00 167 A 1 
ATOM 1275 C CD2 . LEU A 1 167 ? 7.739   -14.021 -2.361  1.00 88.23 167 A 1 
ATOM 1276 N N   . LYS A 1 168 ? 7.867   -17.844 1.559   1.00 90.52 168 A 1 
ATOM 1277 C CA  . LYS A 1 168 ? 8.524   -18.578 2.647   1.00 90.84 168 A 1 
ATOM 1278 C C   . LYS A 1 168 ? 9.224   -19.833 2.141   1.00 91.30 168 A 1 
ATOM 1279 O O   . LYS A 1 168 ? 10.383  -20.057 2.486   1.00 90.18 168 A 1 
ATOM 1280 C CB  . LYS A 1 168 ? 7.470   -18.899 3.704   1.00 89.57 168 A 1 
ATOM 1281 C CG  . LYS A 1 168 ? 8.059   -19.544 4.955   1.00 87.24 168 A 1 
ATOM 1282 C CD  . LYS A 1 168 ? 6.912   -19.750 5.942   1.00 85.84 168 A 1 
ATOM 1283 C CE  . LYS A 1 168 ? 7.392   -20.364 7.251   1.00 79.03 168 A 1 
ATOM 1284 N NZ  . LYS A 1 168 ? 6.247   -20.420 8.192   1.00 74.20 168 A 1 
ATOM 1285 N N   . GLU A 1 169 ? 8.551   -20.624 1.314   1.00 88.90 169 A 1 
ATOM 1286 C CA  . GLU A 1 169 ? 9.112   -21.812 0.665   1.00 88.28 169 A 1 
ATOM 1287 C C   . GLU A 1 169 ? 10.264  -21.453 -0.284  1.00 87.31 169 A 1 
ATOM 1288 O O   . GLU A 1 169 ? 11.240  -22.192 -0.381  1.00 84.02 169 A 1 
ATOM 1289 C CB  . GLU A 1 169 ? 7.998   -22.540 -0.101  1.00 87.68 169 A 1 
ATOM 1290 C CG  . GLU A 1 169 ? 7.000   -23.227 0.844   1.00 84.19 169 A 1 
ATOM 1291 C CD  . GLU A 1 169 ? 5.784   -23.830 0.118   1.00 79.98 169 A 1 
ATOM 1292 O OE1 . GLU A 1 169 ? 4.911   -24.367 0.840   1.00 72.94 169 A 1 
ATOM 1293 O OE2 . GLU A 1 169 ? 5.723   -23.756 -1.128  1.00 73.98 169 A 1 
ATOM 1294 N N   . GLY A 1 170 ? 10.198  -20.285 -0.914  1.00 88.26 170 A 1 
ATOM 1295 C CA  . GLY A 1 170 ? 11.256  -19.704 -1.740  1.00 87.04 170 A 1 
ATOM 1296 C C   . GLY A 1 170 ? 12.450  -19.125 -0.966  1.00 87.85 170 A 1 
ATOM 1297 O O   . GLY A 1 170 ? 13.293  -18.482 -1.585  1.00 85.00 170 A 1 
ATOM 1298 N N   . GLY A 1 171 ? 12.521  -19.292 0.350   1.00 86.49 171 A 1 
ATOM 1299 C CA  . GLY A 1 171 ? 13.648  -18.834 1.178   1.00 87.43 171 A 1 
ATOM 1300 C C   . GLY A 1 171 ? 13.569  -17.375 1.638   1.00 88.87 171 A 1 
ATOM 1301 O O   . GLY A 1 171 ? 14.497  -16.883 2.277   1.00 86.78 171 A 1 
ATOM 1302 N N   . LEU A 1 172 ? 12.456  -16.677 1.372   1.00 88.56 172 A 1 
ATOM 1303 C CA  . LEU A 1 172 ? 12.242  -15.278 1.757   1.00 90.07 172 A 1 
ATOM 1304 C C   . LEU A 1 172 ? 11.494  -15.123 3.096   1.00 90.71 172 A 1 
ATOM 1305 O O   . LEU A 1 172 ? 10.986  -14.052 3.398   1.00 89.47 172 A 1 
ATOM 1306 C CB  . LEU A 1 172 ? 11.564  -14.531 0.595   1.00 89.75 172 A 1 
ATOM 1307 C CG  . LEU A 1 172 ? 12.413  -14.419 -0.686  1.00 88.21 172 A 1 
ATOM 1308 C CD1 . LEU A 1 172 ? 11.576  -13.771 -1.789  1.00 84.90 172 A 1 
ATOM 1309 C CD2 . LEU A 1 172 ? 13.666  -13.570 -0.482  1.00 84.78 172 A 1 
ATOM 1310 N N   . GLY A 1 173 ? 11.422  -16.167 3.919   1.00 89.93 173 A 1 
ATOM 1311 C CA  . GLY A 1 173 ? 10.676  -16.139 5.188   1.00 89.71 173 A 1 
ATOM 1312 C C   . GLY A 1 173 ? 11.143  -15.086 6.201   1.00 90.54 173 A 1 
ATOM 1313 O O   . GLY A 1 173 ? 10.367  -14.707 7.077   1.00 88.89 173 A 1 
ATOM 1314 N N   . GLY A 1 174 ? 12.381  -14.602 6.086   1.00 90.22 174 A 1 
ATOM 1315 C CA  . GLY A 1 174 ? 12.953  -13.544 6.926   1.00 90.78 174 A 1 
ATOM 1316 C C   . GLY A 1 174 ? 12.966  -12.153 6.283   1.00 92.29 174 A 1 
ATOM 1317 O O   . GLY A 1 174 ? 13.509  -11.227 6.878   1.00 91.19 174 A 1 
ATOM 1318 N N   . ALA A 1 175 ? 12.400  -11.994 5.083   1.00 92.43 175 A 1 
ATOM 1319 C CA  . ALA A 1 175 ? 12.347  -10.708 4.396   1.00 93.54 175 A 1 
ATOM 1320 C C   . ALA A 1 175 ? 11.430  -9.704  5.121   1.00 94.08 175 A 1 
ATOM 1321 O O   . ALA A 1 175 ? 10.557  -10.072 5.912   1.00 93.77 175 A 1 
ATOM 1322 C CB  . ALA A 1 175 ? 11.939  -10.929 2.938   1.00 93.78 175 A 1 
ATOM 1323 N N   . ARG A 1 176 ? 11.633  -8.418  4.847   1.00 95.85 176 A 1 
ATOM 1324 C CA  . ARG A 1 176 ? 10.839  -7.324  5.419   1.00 96.21 176 A 1 
ATOM 1325 C C   . ARG A 1 176 ? 9.716   -6.965  4.458   1.00 96.65 176 A 1 
ATOM 1326 O O   . ARG A 1 176 ? 9.978   -6.346  3.431   1.00 96.43 176 A 1 
ATOM 1327 C CB  . ARG A 1 176 ? 11.747  -6.118  5.695   1.00 95.69 176 A 1 
ATOM 1328 C CG  . ARG A 1 176 ? 12.790  -6.394  6.786   1.00 93.62 176 A 1 
ATOM 1329 C CD  . ARG A 1 176 ? 13.708  -5.195  6.977   1.00 91.61 176 A 1 
ATOM 1330 N NE  . ARG A 1 176 ? 14.561  -4.948  5.803   1.00 84.74 176 A 1 
ATOM 1331 C CZ  . ARG A 1 176 ? 15.840  -5.277  5.660   1.00 80.10 176 A 1 
ATOM 1332 N NH1 . ARG A 1 176 ? 16.504  -5.958  6.554   1.00 71.68 176 A 1 
ATOM 1333 N NH2 . ARG A 1 176 ? 16.509  -4.922  4.608   1.00 71.97 176 A 1 
ATOM 1334 N N   . TYR A 1 177 ? 8.490   -7.314  4.783   1.00 96.43 177 A 1 
ATOM 1335 C CA  . TYR A 1 177 ? 7.327   -7.136  3.915   1.00 96.62 177 A 1 
ATOM 1336 C C   . TYR A 1 177 ? 6.556   -5.854  4.230   1.00 96.80 177 A 1 
ATOM 1337 O O   . TYR A 1 177 ? 6.077   -5.671  5.350   1.00 96.25 177 A 1 
ATOM 1338 C CB  . TYR A 1 177 ? 6.424   -8.362  4.020   1.00 96.24 177 A 1 
ATOM 1339 C CG  . TYR A 1 177 ? 7.079   -9.618  3.497   1.00 95.99 177 A 1 
ATOM 1340 C CD1 . TYR A 1 177 ? 7.094   -9.863  2.120   1.00 94.47 177 A 1 
ATOM 1341 C CD2 . TYR A 1 177 ? 7.712   -10.518 4.380   1.00 94.51 177 A 1 
ATOM 1342 C CE1 . TYR A 1 177 ? 7.732   -11.002 1.614   1.00 93.75 177 A 1 
ATOM 1343 C CE2 . TYR A 1 177 ? 8.354   -11.659 3.874   1.00 93.91 177 A 1 
ATOM 1344 C CZ  . TYR A 1 177 ? 8.362   -11.901 2.489   1.00 94.01 177 A 1 
ATOM 1345 O OH  . TYR A 1 177 ? 8.976   -12.998 1.987   1.00 92.69 177 A 1 
ATOM 1346 N N   . TYR A 1 178 ? 6.389   -5.003  3.216   1.00 96.85 178 A 1 
ATOM 1347 C CA  . TYR A 1 178 ? 5.549   -3.807  3.272   1.00 97.04 178 A 1 
ATOM 1348 C C   . TYR A 1 178 ? 4.519   -3.862  2.147   1.00 96.91 178 A 1 
ATOM 1349 O O   . TYR A 1 178 ? 4.883   -3.995  0.981   1.00 96.50 178 A 1 
ATOM 1350 C CB  . TYR A 1 178 ? 6.410   -2.548  3.178   1.00 97.18 178 A 1 
ATOM 1351 C CG  . TYR A 1 178 ? 7.397   -2.397  4.319   1.00 97.31 178 A 1 
ATOM 1352 C CD1 . TYR A 1 178 ? 6.969   -1.884  5.557   1.00 96.75 178 A 1 
ATOM 1353 C CD2 . TYR A 1 178 ? 8.738   -2.795  4.149   1.00 96.78 178 A 1 
ATOM 1354 C CE1 . TYR A 1 178 ? 7.880   -1.754  6.623   1.00 96.53 178 A 1 
ATOM 1355 C CE2 . TYR A 1 178 ? 9.650   -2.671  5.213   1.00 96.56 178 A 1 
ATOM 1356 C CZ  . TYR A 1 178 ? 9.223   -2.147  6.451   1.00 96.70 178 A 1 
ATOM 1357 O OH  . TYR A 1 178 ? 10.106  -2.020  7.473   1.00 95.96 178 A 1 
ATOM 1358 N N   . ILE A 1 179 ? 3.242   -3.761  2.493   1.00 96.14 179 A 1 
ATOM 1359 C CA  . ILE A 1 179 ? 2.117   -3.863  1.561   1.00 95.70 179 A 1 
ATOM 1360 C C   . ILE A 1 179 ? 1.541   -2.463  1.371   1.00 95.92 179 A 1 
ATOM 1361 O O   . ILE A 1 179 ? 1.103   -1.841  2.335   1.00 95.54 179 A 1 
ATOM 1362 C CB  . ILE A 1 179 ? 1.070   -4.879  2.071   1.00 94.54 179 A 1 
ATOM 1363 C CG1 . ILE A 1 179 ? 1.717   -6.263  2.332   1.00 93.06 179 A 1 
ATOM 1364 C CG2 . ILE A 1 179 ? -0.073  -4.990  1.050   1.00 93.10 179 A 1 
ATOM 1365 C CD1 . ILE A 1 179 ? 0.792   -7.268  3.025   1.00 88.95 179 A 1 
ATOM 1366 N N   . PHE A 1 180 ? 1.570   -1.958  0.141   1.00 96.12 180 A 1 
ATOM 1367 C CA  . PHE A 1 180 ? 1.065   -0.639  -0.233  1.00 96.15 180 A 1 
ATOM 1368 C C   . PHE A 1 180 ? -0.336  -0.793  -0.806  1.00 95.30 180 A 1 
ATOM 1369 O O   . PHE A 1 180 ? -0.500  -1.248  -1.937  1.00 93.79 180 A 1 
ATOM 1370 C CB  . PHE A 1 180 ? 2.018   0.023   -1.235  1.00 96.57 180 A 1 
ATOM 1371 C CG  . PHE A 1 180 ? 3.321   0.507   -0.635  1.00 97.15 180 A 1 
ATOM 1372 C CD1 . PHE A 1 180 ? 3.528   1.884   -0.430  1.00 96.62 180 A 1 
ATOM 1373 C CD2 . PHE A 1 180 ? 4.324   -0.405  -0.262  1.00 96.55 180 A 1 
ATOM 1374 C CE1 . PHE A 1 180 ? 4.724   2.341   0.144   1.00 96.41 180 A 1 
ATOM 1375 C CE2 . PHE A 1 180 ? 5.514   0.051   0.323   1.00 96.40 180 A 1 
ATOM 1376 C CZ  . PHE A 1 180 ? 5.713   1.425   0.525   1.00 97.12 180 A 1 
ATOM 1377 N N   . ASP A 1 181 ? -1.321  -0.394  -0.024  1.00 94.92 181 A 1 
ATOM 1378 C CA  . ASP A 1 181 ? -2.734  -0.540  -0.342  1.00 94.19 181 A 1 
ATOM 1379 C C   . ASP A 1 181 ? -3.459  0.805   -0.170  1.00 94.16 181 A 1 
ATOM 1380 O O   . ASP A 1 181 ? -3.130  1.590   0.722   1.00 91.36 181 A 1 
ATOM 1381 C CB  . ASP A 1 181 ? -3.311  -1.649  0.544   1.00 92.05 181 A 1 
ATOM 1382 C CG  . ASP A 1 181 ? -4.717  -2.062  0.133   1.00 88.19 181 A 1 
ATOM 1383 O OD1 . ASP A 1 181 ? -5.232  -1.463  -0.841  1.00 83.96 181 A 1 
ATOM 1384 O OD2 . ASP A 1 181 ? -5.276  -2.895  0.873   1.00 81.97 181 A 1 
ATOM 1385 N N   . ALA A 1 182 ? -4.400  1.125   -1.056  1.00 94.54 182 A 1 
ATOM 1386 C CA  . ALA A 1 182 ? -5.117  2.403   -1.077  1.00 95.17 182 A 1 
ATOM 1387 C C   . ALA A 1 182 ? -4.205  3.642   -0.896  1.00 95.90 182 A 1 
ATOM 1388 O O   . ALA A 1 182 ? -4.482  4.545   -0.102  1.00 95.11 182 A 1 
ATOM 1389 C CB  . ALA A 1 182 ? -6.295  2.324   -0.095  1.00 94.37 182 A 1 
ATOM 1390 N N   . CYS A 1 183 ? -3.099  3.695   -1.640  1.00 96.52 183 A 1 
ATOM 1391 C CA  . CYS A 1 183 ? -2.058  4.724   -1.498  1.00 96.72 183 A 1 
ATOM 1392 C C   . CYS A 1 183 ? -2.247  5.958   -2.400  1.00 96.73 183 A 1 
ATOM 1393 O O   . CYS A 1 183 ? -1.373  6.828   -2.443  1.00 95.30 183 A 1 
ATOM 1394 C CB  . CYS A 1 183 ? -0.693  4.060   -1.713  1.00 96.39 183 A 1 
ATOM 1395 S SG  . CYS A 1 183 ? -0.266  3.040   -0.270  1.00 95.25 183 A 1 
ATOM 1396 N N   . GLY A 1 184 ? -3.359  6.053   -3.129  1.00 96.54 184 A 1 
ATOM 1397 C CA  . GLY A 1 184 ? -3.571  7.082   -4.148  1.00 96.42 184 A 1 
ATOM 1398 C C   . GLY A 1 184 ? -4.297  8.342   -3.688  1.00 96.67 184 A 1 
ATOM 1399 O O   . GLY A 1 184 ? -4.414  9.280   -4.478  1.00 95.63 184 A 1 
ATOM 1400 N N   . THR A 1 185 ? -4.815  8.380   -2.449  1.00 96.62 185 A 1 
ATOM 1401 C CA  . THR A 1 185 ? -5.639  9.496   -1.970  1.00 96.99 185 A 1 
ATOM 1402 C C   . THR A 1 185 ? -5.240  9.925   -0.563  1.00 97.21 185 A 1 
ATOM 1403 O O   . THR A 1 185 ? -5.403  9.172   0.394   1.00 96.51 185 A 1 
ATOM 1404 C CB  . THR A 1 185 ? -7.131  9.136   -2.014  1.00 96.46 185 A 1 
ATOM 1405 O OG1 . THR A 1 185 ? -7.494  8.750   -3.321  1.00 92.61 185 A 1 
ATOM 1406 C CG2 . THR A 1 185 ? -8.029  10.311  -1.638  1.00 92.30 185 A 1 
ATOM 1407 N N   . GLY A 1 186 ? -4.780  11.173  -0.434  1.00 96.26 186 A 1 
ATOM 1408 C CA  . GLY A 1 186 ? -4.477  11.803  0.846   1.00 96.37 186 A 1 
ATOM 1409 C C   . GLY A 1 186 ? -3.014  12.179  1.040   1.00 96.59 186 A 1 
ATOM 1410 O O   . GLY A 1 186 ? -2.134  11.815  0.267   1.00 95.68 186 A 1 
ATOM 1411 N N   . ASP A 1 187 ? -2.785  12.940  2.098   1.00 96.64 187 A 1 
ATOM 1412 C CA  . ASP A 1 187 ? -1.522  13.583  2.470   1.00 96.60 187 A 1 
ATOM 1413 C C   . ASP A 1 187 ? -0.915  13.016  3.763   1.00 96.67 187 A 1 
ATOM 1414 O O   . ASP A 1 187 ? 0.101   13.508  4.251   1.00 95.49 187 A 1 
ATOM 1415 C CB  . ASP A 1 187 ? -1.778  15.095  2.592   1.00 96.25 187 A 1 
ATOM 1416 C CG  . ASP A 1 187 ? -2.817  15.481  3.660   1.00 96.42 187 A 1 
ATOM 1417 O OD1 . ASP A 1 187 ? -3.374  14.599  4.352   1.00 94.68 187 A 1 
ATOM 1418 O OD2 . ASP A 1 187 ? -3.082  16.694  3.824   1.00 93.99 187 A 1 
ATOM 1419 N N   . THR A 1 188 ? -1.562  11.998  4.343   1.00 97.20 188 A 1 
ATOM 1420 C CA  . THR A 1 188 ? -1.189  11.396  5.624   1.00 97.49 188 A 1 
ATOM 1421 C C   . THR A 1 188 ? -0.872  9.923   5.434   1.00 97.65 188 A 1 
ATOM 1422 O O   . THR A 1 188 ? -1.743  9.153   5.023   1.00 97.14 188 A 1 
ATOM 1423 C CB  . THR A 1 188 ? -2.314  11.554  6.647   1.00 97.25 188 A 1 
ATOM 1424 O OG1 . THR A 1 188 ? -2.690  12.910  6.733   1.00 95.06 188 A 1 
ATOM 1425 C CG2 . THR A 1 188 ? -1.901  11.101  8.048   1.00 95.42 188 A 1 
ATOM 1426 N N   . LEU A 1 189 ? 0.349   9.528   5.776   1.00 97.49 189 A 1 
ATOM 1427 C CA  . LEU A 1 189 ? 0.791   8.141   5.767   1.00 97.48 189 A 1 
ATOM 1428 C C   . LEU A 1 189 ? 0.179   7.394   6.958   1.00 97.57 189 A 1 
ATOM 1429 O O   . LEU A 1 189 ? 0.293   7.831   8.105   1.00 96.92 189 A 1 
ATOM 1430 C CB  . LEU A 1 189 ? 2.328   8.121   5.799   1.00 96.94 189 A 1 
ATOM 1431 C CG  . LEU A 1 189 ? 2.942   6.726   5.600   1.00 93.94 189 A 1 
ATOM 1432 C CD1 . LEU A 1 189 ? 2.869   6.286   4.141   1.00 90.25 189 A 1 
ATOM 1433 C CD2 . LEU A 1 189 ? 4.415   6.756   6.004   1.00 90.02 189 A 1 
ATOM 1434 N N   . ILE A 1 190 ? -0.452  6.267   6.683   1.00 97.26 190 A 1 
ATOM 1435 C CA  . ILE A 1 190 ? -1.066  5.412   7.694   1.00 97.23 190 A 1 
ATOM 1436 C C   . ILE A 1 190 ? -0.288  4.098   7.775   1.00 97.15 190 A 1 
ATOM 1437 O O   . ILE A 1 190 ? -0.160  3.379   6.784   1.00 96.84 190 A 1 
ATOM 1438 C CB  . ILE A 1 190 ? -2.558  5.170   7.388   1.00 97.08 190 A 1 
ATOM 1439 C CG1 . ILE A 1 190 ? -3.373  6.466   7.170   1.00 95.96 190 A 1 
ATOM 1440 C CG2 . ILE A 1 190 ? -3.198  4.316   8.489   1.00 96.41 190 A 1 
ATOM 1441 C CD1 . ILE A 1 190 ? -3.377  7.448   8.343   1.00 93.13 190 A 1 
ATOM 1442 N N   . LEU A 1 191 ? 0.183   3.769   8.971   1.00 96.79 191 A 1 
ATOM 1443 C CA  . LEU A 1 191 ? 0.749   2.466   9.304   1.00 96.65 191 A 1 
ATOM 1444 C C   . LEU A 1 191 ? -0.328  1.629   9.998   1.00 96.20 191 A 1 
ATOM 1445 O O   . LEU A 1 191 ? -0.832  1.997   11.065  1.00 95.40 191 A 1 
ATOM 1446 C CB  . LEU A 1 191 ? 2.003   2.638   10.177  1.00 96.70 191 A 1 
ATOM 1447 C CG  . LEU A 1 191 ? 3.089   3.566   9.599   1.00 96.03 191 A 1 
ATOM 1448 C CD1 . LEU A 1 191 ? 4.309   3.555   10.516  1.00 94.42 191 A 1 
ATOM 1449 C CD2 . LEU A 1 191 ? 3.558   3.147   8.211   1.00 94.34 191 A 1 
ATOM 1450 N N   . SER A 1 192 ? -0.712  0.509   9.387   1.00 94.92 192 A 1 
ATOM 1451 C CA  . SER A 1 192 ? -1.765  -0.349  9.927   1.00 94.33 192 A 1 
ATOM 1452 C C   . SER A 1 192 ? -1.353  -0.988  11.253  1.00 94.12 192 A 1 
ATOM 1453 O O   . SER A 1 192 ? -0.284  -1.586  11.375  1.00 93.61 192 A 1 
ATOM 1454 C CB  . SER A 1 192 ? -2.134  -1.433  8.916   1.00 93.39 192 A 1 
ATOM 1455 O OG  . SER A 1 192 ? -3.195  -2.227  9.420   1.00 90.08 192 A 1 
ATOM 1456 N N   . THR A 1 193 ? -2.237  -0.931  12.239  1.00 93.49 193 A 1 
ATOM 1457 C CA  . THR A 1 193 ? -2.111  -1.655  13.520  1.00 92.79 193 A 1 
ATOM 1458 C C   . THR A 1 193 ? -3.080  -2.837  13.622  1.00 91.69 193 A 1 
ATOM 1459 O O   . THR A 1 193 ? -3.284  -3.417  14.694  1.00 89.77 193 A 1 
ATOM 1460 C CB  . THR A 1 193 ? -2.255  -0.711  14.723  1.00 93.11 193 A 1 
ATOM 1461 O OG1 . THR A 1 193 ? -3.542  -0.146  14.764  1.00 92.09 193 A 1 
ATOM 1462 C CG2 . THR A 1 193 ? -1.249  0.433   14.701  1.00 91.26 193 A 1 
ATOM 1463 N N   . THR A 1 194 ? -3.706  -3.230  12.506  1.00 90.10 194 A 1 
ATOM 1464 C CA  . THR A 1 194 ? -4.697  -4.319  12.466  1.00 88.35 194 A 1 
ATOM 1465 C C   . THR A 1 194 ? -4.093  -5.648  12.912  1.00 86.98 194 A 1 
ATOM 1466 O O   . THR A 1 194 ? -4.722  -6.400  13.665  1.00 84.97 194 A 1 
ATOM 1467 C CB  . THR A 1 194 ? -5.309  -4.423  11.060  1.00 87.51 194 A 1 
ATOM 1468 O OG1 . THR A 1 194 ? -6.002  -3.218  10.835  1.00 83.63 194 A 1 
ATOM 1469 C CG2 . THR A 1 194 ? -6.335  -5.542  10.914  1.00 83.31 194 A 1 
ATOM 1470 N N   . VAL A 1 195 ? -2.835  -5.910  12.546  1.00 87.36 195 A 1 
ATOM 1471 C CA  . VAL A 1 195 ? -2.094  -7.117  12.942  1.00 86.36 195 A 1 
ATOM 1472 C C   . VAL A 1 195 ? -2.005  -7.289  14.466  1.00 86.25 195 A 1 
ATOM 1473 O O   . VAL A 1 195 ? -2.127  -8.404  14.967  1.00 84.35 195 A 1 
ATOM 1474 C CB  . VAL A 1 195 ? -0.709  -7.115  12.262  1.00 84.83 195 A 1 
ATOM 1475 C CG1 . VAL A 1 195 ? 0.269   -6.090  12.862  1.00 77.24 195 A 1 
ATOM 1476 C CG2 . VAL A 1 195 ? -0.074  -8.497  12.293  1.00 78.69 195 A 1 
ATOM 1477 N N   . ASP A 1 196 ? -1.909  -6.208  15.234  1.00 87.34 196 A 1 
ATOM 1478 C CA  . ASP A 1 196 ? -1.832  -6.273  16.701  1.00 86.29 196 A 1 
ATOM 1479 C C   . ASP A 1 196 ? -3.130  -6.818  17.294  1.00 85.41 196 A 1 
ATOM 1480 O O   . ASP A 1 196 ? -3.123  -7.610  18.242  1.00 83.90 196 A 1 
ATOM 1481 C CB  . ASP A 1 196 ? -1.569  -4.886  17.303  1.00 86.32 196 A 1 
ATOM 1482 C CG  . ASP A 1 196 ? -0.284  -4.236  16.812  1.00 85.89 196 A 1 
ATOM 1483 O OD1 . ASP A 1 196 ? 0.603   -4.948  16.298  1.00 82.66 196 A 1 
ATOM 1484 O OD2 . ASP A 1 196 ? -0.198  -2.996  16.924  1.00 83.12 196 A 1 
ATOM 1485 N N   . ARG A 1 197 ? -4.265  -6.434  16.702  1.00 86.16 197 A 1 
ATOM 1486 C CA  . ARG A 1 197 ? -5.586  -6.898  17.119  1.00 84.49 197 A 1 
ATOM 1487 C C   . ARG A 1 197 ? -5.816  -8.357  16.744  1.00 83.68 197 A 1 
ATOM 1488 O O   . ARG A 1 197 ? -6.379  -9.104  17.552  1.00 80.81 197 A 1 
ATOM 1489 C CB  . ARG A 1 197 ? -6.674  -5.995  16.527  1.00 83.37 197 A 1 
ATOM 1490 C CG  . ARG A 1 197 ? -6.602  -4.578  17.111  1.00 78.40 197 A 1 
ATOM 1491 C CD  . ARG A 1 197 ? -7.721  -3.711  16.535  1.00 75.14 197 A 1 
ATOM 1492 N NE  . ARG A 1 197 ? -7.771  -2.411  17.223  1.00 71.27 197 A 1 
ATOM 1493 C CZ  . ARG A 1 197 ? -8.519  -2.102  18.269  1.00 65.57 197 A 1 
ATOM 1494 N NH1 . ARG A 1 197 ? -9.357  -2.939  18.816  1.00 59.06 197 A 1 
ATOM 1495 N NH2 . ARG A 1 197 ? -8.438  -0.913  18.794  1.00 58.90 197 A 1 
ATOM 1496 N N   . LEU A 1 198 ? -5.337  -8.784  15.582  1.00 83.32 198 A 1 
ATOM 1497 C CA  . LEU A 1 198 ? -5.368  -10.192 15.171  1.00 80.88 198 A 1 
ATOM 1498 C C   . LEU A 1 198 ? -4.569  -11.068 16.146  1.00 79.51 198 A 1 
ATOM 1499 O O   . LEU A 1 198 ? -5.056  -12.106 16.612  1.00 77.50 198 A 1 
ATOM 1500 C CB  . LEU A 1 198 ? -4.817  -10.314 13.736  1.00 80.19 198 A 1 
ATOM 1501 C CG  . LEU A 1 198 ? -5.715  -9.688  12.653  1.00 75.95 198 A 1 
ATOM 1502 C CD1 . LEU A 1 198 ? -4.968  -9.627  11.328  1.00 73.76 198 A 1 
ATOM 1503 C CD2 . LEU A 1 198 ? -6.991  -10.509 12.459  1.00 73.87 198 A 1 
ATOM 1504 N N   . MET A 1 199 ? -3.379  -10.615 16.542  1.00 79.34 199 A 1 
ATOM 1505 C CA  . MET A 1 199 ? -2.499  -11.347 17.460  1.00 78.01 199 A 1 
ATOM 1506 C C   . MET A 1 199 ? -2.987  -11.357 18.917  1.00 76.50 199 A 1 
ATOM 1507 O O   . MET A 1 199 ? -2.637  -12.269 19.659  1.00 73.39 199 A 1 
ATOM 1508 C CB  . MET A 1 199 ? -1.089  -10.764 17.384  1.00 77.63 199 A 1 
ATOM 1509 C CG  . MET A 1 199 ? -0.417  -11.073 16.045  1.00 75.93 199 A 1 
ATOM 1510 S SD  . MET A 1 199 ? 1.320   -10.600 15.963  1.00 74.18 199 A 1 
ATOM 1511 C CE  . MET A 1 199 ? 1.189   -8.804  15.997  1.00 65.47 199 A 1 
ATOM 1512 N N   . ARG A 1 200 ? -3.818  -10.395 19.348  1.00 83.73 200 A 1 
ATOM 1513 C CA  . ARG A 1 200 ? -4.409  -10.396 20.705  1.00 81.70 200 A 1 
ATOM 1514 C C   . ARG A 1 200 ? -5.332  -11.590 20.961  1.00 79.67 200 A 1 
ATOM 1515 O O   . ARG A 1 200 ? -5.503  -11.981 22.108  1.00 75.35 200 A 1 
ATOM 1516 C CB  . ARG A 1 200 ? -5.181  -9.091  20.961  1.00 79.16 200 A 1 
ATOM 1517 C CG  . ARG A 1 200 ? -4.256  -7.933  21.353  1.00 71.90 200 A 1 
ATOM 1518 C CD  . ARG A 1 200 ? -5.055  -6.623  21.411  1.00 71.10 200 A 1 
ATOM 1519 N NE  . ARG A 1 200 ? -4.181  -5.454  21.583  1.00 63.63 200 A 1 
ATOM 1520 C CZ  . ARG A 1 200 ? -4.559  -4.221  21.885  1.00 57.29 200 A 1 
ATOM 1521 N NH1 . ARG A 1 200 ? -5.807  -3.916  22.120  1.00 54.02 200 A 1 
ATOM 1522 N NH2 . ARG A 1 200 ? -3.679  -3.259  21.948  1.00 50.11 200 A 1 
ATOM 1523 N N   . ARG A 1 201 ? -5.919  -12.162 19.917  1.00 79.24 201 A 1 
ATOM 1524 C CA  . ARG A 1 201 ? -6.873  -13.279 20.038  1.00 75.75 201 A 1 
ATOM 1525 C C   . ARG A 1 201 ? -6.204  -14.641 20.248  1.00 75.08 201 A 1 
ATOM 1526 O O   . ARG A 1 201 ? -6.901  -15.619 20.521  1.00 69.64 201 A 1 
ATOM 1527 C CB  . ARG A 1 201 ? -7.802  -13.297 18.812  1.00 71.00 201 A 1 
ATOM 1528 C CG  . ARG A 1 201 ? -8.695  -12.046 18.737  1.00 65.82 201 A 1 
ATOM 1529 C CD  . ARG A 1 201 ? -9.677  -12.154 17.564  1.00 63.65 201 A 1 
ATOM 1530 N NE  . ARG A 1 201 ? -10.613 -11.013 17.520  1.00 58.99 201 A 1 
ATOM 1531 C CZ  . ARG A 1 201 ? -11.671 -10.890 16.731  1.00 53.15 201 A 1 
ATOM 1532 N NH1 . ARG A 1 201 ? -11.989 -11.797 15.849  1.00 50.81 201 A 1 
ATOM 1533 N NH2 . ARG A 1 201 ? -12.439 -9.843  16.809  1.00 48.06 201 A 1 
ATOM 1534 N N   . ARG A 1 202 ? -4.877  -14.735 20.092  1.00 81.55 202 A 1 
ATOM 1535 C CA  . ARG A 1 202 ? -4.129  -15.993 20.194  1.00 79.97 202 A 1 
ATOM 1536 C C   . ARG A 1 202 ? -2.787  -15.758 20.879  1.00 81.42 202 A 1 
ATOM 1537 O O   . ARG A 1 202 ? -2.074  -14.824 20.527  1.00 75.85 202 A 1 
ATOM 1538 C CB  . ARG A 1 202 ? -3.925  -16.613 18.799  1.00 75.20 202 A 1 
ATOM 1539 C CG  . ARG A 1 202 ? -5.246  -16.959 18.090  1.00 69.42 202 A 1 
ATOM 1540 C CD  . ARG A 1 202 ? -4.996  -17.687 16.764  1.00 66.82 202 A 1 
ATOM 1541 N NE  . ARG A 1 202 ? -6.260  -17.944 16.051  1.00 60.72 202 A 1 
ATOM 1542 C CZ  . ARG A 1 202 ? -6.425  -18.681 14.964  1.00 55.30 202 A 1 
ATOM 1543 N NH1 . ARG A 1 202 ? -5.433  -19.305 14.397  1.00 52.08 202 A 1 
ATOM 1544 N NH2 . ARG A 1 202 ? -7.608  -18.802 14.421  1.00 49.28 202 A 1 
ATOM 1545 N N   . ASP A 1 203 ? -2.402  -16.654 21.789  1.00 80.58 203 A 1 
ATOM 1546 C CA  . ASP A 1 203 ? -1.054  -16.661 22.349  1.00 82.66 203 A 1 
ATOM 1547 C C   . ASP A 1 203 ? -0.351  -17.983 22.016  1.00 84.77 203 A 1 
ATOM 1548 O O   . ASP A 1 203 ? -0.854  -19.075 22.279  1.00 79.82 203 A 1 
ATOM 1549 C CB  . ASP A 1 203 ? -1.057  -16.350 23.852  1.00 77.18 203 A 1 
ATOM 1550 C CG  . ASP A 1 203 ? 0.373   -16.150 24.385  1.00 70.78 203 A 1 
ATOM 1551 O OD1 . ASP A 1 203 ? 1.287   -15.828 23.586  1.00 67.63 203 A 1 
ATOM 1552 O OD2 . ASP A 1 203 ? 0.596   -16.380 25.586  1.00 65.73 203 A 1 
ATOM 1553 N N   . SER A 1 204 ? 0.789   -17.877 21.362  1.00 84.20 204 A 1 
ATOM 1554 C CA  . SER A 1 204 ? 1.690   -18.993 21.078  1.00 85.30 204 A 1 
ATOM 1555 C C   . SER A 1 204 ? 3.110   -18.460 20.846  1.00 87.12 204 A 1 
ATOM 1556 O O   . SER A 1 204 ? 3.271   -17.283 20.503  1.00 85.71 204 A 1 
ATOM 1557 C CB  . SER A 1 204 ? 1.207   -19.792 19.861  1.00 81.72 204 A 1 
ATOM 1558 O OG  . SER A 1 204 ? 1.460   -19.101 18.647  1.00 77.15 204 A 1 
ATOM 1559 N N   . PRO A 1 205 ? 4.156   -19.301 20.970  1.00 84.05 205 A 1 
ATOM 1560 C CA  . PRO A 1 205 ? 5.520   -18.873 20.656  1.00 85.28 205 A 1 
ATOM 1561 C C   . PRO A 1 205 ? 5.679   -18.315 19.232  1.00 86.08 205 A 1 
ATOM 1562 O O   . PRO A 1 205 ? 6.448   -17.382 19.020  1.00 84.12 205 A 1 
ATOM 1563 C CB  . PRO A 1 205 ? 6.388   -20.118 20.869  1.00 84.46 205 A 1 
ATOM 1564 C CG  . PRO A 1 205 ? 5.597   -20.935 21.893  1.00 82.22 205 A 1 
ATOM 1565 C CD  . PRO A 1 205 ? 4.146   -20.650 21.511  1.00 84.79 205 A 1 
ATOM 1566 N N   . ALA A 1 206 ? 4.921   -18.854 18.264  1.00 83.91 206 A 1 
ATOM 1567 C CA  . ALA A 1 206 ? 4.922   -18.361 16.888  1.00 83.09 206 A 1 
ATOM 1568 C C   . ALA A 1 206 ? 4.323   -16.948 16.790  1.00 84.43 206 A 1 
ATOM 1569 O O   . ALA A 1 206 ? 4.952   -16.063 16.221  1.00 83.10 206 A 1 
ATOM 1570 C CB  . ALA A 1 206 ? 4.183   -19.366 16.001  1.00 80.70 206 A 1 
ATOM 1571 N N   . ILE A 1 207 ? 3.169   -16.717 17.432  1.00 84.31 207 A 1 
ATOM 1572 C CA  . ILE A 1 207 ? 2.522   -15.397 17.464  1.00 84.55 207 A 1 
ATOM 1573 C C   . ILE A 1 207 ? 3.411   -14.355 18.157  1.00 86.62 207 A 1 
ATOM 1574 O O   . ILE A 1 207 ? 3.515   -13.235 17.675  1.00 86.10 207 A 1 
ATOM 1575 C CB  . ILE A 1 207 ? 1.130   -15.502 18.128  1.00 82.09 207 A 1 
ATOM 1576 C CG1 . ILE A 1 207 ? 0.143   -16.341 17.278  1.00 76.09 207 A 1 
ATOM 1577 C CG2 . ILE A 1 207 ? 0.524   -14.125 18.439  1.00 75.44 207 A 1 
ATOM 1578 C CD1 . ILE A 1 207 ? -0.235  -15.762 15.913  1.00 68.35 207 A 1 
ATOM 1579 N N   . ARG A 1 208 ? 4.097   -14.723 19.250  1.00 84.66 208 A 1 
ATOM 1580 C CA  . ARG A 1 208 ? 5.050   -13.817 19.911  1.00 85.51 208 A 1 
ATOM 1581 C C   . ARG A 1 208 ? 6.208   -13.418 18.997  1.00 87.52 208 A 1 
ATOM 1582 O O   . ARG A 1 208 ? 6.555   -12.243 18.965  1.00 88.32 208 A 1 
ATOM 1583 C CB  . ARG A 1 208 ? 5.570   -14.434 21.214  1.00 85.23 208 A 1 
ATOM 1584 C CG  . ARG A 1 208 ? 4.481   -14.444 22.303  1.00 79.10 208 A 1 
ATOM 1585 C CD  . ARG A 1 208 ? 5.047   -14.802 23.679  1.00 76.90 208 A 1 
ATOM 1586 N NE  . ARG A 1 208 ? 5.508   -16.199 23.758  1.00 69.17 208 A 1 
ATOM 1587 C CZ  . ARG A 1 208 ? 4.790   -17.234 24.150  1.00 61.04 208 A 1 
ATOM 1588 N NH1 . ARG A 1 208 ? 3.520   -17.137 24.450  1.00 54.82 208 A 1 
ATOM 1589 N NH2 . ARG A 1 208 ? 5.341   -18.410 24.262  1.00 53.61 208 A 1 
ATOM 1590 N N   . ARG A 1 209 ? 6.760   -14.352 18.220  1.00 87.06 209 A 1 
ATOM 1591 C CA  . ARG A 1 209 ? 7.790   -14.031 17.212  1.00 87.04 209 A 1 
ATOM 1592 C C   . ARG A 1 209 ? 7.250   -13.102 16.127  1.00 88.65 209 A 1 
ATOM 1593 O O   . ARG A 1 209 ? 7.879   -12.092 15.844  1.00 88.01 209 A 1 
ATOM 1594 C CB  . ARG A 1 209 ? 8.371   -15.299 16.577  1.00 85.17 209 A 1 
ATOM 1595 C CG  . ARG A 1 209 ? 9.297   -16.061 17.529  1.00 72.92 209 A 1 
ATOM 1596 C CD  . ARG A 1 209 ? 10.059  -17.165 16.789  1.00 71.18 209 A 1 
ATOM 1597 N NE  . ARG A 1 209 ? 9.160   -18.174 16.189  1.00 62.60 209 A 1 
ATOM 1598 C CZ  . ARG A 1 209 ? 8.795   -19.322 16.717  1.00 54.75 209 A 1 
ATOM 1599 N NH1 . ARG A 1 209 ? 9.163   -19.684 17.915  1.00 50.72 209 A 1 
ATOM 1600 N NH2 . ARG A 1 209 ? 8.056   -20.153 16.035  1.00 47.35 209 A 1 
ATOM 1601 N N   . SER A 1 210 ? 6.068   -13.404 15.581  1.00 88.03 210 A 1 
ATOM 1602 C CA  . SER A 1 210 ? 5.431   -12.540 14.584  1.00 87.93 210 A 1 
ATOM 1603 C C   . SER A 1 210 ? 5.137   -11.138 15.126  1.00 89.53 210 A 1 
ATOM 1604 O O   . SER A 1 210 ? 5.281   -10.172 14.385  1.00 88.90 210 A 1 
ATOM 1605 C CB  . SER A 1 210 ? 4.134   -13.169 14.073  1.00 86.11 210 A 1 
ATOM 1606 O OG  . SER A 1 210 ? 4.395   -14.419 13.461  1.00 78.29 210 A 1 
ATOM 1607 N N   . ARG A 1 211 ? 4.791   -11.004 16.413  1.00 89.95 211 A 1 
ATOM 1608 C CA  . ARG A 1 211 ? 4.604   -9.693  17.057  1.00 90.19 211 A 1 
ATOM 1609 C C   . ARG A 1 211 ? 5.899   -8.887  17.076  1.00 91.93 211 A 1 
ATOM 1610 O O   . ARG A 1 211 ? 5.896   -7.760  16.606  1.00 92.07 211 A 1 
ATOM 1611 C CB  . ARG A 1 211 ? 4.013   -9.868  18.462  1.00 88.77 211 A 1 
ATOM 1612 C CG  . ARG A 1 211 ? 3.673   -8.509  19.096  1.00 79.42 211 A 1 
ATOM 1613 C CD  . ARG A 1 211 ? 2.999   -8.666  20.468  1.00 76.97 211 A 1 
ATOM 1614 N NE  . ARG A 1 211 ? 1.671   -9.310  20.353  1.00 69.58 211 A 1 
ATOM 1615 C CZ  . ARG A 1 211 ? 1.031   -9.976  21.295  1.00 63.24 211 A 1 
ATOM 1616 N NH1 . ARG A 1 211 ? 1.510   -10.098 22.501  1.00 57.38 211 A 1 
ATOM 1617 N NH2 . ARG A 1 211 ? -0.110  -10.540 21.034  1.00 55.44 211 A 1 
ATOM 1618 N N   . ILE A 1 212 ? 6.997   -9.492  17.539  1.00 90.23 212 A 1 
ATOM 1619 C CA  . ILE A 1 212 ? 8.314   -8.834  17.553  1.00 91.00 212 A 1 
ATOM 1620 C C   . ILE A 1 212 ? 8.714   -8.388  16.139  1.00 92.14 212 A 1 
ATOM 1621 O O   . ILE A 1 212 ? 9.207   -7.279  15.953  1.00 91.69 212 A 1 
ATOM 1622 C CB  . ILE A 1 212 ? 9.372   -9.783  18.167  1.00 90.86 212 A 1 
ATOM 1623 C CG1 . ILE A 1 212 ? 9.069   -10.037 19.666  1.00 88.37 212 A 1 
ATOM 1624 C CG2 . ILE A 1 212 ? 10.797  -9.220  18.012  1.00 88.04 212 A 1 
ATOM 1625 C CD1 . ILE A 1 212 ? 9.836   -11.230 20.253  1.00 81.43 212 A 1 
ATOM 1626 N N   . GLN A 1 213 ? 8.473   -9.229  15.133  1.00 93.12 213 A 1 
ATOM 1627 C CA  . GLN A 1 213 ? 8.755   -8.883  13.739  1.00 93.11 213 A 1 
ATOM 1628 C C   . GLN A 1 213 ? 7.859   -7.743  13.230  1.00 94.19 213 A 1 
ATOM 1629 O O   . GLN A 1 213 ? 8.365   -6.829  12.582  1.00 94.13 213 A 1 
ATOM 1630 C CB  . GLN A 1 213 ? 8.583   -10.123 12.857  1.00 92.10 213 A 1 
ATOM 1631 C CG  . GLN A 1 213 ? 9.682   -11.172 13.069  1.00 85.07 213 A 1 
ATOM 1632 C CD  . GLN A 1 213 ? 9.418   -12.458 12.287  1.00 80.31 213 A 1 
ATOM 1633 O OE1 . GLN A 1 213 ? 8.294   -12.851 12.016  1.00 73.04 213 A 1 
ATOM 1634 N NE2 . GLN A 1 213 ? 10.446  -13.183 11.915  1.00 69.78 213 A 1 
ATOM 1635 N N   . ALA A 1 214 ? 6.554   -7.764  13.527  1.00 93.21 214 A 1 
ATOM 1636 C CA  . ALA A 1 214 ? 5.628   -6.700  13.141  1.00 93.40 214 A 1 
ATOM 1637 C C   . ALA A 1 214 ? 5.998   -5.358  13.795  1.00 94.30 214 A 1 
ATOM 1638 O O   . ALA A 1 214 ? 6.032   -4.335  13.118  1.00 94.18 214 A 1 
ATOM 1639 C CB  . ALA A 1 214 ? 4.201   -7.133  13.500  1.00 92.26 214 A 1 
ATOM 1640 N N   . ASP A 1 215 ? 6.348   -5.378  15.085  1.00 93.54 215 A 1 
ATOM 1641 C CA  . ASP A 1 215 ? 6.804   -4.184  15.799  1.00 93.75 215 A 1 
ATOM 1642 C C   . ASP A 1 215 ? 8.091   -3.627  15.173  1.00 94.38 215 A 1 
ATOM 1643 O O   . ASP A 1 215 ? 8.172   -2.431  14.898  1.00 94.26 215 A 1 
ATOM 1644 C CB  . ASP A 1 215 ? 6.999   -4.507  17.292  1.00 92.97 215 A 1 
ATOM 1645 C CG  . ASP A 1 215 ? 5.692   -4.834  18.037  1.00 89.48 215 A 1 
ATOM 1646 O OD1 . ASP A 1 215 ? 4.617   -4.364  17.599  1.00 85.09 215 A 1 
ATOM 1647 O OD2 . ASP A 1 215 ? 5.769   -5.563  19.055  1.00 84.94 215 A 1 
ATOM 1648 N N   . ALA A 1 216 ? 9.056   -4.489  14.827  1.00 94.60 216 A 1 
ATOM 1649 C CA  . ALA A 1 216 ? 10.292  -4.071  14.157  1.00 94.32 216 A 1 
ATOM 1650 C C   . ALA A 1 216 ? 10.050  -3.481  12.754  1.00 94.71 216 A 1 
ATOM 1651 O O   . ALA A 1 216 ? 10.693  -2.501  12.367  1.00 94.27 216 A 1 
ATOM 1652 C CB  . ALA A 1 216 ? 11.234  -5.280  14.095  1.00 93.85 216 A 1 
ATOM 1653 N N   . LEU A 1 217 ? 9.108   -4.050  11.982  1.00 95.60 217 A 1 
ATOM 1654 C CA  . LEU A 1 217 ? 8.705   -3.494  10.682  1.00 95.87 217 A 1 
ATOM 1655 C C   . LEU A 1 217 ? 8.093   -2.100  10.841  1.00 96.17 217 A 1 
ATOM 1656 O O   . LEU A 1 217 ? 8.451   -1.185  10.098  1.00 96.03 217 A 1 
ATOM 1657 C CB  . LEU A 1 217 ? 7.688   -4.425  9.990   1.00 95.90 217 A 1 
ATOM 1658 C CG  . LEU A 1 217 ? 8.263   -5.737  9.433   1.00 94.86 217 A 1 
ATOM 1659 C CD1 . LEU A 1 217 ? 7.110   -6.622  8.962   1.00 93.69 217 A 1 
ATOM 1660 C CD2 . LEU A 1 217 ? 9.206   -5.507  8.257   1.00 93.34 217 A 1 
ATOM 1661 N N   . ARG A 1 218 ? 7.206   -1.931  11.821  1.00 96.14 218 A 1 
ATOM 1662 C CA  . ARG A 1 218 ? 6.533   -0.659  12.100  1.00 96.09 218 A 1 
ATOM 1663 C C   . ARG A 1 218 ? 7.506   0.404   12.603  1.00 96.21 218 A 1 
ATOM 1664 O O   . ARG A 1 218 ? 7.480   1.522   12.105  1.00 96.02 218 A 1 
ATOM 1665 C CB  . ARG A 1 218 ? 5.401   -0.909  13.098  1.00 95.38 218 A 1 
ATOM 1666 C CG  . ARG A 1 218 ? 4.488   0.319   13.228  1.00 92.87 218 A 1 
ATOM 1667 C CD  . ARG A 1 218 ? 3.414   0.095   14.289  1.00 91.46 218 A 1 
ATOM 1668 N NE  . ARG A 1 218 ? 2.644   -1.125  14.012  1.00 86.69 218 A 1 
ATOM 1669 C CZ  . ARG A 1 218 ? 2.262   -2.049  14.869  1.00 86.76 218 A 1 
ATOM 1670 N NH1 . ARG A 1 218 ? 2.418   -1.954  16.149  1.00 75.18 218 A 1 
ATOM 1671 N NH2 . ARG A 1 218 ? 1.706   -3.125  14.430  1.00 77.13 218 A 1 
ATOM 1672 N N   . GLU A 1 219 ? 8.391   0.047   13.534  1.00 94.79 219 A 1 
ATOM 1673 C CA  . GLU A 1 219 ? 9.425   0.958   14.034  1.00 94.42 219 A 1 
ATOM 1674 C C   . GLU A 1 219 ? 10.346  1.431   12.903  1.00 94.37 219 A 1 
ATOM 1675 O O   . GLU A 1 219 ? 10.607  2.631   12.766  1.00 94.19 219 A 1 
ATOM 1676 C CB  . GLU A 1 219 ? 10.222  0.254   15.140  1.00 94.19 219 A 1 
ATOM 1677 C CG  . GLU A 1 219 ? 11.238  1.211   15.790  1.00 84.05 219 A 1 
ATOM 1678 C CD  . GLU A 1 219 ? 12.071  0.569   16.910  1.00 77.74 219 A 1 
ATOM 1679 O OE1 . GLU A 1 219 ? 12.814  1.340   17.563  1.00 69.44 219 A 1 
ATOM 1680 O OE2 . GLU A 1 219 ? 11.998  -0.664  17.091  1.00 70.80 219 A 1 
ATOM 1681 N N   . ARG A 1 220 ? 10.770  0.515   12.032  1.00 95.51 220 A 1 
ATOM 1682 C CA  . ARG A 1 220 ? 11.533  0.878   10.836  1.00 95.41 220 A 1 
ATOM 1683 C C   . ARG A 1 220 ? 10.734  1.810   9.927   1.00 95.87 220 A 1 
ATOM 1684 O O   . ARG A 1 220 ? 11.277  2.819   9.492   1.00 95.44 220 A 1 
ATOM 1685 C CB  . ARG A 1 220 ? 11.996  -0.389  10.095  1.00 94.92 220 A 1 
ATOM 1686 C CG  . ARG A 1 220 ? 12.852  -0.052  8.863   1.00 92.46 220 A 1 
ATOM 1687 C CD  . ARG A 1 220 ? 13.314  -1.324  8.151   1.00 89.32 220 A 1 
ATOM 1688 N NE  . ARG A 1 220 ? 14.092  -1.020  6.931   1.00 83.31 220 A 1 
ATOM 1689 C CZ  . ARG A 1 220 ? 15.380  -1.252  6.716   1.00 78.54 220 A 1 
ATOM 1690 N NH1 . ARG A 1 220 ? 16.167  -1.761  7.619   1.00 71.61 220 A 1 
ATOM 1691 N NH2 . ARG A 1 220 ? 15.905  -0.983  5.557   1.00 70.19 220 A 1 
ATOM 1692 N N   . ALA A 1 221 ? 9.460   1.513   9.666   1.00 95.84 221 A 1 
ATOM 1693 C CA  . ALA A 1 221 ? 8.600   2.358   8.840   1.00 96.10 221 A 1 
ATOM 1694 C C   . ALA A 1 221 ? 8.454   3.772   9.430   1.00 96.16 221 A 1 
ATOM 1695 O O   . ALA A 1 221 ? 8.658   4.752   8.717   1.00 95.93 221 A 1 
ATOM 1696 C CB  . ALA A 1 221 ? 7.249   1.659   8.658   1.00 96.29 221 A 1 
ATOM 1697 N N   . LEU A 1 222 ? 8.211   3.892   10.729  1.00 95.66 222 A 1 
ATOM 1698 C CA  . LEU A 1 222 ? 8.155   5.176   11.434  1.00 95.05 222 A 1 
ATOM 1699 C C   . LEU A 1 222 ? 9.469   5.954   11.324  1.00 94.52 222 A 1 
ATOM 1700 O O   . LEU A 1 222 ? 9.461   7.153   11.049  1.00 93.47 222 A 1 
ATOM 1701 C CB  . LEU A 1 222 ? 7.848   4.929   12.920  1.00 94.60 222 A 1 
ATOM 1702 C CG  . LEU A 1 222 ? 6.393   4.555   13.225  1.00 89.18 222 A 1 
ATOM 1703 C CD1 . LEU A 1 222 ? 6.306   4.097   14.679  1.00 87.11 222 A 1 
ATOM 1704 C CD2 . LEU A 1 222 ? 5.461   5.750   13.026  1.00 87.99 222 A 1 
ATOM 1705 N N   . LEU A 1 223 ? 10.602  5.278   11.515  1.00 94.02 223 A 1 
ATOM 1706 C CA  . LEU A 1 223 ? 11.915  5.902   11.395  1.00 93.00 223 A 1 
ATOM 1707 C C   . LEU A 1 223 ? 12.155  6.433   9.977   1.00 92.71 223 A 1 
ATOM 1708 O O   . LEU A 1 223 ? 12.629  7.554   9.822   1.00 91.85 223 A 1 
ATOM 1709 C CB  . LEU A 1 223 ? 12.992  4.878   11.811  1.00 91.87 223 A 1 
ATOM 1710 C CG  . LEU A 1 223 ? 14.430  5.426   11.746  1.00 80.90 223 A 1 
ATOM 1711 C CD1 . LEU A 1 223 ? 14.660  6.557   12.750  1.00 77.04 223 A 1 
ATOM 1712 C CD2 . LEU A 1 223 ? 15.416  4.301   12.048  1.00 76.55 223 A 1 
ATOM 1713 N N   . ARG A 1 224 ? 11.812  5.653   8.956   1.00 94.18 224 A 1 
ATOM 1714 C CA  . ARG A 1 224 ? 11.985  6.027   7.540   1.00 94.03 224 A 1 
ATOM 1715 C C   . ARG A 1 224 ? 11.012  7.123   7.098   1.00 94.04 224 A 1 
ATOM 1716 O O   . ARG A 1 224 ? 11.392  7.976   6.306   1.00 92.13 224 A 1 
ATOM 1717 C CB  . ARG A 1 224 ? 11.863  4.776   6.657   1.00 93.81 224 A 1 
ATOM 1718 C CG  . ARG A 1 224 ? 12.964  3.720   6.882   1.00 92.52 224 A 1 
ATOM 1719 C CD  . ARG A 1 224 ? 14.378  4.278   6.746   1.00 90.28 224 A 1 
ATOM 1720 N NE  . ARG A 1 224 ? 15.392  3.218   6.753   1.00 87.19 224 A 1 
ATOM 1721 C CZ  . ARG A 1 224 ? 16.691  3.393   6.593   1.00 83.90 224 A 1 
ATOM 1722 N NH1 . ARG A 1 224 ? 17.230  4.567   6.505   1.00 78.79 224 A 1 
ATOM 1723 N NH2 . ARG A 1 224 ? 17.494  2.371   6.502   1.00 79.49 224 A 1 
ATOM 1724 N N   . ALA A 1 225 ? 9.809   7.153   7.661   1.00 94.19 225 A 1 
ATOM 1725 C CA  . ALA A 1 225 ? 8.814   8.177   7.357   1.00 93.35 225 A 1 
ATOM 1726 C C   . ALA A 1 225 ? 9.262   9.592   7.761   1.00 91.86 225 A 1 
ATOM 1727 O O   . ALA A 1 225 ? 8.916   10.551  7.076   1.00 89.54 225 A 1 
ATOM 1728 C CB  . ALA A 1 225 ? 7.503   7.793   8.040   1.00 93.70 225 A 1 
ATOM 1729 N N   . ARG A 1 226 ? 10.089  9.736   8.806   1.00 91.15 226 A 1 
ATOM 1730 C CA  . ARG A 1 226 ? 10.578  11.049  9.286   1.00 87.26 226 A 1 
ATOM 1731 C C   . ARG A 1 226 ? 11.316  11.867  8.223   1.00 85.90 226 A 1 
ATOM 1732 O O   . ARG A 1 226 ? 11.349  13.087  8.331   1.00 80.33 226 A 1 
ATOM 1733 C CB  . ARG A 1 226 ? 11.516  10.862  10.491  1.00 85.08 226 A 1 
ATOM 1734 C CG  . ARG A 1 226 ? 10.789  10.330  11.726  1.00 79.18 226 A 1 
ATOM 1735 C CD  . ARG A 1 226 ? 11.787  10.146  12.873  1.00 73.09 226 A 1 
ATOM 1736 N NE  . ARG A 1 226 ? 11.128  9.602   14.068  1.00 67.04 226 A 1 
ATOM 1737 C CZ  . ARG A 1 226 ? 11.688  9.414   15.254  1.00 59.16 226 A 1 
ATOM 1738 N NH1 . ARG A 1 226 ? 12.932  9.720   15.487  1.00 54.63 226 A 1 
ATOM 1739 N NH2 . ARG A 1 226 ? 10.988  8.905   16.233  1.00 53.52 226 A 1 
ATOM 1740 N N   . GLY A 1 227 ? 11.920  11.208  7.244   1.00 84.11 227 A 1 
ATOM 1741 C CA  . GLY A 1 227 ? 12.600  11.871  6.126   1.00 83.28 227 A 1 
ATOM 1742 C C   . GLY A 1 227 ? 11.689  12.221  4.944   1.00 85.62 227 A 1 
ATOM 1743 O O   . GLY A 1 227 ? 12.158  12.856  4.005   1.00 81.01 227 A 1 
ATOM 1744 N N   . THR A 1 228 ? 10.426  11.789  4.961   1.00 86.96 228 A 1 
ATOM 1745 C CA  . THR A 1 228 ? 9.540   11.867  3.784   1.00 87.52 228 A 1 
ATOM 1746 C C   . THR A 1 228 ? 8.253   12.647  4.030   1.00 87.96 228 A 1 
ATOM 1747 O O   . THR A 1 228 ? 7.750   13.297  3.114   1.00 81.94 228 A 1 
ATOM 1748 C CB  . THR A 1 228 ? 9.182   10.467  3.268   1.00 85.64 228 A 1 
ATOM 1749 O OG1 . THR A 1 228 ? 8.479   9.717   4.240   1.00 79.16 228 A 1 
ATOM 1750 C CG2 . THR A 1 228 ? 10.424  9.657   2.903   1.00 78.98 228 A 1 
ATOM 1751 N N   . THR A 1 229 ? 7.693   12.579  5.244   1.00 87.44 229 A 1 
ATOM 1752 C CA  . THR A 1 229 ? 6.456   13.281  5.600   1.00 87.70 229 A 1 
ATOM 1753 C C   . THR A 1 229 ? 6.386   13.589  7.096   1.00 88.33 229 A 1 
ATOM 1754 O O   . THR A 1 229 ? 6.849   12.818  7.928   1.00 84.89 229 A 1 
ATOM 1755 C CB  . THR A 1 229 ? 5.218   12.486  5.150   1.00 85.55 229 A 1 
ATOM 1756 O OG1 . THR A 1 229 ? 4.047   13.215  5.435   1.00 82.90 229 A 1 
ATOM 1757 C CG2 . THR A 1 229 ? 5.066   11.112  5.802   1.00 83.27 229 A 1 
ATOM 1758 N N   . GLU A 1 230 ? 5.741   14.700  7.429   1.00 86.62 230 A 1 
ATOM 1759 C CA  . GLU A 1 230 ? 5.439   15.080  8.818   1.00 87.76 230 A 1 
ATOM 1760 C C   . GLU A 1 230 ? 4.145   14.431  9.342   1.00 89.90 230 A 1 
ATOM 1761 O O   . GLU A 1 230 ? 3.888   14.429  10.543  1.00 86.75 230 A 1 
ATOM 1762 C CB  . GLU A 1 230 ? 5.326   16.605  8.914   1.00 83.69 230 A 1 
ATOM 1763 C CG  . GLU A 1 230 ? 6.624   17.335  8.523   1.00 74.33 230 A 1 
ATOM 1764 C CD  . GLU A 1 230 ? 6.527   18.860  8.695   1.00 67.41 230 A 1 
ATOM 1765 O OE1 . GLU A 1 230 ? 7.594   19.507  8.654   1.00 58.84 230 A 1 
ATOM 1766 O OE2 . GLU A 1 230 ? 5.395   19.373  8.860   1.00 61.36 230 A 1 
ATOM 1767 N N   . ARG A 1 231 ? 3.310   13.895  8.441   1.00 93.48 231 A 1 
ATOM 1768 C CA  . ARG A 1 231 ? 1.994   13.347  8.780   1.00 94.75 231 A 1 
ATOM 1769 C C   . ARG A 1 231 ? 2.012   11.831  8.704   1.00 95.80 231 A 1 
ATOM 1770 O O   . ARG A 1 231 ? 1.856   11.254  7.632   1.00 94.32 231 A 1 
ATOM 1771 C CB  . ARG A 1 231 ? 0.908   13.945  7.882   1.00 93.53 231 A 1 
ATOM 1772 C CG  . ARG A 1 231 ? 0.752   15.450  8.108   1.00 89.95 231 A 1 
ATOM 1773 C CD  . ARG A 1 231 ? -0.385  15.985  7.240   1.00 87.34 231 A 1 
ATOM 1774 N NE  . ARG A 1 231 ? -0.490  17.446  7.364   1.00 81.65 231 A 1 
ATOM 1775 C CZ  . ARG A 1 231 ? -1.297  18.221  6.669   1.00 75.38 231 A 1 
ATOM 1776 N NH1 . ARG A 1 231 ? -2.146  17.738  5.815   1.00 70.61 231 A 1 
ATOM 1777 N NH2 . ARG A 1 231 ? -1.253  19.510  6.817   1.00 68.71 231 A 1 
ATOM 1778 N N   . VAL A 1 232 ? 2.168   11.198  9.862   1.00 96.13 232 A 1 
ATOM 1779 C CA  . VAL A 1 232 ? 2.126   9.740   10.018  1.00 96.57 232 A 1 
ATOM 1780 C C   . VAL A 1 232 ? 1.198   9.397   11.178  1.00 96.65 232 A 1 
ATOM 1781 O O   . VAL A 1 232 ? 1.311   9.993   12.246  1.00 95.56 232 A 1 
ATOM 1782 C CB  . VAL A 1 232 ? 3.525   9.144   10.254  1.00 95.94 232 A 1 
ATOM 1783 C CG1 . VAL A 1 232 ? 3.489   7.612   10.167  1.00 92.61 232 A 1 
ATOM 1784 C CG2 . VAL A 1 232 ? 4.548   9.649   9.232   1.00 92.81 232 A 1 
ATOM 1785 N N   . LEU A 1 233 ? 0.288   8.445   10.968  1.00 96.97 233 A 1 
ATOM 1786 C CA  . LEU A 1 233 ? -0.579  7.918   12.022  1.00 96.92 233 A 1 
ATOM 1787 C C   . LEU A 1 233 ? -0.528  6.391   12.055  1.00 97.10 233 A 1 
ATOM 1788 O O   . LEU A 1 233 ? -0.501  5.727   11.026  1.00 96.48 233 A 1 
ATOM 1789 C CB  . LEU A 1 233 ? -2.025  8.405   11.834  1.00 96.30 233 A 1 
ATOM 1790 C CG  . LEU A 1 233 ? -2.259  9.914   12.040  1.00 92.32 233 A 1 
ATOM 1791 C CD1 . LEU A 1 233 ? -3.728  10.232  11.769  1.00 89.27 233 A 1 
ATOM 1792 C CD2 . LEU A 1 233 ? -1.953  10.365  13.467  1.00 89.59 233 A 1 
ATOM 1793 N N   . GLU A 1 234 ? -0.594  5.836   13.260  1.00 95.34 234 A 1 
ATOM 1794 C CA  . GLU A 1 234 ? -0.724  4.403   13.503  1.00 95.61 234 A 1 
ATOM 1795 C C   . GLU A 1 234 ? -2.172  4.093   13.888  1.00 95.42 234 A 1 
ATOM 1796 O O   . GLU A 1 234 ? -2.610  4.382   15.001  1.00 94.44 234 A 1 
ATOM 1797 C CB  . GLU A 1 234 ? 0.250   3.964   14.595  1.00 95.20 234 A 1 
ATOM 1798 C CG  . GLU A 1 234 ? 1.712   4.107   14.179  1.00 93.95 234 A 1 
ATOM 1799 C CD  . GLU A 1 234 ? 2.610   3.646   15.323  1.00 93.10 234 A 1 
ATOM 1800 O OE1 . GLU A 1 234 ? 2.917   2.434   15.363  1.00 86.87 234 A 1 
ATOM 1801 O OE2 . GLU A 1 234 ? 2.951   4.496   16.166  1.00 88.25 234 A 1 
ATOM 1802 N N   . VAL A 1 235 ? -2.946  3.528   12.964  1.00 95.22 235 A 1 
ATOM 1803 C CA  . VAL A 1 235 ? -4.352  3.173   13.207  1.00 94.97 235 A 1 
ATOM 1804 C C   . VAL A 1 235 ? -4.698  1.834   12.543  1.00 94.64 235 A 1 
ATOM 1805 O O   . VAL A 1 235 ? -4.092  1.466   11.540  1.00 93.90 235 A 1 
ATOM 1806 C CB  . VAL A 1 235 ? -5.337  4.275   12.748  1.00 94.60 235 A 1 
ATOM 1807 C CG1 . VAL A 1 235 ? -5.205  5.544   13.593  1.00 91.49 235 A 1 
ATOM 1808 C CG2 . VAL A 1 235 ? -5.188  4.655   11.274  1.00 91.23 235 A 1 
ATOM 1809 N N   . PRO A 1 236 ? -5.660  1.067   13.080  1.00 92.99 236 A 1 
ATOM 1810 C CA  . PRO A 1 236 ? -6.114  -0.148  12.413  1.00 92.23 236 A 1 
ATOM 1811 C C   . PRO A 1 236 ? -6.823  0.187   11.092  1.00 92.24 236 A 1 
ATOM 1812 O O   . PRO A 1 236 ? -7.639  1.103   11.025  1.00 91.20 236 A 1 
ATOM 1813 C CB  . PRO A 1 236 ? -7.035  -0.841  13.414  1.00 90.77 236 A 1 
ATOM 1814 C CG  . PRO A 1 236 ? -7.562  0.323   14.255  1.00 88.47 236 A 1 
ATOM 1815 C CD  . PRO A 1 236 ? -6.395  1.296   14.301  1.00 91.34 236 A 1 
ATOM 1816 N N   . THR A 1 237 ? -6.544  -0.605  10.061  1.00 90.47 237 A 1 
ATOM 1817 C CA  . THR A 1 237 ? -7.101  -0.453  8.708   1.00 89.40 237 A 1 
ATOM 1818 C C   . THR A 1 237 ? -8.045  -1.615  8.368   1.00 87.52 237 A 1 
ATOM 1819 O O   . THR A 1 237 ? -7.958  -2.676  8.996   1.00 85.51 237 A 1 
ATOM 1820 C CB  . THR A 1 237 ? -5.978  -0.348  7.667   1.00 89.62 237 A 1 
ATOM 1821 O OG1 . THR A 1 237 ? -5.301  -1.576  7.571   1.00 86.30 237 A 1 
ATOM 1822 C CG2 . THR A 1 237 ? -4.961  0.742   7.996   1.00 86.15 237 A 1 
ATOM 1823 N N   . PRO A 1 238 ? -8.966  -1.454  7.401   1.00 87.44 238 A 1 
ATOM 1824 C CA  . PRO A 1 238 ? -9.893  -2.516  7.002   1.00 84.27 238 A 1 
ATOM 1825 C C   . PRO A 1 238 ? -9.282  -3.579  6.072   1.00 81.30 238 A 1 
ATOM 1826 O O   . PRO A 1 238 ? -10.007 -4.481  5.648   1.00 75.72 238 A 1 
ATOM 1827 C CB  . PRO A 1 238 ? -11.051 -1.767  6.333   1.00 83.05 238 A 1 
ATOM 1828 C CG  . PRO A 1 238 ? -10.354 -0.586  5.662   1.00 83.75 238 A 1 
ATOM 1829 C CD  . PRO A 1 238 ? -9.256  -0.231  6.658   1.00 86.74 238 A 1 
ATOM 1830 N N   . PHE A 1 239 ? -7.993  -3.481  5.741   1.00 79.33 239 A 1 
ATOM 1831 C CA  . PHE A 1 239 ? -7.287  -4.359  4.806   1.00 76.88 239 A 1 
ATOM 1832 C C   . PHE A 1 239 ? -6.852  -5.652  5.491   1.00 75.97 239 A 1 
ATOM 1833 O O   . PHE A 1 239 ? -6.557  -5.672  6.690   1.00 69.02 239 A 1 
ATOM 1834 C CB  . PHE A 1 239 ? -6.112  -3.593  4.182   1.00 73.38 239 A 1 
ATOM 1835 C CG  . PHE A 1 239 ? -6.492  -2.211  3.683   1.00 72.68 239 A 1 
ATOM 1836 C CD1 . PHE A 1 239 ? -7.503  -2.055  2.719   1.00 67.95 239 A 1 
ATOM 1837 C CD2 . PHE A 1 239 ? -5.880  -1.069  4.231   1.00 67.66 239 A 1 
ATOM 1838 C CE1 . PHE A 1 239 ? -7.898  -0.768  2.309   1.00 62.69 239 A 1 
ATOM 1839 C CE2 . PHE A 1 239 ? -6.270  0.215   3.814   1.00 63.90 239 A 1 
ATOM 1840 C CZ  . PHE A 1 239 ? -7.282  0.363   2.854   1.00 67.14 239 A 1 
ATOM 1841 N N   . SER A 1 240 ? -6.857  -6.754  4.740   1.00 73.98 240 A 1 
ATOM 1842 C CA  . SER A 1 240 ? -6.750  -8.102  5.303   1.00 73.24 240 A 1 
ATOM 1843 C C   . SER A 1 240 ? -5.468  -8.854  4.945   1.00 75.84 240 A 1 
ATOM 1844 O O   . SER A 1 240 ? -5.271  -9.982  5.403   1.00 70.55 240 A 1 
ATOM 1845 C CB  . SER A 1 240 ? -8.017  -8.895  4.973   1.00 64.91 240 A 1 
ATOM 1846 O OG  . SER A 1 240 ? -8.236  -9.036  3.588   1.00 56.60 240 A 1 
ATOM 1847 N N   . ASP A 1 241 ? -4.550  -8.250  4.186   1.00 78.31 241 A 1 
ATOM 1848 C CA  . ASP A 1 241 ? -3.306  -8.906  3.766   1.00 80.56 241 A 1 
ATOM 1849 C C   . ASP A 1 241 ? -2.393  -9.276  4.921   1.00 82.71 241 A 1 
ATOM 1850 O O   . ASP A 1 241 ? -1.854  -10.386 4.953   1.00 80.69 241 A 1 
ATOM 1851 C CB  . ASP A 1 241 ? -2.555  -8.020  2.785   1.00 77.40 241 A 1 
ATOM 1852 C CG  . ASP A 1 241 ? -3.367  -7.994  1.514   1.00 74.96 241 A 1 
ATOM 1853 O OD1 . ASP A 1 241 ? -3.466  -9.104  0.928   1.00 71.97 241 A 1 
ATOM 1854 O OD2 . ASP A 1 241 ? -3.988  -6.954  1.282   1.00 69.68 241 A 1 
ATOM 1855 N N   . ASP A 1 242 ? -2.306  -8.409  5.920   1.00 79.96 242 A 1 
ATOM 1856 C CA  . ASP A 1 242 ? -1.571  -8.689  7.150   1.00 80.77 242 A 1 
ATOM 1857 C C   . ASP A 1 242 ? -2.067  -9.980  7.820   1.00 82.39 242 A 1 
ATOM 1858 O O   . ASP A 1 242 ? -1.274  -10.750 8.367   1.00 81.52 242 A 1 
ATOM 1859 C CB  . ASP A 1 242 ? -1.724  -7.509  8.125   1.00 77.34 242 A 1 
ATOM 1860 C CG  . ASP A 1 242 ? -0.960  -6.242  7.730   1.00 74.80 242 A 1 
ATOM 1861 O OD1 . ASP A 1 242 ? 0.050   -6.343  7.006   1.00 70.66 242 A 1 
ATOM 1862 O OD2 . ASP A 1 242 ? -1.358  -5.165  8.224   1.00 71.12 242 A 1 
ATOM 1863 N N   . ALA A 1 243 ? -3.373  -10.276 7.749   1.00 83.13 243 A 1 
ATOM 1864 C CA  . ALA A 1 243 ? -3.934  -11.515 8.279   1.00 82.30 243 A 1 
ATOM 1865 C C   . ALA A 1 243 ? -3.493  -12.738 7.463   1.00 83.46 243 A 1 
ATOM 1866 O O   . ALA A 1 243 ? -3.167  -13.782 8.042   1.00 81.96 243 A 1 
ATOM 1867 C CB  . ALA A 1 243 ? -5.463  -11.396 8.333   1.00 79.19 243 A 1 
ATOM 1868 N N   . GLY A 1 244 ? -3.431  -12.615 6.131   1.00 83.40 244 A 1 
ATOM 1869 C CA  . GLY A 1 244 ? -2.925  -13.651 5.233   1.00 83.95 244 A 1 
ATOM 1870 C C   . GLY A 1 244 ? -1.458  -13.987 5.506   1.00 85.97 244 A 1 
ATOM 1871 O O   . GLY A 1 244 ? -1.120  -15.150 5.745   1.00 85.58 244 A 1 
ATOM 1872 N N   . PHE A 1 245 ? -0.607  -12.978 5.568   1.00 86.40 245 A 1 
ATOM 1873 C CA  . PHE A 1 245 ? 0.815   -13.125 5.888   1.00 88.15 245 A 1 
ATOM 1874 C C   . PHE A 1 245 ? 1.035   -13.715 7.290   1.00 88.29 245 A 1 
ATOM 1875 O O   . PHE A 1 245 ? 1.750   -14.710 7.444   1.00 87.24 245 A 1 
ATOM 1876 C CB  . PHE A 1 245 ? 1.521   -11.768 5.728   1.00 88.72 245 A 1 
ATOM 1877 C CG  . PHE A 1 245 ? 2.032   -11.522 4.322   1.00 89.34 245 A 1 
ATOM 1878 C CD1 . PHE A 1 245 ? 3.399   -11.709 4.032   1.00 86.32 245 A 1 
ATOM 1879 C CD2 . PHE A 1 245 ? 1.152   -11.146 3.293   1.00 86.89 245 A 1 
ATOM 1880 C CE1 . PHE A 1 245 ? 3.874   -11.533 2.725   1.00 85.76 245 A 1 
ATOM 1881 C CE2 . PHE A 1 245 ? 1.627   -10.978 1.981   1.00 85.86 245 A 1 
ATOM 1882 C CZ  . PHE A 1 245 ? 2.990   -11.173 1.696   1.00 87.97 245 A 1 
ATOM 1883 N N   . LEU A 1 246 ? 0.348   -13.172 8.299   1.00 86.94 246 A 1 
ATOM 1884 C CA  . LEU A 1 246 ? 0.432   -13.660 9.678   1.00 85.89 246 A 1 
ATOM 1885 C C   . LEU A 1 246 ? 0.039   -15.138 9.783   1.00 85.49 246 A 1 
ATOM 1886 O O   . LEU A 1 246 ? 0.675   -15.907 10.508  1.00 84.99 246 A 1 
ATOM 1887 C CB  . LEU A 1 246 ? -0.465  -12.775 10.566  1.00 85.06 246 A 1 
ATOM 1888 C CG  . LEU A 1 246 ? -0.470  -13.180 12.048  1.00 79.69 246 A 1 
ATOM 1889 C CD1 . LEU A 1 246 ? 0.902   -13.037 12.695  1.00 76.67 246 A 1 
ATOM 1890 C CD2 . LEU A 1 246 ? -1.463  -12.313 12.817  1.00 76.83 246 A 1 
ATOM 1891 N N   . ARG A 1 247 ? -0.969  -15.569 9.040   1.00 85.78 247 A 1 
ATOM 1892 C CA  . ARG A 1 247 ? -1.404  -16.966 9.004   1.00 84.94 247 A 1 
ATOM 1893 C C   . ARG A 1 247 ? -0.355  -17.893 8.391   1.00 85.90 247 A 1 
ATOM 1894 O O   . ARG A 1 247 ? -0.225  -19.030 8.843   1.00 84.16 247 A 1 
ATOM 1895 C CB  . ARG A 1 247 ? -2.740  -17.038 8.267   1.00 82.53 247 A 1 
ATOM 1896 C CG  . ARG A 1 247 ? -3.341  -18.440 8.354   1.00 74.33 247 A 1 
ATOM 1897 C CD  . ARG A 1 247 ? -4.746  -18.430 7.770   1.00 70.22 247 A 1 
ATOM 1898 N NE  . ARG A 1 247 ? -5.396  -19.734 7.976   1.00 62.32 247 A 1 
ATOM 1899 C CZ  . ARG A 1 247 ? -6.698  -19.940 8.057   1.00 56.10 247 A 1 
ATOM 1900 N NH1 . ARG A 1 247 ? -7.563  -18.984 7.866   1.00 51.49 247 A 1 
ATOM 1901 N NH2 . ARG A 1 247 ? -7.154  -21.123 8.341   1.00 49.25 247 A 1 
ATOM 1902 N N   . ALA A 1 248 ? 0.424   -17.426 7.425   1.00 86.82 248 A 1 
ATOM 1903 C CA  . ALA A 1 248 ? 1.590   -18.133 6.889   1.00 87.73 248 A 1 
ATOM 1904 C C   . ALA A 1 248 ? 2.799   -18.131 7.856   1.00 88.56 248 A 1 
ATOM 1905 O O   . ALA A 1 248 ? 3.793   -18.832 7.634   1.00 87.35 248 A 1 
ATOM 1906 C CB  . ALA A 1 248 ? 1.928   -17.521 5.527   1.00 87.75 248 A 1 
ATOM 1907 N N   . GLY A 1 249 ? 2.704   -17.401 8.968   1.00 88.48 249 A 1 
ATOM 1908 C CA  . GLY A 1 249 ? 3.768   -17.241 9.960   1.00 88.75 249 A 1 
ATOM 1909 C C   . GLY A 1 249 ? 4.826   -16.214 9.552   1.00 90.13 249 A 1 
ATOM 1910 O O   . GLY A 1 249 ? 5.980   -16.362 9.951   1.00 88.77 249 A 1 
ATOM 1911 N N   . ILE A 1 250 ? 4.444   -15.229 8.750   1.00 91.02 250 A 1 
ATOM 1912 C CA  . ILE A 1 250 ? 5.271   -14.094 8.324   1.00 91.69 250 A 1 
ATOM 1913 C C   . ILE A 1 250 ? 4.620   -12.810 8.836   1.00 92.04 250 A 1 
ATOM 1914 O O   . ILE A 1 250 ? 3.399   -12.674 8.811   1.00 90.95 250 A 1 
ATOM 1915 C CB  . ILE A 1 250 ? 5.443   -14.093 6.786   1.00 90.90 250 A 1 
ATOM 1916 C CG1 . ILE A 1 250 ? 6.147   -15.388 6.321   1.00 87.53 250 A 1 
ATOM 1917 C CG2 . ILE A 1 250 ? 6.239   -12.857 6.324   1.00 87.14 250 A 1 
ATOM 1918 C CD1 . ILE A 1 250 ? 6.375   -15.470 4.808   1.00 82.29 250 A 1 
ATOM 1919 N N   . ALA A 1 251 ? 5.420   -11.869 9.318   1.00 92.93 251 A 1 
ATOM 1920 C CA  . ALA A 1 251 ? 4.936   -10.534 9.634   1.00 93.56 251 A 1 
ATOM 1921 C C   . ALA A 1 251 ? 5.012   -9.642  8.385   1.00 94.33 251 A 1 
ATOM 1922 O O   . ALA A 1 251 ? 5.995   -9.694  7.645   1.00 93.84 251 A 1 
ATOM 1923 C CB  . ALA A 1 251 ? 5.751   -9.966  10.796  1.00 92.52 251 A 1 
ATOM 1924 N N   . SER A 1 252 ? 3.994   -8.816  8.189   1.00 94.12 252 A 1 
ATOM 1925 C CA  . SER A 1 252 ? 3.962   -7.747  7.191   1.00 94.42 252 A 1 
ATOM 1926 C C   . SER A 1 252 ? 3.483   -6.448  7.835   1.00 94.59 252 A 1 
ATOM 1927 O O   . SER A 1 252 ? 2.935   -6.457  8.941   1.00 94.04 252 A 1 
ATOM 1928 C CB  . SER A 1 252 ? 3.074   -8.137  6.004   1.00 93.69 252 A 1 
ATOM 1929 O OG  . SER A 1 252 ? 1.762   -8.417  6.443   1.00 91.53 252 A 1 
ATOM 1930 N N   . GLN A 1 253 ? 3.721   -5.337  7.166   1.00 95.78 253 A 1 
ATOM 1931 C CA  . GLN A 1 253 ? 3.228   -4.019  7.553   1.00 96.19 253 A 1 
ATOM 1932 C C   . GLN A 1 253 ? 2.473   -3.410  6.377   1.00 96.40 253 A 1 
ATOM 1933 O O   . GLN A 1 253 ? 3.078   -3.074  5.359   1.00 96.04 253 A 1 
ATOM 1934 C CB  . GLN A 1 253 ? 4.414   -3.146  8.009   1.00 96.11 253 A 1 
ATOM 1935 C CG  . GLN A 1 253 ? 4.033   -1.698  8.354   1.00 95.03 253 A 1 
ATOM 1936 C CD  . GLN A 1 253 ? 3.057   -1.601  9.521   1.00 95.54 253 A 1 
ATOM 1937 O OE1 . GLN A 1 253 ? 3.391   -1.861  10.663  1.00 89.63 253 A 1 
ATOM 1938 N NE2 . GLN A 1 253 ? 1.821   -1.220  9.287   1.00 88.29 253 A 1 
ATOM 1939 N N   . THR A 1 254 ? 1.164   -3.231  6.535   1.00 95.31 254 A 1 
ATOM 1940 C CA  . THR A 1 254 ? 0.337   -2.518  5.560   1.00 95.27 254 A 1 
ATOM 1941 C C   . THR A 1 254 ? 0.521   -1.009  5.697   1.00 95.77 254 A 1 
ATOM 1942 O O   . THR A 1 254 ? 0.488   -0.452  6.801   1.00 95.54 254 A 1 
ATOM 1943 C CB  . THR A 1 254 ? -1.134  -2.934  5.657   1.00 94.05 254 A 1 
ATOM 1944 O OG1 . THR A 1 254 ? -1.237  -4.299  5.351   1.00 91.04 254 A 1 
ATOM 1945 C CG2 . THR A 1 254 ? -2.030  -2.196  4.662   1.00 90.92 254 A 1 
ATOM 1946 N N   . ILE A 1 255 ? 0.722   -0.371  4.550   1.00 96.58 255 A 1 
ATOM 1947 C CA  . ILE A 1 255 ? 0.898   1.064   4.351   1.00 96.78 255 A 1 
ATOM 1948 C C   . ILE A 1 255 ? -0.269  1.571   3.506   1.00 96.61 255 A 1 
ATOM 1949 O O   . ILE A 1 255 ? -0.554  1.016   2.448   1.00 95.82 255 A 1 
ATOM 1950 C CB  . ILE A 1 255 ? 2.235   1.350   3.631   1.00 96.53 255 A 1 
ATOM 1951 C CG1 . ILE A 1 255 ? 3.467   0.672   4.276   1.00 94.58 255 A 1 
ATOM 1952 C CG2 . ILE A 1 255 ? 2.453   2.863   3.490   1.00 95.39 255 A 1 
ATOM 1953 C CD1 . ILE A 1 255 ? 3.735   1.047   5.727   1.00 86.53 255 A 1 
ATOM 1954 N N   . THR A 1 256 ? -0.925  2.644   3.941   1.00 96.72 256 A 1 
ATOM 1955 C CA  . THR A 1 256 ? -1.993  3.299   3.178   1.00 96.80 256 A 1 
ATOM 1956 C C   . THR A 1 256 ? -1.921  4.818   3.322   1.00 97.09 256 A 1 
ATOM 1957 O O   . THR A 1 256 ? -1.096  5.344   4.074   1.00 96.63 256 A 1 
ATOM 1958 C CB  . THR A 1 256 ? -3.366  2.705   3.555   1.00 95.89 256 A 1 
ATOM 1959 O OG1 . THR A 1 256 ? -4.397  3.246   2.763   1.00 85.08 256 A 1 
ATOM 1960 C CG2 . THR A 1 256 ? -3.758  2.953   5.010   1.00 86.18 256 A 1 
ATOM 1961 N N   . MET A 1 257 ? -2.766  5.540   2.592   1.00 97.18 257 A 1 
ATOM 1962 C CA  . MET A 1 257 ? -2.871  6.997   2.641   1.00 97.25 257 A 1 
ATOM 1963 C C   . MET A 1 257 ? -4.302  7.426   2.962   1.00 97.09 257 A 1 
ATOM 1964 O O   . MET A 1 257 ? -5.268  6.812   2.522   1.00 96.47 257 A 1 
ATOM 1965 C CB  . MET A 1 257 ? -2.402  7.614   1.315   1.00 97.18 257 A 1 
ATOM 1966 C CG  . MET A 1 257 ? -0.903  7.416   1.058   1.00 95.20 257 A 1 
ATOM 1967 S SD  . MET A 1 257 ? 0.227   8.274   2.196   1.00 94.17 257 A 1 
ATOM 1968 C CE  . MET A 1 257 ? -0.032  9.997   1.681   1.00 86.27 257 A 1 
ATOM 1969 N N   . LEU A 1 258 ? -4.439  8.516   3.709   1.00 97.10 258 A 1 
ATOM 1970 C CA  . LEU A 1 258 ? -5.711  9.201   3.936   1.00 97.07 258 A 1 
ATOM 1971 C C   . LEU A 1 258 ? -5.523  10.723  3.910   1.00 97.19 258 A 1 
ATOM 1972 O O   . LEU A 1 258 ? -4.484  11.222  4.343   1.00 96.83 258 A 1 
ATOM 1973 C CB  . LEU A 1 258 ? -6.316  8.787   5.288   1.00 96.55 258 A 1 
ATOM 1974 C CG  . LEU A 1 258 ? -6.983  7.404   5.330   1.00 95.34 258 A 1 
ATOM 1975 C CD1 . LEU A 1 258 ? -7.466  7.141   6.761   1.00 93.92 258 A 1 
ATOM 1976 C CD2 . LEU A 1 258 ? -8.201  7.309   4.405   1.00 94.19 258 A 1 
ATOM 1977 N N   . PRO A 1 259 ? -6.548  11.492  3.511   1.00 97.26 259 A 1 
ATOM 1978 C CA  . PRO A 1 259 ? -6.592  12.917  3.797   1.00 97.09 259 A 1 
ATOM 1979 C C   . PRO A 1 259 ? -6.517  13.158  5.310   1.00 97.28 259 A 1 
ATOM 1980 O O   . PRO A 1 259 ? -7.229  12.512  6.085   1.00 97.08 259 A 1 
ATOM 1981 C CB  . PRO A 1 259 ? -7.914  13.422  3.207   1.00 96.73 259 A 1 
ATOM 1982 C CG  . PRO A 1 259 ? -8.265  12.374  2.148   1.00 95.79 259 A 1 
ATOM 1983 C CD  . PRO A 1 259 ? -7.724  11.087  2.759   1.00 96.96 259 A 1 
ATOM 1984 N N   . TRP A 1 260 ? -5.716  14.128  5.745   1.00 97.08 260 A 1 
ATOM 1985 C CA  . TRP A 1 260 ? -5.506  14.415  7.174   1.00 96.94 260 A 1 
ATOM 1986 C C   . TRP A 1 260 ? -6.808  14.574  7.972   1.00 96.96 260 A 1 
ATOM 1987 O O   . TRP A 1 260 ? -6.915  14.098  9.105   1.00 96.65 260 A 1 
ATOM 1988 C CB  . TRP A 1 260 ? -4.670  15.689  7.322   1.00 96.25 260 A 1 
ATOM 1989 C CG  . TRP A 1 260 ? -4.574  16.193  8.730   1.00 94.50 260 A 1 
ATOM 1990 C CD1 . TRP A 1 260 ? -5.166  17.309  9.217   1.00 89.91 260 A 1 
ATOM 1991 C CD2 . TRP A 1 260 ? -3.912  15.571  9.872   1.00 91.71 260 A 1 
ATOM 1992 N NE1 . TRP A 1 260 ? -4.908  17.428  10.567  1.00 86.13 260 A 1 
ATOM 1993 C CE2 . TRP A 1 260 ? -4.143  16.378  11.030  1.00 88.75 260 A 1 
ATOM 1994 C CE3 . TRP A 1 260 ? -3.146  14.398  10.047  1.00 85.02 260 A 1 
ATOM 1995 C CZ2 . TRP A 1 260 ? -3.636  16.034  12.294  1.00 86.64 260 A 1 
ATOM 1996 C CZ3 . TRP A 1 260 ? -2.631  14.046  11.309  1.00 83.58 260 A 1 
ATOM 1997 C CH2 . TRP A 1 260 ? -2.874  14.863  12.430  1.00 81.83 260 A 1 
ATOM 1998 N N   . LYS A 1 261 ? -7.812  15.236  7.383   1.00 95.67 261 A 1 
ATOM 1999 C CA  . LYS A 1 261 ? -9.114  15.443  8.035   1.00 95.08 261 A 1 
ATOM 2000 C C   . LYS A 1 261 ? -9.834  14.126  8.328   1.00 95.56 261 A 1 
ATOM 2001 O O   . LYS A 1 261 ? -10.438 13.992  9.387   1.00 95.05 261 A 1 
ATOM 2002 C CB  . LYS A 1 261 ? -10.007 16.344  7.173   1.00 94.66 261 A 1 
ATOM 2003 C CG  . LYS A 1 261 ? -9.513  17.795  7.123   1.00 84.53 261 A 1 
ATOM 2004 C CD  . LYS A 1 261 ? -10.486 18.647  6.300   1.00 78.89 261 A 1 
ATOM 2005 C CE  . LYS A 1 261 ? -10.008 20.095  6.233   1.00 70.40 261 A 1 
ATOM 2006 N NZ  . LYS A 1 261 ? -10.900 20.916  5.377   1.00 60.61 261 A 1 
ATOM 2007 N N   . GLU A 1 262 ? -9.764  13.172  7.413   1.00 96.03 262 A 1 
ATOM 2008 C CA  . GLU A 1 262 ? -10.353 11.848  7.597   1.00 95.94 262 A 1 
ATOM 2009 C C   . GLU A 1 262 ? -9.538  11.023  8.595   1.00 96.22 262 A 1 
ATOM 2010 O O   . GLU A 1 262 ? -10.100 10.458  9.535   1.00 95.71 262 A 1 
ATOM 2011 C CB  . GLU A 1 262 ? -10.434 11.112  6.255   1.00 95.42 262 A 1 
ATOM 2012 C CG  . GLU A 1 262 ? -11.412 11.751  5.262   1.00 94.20 262 A 1 
ATOM 2013 C CD  . GLU A 1 262 ? -11.525 10.912  3.987   1.00 95.25 262 A 1 
ATOM 2014 O OE1 . GLU A 1 262 ? -11.618 11.494  2.891   1.00 91.12 262 A 1 
ATOM 2015 O OE2 . GLU A 1 262 ? -11.517 9.664   4.097   1.00 93.08 262 A 1 
ATOM 2016 N N   . ALA A 1 263 ? -8.215  10.995  8.437   1.00 96.47 263 A 1 
ATOM 2017 C CA  . ALA A 1 263 ? -7.303  10.233  9.279   1.00 96.38 263 A 1 
ATOM 2018 C C   . ALA A 1 263 ? -7.375  10.655  10.754  1.00 96.25 263 A 1 
ATOM 2019 O O   . ALA A 1 263 ? -7.531  9.812   11.640  1.00 96.05 263 A 1 
ATOM 2020 C CB  . ALA A 1 263 ? -5.890  10.412  8.714   1.00 96.40 263 A 1 
ATOM 2021 N N   . SER A 1 264 ? -7.321  11.961  11.021  1.00 95.88 264 A 1 
ATOM 2022 C CA  . SER A 1 264 ? -7.394  12.507  12.381  1.00 95.35 264 A 1 
ATOM 2023 C C   . SER A 1 264 ? -8.755  12.275  13.036  1.00 95.17 264 A 1 
ATOM 2024 O O   . SER A 1 264 ? -8.815  11.882  14.203  1.00 94.92 264 A 1 
ATOM 2025 C CB  . SER A 1 264 ? -7.050  14.003  12.386  1.00 95.00 264 A 1 
ATOM 2026 O OG  . SER A 1 264 ? -7.891  14.730  11.508  1.00 87.36 264 A 1 
ATOM 2027 N N   . ALA A 1 265 ? -9.857  12.440  12.290  1.00 94.08 265 A 1 
ATOM 2028 C CA  . ALA A 1 265 ? -11.198 12.150  12.798  1.00 93.33 265 A 1 
ATOM 2029 C C   . ALA A 1 265 ? -11.380 10.659  13.121  1.00 93.32 265 A 1 
ATOM 2030 O O   . ALA A 1 265 ? -11.966 10.311  14.150  1.00 92.61 265 A 1 
ATOM 2031 C CB  . ALA A 1 265 ? -12.224 12.628  11.764  1.00 93.06 265 A 1 
ATOM 2032 N N   . TYR A 1 266 ? -10.857 9.779   12.275  1.00 94.13 266 A 1 
ATOM 2033 C CA  . TYR A 1 266 ? -10.890 8.335   12.483  1.00 93.91 266 A 1 
ATOM 2034 C C   . TYR A 1 266 ? -10.058 7.908   13.697  1.00 94.43 266 A 1 
ATOM 2035 O O   . TYR A 1 266 ? -10.560 7.164   14.540  1.00 94.03 266 A 1 
ATOM 2036 C CB  . TYR A 1 266 ? -10.425 7.645   11.197  1.00 93.10 266 A 1 
ATOM 2037 C CG  . TYR A 1 266 ? -10.385 6.135   11.288  1.00 92.83 266 A 1 
ATOM 2038 C CD1 . TYR A 1 266 ? -9.161  5.455   11.146  1.00 90.29 266 A 1 
ATOM 2039 C CD2 . TYR A 1 266 ? -11.570 5.413   11.507  1.00 91.01 266 A 1 
ATOM 2040 C CE1 . TYR A 1 266 ? -9.127  4.054   11.211  1.00 90.29 266 A 1 
ATOM 2041 C CE2 . TYR A 1 266 ? -11.537 4.008   11.580  1.00 90.41 266 A 1 
ATOM 2042 C CZ  . TYR A 1 266 ? -10.314 3.327   11.431  1.00 91.33 266 A 1 
ATOM 2043 O OH  . TYR A 1 266 ? -10.274 1.974   11.501  1.00 90.29 266 A 1 
ATOM 2044 N N   . ALA A 1 267 ? -8.839  8.425   13.844  1.00 93.83 267 A 1 
ATOM 2045 C CA  . ALA A 1 267 ? -7.994  8.169   15.012  1.00 93.59 267 A 1 
ATOM 2046 C C   . ALA A 1 267 ? -8.688  8.605   16.313  1.00 93.51 267 A 1 
ATOM 2047 O O   . ALA A 1 267 ? -8.853  7.791   17.222  1.00 93.23 267 A 1 
ATOM 2048 C CB  . ALA A 1 267 ? -6.648  8.874   14.809  1.00 93.97 267 A 1 
ATOM 2049 N N   . ALA A 1 268 ? -9.220  9.826   16.362  1.00 92.57 268 A 1 
ATOM 2050 C CA  . ALA A 1 268 ? -9.952  10.334  17.527  1.00 91.90 268 A 1 
ATOM 2051 C C   . ALA A 1 268 ? -11.196 9.488   17.862  1.00 91.57 268 A 1 
ATOM 2052 O O   . ALA A 1 268 ? -11.492 9.220   19.029  1.00 90.84 268 A 1 
ATOM 2053 C CB  . ALA A 1 268 ? -10.337 11.793  17.243  1.00 92.24 268 A 1 
ATOM 2054 N N   . LEU A 1 269 ? -11.924 9.015   16.846  1.00 89.90 269 A 1 
ATOM 2055 C CA  . LEU A 1 269 ? -13.068 8.126   17.052  1.00 88.60 269 A 1 
ATOM 2056 C C   . LEU A 1 269 ? -12.651 6.791   17.679  1.00 88.55 269 A 1 
ATOM 2057 O O   . LEU A 1 269 ? -13.353 6.281   18.559  1.00 87.95 269 A 1 
ATOM 2058 C CB  . LEU A 1 269 ? -13.784 7.913   15.710  1.00 88.02 269 A 1 
ATOM 2059 C CG  . LEU A 1 269 ? -14.983 6.952   15.791  1.00 83.49 269 A 1 
ATOM 2060 C CD1 . LEU A 1 269 ? -16.089 7.474   16.708  1.00 80.27 269 A 1 
ATOM 2061 C CD2 . LEU A 1 269 ? -15.568 6.743   14.402  1.00 79.97 269 A 1 
ATOM 2062 N N   . LEU A 1 270 ? -11.533 6.209   17.240  1.00 90.13 270 A 1 
ATOM 2063 C CA  . LEU A 1 270 ? -11.011 4.953   17.773  1.00 89.50 270 A 1 
ATOM 2064 C C   . LEU A 1 270 ? -10.434 5.097   19.186  1.00 89.49 270 A 1 
ATOM 2065 O O   . LEU A 1 270 ? -10.543 4.157   19.972  1.00 88.75 270 A 1 
ATOM 2066 C CB  . LEU A 1 270 ? -9.958  4.392   16.817  1.00 89.14 270 A 1 
ATOM 2067 C CG  . LEU A 1 270 ? -10.512 3.877   15.480  1.00 87.34 270 A 1 
ATOM 2068 C CD1 . LEU A 1 270 ? -9.329  3.376   14.660  1.00 84.63 270 A 1 
ATOM 2069 C CD2 . LEU A 1 270 ? -11.504 2.723   15.652  1.00 85.03 270 A 1 
ATOM 2070 N N   . GLU A 1 271 ? -9.883  6.251   19.537  1.00 87.15 271 A 1 
ATOM 2071 C CA  . GLU A 1 271 ? -9.500  6.566   20.919  1.00 86.55 271 A 1 
ATOM 2072 C C   . GLU A 1 271 ? -10.721 6.603   21.844  1.00 86.67 271 A 1 
ATOM 2073 O O   . GLU A 1 271 ? -10.717 6.002   22.917  1.00 86.21 271 A 1 
ATOM 2074 C CB  . GLU A 1 271 ? -8.778  7.916   20.978  1.00 87.53 271 A 1 
ATOM 2075 C CG  . GLU A 1 271 ? -7.358  7.857   20.399  1.00 78.82 271 A 1 
ATOM 2076 C CD  . GLU A 1 271 ? -6.646  9.222   20.441  1.00 74.94 271 A 1 
ATOM 2077 O OE1 . GLU A 1 271 ? -5.462  9.249   20.047  1.00 65.41 271 A 1 
ATOM 2078 O OE2 . GLU A 1 271 ? -7.276  10.210  20.887  1.00 67.75 271 A 1 
ATOM 2079 N N   . LEU A 1 272 ? -11.807 7.242   21.403  1.00 85.52 272 A 1 
ATOM 2080 C CA  . LEU A 1 272 ? -13.062 7.318   22.158  1.00 84.17 272 A 1 
ATOM 2081 C C   . LEU A 1 272 ? -13.815 5.980   22.210  1.00 83.84 272 A 1 
ATOM 2082 O O   . LEU A 1 272 ? -14.513 5.690   23.187  1.00 82.55 272 A 1 
ATOM 2083 C CB  . LEU A 1 272 ? -13.954 8.398   21.524  1.00 85.24 272 A 1 
ATOM 2084 C CG  . LEU A 1 272 ? -13.441 9.839   21.695  1.00 78.10 272 A 1 
ATOM 2085 C CD1 . LEU A 1 272 ? -14.309 10.776  20.856  1.00 73.44 272 A 1 
ATOM 2086 C CD2 . LEU A 1 272 ? -13.507 10.302  23.152  1.00 75.48 272 A 1 
ATOM 2087 N N   . ARG A 1 273 ? -13.723 5.168   21.148  1.00 85.52 273 A 1 
ATOM 2088 C CA  . ARG A 1 273 ? -14.437 3.892   21.005  1.00 83.68 273 A 1 
ATOM 2089 C C   . ARG A 1 273 ? -13.539 2.795   20.422  1.00 84.69 273 A 1 
ATOM 2090 O O   . ARG A 1 273 ? -13.764 2.363   19.284  1.00 82.51 273 A 1 
ATOM 2091 C CB  . ARG A 1 273 ? -15.712 4.090   20.171  1.00 82.04 273 A 1 
ATOM 2092 C CG  . ARG A 1 273 ? -16.696 5.070   20.818  1.00 76.84 273 A 1 
ATOM 2093 C CD  . ARG A 1 273 ? -17.998 5.088   20.023  1.00 72.61 273 A 1 
ATOM 2094 N NE  . ARG A 1 273 ? -18.943 6.073   20.571  1.00 65.95 273 A 1 
ATOM 2095 C CZ  . ARG A 1 273 ? -20.174 6.294   20.154  1.00 59.54 273 A 1 
ATOM 2096 N NH1 . ARG A 1 273 ? -20.702 5.608   19.180  1.00 54.48 273 A 1 
ATOM 2097 N NH2 . ARG A 1 273 ? -20.905 7.222   20.713  1.00 52.60 273 A 1 
ATOM 2098 N N   . PRO A 1 274 ? -12.579 2.263   21.196  1.00 85.62 274 A 1 
ATOM 2099 C CA  . PRO A 1 274 ? -11.611 1.271   20.704  1.00 84.26 274 A 1 
ATOM 2100 C C   . PRO A 1 274 ? -12.242 -0.018  20.162  1.00 84.04 274 A 1 
ATOM 2101 O O   . PRO A 1 274 ? -11.661 -0.681  19.302  1.00 81.66 274 A 1 
ATOM 2102 C CB  . PRO A 1 274 ? -10.701 0.970   21.898  1.00 83.30 274 A 1 
ATOM 2103 C CG  . PRO A 1 274 ? -10.774 2.237   22.745  1.00 82.88 274 A 1 
ATOM 2104 C CD  . PRO A 1 274 ? -12.216 2.686   22.541  1.00 85.94 274 A 1 
ATOM 2105 N N   . SER A 1 275 ? -13.446 -0.377  20.640  1.00 83.11 275 A 1 
ATOM 2106 C CA  . SER A 1 275 ? -14.189 -1.565  20.200  1.00 81.21 275 A 1 
ATOM 2107 C C   . SER A 1 275 ? -14.684 -1.491  18.751  1.00 80.15 275 A 1 
ATOM 2108 O O   . SER A 1 275 ? -14.977 -2.524  18.157  1.00 77.79 275 A 1 
ATOM 2109 C CB  . SER A 1 275 ? -15.381 -1.803  21.130  1.00 80.06 275 A 1 
ATOM 2110 O OG  . SER A 1 275 ? -16.235 -0.672  21.155  1.00 76.34 275 A 1 
ATOM 2111 N N   . LEU A 1 276 ? -14.766 -0.305  18.146  1.00 81.47 276 A 1 
ATOM 2112 C CA  . LEU A 1 276 ? -15.125 -0.173  16.730  1.00 80.33 276 A 1 
ATOM 2113 C C   . LEU A 1 276 ? -14.111 -0.875  15.828  1.00 79.54 276 A 1 
ATOM 2114 O O   . LEU A 1 276 ? -14.504 -1.514  14.855  1.00 77.56 276 A 1 
ATOM 2115 C CB  . LEU A 1 276 ? -15.244 1.307   16.345  1.00 80.45 276 A 1 
ATOM 2116 C CG  . LEU A 1 276 ? -16.465 2.027   16.944  1.00 77.92 276 A 1 
ATOM 2117 C CD1 . LEU A 1 276 ? -16.419 3.500   16.548  1.00 75.58 276 A 1 
ATOM 2118 C CD2 . LEU A 1 276 ? -17.788 1.440   16.442  1.00 76.63 276 A 1 
ATOM 2119 N N   . ALA A 1 277 ? -12.835 -0.843  16.186  1.00 83.43 277 A 1 
ATOM 2120 C CA  . ALA A 1 277 ? -11.799 -1.517  15.411  1.00 81.89 277 A 1 
ATOM 2121 C C   . ALA A 1 277 ? -11.902 -3.052  15.450  1.00 80.87 277 A 1 
ATOM 2122 O O   . ALA A 1 277 ? -11.420 -3.723  14.544  1.00 78.10 277 A 1 
ATOM 2123 C CB  . ALA A 1 277 ? -10.453 -1.019  15.912  1.00 81.28 277 A 1 
ATOM 2124 N N   . ASP A 1 278 ? -12.588 -3.635  16.443  1.00 82.22 278 A 1 
ATOM 2125 C CA  . ASP A 1 278 ? -12.821 -5.083  16.477  1.00 79.43 278 A 1 
ATOM 2126 C C   . ASP A 1 278 ? -13.820 -5.531  15.398  1.00 77.30 278 A 1 
ATOM 2127 O O   . ASP A 1 278 ? -13.789 -6.681  14.958  1.00 73.88 278 A 1 
ATOM 2128 C CB  . ASP A 1 278 ? -13.263 -5.521  17.879  1.00 78.54 278 A 1 
ATOM 2129 C CG  . ASP A 1 278 ? -12.224 -5.210  18.963  1.00 76.89 278 A 1 
ATOM 2130 O OD1 . ASP A 1 278 ? -11.008 -5.158  18.644  1.00 75.64 278 A 1 
ATOM 2131 O OD2 . ASP A 1 278 ? -12.642 -5.020  20.123  1.00 75.52 278 A 1 
ATOM 2132 N N   . ASN A 1 279 ? -14.661 -4.620  14.898  1.00 79.97 279 A 1 
ATOM 2133 C CA  . ASN A 1 279 ? -15.563 -4.896  13.780  1.00 77.69 279 A 1 
ATOM 2134 C C   . ASN A 1 279 ? -14.825 -5.044  12.443  1.00 76.00 279 A 1 
ATOM 2135 O O   . ASN A 1 279 ? -15.334 -5.737  11.563  1.00 72.82 279 A 1 
ATOM 2136 C CB  . ASN A 1 279 ? -16.636 -3.802  13.678  1.00 75.78 279 A 1 
ATOM 2137 C CG  . ASN A 1 279 ? -17.517 -3.735  14.907  1.00 71.43 279 A 1 
ATOM 2138 O OD1 . ASN A 1 279 ? -18.185 -4.681  15.273  1.00 66.71 279 A 1 
ATOM 2139 N ND2 . ASN A 1 279 ? -17.549 -2.615  15.579  1.00 66.21 279 A 1 
ATOM 2140 N N   . LEU A 1 280 ? -13.633 -4.460  12.294  1.00 78.00 280 A 1 
ATOM 2141 C CA  . LEU A 1 280 ? -12.783 -4.652  11.113  1.00 75.43 280 A 1 
ATOM 2142 C C   . LEU A 1 280 ? -12.393 -6.127  10.964  1.00 72.50 280 A 1 
ATOM 2143 O O   . LEU A 1 280 ? -12.469 -6.693  9.879   1.00 68.56 280 A 1 
ATOM 2144 C CB  . LEU A 1 280 ? -11.520 -3.774  11.220  1.00 75.50 280 A 1 
ATOM 2145 C CG  . LEU A 1 280 ? -11.775 -2.263  11.335  1.00 74.64 280 A 1 
ATOM 2146 C CD1 . LEU A 1 280 ? -10.458 -1.524  11.537  1.00 72.13 280 A 1 
ATOM 2147 C CD2 . LEU A 1 280 ? -12.456 -1.714  10.084  1.00 73.93 280 A 1 
ATOM 2148 N N   . ILE A 1 281 ? -12.084 -6.773  12.092  1.00 72.93 281 A 1 
ATOM 2149 C CA  . ILE A 1 281 ? -11.610 -8.162  12.154  1.00 69.09 281 A 1 
ATOM 2150 C C   . ILE A 1 281 ? -12.774 -9.165  12.201  1.00 66.77 281 A 1 
ATOM 2151 O O   . ILE A 1 281 ? -12.636 -10.327 11.824  1.00 61.94 281 A 1 
ATOM 2152 C CB  . ILE A 1 281 ? -10.696 -8.306  13.385  1.00 65.60 281 A 1 
ATOM 2153 C CG1 . ILE A 1 281 ? -9.531  -7.294  13.336  1.00 61.51 281 A 1 
ATOM 2154 C CG2 . ILE A 1 281 ? -10.142 -9.728  13.510  1.00 60.74 281 A 1 
ATOM 2155 C CD1 . ILE A 1 281 ? -8.754  -7.228  14.644  1.00 55.81 281 A 1 
ATOM 2156 N N   . SER A 1 282 ? -13.953 -8.748  12.669  1.00 60.91 282 A 1 
ATOM 2157 C CA  . SER A 1 282 ? -15.123 -9.631  12.768  1.00 57.70 282 A 1 
ATOM 2158 C C   . SER A 1 282 ? -15.661 -10.074 11.406  1.00 58.28 282 A 1 
ATOM 2159 O O   . SER A 1 282 ? -16.276 -11.133 11.323  1.00 55.70 282 A 1 
ATOM 2160 C CB  . SER A 1 282 ? -16.225 -8.974  13.597  1.00 51.81 282 A 1 
ATOM 2161 O OG  . SER A 1 282 ? -15.761 -8.759  14.916  1.00 46.16 282 A 1 
ATOM 2162 N N   . ARG A 1 283 ? -15.367 -9.332  10.319  1.00 55.40 283 A 1 
ATOM 2163 C CA  . ARG A 1 283 ? -15.646 -9.771  8.936   1.00 53.72 283 A 1 
ATOM 2164 C C   . ARG A 1 283 ? -14.909 -11.060 8.564   1.00 52.76 283 A 1 
ATOM 2165 O O   . ARG A 1 283 ? -15.419 -11.821 7.747   1.00 50.47 283 A 1 
ATOM 2166 C CB  . ARG A 1 283 ? -15.260 -8.670  7.931   1.00 49.77 283 A 1 
ATOM 2167 C CG  . ARG A 1 283 ? -16.213 -7.475  7.961   1.00 46.13 283 A 1 
ATOM 2168 C CD  . ARG A 1 283 ? -15.824 -6.411  6.919   1.00 44.25 283 A 1 
ATOM 2169 N NE  . ARG A 1 283 ? -16.157 -6.799  5.538   1.00 40.85 283 A 1 
ATOM 2170 C CZ  . ARG A 1 283 ? -15.793 -6.142  4.435   1.00 38.06 283 A 1 
ATOM 2171 N NH1 . ARG A 1 283 ? -15.069 -5.059  4.476   1.00 36.96 283 A 1 
ATOM 2172 N NH2 . ARG A 1 283 ? -16.145 -6.568  3.255   1.00 36.16 283 A 1 
ATOM 2173 N N   . GLU A 1 284 ? -13.746 -11.309 9.154   1.00 50.77 284 A 1 
ATOM 2174 C CA  . GLU A 1 284 ? -12.915 -12.484 8.883   1.00 50.62 284 A 1 
ATOM 2175 C C   . GLU A 1 284 ? -13.292 -13.700 9.747   1.00 50.60 284 A 1 
ATOM 2176 O O   . GLU A 1 284 ? -12.933 -14.832 9.424   1.00 48.17 284 A 1 
ATOM 2177 C CB  . GLU A 1 284 ? -11.448 -12.123 9.132   1.00 48.09 284 A 1 
ATOM 2178 C CG  . GLU A 1 284 ? -10.959 -10.926 8.297   1.00 43.37 284 A 1 
ATOM 2179 C CD  . GLU A 1 284 ? -9.472  -10.636 8.546   1.00 40.44 284 A 1 
ATOM 2180 O OE1 . GLU A 1 284 ? -8.830  -10.133 7.611   1.00 38.49 284 A 1 
ATOM 2181 O OE2 . GLU A 1 284 ? -8.997  -10.945 9.669   1.00 37.98 284 A 1 
ATOM 2182 N N   . ALA A 1 285 ? -14.006 -13.486 10.859  1.00 45.68 285 A 1 
ATOM 2183 C CA  . ALA A 1 285 ? -14.215 -14.502 11.889  1.00 43.99 285 A 1 
ATOM 2184 C C   . ALA A 1 285 ? -15.567 -15.236 11.810  1.00 44.94 285 A 1 
ATOM 2185 O O   . ALA A 1 285 ? -15.671 -16.318 12.387  1.00 43.02 285 A 1 
ATOM 2186 C CB  . ALA A 1 285 ? -13.990 -13.846 13.254  1.00 39.76 285 A 1 
ATOM 2187 N N   . ASP A 1 286 ? -16.593 -14.697 11.139  1.00 42.55 286 A 1 
ATOM 2188 C CA  . ASP A 1 286 ? -17.919 -15.331 11.111  1.00 43.17 286 A 1 
ATOM 2189 C C   . ASP A 1 286 ? -18.640 -15.183 9.752   1.00 43.90 286 A 1 
ATOM 2190 O O   . ASP A 1 286 ? -19.229 -14.139 9.438   1.00 42.12 286 A 1 
ATOM 2191 C CB  . ASP A 1 286 ? -18.767 -14.827 12.290  1.00 39.94 286 A 1 
ATOM 2192 C CG  . ASP A 1 286 ? -19.862 -15.825 12.689  1.00 35.61 286 A 1 
ATOM 2193 O OD1 . ASP A 1 286 ? -20.158 -16.734 11.879  1.00 32.59 286 A 1 
ATOM 2194 O OD2 . ASP A 1 286 ? -20.400 -15.659 13.804  1.00 31.99 286 A 1 
ATOM 2195 N N   . PRO A 1 287 ? -18.643 -16.237 8.903   1.00 37.76 287 A 1 
ATOM 2196 C CA  . PRO A 1 287 ? -19.324 -16.234 7.608   1.00 37.33 287 A 1 
ATOM 2197 C C   . PRO A 1 287 ? -20.857 -16.348 7.691   1.00 37.93 287 A 1 
ATOM 2198 O O   . PRO A 1 287 ? -21.530 -16.149 6.679   1.00 36.38 287 A 1 
ATOM 2199 C CB  . PRO A 1 287 ? -18.726 -17.408 6.818   1.00 34.76 287 A 1 
ATOM 2200 C CG  . PRO A 1 287 ? -17.468 -17.801 7.579   1.00 35.51 287 A 1 
ATOM 2201 C CD  . PRO A 1 287 ? -17.796 -17.419 9.011   1.00 38.44 287 A 1 
ATOM 2202 N N   . PHE A 1 288 ? -21.451 -16.676 8.844   1.00 38.14 288 A 1 
ATOM 2203 C CA  . PHE A 1 288 ? -22.823 -17.184 8.940   1.00 38.19 288 A 1 
ATOM 2204 C C   . PHE A 1 288 ? -23.765 -16.368 9.835   1.00 39.26 288 A 1 
ATOM 2205 O O   . PHE A 1 288 ? -24.223 -16.841 10.868  1.00 35.99 288 A 1 
ATOM 2206 C CB  . PHE A 1 288 ? -22.796 -18.675 9.316   1.00 33.33 288 A 1 
ATOM 2207 C CG  . PHE A 1 288 ? -22.199 -19.572 8.248   1.00 30.35 288 A 1 
ATOM 2208 C CD1 . PHE A 1 288 ? -22.973 -19.951 7.135   1.00 27.37 288 A 1 
ATOM 2209 C CD2 . PHE A 1 288 ? -20.878 -20.032 8.365   1.00 27.22 288 A 1 
ATOM 2210 C CE1 . PHE A 1 288 ? -22.430 -20.793 6.153   1.00 25.80 288 A 1 
ATOM 2211 C CE2 . PHE A 1 288 ? -20.333 -20.869 7.381   1.00 26.69 288 A 1 
ATOM 2212 C CZ  . PHE A 1 288 ? -21.109 -21.253 6.275   1.00 27.95 288 A 1 
ATOM 2213 N N   . SER A 1 289 ? -24.156 -15.169 9.385   1.00 40.76 289 A 1 
ATOM 2214 C CA  . SER A 1 289 ? -25.475 -14.609 9.750   1.00 42.97 289 A 1 
ATOM 2215 C C   . SER A 1 289 ? -25.862 -13.450 8.810   1.00 46.52 289 A 1 
ATOM 2216 O O   . SER A 1 289 ? -25.232 -12.395 8.786   1.00 44.48 289 A 1 
ATOM 2217 C CB  . SER A 1 289 ? -25.499 -14.210 11.240  1.00 39.07 289 A 1 
ATOM 2218 O OG  . SER A 1 289 ? -26.345 -13.122 11.506  1.00 33.84 289 A 1 
ATOM 2219 N N   . GLY A 1 290 ? -26.904 -13.647 8.006   1.00 44.24 290 A 1 
ATOM 2220 C CA  . GLY A 1 290 ? -27.347 -12.667 7.005   1.00 47.04 290 A 1 
ATOM 2221 C C   . GLY A 1 290 ? -27.776 -11.309 7.575   1.00 50.74 290 A 1 
ATOM 2222 O O   . GLY A 1 290 ? -27.574 -10.287 6.923   1.00 47.80 290 A 1 
ATOM 2223 N N   . ASN A 1 291 ? -28.296 -11.274 8.811   1.00 43.61 291 A 1 
ATOM 2224 C CA  . ASN A 1 291 ? -28.651 -10.021 9.487   1.00 47.54 291 A 1 
ATOM 2225 C C   . ASN A 1 291 ? -27.428 -9.298  10.079  1.00 50.97 291 A 1 
ATOM 2226 O O   . ASN A 1 291 ? -27.374 -8.066  10.051  1.00 47.86 291 A 1 
ATOM 2227 C CB  . ASN A 1 291 ? -29.737 -10.307 10.544  1.00 42.31 291 A 1 
ATOM 2228 C CG  . ASN A 1 291 ? -31.131 -10.430 9.944   1.00 36.27 291 A 1 
ATOM 2229 O OD1 . ASN A 1 291 ? -31.369 -10.169 8.775   1.00 33.38 291 A 1 
ATOM 2230 N ND2 . ASN A 1 291 ? -32.105 -10.818 10.730  1.00 32.53 291 A 1 
ATOM 2231 N N   . SER A 1 292 ? -26.403 -10.031 10.517  1.00 53.81 292 A 1 
ATOM 2232 C CA  . SER A 1 292 ? -25.148 -9.443  11.009  1.00 57.15 292 A 1 
ATOM 2233 C C   . SER A 1 292 ? -24.352 -8.757  9.897   1.00 60.70 292 A 1 
ATOM 2234 O O   . SER A 1 292 ? -23.749 -7.714  10.145  1.00 58.55 292 A 1 
ATOM 2235 C CB  . SER A 1 292 ? -24.284 -10.505 11.698  1.00 53.44 292 A 1 
ATOM 2236 O OG  . SER A 1 292 ? -24.990 -11.062 12.788  1.00 47.00 292 A 1 
ATOM 2237 N N   . ARG A 1 293 ? -24.401 -9.269  8.654   1.00 55.66 293 A 1 
ATOM 2238 C CA  . ARG A 1 293 ? -23.685 -8.666  7.511   1.00 56.85 293 A 1 
ATOM 2239 C C   . ARG A 1 293 ? -24.208 -7.281  7.124   1.00 58.58 293 A 1 
ATOM 2240 O O   . ARG A 1 293 ? -23.407 -6.384  6.872   1.00 57.53 293 A 1 
ATOM 2241 C CB  . ARG A 1 293 ? -23.748 -9.596  6.288   1.00 54.31 293 A 1 
ATOM 2242 C CG  . ARG A 1 293 ? -22.766 -10.771 6.393   1.00 49.55 293 A 1 
ATOM 2243 C CD  . ARG A 1 293 ? -22.859 -11.630 5.124   1.00 47.01 293 A 1 
ATOM 2244 N NE  . ARG A 1 293 ? -21.817 -12.671 5.090   1.00 43.40 293 A 1 
ATOM 2245 C CZ  . ARG A 1 293 ? -21.730 -13.674 4.238   1.00 39.55 293 A 1 
ATOM 2246 N NH1 . ARG A 1 293 ? -22.618 -13.889 3.313   1.00 37.82 293 A 1 
ATOM 2247 N NH2 . ARG A 1 293 ? -20.724 -14.495 4.296   1.00 37.38 293 A 1 
ATOM 2248 N N   . LYS A 1 294 ? -25.531 -7.085  7.083   1.00 57.80 294 A 1 
ATOM 2249 C CA  . LYS A 1 294 ? -26.127 -5.772  6.771   1.00 60.00 294 A 1 
ATOM 2250 C C   . LYS A 1 294 ? -25.790 -4.747  7.850   1.00 62.51 294 A 1 
ATOM 2251 O O   . LYS A 1 294 ? -25.328 -3.662  7.514   1.00 60.04 294 A 1 
ATOM 2252 C CB  . LYS A 1 294 ? -27.647 -5.878  6.561   1.00 55.90 294 A 1 
ATOM 2253 C CG  . LYS A 1 294 ? -28.004 -6.469  5.190   1.00 50.62 294 A 1 
ATOM 2254 C CD  . LYS A 1 294 ? -29.528 -6.453  4.976   1.00 48.27 294 A 1 
ATOM 2255 C CE  . LYS A 1 294 ? -29.904 -7.024  3.610   1.00 41.31 294 A 1 
ATOM 2256 N NZ  . LYS A 1 294 ? -31.380 -7.026  3.399   1.00 36.04 294 A 1 
ATOM 2257 N N   . ASN A 1 295 ? -25.921 -5.133  9.114   1.00 60.07 295 A 1 
ATOM 2258 C CA  . ASN A 1 295 ? -25.604 -4.261  10.244  1.00 63.09 295 A 1 
ATOM 2259 C C   . ASN A 1 295 ? -24.103 -3.937  10.318  1.00 64.78 295 A 1 
ATOM 2260 O O   . ASN A 1 295 ? -23.744 -2.777  10.483  1.00 62.11 295 A 1 
ATOM 2261 C CB  . ASN A 1 295 ? -26.121 -4.910  11.542  1.00 59.78 295 A 1 
ATOM 2262 C CG  . ASN A 1 295 ? -27.639 -4.970  11.611  1.00 53.69 295 A 1 
ATOM 2263 O OD1 . ASN A 1 295 ? -28.360 -4.405  10.804  1.00 51.18 295 A 1 
ATOM 2264 N ND2 . ASN A 1 295 ? -28.181 -5.663  12.582  1.00 49.89 295 A 1 
ATOM 2265 N N   . ALA A 1 296 ? -23.222 -4.919  10.110  1.00 62.23 296 A 1 
ATOM 2266 C CA  . ALA A 1 296 ? -21.775 -4.697  10.078  1.00 62.09 296 A 1 
ATOM 2267 C C   . ALA A 1 296 ? -21.361 -3.777  8.921   1.00 63.11 296 A 1 
ATOM 2268 O O   . ALA A 1 296 ? -20.608 -2.831  9.127   1.00 61.39 296 A 1 
ATOM 2269 C CB  . ALA A 1 296 ? -21.063 -6.052  9.997   1.00 60.33 296 A 1 
ATOM 2270 N N   . ARG A 1 297 ? -21.918 -3.981  7.714   1.00 64.40 297 A 1 
ATOM 2271 C CA  . ARG A 1 297 ? -21.648 -3.113  6.556   1.00 64.39 297 A 1 
ATOM 2272 C C   . ARG A 1 297 ? -22.162 -1.689  6.767   1.00 65.41 297 A 1 
ATOM 2273 O O   . ARG A 1 297 ? -21.525 -0.739  6.333   1.00 63.99 297 A 1 
ATOM 2274 C CB  . ARG A 1 297 ? -22.229 -3.760  5.292   1.00 61.87 297 A 1 
ATOM 2275 C CG  . ARG A 1 297 ? -21.849 -3.020  4.000   1.00 56.97 297 A 1 
ATOM 2276 C CD  . ARG A 1 297 ? -22.348 -3.789  2.766   1.00 54.52 297 A 1 
ATOM 2277 N NE  . ARG A 1 297 ? -22.245 -2.982  1.533   1.00 50.23 297 A 1 
ATOM 2278 C CZ  . ARG A 1 297 ? -21.460 -3.186  0.483   1.00 44.44 297 A 1 
ATOM 2279 N NH1 . ARG A 1 297 ? -20.607 -4.168  0.420   1.00 42.83 297 A 1 
ATOM 2280 N NH2 . ARG A 1 297 ? -21.517 -2.390  -0.549  1.00 41.79 297 A 1 
ATOM 2281 N N   . GLN A 1 298 ? -23.303 -1.532  7.436   1.00 65.87 298 A 1 
ATOM 2282 C CA  . GLN A 1 298 ? -23.854 -0.217  7.770   1.00 67.60 298 A 1 
ATOM 2283 C C   . GLN A 1 298 ? -23.032 0.480   8.863   1.00 69.45 298 A 1 
ATOM 2284 O O   . GLN A 1 298 ? -22.757 1.669   8.737   1.00 67.99 298 A 1 
ATOM 2285 C CB  . GLN A 1 298 ? -25.329 -0.384  8.145   1.00 65.15 298 A 1 
ATOM 2286 C CG  . GLN A 1 298 ? -26.069 0.956   8.257   1.00 58.72 298 A 1 
ATOM 2287 C CD  . GLN A 1 298 ? -27.586 0.782   8.321   1.00 54.55 298 A 1 
ATOM 2288 O OE1 . GLN A 1 298 ? -28.132 -0.309  8.351   1.00 48.47 298 A 1 
ATOM 2289 N NE2 . GLN A 1 298 ? -28.337 1.860   8.319   1.00 47.74 298 A 1 
ATOM 2290 N N   . LEU A 1 299 ? -22.566 -0.258  9.873   1.00 67.52 299 A 1 
ATOM 2291 C CA  . LEU A 1 299 ? -21.651 0.259   10.893  1.00 68.35 299 A 1 
ATOM 2292 C C   . LEU A 1 299 ? -20.318 0.707   10.281  1.00 70.32 299 A 1 
ATOM 2293 O O   . LEU A 1 299 ? -19.886 1.823   10.545  1.00 68.41 299 A 1 
ATOM 2294 C CB  . LEU A 1 299 ? -21.429 -0.813  11.975  1.00 66.11 299 A 1 
ATOM 2295 C CG  . LEU A 1 299 ? -22.603 -0.949  12.964  1.00 59.44 299 A 1 
ATOM 2296 C CD1 . LEU A 1 299 ? -22.452 -2.241  13.770  1.00 57.71 299 A 1 
ATOM 2297 C CD2 . LEU A 1 299 ? -22.649 0.221   13.949  1.00 57.11 299 A 1 
ATOM 2298 N N   . LEU A 1 300 ? -19.719 -0.105  9.408   1.00 69.44 300 A 1 
ATOM 2299 C CA  . LEU A 1 300 ? -18.475 0.259   8.713   1.00 69.16 300 A 1 
ATOM 2300 C C   . LEU A 1 300 ? -18.627 1.553   7.904   1.00 70.93 300 A 1 
ATOM 2301 O O   . LEU A 1 300 ? -17.774 2.430   7.994   1.00 68.84 300 A 1 
ATOM 2302 C CB  . LEU A 1 300 ? -18.027 -0.903  7.811   1.00 66.57 300 A 1 
ATOM 2303 C CG  . LEU A 1 300 ? -17.484 -2.127  8.570   1.00 62.11 300 A 1 
ATOM 2304 C CD1 . LEU A 1 300 ? -17.326 -3.297  7.604   1.00 60.45 300 A 1 
ATOM 2305 C CD2 . LEU A 1 300 ? -16.124 -1.867  9.209   1.00 60.50 300 A 1 
ATOM 2306 N N   . LYS A 1 301 ? -19.762 1.733   7.208   1.00 72.63 301 A 1 
ATOM 2307 C CA  . LYS A 1 301 ? -20.063 2.985   6.495   1.00 72.15 301 A 1 
ATOM 2308 C C   . LYS A 1 301 ? -20.184 4.214   7.402   1.00 73.00 301 A 1 
ATOM 2309 O O   . LYS A 1 301 ? -20.074 5.324   6.907   1.00 69.60 301 A 1 
ATOM 2310 C CB  . LYS A 1 301 ? -21.356 2.839   5.688   1.00 68.26 301 A 1 
ATOM 2311 C CG  . LYS A 1 301 ? -21.137 2.058   4.391   1.00 63.26 301 A 1 
ATOM 2312 C CD  . LYS A 1 301 ? -22.412 2.123   3.548   1.00 60.28 301 A 1 
ATOM 2313 C CE  . LYS A 1 301 ? -22.140 1.511   2.173   1.00 53.85 301 A 1 
ATOM 2314 N NZ  . LYS A 1 301 ? -23.165 1.940   1.187   1.00 47.90 301 A 1 
ATOM 2315 N N   . ILE A 1 302 ? -20.462 4.030   8.689   1.00 73.30 302 A 1 
ATOM 2316 C CA  . ILE A 1 302 ? -20.622 5.147   9.624   1.00 73.56 302 A 1 
ATOM 2317 C C   . ILE A 1 302 ? -19.273 5.601   10.190  1.00 75.24 302 A 1 
ATOM 2318 O O   . ILE A 1 302 ? -19.109 6.783   10.463  1.00 71.32 302 A 1 
ATOM 2319 C CB  . ILE A 1 302 ? -21.634 4.766   10.730  1.00 69.45 302 A 1 
ATOM 2320 C CG1 . ILE A 1 302 ? -23.057 4.648   10.132  1.00 63.98 302 A 1 
ATOM 2321 C CG2 . ILE A 1 302 ? -21.649 5.791   11.880  1.00 64.44 302 A 1 
ATOM 2322 C CD1 . ILE A 1 302 ? -24.047 3.910   11.040  1.00 59.79 302 A 1 
ATOM 2323 N N   . PHE A 1 303 ? -18.335 4.681   10.396  1.00 81.71 303 A 1 
ATOM 2324 C CA  . PHE A 1 303 ? -17.101 5.018   11.106  1.00 82.30 303 A 1 
ATOM 2325 C C   . PHE A 1 303 ? -15.818 4.969   10.273  1.00 85.94 303 A 1 
ATOM 2326 O O   . PHE A 1 303 ? -14.828 5.557   10.704  1.00 84.78 303 A 1 
ATOM 2327 C CB  . PHE A 1 303 ? -16.986 4.175   12.379  1.00 76.63 303 A 1 
ATOM 2328 C CG  . PHE A 1 303 ? -16.461 2.770   12.188  1.00 71.88 303 A 1 
ATOM 2329 C CD1 . PHE A 1 303 ? -17.340 1.677   12.180  1.00 66.29 303 A 1 
ATOM 2330 C CD2 . PHE A 1 303 ? -15.074 2.548   12.076  1.00 66.55 303 A 1 
ATOM 2331 C CE1 . PHE A 1 303 ? -16.835 0.371   12.056  1.00 59.21 303 A 1 
ATOM 2332 C CE2 . PHE A 1 303 ? -14.574 1.241   11.943  1.00 60.38 303 A 1 
ATOM 2333 C CZ  . PHE A 1 303 ? -15.453 0.153   11.936  1.00 57.86 303 A 1 
ATOM 2334 N N   . LEU A 1 304 ? -15.800 4.289   9.121   1.00 86.10 304 A 1 
ATOM 2335 C CA  . LEU A 1 304 ? -14.621 4.313   8.251   1.00 88.22 304 A 1 
ATOM 2336 C C   . LEU A 1 304 ? -14.468 5.675   7.564   1.00 90.47 304 A 1 
ATOM 2337 O O   . LEU A 1 304 ? -15.480 6.283   7.212   1.00 90.46 304 A 1 
ATOM 2338 C CB  . LEU A 1 304 ? -14.679 3.190   7.205   1.00 85.42 304 A 1 
ATOM 2339 C CG  . LEU A 1 304 ? -14.438 1.779   7.755   1.00 80.50 304 A 1 
ATOM 2340 C CD1 . LEU A 1 304 ? -14.530 0.777   6.600   1.00 77.75 304 A 1 
ATOM 2341 C CD2 . LEU A 1 304 ? -13.060 1.626   8.398   1.00 77.25 304 A 1 
ATOM 2342 N N   . PRO A 1 305 ? -13.239 6.131   7.302   1.00 92.14 305 A 1 
ATOM 2343 C CA  . PRO A 1 305 ? -12.957 7.265   6.432   1.00 92.59 305 A 1 
ATOM 2344 C C   . PRO A 1 305 ? -13.684 7.164   5.085   1.00 92.78 305 A 1 
ATOM 2345 O O   . PRO A 1 305 ? -13.780 6.072   4.520   1.00 92.00 305 A 1 
ATOM 2346 C CB  . PRO A 1 305 ? -11.439 7.249   6.240   1.00 92.00 305 A 1 
ATOM 2347 C CG  . PRO A 1 305 ? -10.933 6.626   7.538   1.00 90.96 305 A 1 
ATOM 2348 C CD  . PRO A 1 305 ? -11.998 5.587   7.842   1.00 92.58 305 A 1 
ATOM 2349 N N   . GLU A 1 306 ? -14.173 8.278   4.546   1.00 93.73 306 A 1 
ATOM 2350 C CA  . GLU A 1 306 ? -14.879 8.306   3.256   1.00 93.46 306 A 1 
ATOM 2351 C C   . GLU A 1 306 ? -14.026 7.695   2.136   1.00 93.38 306 A 1 
ATOM 2352 O O   . GLU A 1 306 ? -14.530 6.913   1.329   1.00 92.34 306 A 1 
ATOM 2353 C CB  . GLU A 1 306 ? -15.270 9.749   2.882   1.00 92.52 306 A 1 
ATOM 2354 C CG  . GLU A 1 306 ? -16.215 9.771   1.667   1.00 84.89 306 A 1 
ATOM 2355 C CD  . GLU A 1 306 ? -16.308 11.134  0.962   1.00 81.48 306 A 1 
ATOM 2356 O OE1 . GLU A 1 306 ? -16.473 11.110  -0.291  1.00 71.76 306 A 1 
ATOM 2357 O OE2 . GLU A 1 306 ? -16.214 12.175  1.642   1.00 73.30 306 A 1 
ATOM 2358 N N   . THR A 1 307 ? -12.740 7.996   2.128   1.00 95.14 307 A 1 
ATOM 2359 C CA  . THR A 1 307 ? -11.777 7.442   1.168   1.00 94.95 307 A 1 
ATOM 2360 C C   . THR A 1 307 ? -11.820 5.913   1.148   1.00 94.33 307 A 1 
ATOM 2361 O O   . THR A 1 307 ? -11.981 5.324   0.080   1.00 93.35 307 A 1 
ATOM 2362 C CB  . THR A 1 307 ? -10.371 7.970   1.478   1.00 95.25 307 A 1 
ATOM 2363 O OG1 . THR A 1 307 ? -10.360 9.351   1.218   1.00 92.70 307 A 1 
ATOM 2364 C CG2 . THR A 1 307 ? -9.289  7.349   0.605   1.00 92.39 307 A 1 
ATOM 2365 N N   . TRP A 1 308 ? -11.799 5.250   2.303   1.00 93.30 308 A 1 
ATOM 2366 C CA  . TRP A 1 308 ? -11.892 3.791   2.389   1.00 92.73 308 A 1 
ATOM 2367 C C   . TRP A 1 308 ? -13.299 3.247   2.116   1.00 91.65 308 A 1 
ATOM 2368 O O   . TRP A 1 308 ? -13.445 2.129   1.641   1.00 90.21 308 A 1 
ATOM 2369 C CB  . TRP A 1 308 ? -11.397 3.324   3.758   1.00 92.78 308 A 1 
ATOM 2370 C CG  . TRP A 1 308 ? -9.955  3.570   4.079   1.00 93.08 308 A 1 
ATOM 2371 C CD1 . TRP A 1 308 ? -8.964  3.866   3.203   1.00 91.74 308 A 1 
ATOM 2372 C CD2 . TRP A 1 308 ? -9.317  3.501   5.387   1.00 93.35 308 A 1 
ATOM 2373 N NE1 . TRP A 1 308 ? -7.764  3.987   3.876   1.00 91.88 308 A 1 
ATOM 2374 C CE2 . TRP A 1 308 ? -7.923  3.769   5.226   1.00 92.75 308 A 1 
ATOM 2375 C CE3 . TRP A 1 308 ? -9.775  3.237   6.698   1.00 92.57 308 A 1 
ATOM 2376 C CZ2 . TRP A 1 308 ? -7.031  3.770   6.309   1.00 92.23 308 A 1 
ATOM 2377 C CZ3 . TRP A 1 308 ? -8.887  3.238   7.788   1.00 91.98 308 A 1 
ATOM 2378 C CH2 . TRP A 1 308 ? -7.518  3.504   7.598   1.00 91.56 308 A 1 
ATOM 2379 N N   . GLN A 1 309 ? -14.354 4.010   2.371   1.00 91.94 309 A 1 
ATOM 2380 C CA  . GLN A 1 309 ? -15.724 3.593   2.039   1.00 90.40 309 A 1 
ATOM 2381 C C   . GLN A 1 309 ? -15.976 3.493   0.530   1.00 89.58 309 A 1 
ATOM 2382 O O   . GLN A 1 309 ? -16.898 2.781   0.116   1.00 88.12 309 A 1 
ATOM 2383 C CB  . GLN A 1 309 ? -16.746 4.575   2.624   1.00 89.83 309 A 1 
ATOM 2384 C CG  . GLN A 1 309 ? -16.832 4.542   4.150   1.00 86.29 309 A 1 
ATOM 2385 C CD  . GLN A 1 309 ? -17.860 5.545   4.652   1.00 84.14 309 A 1 
ATOM 2386 O OE1 . GLN A 1 309 ? -18.959 5.666   4.119   1.00 76.26 309 A 1 
ATOM 2387 N NE2 . GLN A 1 309 ? -17.566 6.285   5.692   1.00 74.72 309 A 1 
ATOM 2388 N N   . ASN A 1 310 ? -15.223 4.238   -0.273  1.00 91.81 310 A 1 
ATOM 2389 C CA  . ASN A 1 310 ? -15.367 4.279   -1.725  1.00 91.21 310 A 1 
ATOM 2390 C C   . ASN A 1 310 ? -14.563 3.192   -2.450  1.00 90.97 310 A 1 
ATOM 2391 O O   . ASN A 1 310 ? -14.851 2.944   -3.625  1.00 89.08 310 A 1 
ATOM 2392 C CB  . ASN A 1 310 ? -15.009 5.684   -2.220  1.00 90.73 310 A 1 
ATOM 2393 C CG  . ASN A 1 310 ? -16.077 6.694   -1.838  1.00 88.22 310 A 1 
ATOM 2394 O OD1 . ASN A 1 310 ? -17.227 6.622   -2.238  1.00 81.00 310 A 1 
ATOM 2395 N ND2 . ASN A 1 310 ? -15.729 7.696   -1.074  1.00 80.23 310 A 1 
ATOM 2396 N N   . LEU A 1 311 ? -13.621 2.531   -1.761  1.00 90.71 311 A 1 
ATOM 2397 C CA  . LEU A 1 311 ? -12.893 1.381   -2.299  1.00 89.21 311 A 1 
ATOM 2398 C C   . LEU A 1 311 ? -13.868 0.265   -2.694  1.00 86.54 311 A 1 
ATOM 2399 O O   . LEU A 1 311 ? -14.981 0.163   -2.161  1.00 82.78 311 A 1 
ATOM 2400 C CB  . LEU A 1 311 ? -11.857 0.865   -1.277  1.00 89.57 311 A 1 
ATOM 2401 C CG  . LEU A 1 311 ? -10.842 1.913   -0.792  1.00 89.43 311 A 1 
ATOM 2402 C CD1 . LEU A 1 311 ? -9.907  1.277   0.237   1.00 87.87 311 A 1 
ATOM 2403 C CD2 . LEU A 1 311 ? -10.011 2.510   -1.920  1.00 88.43 311 A 1 
ATOM 2404 N N   . ASN A 1 312 ? -13.455 -0.568  -3.652  1.00 88.69 312 A 1 
ATOM 2405 C CA  . ASN A 1 312 ? -14.257 -1.696  -4.123  1.00 87.63 312 A 1 
ATOM 2406 C C   . ASN A 1 312 ? -15.624 -1.309  -4.711  1.00 88.16 312 A 1 
ATOM 2407 O O   . ASN A 1 312 ? -16.589 -2.082  -4.713  1.00 85.09 312 A 1 
ATOM 2408 C CB  . ASN A 1 312 ? -14.294 -2.751  -2.997  1.00 84.44 312 A 1 
ATOM 2409 C CG  . ASN A 1 312 ? -12.910 -3.329  -2.806  1.00 79.77 312 A 1 
ATOM 2410 O OD1 . ASN A 1 312 ? -12.228 -3.515  -3.793  1.00 73.72 312 A 1 
ATOM 2411 N ND2 . ASN A 1 312 ? -12.478 -3.657  -1.624  1.00 73.16 312 A 1 
ATOM 2412 N N   . GLY A 1 313 ? -15.735 -0.084  -5.227  1.00 89.51 313 A 1 
ATOM 2413 C CA  . GLY A 1 313 ? -16.940 0.439   -5.843  1.00 90.41 313 A 1 
ATOM 2414 C C   . GLY A 1 313 ? -16.666 1.363   -7.033  1.00 92.57 313 A 1 
ATOM 2415 O O   . GLY A 1 313 ? -15.528 1.736   -7.305  1.00 92.26 313 A 1 
ATOM 2416 N N   . PRO A 1 314 ? -17.723 1.790   -7.748  1.00 92.49 314 A 1 
ATOM 2417 C CA  . PRO A 1 314 ? -17.583 2.660   -8.919  1.00 92.90 314 A 1 
ATOM 2418 C C   . PRO A 1 314 ? -17.034 4.055   -8.583  1.00 93.19 314 A 1 
ATOM 2419 O O   . PRO A 1 314 ? -16.565 4.760   -9.475  1.00 91.81 314 A 1 
ATOM 2420 C CB  . PRO A 1 314 ? -18.994 2.736   -9.516  1.00 92.40 314 A 1 
ATOM 2421 C CG  . PRO A 1 314 ? -19.908 2.501   -8.311  1.00 90.90 314 A 1 
ATOM 2422 C CD  . PRO A 1 314 ? -19.121 1.485   -7.488  1.00 92.83 314 A 1 
ATOM 2423 N N   . GLN A 1 315 ? -17.099 4.443   -7.315  1.00 93.15 315 A 1 
ATOM 2424 C CA  . GLN A 1 315 ? -16.594 5.728   -6.823  1.00 92.74 315 A 1 
ATOM 2425 C C   . GLN A 1 315 ? -15.074 5.739   -6.621  1.00 93.39 315 A 1 
ATOM 2426 O O   . GLN A 1 315 ? -14.509 6.827   -6.502  1.00 91.99 315 A 1 
ATOM 2427 C CB  . GLN A 1 315 ? -17.311 6.099   -5.514  1.00 91.23 315 A 1 
ATOM 2428 C CG  . GLN A 1 315 ? -18.831 6.259   -5.667  1.00 86.16 315 A 1 
ATOM 2429 C CD  . GLN A 1 315 ? -19.235 7.335   -6.672  1.00 78.94 315 A 1 
ATOM 2430 O OE1 . GLN A 1 315 ? -18.546 8.306   -6.923  1.00 69.09 315 A 1 
ATOM 2431 N NE2 . GLN A 1 315 ? -20.384 7.210   -7.302  1.00 65.44 315 A 1 
ATOM 2432 N N   . ASP A 1 316 ? -14.421 4.574   -6.612  1.00 92.65 316 A 1 
ATOM 2433 C CA  . ASP A 1 316 ? -12.958 4.475   -6.601  1.00 93.46 316 A 1 
ATOM 2434 C C   . ASP A 1 316 ? -12.375 4.771   -7.994  1.00 93.82 316 A 1 
ATOM 2435 O O   . ASP A 1 316 ? -11.893 3.912   -8.735  1.00 92.13 316 A 1 
ATOM 2436 C CB  . ASP A 1 316 ? -12.512 3.126   -6.042  1.00 92.34 316 A 1 
ATOM 2437 C CG  . ASP A 1 316 ? -10.985 3.092   -5.939  1.00 91.82 316 A 1 
ATOM 2438 O OD1 . ASP A 1 316 ? -10.375 4.175   -5.770  1.00 88.12 316 A 1 
ATOM 2439 O OD2 . ASP A 1 316 ? -10.433 1.995   -6.118  1.00 87.51 316 A 1 
ATOM 2440 N N   . SER A 1 317 ? -12.517 6.022   -8.395  1.00 92.63 317 A 1 
ATOM 2441 C CA  . SER A 1 317 ? -12.212 6.515   -9.732  1.00 92.44 317 A 1 
ATOM 2442 C C   . SER A 1 317 ? -10.982 7.418   -9.738  1.00 92.78 317 A 1 
ATOM 2443 O O   . SER A 1 317 ? -10.558 7.958   -8.716  1.00 91.74 317 A 1 
ATOM 2444 C CB  . SER A 1 317 ? -13.434 7.235   -10.306 1.00 90.97 317 A 1 
ATOM 2445 O OG  . SER A 1 317 ? -13.640 8.473   -9.654  1.00 87.72 317 A 1 
ATOM 2446 N N   . TYR A 1 318 ? -10.463 7.639   -10.940 1.00 92.64 318 A 1 
ATOM 2447 C CA  . TYR A 1 318 ? -9.352  8.556   -11.200 1.00 92.57 318 A 1 
ATOM 2448 C C   . TYR A 1 318 ? -9.538  9.951   -10.575 1.00 93.09 318 A 1 
ATOM 2449 O O   . TYR A 1 318 ? -8.572  10.553  -10.129 1.00 91.78 318 A 1 
ATOM 2450 C CB  . TYR A 1 318 ? -9.219  8.664   -12.723 1.00 89.92 318 A 1 
ATOM 2451 C CG  . TYR A 1 318 ? -8.083  9.540   -13.189 1.00 87.13 318 A 1 
ATOM 2452 C CD1 . TYR A 1 318 ? -8.277  10.925  -13.358 1.00 80.13 318 A 1 
ATOM 2453 C CD2 . TYR A 1 318 ? -6.823  8.967   -13.441 1.00 79.72 318 A 1 
ATOM 2454 C CE1 . TYR A 1 318 ? -7.212  11.733  -13.784 1.00 74.05 318 A 1 
ATOM 2455 C CE2 . TYR A 1 318 ? -5.759  9.775   -13.874 1.00 74.49 318 A 1 
ATOM 2456 C CZ  . TYR A 1 318 ? -5.954  11.158  -14.049 1.00 74.08 318 A 1 
ATOM 2457 O OH  . TYR A 1 318 ? -4.933  11.937  -14.478 1.00 71.61 318 A 1 
ATOM 2458 N N   . ALA A 1 319 ? -10.776 10.454  -10.520 1.00 92.21 319 A 1 
ATOM 2459 C CA  . ALA A 1 319 ? -11.083 11.798  -10.022 1.00 92.20 319 A 1 
ATOM 2460 C C   . ALA A 1 319 ? -10.812 11.979  -8.517  1.00 92.67 319 A 1 
ATOM 2461 O O   . ALA A 1 319 ? -10.731 13.113  -8.058  1.00 91.04 319 A 1 
ATOM 2462 C CB  . ALA A 1 319 ? -12.544 12.103  -10.363 1.00 90.96 319 A 1 
ATOM 2463 N N   . ARG A 1 320 ? -10.689 10.884  -7.760  1.00 93.99 320 A 1 
ATOM 2464 C CA  . ARG A 1 320 ? -10.417 10.922  -6.312  1.00 94.01 320 A 1 
ATOM 2465 C C   . ARG A 1 320 ? -8.935  10.884  -5.956  1.00 94.78 320 A 1 
ATOM 2466 O O   . ARG A 1 320 ? -8.598  11.046  -4.785  1.00 93.74 320 A 1 
ATOM 2467 C CB  . ARG A 1 320 ? -11.168 9.773   -5.619  1.00 93.07 320 A 1 
ATOM 2468 C CG  . ARG A 1 320 ? -12.682 10.011  -5.608  1.00 89.13 320 A 1 
ATOM 2469 C CD  . ARG A 1 320 ? -13.378 8.895   -4.830  1.00 85.74 320 A 1 
ATOM 2470 N NE  . ARG A 1 320 ? -14.791 9.236   -4.542  1.00 79.25 320 A 1 
ATOM 2471 C CZ  . ARG A 1 320 ? -15.253 9.811   -3.437  1.00 73.60 320 A 1 
ATOM 2472 N NH1 . ARG A 1 320 ? -14.489 10.184  -2.458  1.00 66.26 320 A 1 
ATOM 2473 N NH2 . ARG A 1 320 ? -16.523 10.012  -3.288  1.00 66.25 320 A 1 
ATOM 2474 N N   . LEU A 1 321 ? -8.069  10.660  -6.926  1.00 93.97 321 A 1 
ATOM 2475 C CA  . LEU A 1 321 ? -6.630  10.595  -6.686  1.00 94.43 321 A 1 
ATOM 2476 C C   . LEU A 1 321 ? -6.067  11.973  -6.331  1.00 94.69 321 A 1 
ATOM 2477 O O   . LEU A 1 321 ? -6.519  12.992  -6.854  1.00 94.21 321 A 1 
ATOM 2478 C CB  . LEU A 1 321 ? -5.917  10.010  -7.916  1.00 94.48 321 A 1 
ATOM 2479 C CG  . LEU A 1 321 ? -6.342  8.584   -8.297  1.00 93.71 321 A 1 
ATOM 2480 C CD1 . LEU A 1 321 ? -5.587  8.168   -9.561  1.00 91.57 321 A 1 
ATOM 2481 C CD2 . LEU A 1 321 ? -6.043  7.570   -7.195  1.00 91.45 321 A 1 
ATOM 2482 N N   . THR A 1 322 ? -5.031  11.984  -5.499  1.00 94.79 322 A 1 
ATOM 2483 C CA  . THR A 1 322 ? -4.253  13.172  -5.133  1.00 94.87 322 A 1 
ATOM 2484 C C   . THR A 1 322 ? -2.784  12.988  -5.545  1.00 95.07 322 A 1 
ATOM 2485 O O   . THR A 1 322 ? -1.924  12.720  -4.702  1.00 94.70 322 A 1 
ATOM 2486 C CB  . THR A 1 322 ? -4.418  13.510  -3.641  1.00 94.72 322 A 1 
ATOM 2487 O OG1 . THR A 1 322 ? -4.033  12.432  -2.825  1.00 92.81 322 A 1 
ATOM 2488 C CG2 . THR A 1 322 ? -5.870  13.850  -3.287  1.00 91.91 322 A 1 
ATOM 2489 N N   . PRO A 1 323 ? -2.470  13.082  -6.857  1.00 94.30 323 A 1 
ATOM 2490 C CA  . PRO A 1 323 ? -1.133  12.775  -7.386  1.00 93.77 323 A 1 
ATOM 2491 C C   . PRO A 1 323 ? -0.018  13.655  -6.826  1.00 93.93 323 A 1 
ATOM 2492 O O   . PRO A 1 323 ? 1.144   13.247  -6.831  1.00 93.45 323 A 1 
ATOM 2493 C CB  . PRO A 1 323 ? -1.240  12.958  -8.901  1.00 92.61 323 A 1 
ATOM 2494 C CG  . PRO A 1 323 ? -2.723  12.763  -9.183  1.00 90.03 323 A 1 
ATOM 2495 C CD  . PRO A 1 323 ? -3.369  13.384  -7.954  1.00 93.00 323 A 1 
ATOM 2496 N N   . GLU A 1 324 ? -0.352  14.831  -6.306  1.00 94.37 324 A 1 
ATOM 2497 C CA  . GLU A 1 324 ? 0.576   15.713  -5.605  1.00 93.90 324 A 1 
ATOM 2498 C C   . GLU A 1 324 ? 1.262   15.036  -4.405  1.00 94.13 324 A 1 
ATOM 2499 O O   . GLU A 1 324 ? 2.356   15.443  -4.017  1.00 93.09 324 A 1 
ATOM 2500 C CB  . GLU A 1 324 ? -0.148  17.012  -5.190  1.00 93.35 324 A 1 
ATOM 2501 C CG  . GLU A 1 324 ? -1.325  16.868  -4.204  1.00 89.58 324 A 1 
ATOM 2502 C CD  . GLU A 1 324 ? -2.701  16.636  -4.852  1.00 89.63 324 A 1 
ATOM 2503 O OE1 . GLU A 1 324 ? -3.710  17.039  -4.234  1.00 83.14 324 A 1 
ATOM 2504 O OE2 . GLU A 1 324 ? -2.764  16.032  -5.948  1.00 85.39 324 A 1 
ATOM 2505 N N   . HIS A 1 325 ? 0.671   13.969  -3.862  1.00 95.19 325 A 1 
ATOM 2506 C CA  . HIS A 1 325 ? 1.230   13.199  -2.743  1.00 95.09 325 A 1 
ATOM 2507 C C   . HIS A 1 325 ? 1.923   11.893  -3.158  1.00 95.27 325 A 1 
ATOM 2508 O O   . HIS A 1 325 ? 2.541   11.236  -2.318  1.00 94.70 325 A 1 
ATOM 2509 C CB  . HIS A 1 325 ? 0.134   12.970  -1.697  1.00 95.20 325 A 1 
ATOM 2510 C CG  . HIS A 1 325 ? -0.465  14.264  -1.198  1.00 94.89 325 A 1 
ATOM 2511 N ND1 . HIS A 1 325 ? 0.239   15.352  -0.734  1.00 87.02 325 A 1 
ATOM 2512 C CD2 . HIS A 1 325 ? -1.790  14.597  -1.174  1.00 88.01 325 A 1 
ATOM 2513 C CE1 . HIS A 1 325 ? -0.645  16.321  -0.452  1.00 89.25 325 A 1 
ATOM 2514 N NE2 . HIS A 1 325 ? -1.890  15.904  -0.690  1.00 90.14 325 A 1 
ATOM 2515 N N   . PHE A 1 326 ? 1.884   11.506  -4.442  1.00 94.74 326 A 1 
ATOM 2516 C CA  . PHE A 1 326 ? 2.491   10.250  -4.912  1.00 94.94 326 A 1 
ATOM 2517 C C   . PHE A 1 326 ? 4.003   10.221  -4.672  1.00 95.03 326 A 1 
ATOM 2518 O O   . PHE A 1 326 ? 4.544   9.202   -4.247  1.00 94.78 326 A 1 
ATOM 2519 C CB  . PHE A 1 326 ? 2.193   10.030  -6.404  1.00 94.90 326 A 1 
ATOM 2520 C CG  . PHE A 1 326 ? 0.776   9.608   -6.762  1.00 95.16 326 A 1 
ATOM 2521 C CD1 . PHE A 1 326 ? -0.281  9.616   -5.831  1.00 93.20 326 A 1 
ATOM 2522 C CD2 . PHE A 1 326 ? 0.526   9.169   -8.079  1.00 93.16 326 A 1 
ATOM 2523 C CE1 . PHE A 1 326 ? -1.567  9.199   -6.209  1.00 92.88 326 A 1 
ATOM 2524 C CE2 . PHE A 1 326 ? -0.758  8.750   -8.455  1.00 92.74 326 A 1 
ATOM 2525 C CZ  . PHE A 1 326 ? -1.806  8.765   -7.523  1.00 93.84 326 A 1 
ATOM 2526 N N   . ASN A 1 327 ? 4.669   11.360  -4.864  1.00 95.02 327 A 1 
ATOM 2527 C CA  . ASN A 1 327 ? 6.088   11.496  -4.571  1.00 94.80 327 A 1 
ATOM 2528 C C   . ASN A 1 327 ? 6.408   11.192  -3.104  1.00 95.49 327 A 1 
ATOM 2529 O O   . ASN A 1 327 ? 7.418   10.556  -2.834  1.00 95.31 327 A 1 
ATOM 2530 C CB  . ASN A 1 327 ? 6.551   12.909  -4.954  1.00 93.18 327 A 1 
ATOM 2531 C CG  . ASN A 1 327 ? 6.807   13.064  -6.443  1.00 84.96 327 A 1 
ATOM 2532 O OD1 . ASN A 1 327 ? 7.120   12.136  -7.157  1.00 76.93 327 A 1 
ATOM 2533 N ND2 . ASN A 1 327 ? 6.725   14.265  -6.956  1.00 74.36 327 A 1 
ATOM 2534 N N   . THR A 1 328 ? 5.552   11.579  -2.156  1.00 95.81 328 A 1 
ATOM 2535 C CA  . THR A 1 328 ? 5.743   11.261  -0.732  1.00 96.29 328 A 1 
ATOM 2536 C C   . THR A 1 328 ? 5.752   9.752   -0.498  1.00 96.98 328 A 1 
ATOM 2537 O O   . THR A 1 328 ? 6.666   9.233   0.141   1.00 96.74 328 A 1 
ATOM 2538 C CB  . THR A 1 328 ? 4.650   11.922  0.122   1.00 95.83 328 A 1 
ATOM 2539 O OG1 . THR A 1 328 ? 4.670   13.313  -0.086  1.00 93.02 328 A 1 
ATOM 2540 C CG2 . THR A 1 328 ? 4.836   11.685  1.616   1.00 93.13 328 A 1 
ATOM 2541 N N   . VAL A 1 329 ? 4.775   9.037   -1.064  1.00 96.82 329 A 1 
ATOM 2542 C CA  . VAL A 1 329 ? 4.680   7.572   -0.937  1.00 97.26 329 A 1 
ATOM 2543 C C   . VAL A 1 329 ? 5.856   6.881   -1.629  1.00 97.47 329 A 1 
ATOM 2544 O O   . VAL A 1 329 ? 6.447   5.957   -1.073  1.00 97.31 329 A 1 
ATOM 2545 C CB  . VAL A 1 329 ? 3.345   7.053   -1.502  1.00 97.16 329 A 1 
ATOM 2546 C CG1 . VAL A 1 329 ? 3.172   5.556   -1.220  1.00 96.13 329 A 1 
ATOM 2547 C CG2 . VAL A 1 329 ? 2.139   7.777   -0.899  1.00 96.11 329 A 1 
ATOM 2548 N N   . MET A 1 330 ? 6.236   7.349   -2.824  1.00 96.39 330 A 1 
ATOM 2549 C CA  . MET A 1 330 ? 7.374   6.823   -3.573  1.00 96.31 330 A 1 
ATOM 2550 C C   . MET A 1 330 ? 8.682   6.995   -2.790  1.00 96.47 330 A 1 
ATOM 2551 O O   . MET A 1 330 ? 9.401   6.016   -2.591  1.00 96.35 330 A 1 
ATOM 2552 C CB  . MET A 1 330 ? 7.399   7.478   -4.965  1.00 95.87 330 A 1 
ATOM 2553 C CG  . MET A 1 330 ? 8.559   7.002   -5.849  1.00 93.56 330 A 1 
ATOM 2554 S SD  . MET A 1 330 ? 10.179  7.780   -5.545  1.00 90.49 330 A 1 
ATOM 2555 C CE  . MET A 1 330 ? 9.818   9.480   -6.044  1.00 79.16 330 A 1 
ATOM 2556 N N   . HIS A 1 331 ? 8.973   8.182   -2.275  1.00 96.65 331 A 1 
ATOM 2557 C CA  . HIS A 1 331 ? 10.172  8.405   -1.455  1.00 96.57 331 A 1 
ATOM 2558 C C   . HIS A 1 331 ? 10.158  7.561   -0.180  1.00 96.84 331 A 1 
ATOM 2559 O O   . HIS A 1 331 ? 11.188  7.011   0.200   1.00 96.57 331 A 1 
ATOM 2560 C CB  . HIS A 1 331 ? 10.329  9.886   -1.096  1.00 95.83 331 A 1 
ATOM 2561 C CG  . HIS A 1 331 ? 10.783  10.741  -2.249  1.00 88.23 331 A 1 
ATOM 2562 N ND1 . HIS A 1 331 ? 9.971   11.475  -3.071  1.00 73.27 331 A 1 
ATOM 2563 C CD2 . HIS A 1 331 ? 12.065  10.957  -2.668  1.00 73.11 331 A 1 
ATOM 2564 C CE1 . HIS A 1 331 ? 10.733  12.118  -3.963  1.00 72.66 331 A 1 
ATOM 2565 N NE2 . HIS A 1 331 ? 12.025  11.840  -3.755  1.00 74.26 331 A 1 
ATOM 2566 N N   . PHE A 1 332 ? 9.004   7.393   0.449   1.00 96.73 332 A 1 
ATOM 2567 C CA  . PHE A 1 332 ? 8.878   6.494   1.592   1.00 97.16 332 A 1 
ATOM 2568 C C   . PHE A 1 332 ? 9.218   5.041   1.225   1.00 97.31 332 A 1 
ATOM 2569 O O   . PHE A 1 332 ? 9.967   4.383   1.948   1.00 97.15 332 A 1 
ATOM 2570 C CB  . PHE A 1 332 ? 7.467   6.623   2.170   1.00 97.33 332 A 1 
ATOM 2571 C CG  . PHE A 1 332 ? 7.213   5.666   3.311   1.00 97.53 332 A 1 
ATOM 2572 C CD1 . PHE A 1 332 ? 6.285   4.622   3.157   1.00 96.62 332 A 1 
ATOM 2573 C CD2 . PHE A 1 332 ? 7.931   5.798   4.510   1.00 96.78 332 A 1 
ATOM 2574 C CE1 . PHE A 1 332 ? 6.070   3.722   4.206   1.00 96.47 332 A 1 
ATOM 2575 C CE2 . PHE A 1 332 ? 7.718   4.893   5.558   1.00 96.38 332 A 1 
ATOM 2576 C CZ  . PHE A 1 332 ? 6.785   3.855   5.406   1.00 96.96 332 A 1 
ATOM 2577 N N   . ALA A 1 333 ? 8.750   4.552   0.071   1.00 97.79 333 A 1 
ATOM 2578 C CA  . ALA A 1 333 ? 9.106   3.230   -0.440  1.00 97.74 333 A 1 
ATOM 2579 C C   . ALA A 1 333 ? 10.622  3.082   -0.677  1.00 97.46 333 A 1 
ATOM 2580 O O   . ALA A 1 333 ? 11.207  2.060   -0.314  1.00 97.02 333 A 1 
ATOM 2581 C CB  . ALA A 1 333 ? 8.292   2.970   -1.715  1.00 97.74 333 A 1 
ATOM 2582 N N   . LEU A 1 334 ? 11.282  4.114   -1.219  1.00 97.01 334 A 1 
ATOM 2583 C CA  . LEU A 1 334 ? 12.744  4.149   -1.363  1.00 96.40 334 A 1 
ATOM 2584 C C   . LEU A 1 334 ? 13.440  4.058   -0.001  1.00 96.17 334 A 1 
ATOM 2585 O O   . LEU A 1 334 ? 14.324  3.227   0.187   1.00 95.14 334 A 1 
ATOM 2586 C CB  . LEU A 1 334 ? 13.196  5.436   -2.080  1.00 94.98 334 A 1 
ATOM 2587 C CG  . LEU A 1 334 ? 13.287  5.334   -3.612  1.00 88.34 334 A 1 
ATOM 2588 C CD1 . LEU A 1 334 ? 11.942  5.094   -4.277  1.00 82.10 334 A 1 
ATOM 2589 C CD2 . LEU A 1 334 ? 13.858  6.636   -4.161  1.00 82.02 334 A 1 
ATOM 2590 N N   . GLU A 1 335 ? 13.012  4.871   0.960   1.00 96.17 335 A 1 
ATOM 2591 C CA  . GLU A 1 335 ? 13.612  4.900   2.296   1.00 95.86 335 A 1 
ATOM 2592 C C   . GLU A 1 335 ? 13.498  3.551   3.015   1.00 95.84 335 A 1 
ATOM 2593 O O   . GLU A 1 335 ? 14.431  3.140   3.710   1.00 95.02 335 A 1 
ATOM 2594 C CB  . GLU A 1 335 ? 12.978  6.014   3.143   1.00 95.40 335 A 1 
ATOM 2595 C CG  . GLU A 1 335 ? 13.433  7.428   2.739   1.00 92.15 335 A 1 
ATOM 2596 C CD  . GLU A 1 335 ? 14.958  7.583   2.780   1.00 92.13 335 A 1 
ATOM 2597 O OE1 . GLU A 1 335 ? 15.532  8.119   1.808   1.00 85.46 335 A 1 
ATOM 2598 O OE2 . GLU A 1 335 ? 15.582  7.096   3.754   1.00 85.92 335 A 1 
ATOM 2599 N N   . LEU A 1 336 ? 12.401  2.809   2.821   1.00 96.58 336 A 1 
ATOM 2600 C CA  . LEU A 1 336 ? 12.258  1.451   3.367   1.00 96.53 336 A 1 
ATOM 2601 C C   . LEU A 1 336 ? 13.330  0.490   2.833   1.00 96.04 336 A 1 
ATOM 2602 O O   . LEU A 1 336 ? 13.805  -0.371  3.584   1.00 95.50 336 A 1 
ATOM 2603 C CB  . LEU A 1 336 ? 10.850  0.910   3.055   1.00 97.03 336 A 1 
ATOM 2604 C CG  . LEU A 1 336 ? 9.712   1.580   3.844   1.00 96.98 336 A 1 
ATOM 2605 C CD1 . LEU A 1 336 ? 8.373   1.068   3.307   1.00 96.31 336 A 1 
ATOM 2606 C CD2 . LEU A 1 336 ? 9.790   1.274   5.341   1.00 96.16 336 A 1 
ATOM 2607 N N   . CYS A 1 337 ? 13.732  0.652   1.564   1.00 96.26 337 A 1 
ATOM 2608 C CA  . CYS A 1 337 ? 14.727  -0.186  0.894   1.00 95.70 337 A 1 
ATOM 2609 C C   . CYS A 1 337 ? 16.180  0.200   1.209   1.00 94.68 337 A 1 
ATOM 2610 O O   . CYS A 1 337 ? 17.080  -0.607  0.979   1.00 93.29 337 A 1 
ATOM 2611 C CB  . CYS A 1 337 ? 14.464  -0.146  -0.616  1.00 96.10 337 A 1 
ATOM 2612 S SG  . CYS A 1 337 ? 12.858  -0.900  -0.984  1.00 95.78 337 A 1 
ATOM 2613 N N   . ARG A 1 338 ? 16.427  1.400   1.728   1.00 94.59 338 A 1 
ATOM 2614 C CA  . ARG A 1 338 ? 17.790  1.830   2.071   1.00 93.55 338 A 1 
ATOM 2615 C C   . ARG A 1 338 ? 18.386  0.999   3.212   1.00 93.07 338 A 1 
ATOM 2616 O O   . ARG A 1 338 ? 17.669  0.638   4.157   1.00 91.74 338 A 1 
ATOM 2617 C CB  . ARG A 1 338 ? 17.819  3.323   2.414   1.00 92.44 338 A 1 
ATOM 2618 C CG  . ARG A 1 338 ? 17.684  4.192   1.156   1.00 88.33 338 A 1 
ATOM 2619 C CD  . ARG A 1 338 ? 17.684  5.677   1.519   1.00 86.12 338 A 1 
ATOM 2620 N NE  . ARG A 1 338 ? 17.505  6.512   0.318   1.00 84.56 338 A 1 
ATOM 2621 C CZ  . ARG A 1 338 ? 18.326  7.408   -0.182  1.00 82.29 338 A 1 
ATOM 2622 N NH1 . ARG A 1 338 ? 19.445  7.739   0.397   1.00 73.60 338 A 1 
ATOM 2623 N NH2 . ARG A 1 338 ? 18.037  7.989   -1.301  1.00 76.80 338 A 1 
ATOM 2624 N N   . PRO A 1 339 ? 19.703  0.727   3.180   1.00 90.61 339 A 1 
ATOM 2625 C CA  . PRO A 1 339 ? 20.390  0.079   4.294   1.00 89.34 339 A 1 
ATOM 2626 C C   . PRO A 1 339 ? 20.295  0.930   5.577   1.00 88.66 339 A 1 
ATOM 2627 O O   . PRO A 1 339 ? 19.990  2.132   5.524   1.00 86.31 339 A 1 
ATOM 2628 C CB  . PRO A 1 339 ? 21.831  -0.133  3.819   1.00 87.10 339 A 1 
ATOM 2629 C CG  . PRO A 1 339 ? 22.038  0.973   2.790   1.00 85.14 339 A 1 
ATOM 2630 C CD  . PRO A 1 339 ? 20.662  1.116   2.152   1.00 88.48 339 A 1 
ATOM 2631 N N   . PRO A 1 340 ? 20.517  0.339   6.760   1.00 85.83 340 A 1 
ATOM 2632 C CA  . PRO A 1 340 ? 20.619  1.102   8.001   1.00 82.81 340 A 1 
ATOM 2633 C C   . PRO A 1 340 ? 21.684  2.204   7.889   1.00 80.61 340 A 1 
ATOM 2634 O O   . PRO A 1 340 ? 22.747  1.994   7.307   1.00 74.42 340 A 1 
ATOM 2635 C CB  . PRO A 1 340 ? 20.961  0.084   9.096   1.00 79.58 340 A 1 
ATOM 2636 C CG  . PRO A 1 340 ? 20.480  -1.245  8.519   1.00 77.19 340 A 1 
ATOM 2637 C CD  . PRO A 1 340 ? 20.704  -1.078  7.017   1.00 80.60 340 A 1 
ATOM 2638 N N   . ALA A 1 341 ? 21.419  3.377   8.471   1.00 79.99 341 A 1 
ATOM 2639 C CA  . ALA A 1 341 ? 22.392  4.464   8.516   1.00 77.61 341 A 1 
ATOM 2640 C C   . ALA A 1 341 ? 23.687  3.980   9.201   1.00 74.76 341 A 1 
ATOM 2641 O O   . ALA A 1 341 ? 23.661  3.607   10.374  1.00 66.14 341 A 1 
ATOM 2642 C CB  . ALA A 1 341 ? 21.758  5.664   9.242   1.00 71.86 341 A 1 
ATOM 2643 N N   . GLY A 1 342 ? 24.792  3.950   8.446   1.00 62.31 342 A 1 
ATOM 2644 C CA  . GLY A 1 342 ? 26.086  3.405   8.887   1.00 60.84 342 A 1 
ATOM 2645 C C   . GLY A 1 342 ? 26.708  2.373   7.945   1.00 58.95 342 A 1 
ATOM 2646 O O   . GLY A 1 342 ? 27.920  2.180   7.993   1.00 54.69 342 A 1 
ATOM 2647 N N   . PHE A 1 343 ? 25.936  1.770   7.053   1.00 46.61 343 A 1 
ATOM 2648 C CA  . PHE A 1 343 ? 26.436  0.956   5.940   1.00 45.56 343 A 1 
ATOM 2649 C C   . PHE A 1 343 ? 26.661  1.840   4.699   1.00 42.82 343 A 1 
ATOM 2650 O O   . PHE A 1 343 ? 25.897  1.799   3.745   1.00 41.70 343 A 1 
ATOM 2651 C CB  . PHE A 1 343 ? 25.495  -0.230  5.672   1.00 43.80 343 A 1 
ATOM 2652 C CG  . PHE A 1 343 ? 25.787  -1.453  6.519   1.00 42.40 343 A 1 
ATOM 2653 C CD1 . PHE A 1 343 ? 26.624  -2.467  6.011   1.00 40.41 343 A 1 
ATOM 2654 C CD2 . PHE A 1 343 ? 25.230  -1.587  7.801   1.00 40.84 343 A 1 
ATOM 2655 C CE1 . PHE A 1 343 ? 26.890  -3.613  6.778   1.00 36.86 343 A 1 
ATOM 2656 C CE2 . PHE A 1 343 ? 25.503  -2.728  8.572   1.00 38.63 343 A 1 
ATOM 2657 C CZ  . PHE A 1 343 ? 26.328  -3.745  8.058   1.00 38.39 343 A 1 
ATOM 2658 N N   . ILE A 1 344 ? 27.697  2.677   4.725   1.00 39.16 344 A 1 
ATOM 2659 C CA  . ILE A 1 344 ? 28.291  3.199   3.491   1.00 40.62 344 A 1 
ATOM 2660 C C   . ILE A 1 344 ? 29.442  2.246   3.192   1.00 40.51 344 A 1 
ATOM 2661 O O   . ILE A 1 344 ? 30.435  2.238   3.925   1.00 39.92 344 A 1 
ATOM 2662 C CB  . ILE A 1 344 ? 28.731  4.676   3.619   1.00 39.49 344 A 1 
ATOM 2663 C CG1 . ILE A 1 344 ? 27.524  5.566   3.991   1.00 36.41 344 A 1 
ATOM 2664 C CG2 . ILE A 1 344 ? 29.375  5.150   2.300   1.00 37.67 344 A 1 
ATOM 2665 C CD1 . ILE A 1 344 ? 27.868  7.043   4.233   1.00 34.10 344 A 1 
ATOM 2666 N N   . GLU A 1 345 ? 29.286  1.397   2.179   1.00 35.81 345 A 1 
ATOM 2667 C CA  . GLU A 1 345 ? 30.432  0.709   1.590   1.00 36.90 345 A 1 
ATOM 2668 C C   . GLU A 1 345 ? 31.472  1.774   1.252   1.00 36.48 345 A 1 
ATOM 2669 O O   . GLU A 1 345 ? 31.193  2.740   0.537   1.00 36.13 345 A 1 
ATOM 2670 C CB  . GLU A 1 345 ? 30.036  -0.087  0.336   1.00 37.23 345 A 1 
ATOM 2671 C CG  . GLU A 1 345 ? 29.448  -1.455  0.703   1.00 34.28 345 A 1 
ATOM 2672 C CD  . GLU A 1 345 ? 29.043  -2.294  -0.516  1.00 32.36 345 A 1 
ATOM 2673 O OE1 . GLU A 1 345 ? 28.974  -3.531  -0.336  1.00 30.03 345 A 1 
ATOM 2674 O OE2 . GLU A 1 345 ? 28.770  -1.689  -1.568  1.00 31.39 345 A 1 
ATOM 2675 N N   . ARG A 1 346 ? 32.657  1.651   1.841   1.00 28.71 346 A 1 
ATOM 2676 C CA  . ARG A 1 346 ? 33.801  2.436   1.396   1.00 30.59 346 A 1 
ATOM 2677 C C   . ARG A 1 346 ? 34.041  2.036   -0.052  1.00 29.87 346 A 1 
ATOM 2678 O O   . ARG A 1 346 ? 34.529  0.938   -0.293  1.00 28.95 346 A 1 
ATOM 2679 C CB  . ARG A 1 346 ? 35.042  2.151   2.255   1.00 29.45 346 A 1 
ATOM 2680 C CG  . ARG A 1 346 ? 34.967  2.788   3.645   1.00 26.90 346 A 1 
ATOM 2681 C CD  . ARG A 1 346 ? 36.268  2.490   4.397   1.00 25.60 346 A 1 
ATOM 2682 N NE  . ARG A 1 346 ? 36.283  3.106   5.739   1.00 23.26 346 A 1 
ATOM 2683 C CZ  . ARG A 1 346 ? 37.269  3.032   6.614   1.00 21.13 346 A 1 
ATOM 2684 N NH1 . ARG A 1 346 ? 38.363  2.371   6.366   1.00 20.46 346 A 1 
ATOM 2685 N NH2 . ARG A 1 346 ? 37.170  3.628   7.770   1.00 20.64 346 A 1 
ATOM 2686 N N   . SER A 1 347 ? 33.672  2.919   -0.988  1.00 30.13 347 A 1 
ATOM 2687 C CA  . SER A 1 347 ? 34.229  2.871   -2.333  1.00 33.47 347 A 1 
ATOM 2688 C C   . SER A 1 347 ? 35.743  2.808   -2.165  1.00 33.01 347 A 1 
ATOM 2689 O O   . SER A 1 347 ? 36.340  3.693   -1.546  1.00 32.76 347 A 1 
ATOM 2690 C CB  . SER A 1 347 ? 33.824  4.113   -3.135  1.00 33.46 347 A 1 
ATOM 2691 O OG  . SER A 1 347 ? 32.431  4.343   -3.019  1.00 31.02 347 A 1 
ATOM 2692 N N   . VAL A 1 348 ? 36.338  1.705   -2.596  1.00 25.38 348 A 1 
ATOM 2693 C CA  . VAL A 1 348 ? 37.790  1.568   -2.688  1.00 29.69 348 A 1 
ATOM 2694 C C   . VAL A 1 348 ? 38.198  2.419   -3.888  1.00 30.46 348 A 1 
ATOM 2695 O O   . VAL A 1 348 ? 37.889  2.051   -5.016  1.00 28.98 348 A 1 
ATOM 2696 C CB  . VAL A 1 348 ? 38.198  0.087   -2.838  1.00 27.21 348 A 1 
ATOM 2697 C CG1 . VAL A 1 348 ? 39.716  -0.075  -2.857  1.00 24.44 348 A 1 
ATOM 2698 C CG2 . VAL A 1 348 ? 37.655  -0.763  -1.673  1.00 26.86 348 A 1 
ATOM 2699 N N   . ASP A 1 349 ? 38.779  3.579   -3.619  1.00 22.73 349 A 1 
ATOM 2700 C CA  . ASP A 1 349 ? 39.569  4.357   -4.588  1.00 26.34 349 A 1 
ATOM 2701 C C   . ASP A 1 349 ? 40.870  3.617   -4.946  1.00 24.23 349 A 1 
ATOM 2702 O O   . ASP A 1 349 ? 41.477  3.015   -4.028  1.00 22.07 349 A 1 
ATOM 2703 C CB  . ASP A 1 349 ? 39.889  5.761   -4.024  1.00 24.61 349 A 1 
ATOM 2704 C CG  . ASP A 1 349 ? 38.769  6.814   -4.085  1.00 22.86 349 A 1 
ATOM 2705 O OD1 . ASP A 1 349 ? 37.902  6.757   -4.984  1.00 21.93 349 A 1 
ATOM 2706 O OD2 . ASP A 1 349 ? 38.827  7.748   -3.237  1.00 21.28 349 A 1 
ATOM 2707 O OXT . ASP A 1 349 ? 41.237  3.701   -6.138  1.00 21.98 349 A 1 
#
