# 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_if04826
#
_entry.id if04826
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n VAL 3   
1 n ARG 4   
1 n ARG 5   
1 n ARG 6   
1 n ARG 7   
1 n LYS 8   
1 n HIS 9   
1 n LYS 10  
1 n GLU 11  
1 n CYS 12  
1 n ILE 13  
1 n HIS 14  
1 n LEU 15  
1 n PHE 16  
1 n GLN 17  
1 n VAL 18  
1 n ILE 19  
1 n TYR 20  
1 n TYR 21  
1 n ALA 22  
1 n SER 23  
1 n LEU 24  
1 n TYR 25  
1 n ALA 26  
1 n PRO 27  
1 n VAL 28  
1 n ILE 29  
1 n PHE 30  
1 n PHE 31  
1 n ASN 32  
1 n CYS 33  
1 n LEU 34  
1 n PHE 35  
1 n PHE 36  
1 n PRO 37  
1 n VAL 38  
1 n ALA 39  
1 n ALA 40  
1 n SER 41  
1 n ASN 42  
1 n PHE 43  
1 n VAL 44  
1 n ASP 45  
1 n TYR 46  
1 n VAL 47  
1 n ARG 48  
1 n ILE 49  
1 n TYR 50  
1 n CYS 51  
1 n ARG 52  
1 n SER 53  
1 n GLY 54  
1 n ASN 55  
1 n GLY 56  
1 n GLY 57  
1 n ALA 58  
1 n GLY 59  
1 n ALA 60  
1 n MET 61  
1 n HIS 62  
1 n LEU 63  
1 n HIS 64  
1 n ARG 65  
1 n GLU 66  
1 n LYS 67  
1 n PHE 68  
1 n VAL 69  
1 n ASP 70  
1 n LYS 71  
1 n GLY 72  
1 n GLY 73  
1 n PRO 74  
1 n ASP 75  
1 n HIS 76  
1 n VAL 77  
1 n ILE 78  
1 n LEU 79  
1 n ARG 80  
1 n GLY 81  
1 n ASP 82  
1 n SER 83  
1 n GLN 84  
1 n HIS 85  
1 n TRP 86  
1 n THR 87  
1 n LEU 88  
1 n ILE 89  
1 n HIS 90  
1 n LEU 91  
1 n LYS 92  
1 n TYR 93  
1 n ARG 94  
1 n LYS 95  
1 n HIS 96  
1 n ILE 97  
1 n HIS 98  
1 n ALA 99  
1 n GLU 100 
1 n ASP 101 
1 n GLY 102 
1 n GLY 103 
1 n LYS 104 
1 n GLY 105 
1 n GLY 106 
1 n SER 107 
1 n ALA 108 
1 n LEU 109 
1 n SER 110 
1 n THR 111 
1 n GLY 112 
1 n ALA 113 
1 n ASP 114 
1 n GLY 115 
1 n ALA 116 
1 n ASP 117 
1 n THR 118 
1 n VAL 119 
1 n LEU 120 
1 n ASP 121 
1 n VAL 122 
1 n PRO 123 
1 n LEU 124 
1 n GLY 125 
1 n THR 126 
1 n ILE 127 
1 n ALA 128 
1 n ARG 129 
1 n ASN 130 
1 n ALA 131 
1 n GLU 132 
1 n THR 133 
1 n GLY 134 
1 n GLU 135 
1 n MET 136 
1 n LEU 137 
1 n PHE 138 
1 n GLU 139 
1 n VAL 140 
1 n THR 141 
1 n ALA 142 
1 n HIS 143 
1 n GLY 144 
1 n GLU 145 
1 n LYS 146 
1 n LYS 147 
1 n THR 148 
1 n LEU 149 
1 n VAL 150 
1 n LYS 151 
1 n GLY 152 
1 n GLY 153 
1 n ARG 154 
1 n GLY 155 
1 n GLY 156 
1 n MET 157 
1 n GLY 158 
1 n ASN 159 
1 n ALA 160 
1 n PHE 161 
1 n PHE 162 
1 n LYS 163 
1 n SER 164 
1 n ALA 165 
1 n THR 166 
1 n ASN 167 
1 n GLN 168 
1 n THR 169 
1 n PRO 170 
1 n ARG 171 
1 n TYR 172 
1 n ALA 173 
1 n GLN 174 
1 n PRO 175 
1 n GLY 176 
1 n GLU 177 
1 n PRO 178 
1 n CYS 179 
1 n ARG 180 
1 n GLU 181 
1 n GLY 182 
1 n TRP 183 
1 n PHE 184 
1 n VAL 185 
1 n LEU 186 
1 n GLU 187 
1 n LEU 188 
1 n LYS 189 
1 n ILE 190 
1 n LEU 191 
1 n ALA 192 
1 n ASP 193 
1 n VAL 194 
1 n GLY 195 
1 n LEU 196 
1 n VAL 197 
1 n GLY 198 
1 n LEU 199 
1 n PRO 200 
1 n ASN 201 
1 n ALA 202 
1 n GLY 203 
1 n LYS 204 
1 n SER 205 
1 n THR 206 
1 n LEU 207 
1 n LEU 208 
1 n SER 209 
1 n VAL 210 
1 n VAL 211 
1 n SER 212 
1 n ALA 213 
1 n ALA 214 
1 n LYS 215 
1 n PRO 216 
1 n LYS 217 
1 n ILE 218 
1 n ALA 219 
1 n ASP 220 
1 n TYR 221 
1 n PRO 222 
1 n PHE 223 
1 n THR 224 
1 n THR 225 
1 n LEU 226 
1 n GLU 227 
1 n PRO 228 
1 n ASN 229 
1 n LEU 230 
1 n GLY 231 
1 n ILE 232 
1 n VAL 233 
1 n LYS 234 
1 n TYR 235 
1 n ARG 236 
1 n ASP 237 
1 n TYR 238 
1 n LYS 239 
1 n SER 240 
1 n PHE 241 
1 n VAL 242 
1 n MET 243 
1 n ALA 244 
1 n ASP 245 
1 n ILE 246 
1 n PRO 247 
1 n GLY 248 
1 n ILE 249 
1 n ILE 250 
1 n ALA 251 
1 n GLY 252 
1 n ALA 253 
1 n SER 254 
1 n GLU 255 
1 n GLY 256 
1 n LYS 257 
1 n GLY 258 
1 n LEU 259 
1 n GLY 260 
1 n LEU 261 
1 n ARG 262 
1 n PHE 263 
1 n LEU 264 
1 n ARG 265 
1 n HIS 266 
1 n ILE 267 
1 n GLU 268 
1 n ARG 269 
1 n ASN 270 
1 n ALA 271 
1 n VAL 272 
1 n LEU 273 
1 n LEU 274 
1 n PHE 275 
1 n LEU 276 
1 n VAL 277 
1 n PRO 278 
1 n ALA 279 
1 n ASP 280 
1 n SER 281 
1 n PRO 282 
1 n ASP 283 
1 n VAL 284 
1 n CYS 285 
1 n ALA 286 
1 n GLU 287 
1 n TYR 288 
1 n ARG 289 
1 n VAL 290 
1 n LEU 291 
1 n LEU 292 
1 n ARG 293 
1 n GLU 294 
1 n LEU 295 
1 n GLN 296 
1 n ARG 297 
1 n TYR 298 
1 n ASN 299 
1 n PRO 300 
1 n GLU 301 
1 n MET 302 
1 n MET 303 
1 n ASP 304 
1 n LYS 305 
1 n LYS 306 
1 n ARG 307 
1 n LEU 308 
1 n LEU 309 
1 n ALA 310 
1 n VAL 311 
1 n SER 312 
1 n LYS 313 
1 n CYS 314 
1 n THR 315 
1 n LEU 316 
1 n PRO 317 
1 n LYS 318 
1 n ASP 319 
1 n VAL 320 
1 n PRO 321 
1 n HIS 322 
1 n LEU 323 
1 n PHE 324 
1 n PHE 325 
1 n SER 326 
1 n SER 327 
1 n LEU 328 
1 n THR 329 
1 n GLN 330 
1 n GLU 331 
1 n GLY 332 
1 n VAL 333 
1 n ALA 334 
1 n ALA 335 
1 n LEU 336 
1 n LYS 337 
1 n ASP 338 
1 n LEU 339 
1 n LEU 340 
1 n TRP 341 
1 n LYS 342 
1 n THR 343 
1 n LEU 344 
1 n ASN 345 
1 n GLU 346 
1 n LYS 347 
1 n GLU 348 
1 n ASN 349 
1 n SER 350 
#
_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 @ 2025-11-13 22:01:13)"
_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 64.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n SER . 350 A 350 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 32.010  35.509  -4.204  1.00 21.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.361  34.240  -4.610  1.00 29.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.786  32.993  -3.804  1.00 30.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.001  32.056  -3.717  1.00 28.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.497  34.012  -6.126  1.00 29.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.121  33.879  -6.788  1.00 27.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.141  34.097  -8.582  1.00 25.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.577  32.429  -9.157  1.00 24.20 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 32.958  32.942  -3.158  1.00 24.50 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 33.453  31.760  -2.397  1.00 33.55 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 32.785  31.533  -1.022  1.00 32.30 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 32.698  30.394  -0.572  1.00 30.59 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 34.998  31.808  -2.289  1.00 33.91 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 35.709  31.339  -3.581  1.00 31.14 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 37.253  31.397  -3.483  1.00 29.39 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 37.933  30.816  -4.738  1.00 26.79 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 39.421  30.920  -4.713  1.00 23.49 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 32.244  32.571  -0.371  1.00 29.36 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 31.660  32.472  0.990   1.00 36.97 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 30.266  31.816  1.002   1.00 36.64 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 29.926  31.098  1.943   1.00 34.64 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 31.663  33.859  1.670   1.00 36.95 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 31.110  33.822  3.100   1.00 32.44 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 33.095  34.417  1.754   1.00 35.77 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 29.484  31.945  -0.069  1.00 25.75 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 28.142  31.331  -0.178  1.00 36.55 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 28.174  29.804  -0.375  1.00 35.10 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 27.226  29.135  0.026   1.00 34.23 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 27.310  32.045  -1.272  1.00 37.06 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 26.216  32.964  -0.683  1.00 34.98 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 25.400  33.670  -1.787  1.00 34.36 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 24.275  34.469  -1.250  1.00 32.01 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 23.411  35.202  -1.948  1.00 31.18 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 23.477  35.314  -3.246  1.00 27.37 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 22.443  35.845  -1.350  1.00 27.91 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 29.251  29.247  -0.931  1.00 24.87 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 29.419  27.788  -1.112  1.00 33.57 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 29.707  27.052  0.203   1.00 32.55 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 29.193  25.955  0.395   1.00 30.84 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 30.484  27.477  -2.189  1.00 33.55 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 29.885  27.410  -3.612  1.00 31.04 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 30.944  27.004  -4.660  1.00 30.19 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 30.370  26.818  -6.011  1.00 28.35 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 31.027  26.500  -7.123  1.00 27.15 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 32.321  26.338  -7.146  1.00 24.25 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 30.390  26.326  -8.249  1.00 24.65 5   A 1 
ATOM 47   N N   . ARG A 1 6   ? 30.436  27.675  1.148   1.00 25.18 6   A 1 
ATOM 48   C CA  . ARG A 1 6   ? 30.757  27.052  2.451   1.00 34.57 6   A 1 
ATOM 49   C C   . ARG A 1 6   ? 29.553  26.920  3.392   1.00 32.81 6   A 1 
ATOM 50   O O   . ARG A 1 6   ? 29.513  25.971  4.168   1.00 31.32 6   A 1 
ATOM 51   C CB  . ARG A 1 6   ? 31.927  27.791  3.134   1.00 34.53 6   A 1 
ATOM 52   C CG  . ARG A 1 6   ? 33.299  27.365  2.579   1.00 32.32 6   A 1 
ATOM 53   C CD  . ARG A 1 6   ? 34.448  28.013  3.375   1.00 31.44 6   A 1 
ATOM 54   N NE  . ARG A 1 6   ? 35.778  27.523  2.952   1.00 29.45 6   A 1 
ATOM 55   C CZ  . ARG A 1 6   ? 36.951  27.854  3.481   1.00 28.48 6   A 1 
ATOM 56   N NH1 . ARG A 1 6   ? 37.059  28.709  4.460   1.00 25.20 6   A 1 
ATOM 57   N NH2 . ARG A 1 6   ? 38.055  27.322  3.035   1.00 25.85 6   A 1 
ATOM 58   N N   . ARG A 1 7   ? 28.569  27.823  3.314   1.00 25.21 7   A 1 
ATOM 59   C CA  . ARG A 1 7   ? 27.339  27.724  4.131   1.00 33.49 7   A 1 
ATOM 60   C C   . ARG A 1 7   ? 26.440  26.555  3.707   1.00 32.50 7   A 1 
ATOM 61   O O   . ARG A 1 7   ? 25.993  25.811  4.571   1.00 30.76 7   A 1 
ATOM 62   C CB  . ARG A 1 7   ? 26.575  29.065  4.160   1.00 33.05 7   A 1 
ATOM 63   C CG  . ARG A 1 7   ? 26.790  29.809  5.494   1.00 30.44 7   A 1 
ATOM 64   C CD  . ARG A 1 7   ? 25.995  31.125  5.547   1.00 28.91 7   A 1 
ATOM 65   N NE  . ARG A 1 7   ? 26.111  31.799  6.859   1.00 26.89 7   A 1 
ATOM 66   C CZ  . ARG A 1 7   ? 25.627  32.993  7.185   1.00 25.30 7   A 1 
ATOM 67   N NH1 . ARG A 1 7   ? 24.989  33.738  6.328   1.00 23.06 7   A 1 
ATOM 68   N NH2 . ARG A 1 7   ? 25.771  33.462  8.393   1.00 23.19 7   A 1 
ATOM 69   N N   . LYS A 1 8   ? 26.279  26.327  2.409   1.00 29.56 8   A 1 
ATOM 70   C CA  . LYS A 1 8   ? 25.477  25.199  1.888   1.00 34.04 8   A 1 
ATOM 71   C C   . LYS A 1 8   ? 26.077  23.825  2.223   1.00 32.24 8   A 1 
ATOM 72   O O   . LYS A 1 8   ? 25.334  22.878  2.462   1.00 30.27 8   A 1 
ATOM 73   C CB  . LYS A 1 8   ? 25.269  25.343  0.374   1.00 33.43 8   A 1 
ATOM 74   C CG  . LYS A 1 8   ? 24.224  26.417  0.027   1.00 31.12 8   A 1 
ATOM 75   C CD  . LYS A 1 8   ? 23.900  26.378  -1.473  1.00 28.88 8   A 1 
ATOM 76   C CE  . LYS A 1 8   ? 22.745  27.327  -1.817  1.00 26.79 8   A 1 
ATOM 77   N NZ  . LYS A 1 8   ? 22.310  27.161  -3.229  1.00 25.08 8   A 1 
ATOM 78   N N   . HIS A 1 9   ? 27.398  23.734  2.302   1.00 27.49 9   A 1 
ATOM 79   C CA  . HIS A 1 9   ? 28.074  22.483  2.669   1.00 30.98 9   A 1 
ATOM 80   C C   . HIS A 1 9   ? 27.871  22.105  4.144   1.00 30.43 9   A 1 
ATOM 81   O O   . HIS A 1 9   ? 27.737  20.925  4.459   1.00 29.08 9   A 1 
ATOM 82   C CB  . HIS A 1 9   ? 29.565  22.578  2.300   1.00 30.34 9   A 1 
ATOM 83   C CG  . HIS A 1 9   ? 30.010  21.447  1.410   1.00 27.75 9   A 1 
ATOM 84   N ND1 . HIS A 1 9   ? 30.027  20.114  1.723   1.00 25.79 9   A 1 
ATOM 85   C CD2 . HIS A 1 9   ? 30.448  21.560  0.114   1.00 26.04 9   A 1 
ATOM 86   C CE1 . HIS A 1 9   ? 30.457  19.437  0.642   1.00 26.52 9   A 1 
ATOM 87   N NE2 . HIS A 1 9   ? 30.721  20.279  -0.359  1.00 25.19 9   A 1 
ATOM 88   N N   . LYS A 1 10  ? 27.800  23.095  5.055   1.00 25.30 10  A 1 
ATOM 89   C CA  . LYS A 1 10  ? 27.515  22.852  6.485   1.00 29.87 10  A 1 
ATOM 90   C C   . LYS A 1 10  ? 26.068  22.403  6.737   1.00 29.05 10  A 1 
ATOM 91   O O   . LYS A 1 10  ? 25.855  21.542  7.586   1.00 27.32 10  A 1 
ATOM 92   C CB  . LYS A 1 10  ? 27.881  24.082  7.334   1.00 29.18 10  A 1 
ATOM 93   C CG  . LYS A 1 10  ? 29.378  24.125  7.686   1.00 26.57 10  A 1 
ATOM 94   C CD  . LYS A 1 10  ? 29.682  25.240  8.704   1.00 24.01 10  A 1 
ATOM 95   C CE  . LYS A 1 10  ? 31.134  25.159  9.191   1.00 22.04 10  A 1 
ATOM 96   N NZ  . LYS A 1 10  ? 31.409  26.101  10.310  1.00 20.33 10  A 1 
ATOM 97   N N   . GLU A 1 11  ? 25.113  22.916  5.984   1.00 25.68 11  A 1 
ATOM 98   C CA  . GLU A 1 11  ? 23.706  22.490  6.099   1.00 28.13 11  A 1 
ATOM 99   C C   . GLU A 1 11  ? 23.475  21.047  5.610   1.00 27.55 11  A 1 
ATOM 100  O O   . GLU A 1 11  ? 22.702  20.316  6.225   1.00 26.70 11  A 1 
ATOM 101  C CB  . GLU A 1 11  ? 22.802  23.475  5.334   1.00 28.51 11  A 1 
ATOM 102  C CG  . GLU A 1 11  ? 22.637  24.806  6.093   1.00 25.46 11  A 1 
ATOM 103  C CD  . GLU A 1 11  ? 21.812  25.847  5.316   1.00 23.25 11  A 1 
ATOM 104  O OE1 . GLU A 1 11  ? 21.370  26.826  5.956   1.00 21.69 11  A 1 
ATOM 105  O OE2 . GLU A 1 11  ? 21.701  25.719  4.071   1.00 24.79 11  A 1 
ATOM 106  N N   . CYS A 1 12  ? 24.193  20.594  4.577   1.00 25.94 12  A 1 
ATOM 107  C CA  . CYS A 1 12  ? 24.121  19.195  4.128   1.00 28.58 12  A 1 
ATOM 108  C C   . CYS A 1 12  ? 24.712  18.209  5.149   1.00 27.80 12  A 1 
ATOM 109  O O   . CYS A 1 12  ? 24.164  17.123  5.328   1.00 26.97 12  A 1 
ATOM 110  C CB  . CYS A 1 12  ? 24.815  19.042  2.765   1.00 28.84 12  A 1 
ATOM 111  S SG  . CYS A 1 12  ? 23.671  19.505  1.438   1.00 25.52 12  A 1 
ATOM 112  N N   . ILE A 1 13  ? 25.789  18.591  5.847   1.00 25.20 13  A 1 
ATOM 113  C CA  . ILE A 1 13  ? 26.397  17.748  6.892   1.00 27.21 13  A 1 
ATOM 114  C C   . ILE A 1 13  ? 25.458  17.632  8.105   1.00 27.05 13  A 1 
ATOM 115  O O   . ILE A 1 13  ? 25.278  16.537  8.634   1.00 26.17 13  A 1 
ATOM 116  C CB  . ILE A 1 13  ? 27.803  18.281  7.255   1.00 26.74 13  A 1 
ATOM 117  C CG1 . ILE A 1 13  ? 28.754  18.123  6.043   1.00 24.26 13  A 1 
ATOM 118  C CG2 . ILE A 1 13  ? 28.387  17.541  8.476   1.00 25.38 13  A 1 
ATOM 119  C CD1 . ILE A 1 13  ? 30.074  18.886  6.176   1.00 23.73 13  A 1 
ATOM 120  N N   . HIS A 1 14  ? 24.785  18.718  8.486   1.00 21.23 14  A 1 
ATOM 121  C CA  . HIS A 1 14  ? 23.775  18.676  9.550   1.00 24.03 14  A 1 
ATOM 122  C C   . HIS A 1 14  ? 22.565  17.802  9.198   1.00 24.00 14  A 1 
ATOM 123  O O   . HIS A 1 14  ? 22.051  17.111  10.074  1.00 22.75 14  A 1 
ATOM 124  C CB  . HIS A 1 14  ? 23.346  20.104  9.923   1.00 23.67 14  A 1 
ATOM 125  C CG  . HIS A 1 14  ? 23.974  20.556  11.214  1.00 20.52 14  A 1 
ATOM 126  N ND1 . HIS A 1 14  ? 23.722  20.024  12.454  1.00 18.17 14  A 1 
ATOM 127  C CD2 . HIS A 1 14  ? 24.898  21.553  11.385  1.00 18.19 14  A 1 
ATOM 128  C CE1 . HIS A 1 14  ? 24.479  20.681  13.351  1.00 17.87 14  A 1 
ATOM 129  N NE2 . HIS A 1 14  ? 25.217  21.618  12.744  1.00 17.85 14  A 1 
ATOM 130  N N   . LEU A 1 15  ? 22.140  17.766  7.943   1.00 21.98 15  A 1 
ATOM 131  C CA  . LEU A 1 15  ? 21.033  16.901  7.514   1.00 23.41 15  A 1 
ATOM 132  C C   . LEU A 1 15  ? 21.397  15.407  7.591   1.00 23.21 15  A 1 
ATOM 133  O O   . LEU A 1 15  ? 20.563  14.599  7.991   1.00 22.74 15  A 1 
ATOM 134  C CB  . LEU A 1 15  ? 20.575  17.295  6.092   1.00 22.48 15  A 1 
ATOM 135  C CG  . LEU A 1 15  ? 19.038  17.344  5.968   1.00 19.96 15  A 1 
ATOM 136  C CD1 . LEU A 1 15  ? 18.510  18.726  6.372   1.00 18.54 15  A 1 
ATOM 137  C CD2 . LEU A 1 15  ? 18.598  17.064  4.536   1.00 20.24 15  A 1 
ATOM 138  N N   . PHE A 1 16  ? 22.648  15.059  7.275   1.00 20.25 16  A 1 
ATOM 139  C CA  . PHE A 1 16  ? 23.155  13.690  7.435   1.00 22.56 16  A 1 
ATOM 140  C C   . PHE A 1 16  ? 23.244  13.271  8.909   1.00 22.06 16  A 1 
ATOM 141  O O   . PHE A 1 16  ? 22.912  12.133  9.242   1.00 21.14 16  A 1 
ATOM 142  C CB  . PHE A 1 16  ? 24.513  13.554  6.725   1.00 21.98 16  A 1 
ATOM 143  C CG  . PHE A 1 16  ? 24.422  12.818  5.401   1.00 19.31 16  A 1 
ATOM 144  C CD1 . PHE A 1 16  ? 24.571  11.416  5.373   1.00 17.80 16  A 1 
ATOM 145  C CD2 . PHE A 1 16  ? 24.182  13.515  4.203   1.00 18.02 16  A 1 
ATOM 146  C CE1 . PHE A 1 16  ? 24.482  10.718  4.153   1.00 18.27 16  A 1 
ATOM 147  C CE2 . PHE A 1 16  ? 24.089  12.815  2.982   1.00 17.68 16  A 1 
ATOM 148  C CZ  . PHE A 1 16  ? 24.241  11.416  2.958   1.00 18.77 16  A 1 
ATOM 149  N N   . GLN A 1 17  ? 23.614  14.196  9.803   1.00 21.48 17  A 1 
ATOM 150  C CA  . GLN A 1 17  ? 23.640  13.944  11.248  1.00 24.01 17  A 1 
ATOM 151  C C   . GLN A 1 17  ? 22.232  13.755  11.838  1.00 24.03 17  A 1 
ATOM 152  O O   . GLN A 1 17  ? 22.030  12.863  12.657  1.00 23.19 17  A 1 
ATOM 153  C CB  . GLN A 1 17  ? 24.413  15.081  11.945  1.00 24.10 17  A 1 
ATOM 154  C CG  . GLN A 1 17  ? 25.657  14.564  12.668  1.00 21.45 17  A 1 
ATOM 155  C CD  . GLN A 1 17  ? 26.546  15.674  13.214  1.00 19.09 17  A 1 
ATOM 156  O OE1 . GLN A 1 17  ? 26.596  16.789  12.717  1.00 20.11 17  A 1 
ATOM 157  N NE2 . GLN A 1 17  ? 27.299  15.415  14.257  1.00 19.62 17  A 1 
ATOM 158  N N   . VAL A 1 18  ? 21.255  14.532  11.396  1.00 20.20 18  A 1 
ATOM 159  C CA  . VAL A 1 18  ? 19.868  14.442  11.897  1.00 22.20 18  A 1 
ATOM 160  C C   . VAL A 1 18  ? 19.192  13.128  11.481  1.00 22.34 18  A 1 
ATOM 161  O O   . VAL A 1 18  ? 18.444  12.557  12.271  1.00 21.16 18  A 1 
ATOM 162  C CB  . VAL A 1 18  ? 19.063  15.681  11.461  1.00 21.35 18  A 1 
ATOM 163  C CG1 . VAL A 1 18  ? 17.564  15.577  11.776  1.00 18.04 18  A 1 
ATOM 164  C CG2 . VAL A 1 18  ? 19.573  16.934  12.194  1.00 18.88 18  A 1 
ATOM 165  N N   . ILE A 1 19  ? 19.499  12.601  10.302  1.00 23.28 19  A 1 
ATOM 166  C CA  . ILE A 1 19  ? 18.941  11.316  9.834   1.00 25.10 19  A 1 
ATOM 167  C C   . ILE A 1 19  ? 19.497  10.131  10.647  1.00 25.00 19  A 1 
ATOM 168  O O   . ILE A 1 19  ? 18.778  9.162   10.874  1.00 23.95 19  A 1 
ATOM 169  C CB  . ILE A 1 19  ? 19.151  11.174  8.306   1.00 24.17 19  A 1 
ATOM 170  C CG1 . ILE A 1 19  ? 18.297  12.234  7.560   1.00 21.51 19  A 1 
ATOM 171  C CG2 . ILE A 1 19  ? 18.775  9.767   7.802   1.00 22.29 19  A 1 
ATOM 172  C CD1 . ILE A 1 19  ? 18.649  12.401  6.077   1.00 20.51 19  A 1 
ATOM 173  N N   . TYR A 1 20  ? 20.736  10.237  11.147  1.00 23.92 20  A 1 
ATOM 174  C CA  . TYR A 1 20  ? 21.355  9.176   11.954  1.00 25.63 20  A 1 
ATOM 175  C C   . TYR A 1 20  ? 20.988  9.256   13.449  1.00 25.60 20  A 1 
ATOM 176  O O   . TYR A 1 20  ? 20.831  8.227   14.104  1.00 23.94 20  A 1 
ATOM 177  C CB  . TYR A 1 20  ? 22.874  9.193   11.717  1.00 24.70 20  A 1 
ATOM 178  C CG  . TYR A 1 20  ? 23.480  7.804   11.614  1.00 21.79 20  A 1 
ATOM 179  C CD1 . TYR A 1 20  ? 24.039  7.178   12.749  1.00 19.53 20  A 1 
ATOM 180  C CD2 . TYR A 1 20  ? 23.481  7.132   10.375  1.00 18.83 20  A 1 
ATOM 181  C CE1 . TYR A 1 20  ? 24.598  5.890   12.643  1.00 18.73 20  A 1 
ATOM 182  C CE2 . TYR A 1 20  ? 24.039  5.840   10.266  1.00 18.74 20  A 1 
ATOM 183  C CZ  . TYR A 1 20  ? 24.600  5.222   11.399  1.00 19.33 20  A 1 
ATOM 184  O OH  . TYR A 1 20  ? 25.145  3.978   11.291  1.00 20.42 20  A 1 
ATOM 185  N N   . TYR A 1 21  ? 20.788  10.462  13.995  1.00 22.94 21  A 1 
ATOM 186  C CA  . TYR A 1 21  ? 20.472  10.657  15.423  1.00 25.87 21  A 1 
ATOM 187  C C   . TYR A 1 21  ? 18.985  10.503  15.782  1.00 25.37 21  A 1 
ATOM 188  O O   . TYR A 1 21  ? 18.664  10.268  16.948  1.00 23.72 21  A 1 
ATOM 189  C CB  . TYR A 1 21  ? 21.043  11.996  15.915  1.00 24.61 21  A 1 
ATOM 190  C CG  . TYR A 1 21  ? 22.452  11.863  16.470  1.00 21.41 21  A 1 
ATOM 191  C CD1 . TYR A 1 21  ? 22.634  11.582  17.843  1.00 19.42 21  A 1 
ATOM 192  C CD2 . TYR A 1 21  ? 23.573  11.999  15.634  1.00 18.67 21  A 1 
ATOM 193  C CE1 . TYR A 1 21  ? 23.933  11.443  18.372  1.00 18.38 21  A 1 
ATOM 194  C CE2 . TYR A 1 21  ? 24.877  11.855  16.159  1.00 18.00 21  A 1 
ATOM 195  C CZ  . TYR A 1 21  ? 25.054  11.582  17.528  1.00 18.81 21  A 1 
ATOM 196  O OH  . TYR A 1 21  ? 26.309  11.451  18.038  1.00 20.39 21  A 1 
ATOM 197  N N   . ALA A 1 22  ? 18.078  10.547  14.816  1.00 22.38 22  A 1 
ATOM 198  C CA  . ALA A 1 22  ? 16.650  10.305  15.067  1.00 26.85 22  A 1 
ATOM 199  C C   . ALA A 1 22  ? 16.325  8.859   15.511  1.00 26.90 22  A 1 
ATOM 200  O O   . ALA A 1 22  ? 15.215  8.602   15.965  1.00 25.62 22  A 1 
ATOM 201  C CB  . ALA A 1 22  ? 15.860  10.720  13.820  1.00 25.65 22  A 1 
ATOM 202  N N   . SER A 1 23  ? 17.284  7.937   15.433  1.00 23.05 23  A 1 
ATOM 203  C CA  . SER A 1 23  ? 17.140  6.557   15.925  1.00 27.25 23  A 1 
ATOM 204  C C   . SER A 1 23  ? 17.656  6.334   17.355  1.00 27.16 23  A 1 
ATOM 205  O O   . SER A 1 23  ? 17.502  5.228   17.866  1.00 25.90 23  A 1 
ATOM 206  C CB  . SER A 1 23  ? 17.819  5.578   14.960  1.00 26.49 23  A 1 
ATOM 207  O OG  . SER A 1 23  ? 17.100  5.535   13.744  1.00 23.38 23  A 1 
ATOM 208  N N   . LEU A 1 24  ? 18.250  7.344   18.016  1.00 21.14 24  A 1 
ATOM 209  C CA  . LEU A 1 24  ? 18.959  7.171   19.300  1.00 27.29 24  A 1 
ATOM 210  C C   . LEU A 1 24  ? 18.356  7.909   20.507  1.00 27.51 24  A 1 
ATOM 211  O O   . LEU A 1 24  ? 18.822  7.700   21.621  1.00 25.77 24  A 1 
ATOM 212  C CB  . LEU A 1 24  ? 20.459  7.468   19.078  1.00 25.74 24  A 1 
ATOM 213  C CG  . LEU A 1 24  ? 21.254  6.179   18.798  1.00 22.77 24  A 1 
ATOM 214  C CD1 . LEU A 1 24  ? 22.449  6.464   17.887  1.00 20.89 24  A 1 
ATOM 215  C CD2 . LEU A 1 24  ? 21.780  5.567   20.101  1.00 23.13 24  A 1 
ATOM 216  N N   . TYR A 1 25  ? 17.314  8.710   20.330  1.00 23.56 25  A 1 
ATOM 217  C CA  . TYR A 1 25  ? 16.620  9.380   21.437  1.00 28.04 25  A 1 
ATOM 218  C C   . TYR A 1 25  ? 15.107  9.160   21.351  1.00 27.86 25  A 1 
ATOM 219  O O   . TYR A 1 25  ? 14.349  10.043  20.960  1.00 25.88 25  A 1 
ATOM 220  C CB  . TYR A 1 25  ? 17.019  10.862  21.508  1.00 26.76 25  A 1 
ATOM 221  C CG  . TYR A 1 25  ? 18.363  11.104  22.176  1.00 23.40 25  A 1 
ATOM 222  C CD1 . TYR A 1 25  ? 18.431  11.241  23.579  1.00 21.18 25  A 1 
ATOM 223  C CD2 . TYR A 1 25  ? 19.535  11.188  21.406  1.00 20.42 25  A 1 
ATOM 224  C CE1 . TYR A 1 25  ? 19.671  11.473  24.208  1.00 20.91 25  A 1 
ATOM 225  C CE2 . TYR A 1 25  ? 20.779  11.413  22.032  1.00 21.10 25  A 1 
ATOM 226  C CZ  . TYR A 1 25  ? 20.846  11.560  23.430  1.00 22.44 25  A 1 
ATOM 227  O OH  . TYR A 1 25  ? 22.042  11.790  24.032  1.00 24.35 25  A 1 
ATOM 228  N N   . ALA A 1 26  ? 14.676  7.974   21.756  1.00 23.30 26  A 1 
ATOM 229  C CA  . ALA A 1 26  ? 13.306  7.760   22.212  1.00 29.01 26  A 1 
ATOM 230  C C   . ALA A 1 26  ? 13.342  7.624   23.746  1.00 28.80 26  A 1 
ATOM 231  O O   . ALA A 1 26  ? 14.072  6.766   24.248  1.00 27.51 26  A 1 
ATOM 232  C CB  . ALA A 1 26  ? 12.706  6.532   21.515  1.00 28.04 26  A 1 
ATOM 233  N N   . PRO A 1 27  ? 12.622  8.461   24.516  1.00 22.24 27  A 1 
ATOM 234  C CA  . PRO A 1 27  ? 12.543  8.287   25.958  1.00 27.02 27  A 1 
ATOM 235  C C   . PRO A 1 27  ? 11.809  6.984   26.272  1.00 27.00 27  A 1 
ATOM 236  O O   . PRO A 1 27  ? 10.764  6.675   25.695  1.00 25.80 27  A 1 
ATOM 237  C CB  . PRO A 1 27  ? 11.829  9.532   26.490  1.00 25.94 27  A 1 
ATOM 238  C CG  . PRO A 1 27  ? 10.964  9.969   25.312  1.00 25.91 27  A 1 
ATOM 239  C CD  . PRO A 1 27  ? 11.764  9.540   24.082  1.00 29.19 27  A 1 
ATOM 240  N N   . VAL A 1 28  ? 12.388  6.226   27.198  1.00 19.31 28  A 1 
ATOM 241  C CA  . VAL A 1 28  ? 11.821  5.011   27.772  1.00 24.64 28  A 1 
ATOM 242  C C   . VAL A 1 28  ? 10.544  5.388   28.523  1.00 24.38 28  A 1 
ATOM 243  O O   . VAL A 1 28  ? 10.588  5.834   29.664  1.00 23.28 28  A 1 
ATOM 244  C CB  . VAL A 1 28  ? 12.857  4.339   28.705  1.00 23.81 28  A 1 
ATOM 245  C CG1 . VAL A 1 28  ? 12.316  3.062   29.354  1.00 19.90 28  A 1 
ATOM 246  C CG2 . VAL A 1 28  ? 14.134  3.965   27.934  1.00 21.25 28  A 1 
ATOM 247  N N   . ILE A 1 29  ? 9.403   5.229   27.870  1.00 18.91 29  A 1 
ATOM 248  C CA  . ILE A 1 29  ? 8.100   5.189   28.534  1.00 24.14 29  A 1 
ATOM 249  C C   . ILE A 1 29  ? 7.649   3.735   28.497  1.00 24.36 29  A 1 
ATOM 250  O O   . ILE A 1 29  ? 7.339   3.188   27.437  1.00 23.30 29  A 1 
ATOM 251  C CB  . ILE A 1 29  ? 7.090   6.184   27.918  1.00 23.51 29  A 1 
ATOM 252  C CG1 . ILE A 1 29  ? 7.632   7.629   28.047  1.00 20.81 29  A 1 
ATOM 253  C CG2 . ILE A 1 29  ? 5.730   6.049   28.625  1.00 21.78 29  A 1 
ATOM 254  C CD1 . ILE A 1 29  ? 6.745   8.703   27.411  1.00 20.26 29  A 1 
ATOM 255  N N   . PHE A 1 30  ? 7.682   3.107   29.674  1.00 16.97 30  A 1 
ATOM 256  C CA  . PHE A 1 30  ? 7.099   1.795   29.907  1.00 20.94 30  A 1 
ATOM 257  C C   . PHE A 1 30  ? 5.600   1.848   29.598  1.00 20.89 30  A 1 
ATOM 258  O O   . PHE A 1 30  ? 4.810   2.361   30.387  1.00 20.31 30  A 1 
ATOM 259  C CB  . PHE A 1 30  ? 7.345   1.386   31.373  1.00 20.37 30  A 1 
ATOM 260  C CG  . PHE A 1 30  ? 8.533   0.470   31.602  1.00 17.72 30  A 1 
ATOM 261  C CD1 . PHE A 1 30  ? 8.326   -0.917  31.714  1.00 16.40 30  A 1 
ATOM 262  C CD2 . PHE A 1 30  ? 9.830   0.994   31.731  1.00 16.82 30  A 1 
ATOM 263  C CE1 . PHE A 1 30  ? 9.407   -1.777  31.969  1.00 17.04 30  A 1 
ATOM 264  C CE2 . PHE A 1 30  ? 10.915  0.130   31.977  1.00 17.74 30  A 1 
ATOM 265  C CZ  . PHE A 1 30  ? 10.702  -1.254  32.102  1.00 19.39 30  A 1 
ATOM 266  N N   . PHE A 1 31  ? 5.212   1.293   28.465  1.00 19.96 31  A 1 
ATOM 267  C CA  . PHE A 1 31  ? 3.840   0.893   28.199  1.00 24.24 31  A 1 
ATOM 268  C C   . PHE A 1 31  ? 3.859   -0.582  27.811  1.00 23.89 31  A 1 
ATOM 269  O O   . PHE A 1 31  ? 4.402   -0.963  26.770  1.00 23.13 31  A 1 
ATOM 270  C CB  . PHE A 1 31  ? 3.170   1.815   27.161  1.00 23.41 31  A 1 
ATOM 271  C CG  . PHE A 1 31  ? 1.874   2.427   27.669  1.00 20.69 31  A 1 
ATOM 272  C CD1 . PHE A 1 31  ? 0.640   1.812   27.392  1.00 18.80 31  A 1 
ATOM 273  C CD2 . PHE A 1 31  ? 1.910   3.602   28.442  1.00 19.91 31  A 1 
ATOM 274  C CE1 . PHE A 1 31  ? -0.555  2.372   27.884  1.00 20.05 31  A 1 
ATOM 275  C CE2 . PHE A 1 31  ? 0.714   4.160   28.939  1.00 20.38 31  A 1 
ATOM 276  C CZ  . PHE A 1 31  ? -0.516  3.546   28.658  1.00 22.31 31  A 1 
ATOM 277  N N   . ASN A 1 32  ? 3.301   -1.401  28.689  1.00 21.15 32  A 1 
ATOM 278  C CA  . ASN A 1 32  ? 3.001   -2.803  28.427  1.00 24.55 32  A 1 
ATOM 279  C C   . ASN A 1 32  ? 1.967   -2.885  27.294  1.00 24.18 32  A 1 
ATOM 280  O O   . ASN A 1 32  ? 0.767   -2.952  27.532  1.00 22.94 32  A 1 
ATOM 281  C CB  . ASN A 1 32  ? 2.482   -3.466  29.727  1.00 24.26 32  A 1 
ATOM 282  C CG  . ASN A 1 32  ? 3.530   -4.229  30.511  1.00 20.63 32  A 1 
ATOM 283  O OD1 . ASN A 1 32  ? 4.422   -4.843  29.965  1.00 18.81 32  A 1 
ATOM 284  N ND2 . ASN A 1 32  ? 3.427   -4.259  31.821  1.00 19.04 32  A 1 
ATOM 285  N N   . CYS A 1 33  ? 2.432   -2.845  26.066  1.00 22.66 33  A 1 
ATOM 286  C CA  . CYS A 1 33  ? 1.689   -3.326  24.912  1.00 25.60 33  A 1 
ATOM 287  C C   . CYS A 1 33  ? 2.271   -4.689  24.549  1.00 25.99 33  A 1 
ATOM 288  O O   . CYS A 1 33  ? 3.427   -4.790  24.140  1.00 24.40 33  A 1 
ATOM 289  C CB  . CYS A 1 33  ? 1.758   -2.324  23.759  1.00 24.59 33  A 1 
ATOM 290  S SG  . CYS A 1 33  ? 0.370   -1.164  23.883  1.00 21.02 33  A 1 
ATOM 291  N N   . LEU A 1 34  ? 1.459   -5.726  24.721  1.00 22.92 34  A 1 
ATOM 292  C CA  . LEU A 1 34  ? 1.682   -7.057  24.171  1.00 27.85 34  A 1 
ATOM 293  C C   . LEU A 1 34  ? 2.042   -6.926  22.688  1.00 28.59 34  A 1 
ATOM 294  O O   . LEU A 1 34  ? 1.182   -6.703  21.833  1.00 27.59 34  A 1 
ATOM 295  C CB  . LEU A 1 34  ? 0.382   -7.870  24.374  1.00 26.43 34  A 1 
ATOM 296  C CG  . LEU A 1 34  ? 0.257   -8.476  25.784  1.00 23.40 34  A 1 
ATOM 297  C CD1 . LEU A 1 34  ? -1.190  -8.449  26.272  1.00 21.17 34  A 1 
ATOM 298  C CD2 . LEU A 1 34  ? 0.742   -9.921  25.786  1.00 22.44 34  A 1 
ATOM 299  N N   . PHE A 1 35  ? 3.329   -7.011  22.399  1.00 23.77 35  A 1 
ATOM 300  C CA  . PHE A 1 35  ? 3.839   -7.170  21.050  1.00 27.32 35  A 1 
ATOM 301  C C   . PHE A 1 35  ? 3.463   -8.580  20.597  1.00 28.12 35  A 1 
ATOM 302  O O   . PHE A 1 35  ? 4.190   -9.538  20.844  1.00 26.81 35  A 1 
ATOM 303  C CB  . PHE A 1 35  ? 5.359   -6.912  21.017  1.00 25.70 35  A 1 
ATOM 304  C CG  . PHE A 1 35  ? 5.777   -5.651  20.280  1.00 22.23 35  A 1 
ATOM 305  C CD1 . PHE A 1 35  ? 6.158   -5.724  18.927  1.00 19.76 35  A 1 
ATOM 306  C CD2 . PHE A 1 35  ? 5.806   -4.416  20.949  1.00 19.77 35  A 1 
ATOM 307  C CE1 . PHE A 1 35  ? 6.578   -4.569  18.247  1.00 19.87 35  A 1 
ATOM 308  C CE2 . PHE A 1 35  ? 6.220   -3.259  20.264  1.00 20.47 35  A 1 
ATOM 309  C CZ  . PHE A 1 35  ? 6.612   -3.335  18.916  1.00 21.06 35  A 1 
ATOM 310  N N   . PHE A 1 36  ? 2.310   -8.708  19.956  1.00 26.47 36  A 1 
ATOM 311  C CA  . PHE A 1 36  ? 2.099   -9.841  19.071  1.00 29.32 36  A 1 
ATOM 312  C C   . PHE A 1 36  ? 3.095   -9.698  17.918  1.00 30.04 36  A 1 
ATOM 313  O O   . PHE A 1 36  ? 3.112   -8.643  17.273  1.00 28.31 36  A 1 
ATOM 314  C CB  . PHE A 1 36  ? 0.646   -9.893  18.576  1.00 27.46 36  A 1 
ATOM 315  C CG  . PHE A 1 36  ? -0.262  -10.693 19.489  1.00 24.18 36  A 1 
ATOM 316  C CD1 . PHE A 1 36  ? -0.437  -12.072 19.265  1.00 21.52 36  A 1 
ATOM 317  C CD2 . PHE A 1 36  ? -0.918  -10.072 20.568  1.00 21.74 36  A 1 
ATOM 318  C CE1 . PHE A 1 36  ? -1.267  -12.827 20.109  1.00 21.49 36  A 1 
ATOM 319  C CE2 . PHE A 1 36  ? -1.744  -10.828 21.418  1.00 21.64 36  A 1 
ATOM 320  C CZ  . PHE A 1 36  ? -1.920  -12.203 21.186  1.00 22.56 36  A 1 
ATOM 321  N N   . PRO A 1 37  ? 3.950   -10.699 17.652  1.00 26.74 37  A 1 
ATOM 322  C CA  . PRO A 1 37  ? 4.742   -10.691 16.444  1.00 29.63 37  A 1 
ATOM 323  C C   . PRO A 1 37  ? 3.760   -10.789 15.277  1.00 31.19 37  A 1 
ATOM 324  O O   . PRO A 1 37  ? 3.170   -11.836 15.037  1.00 29.62 37  A 1 
ATOM 325  C CB  . PRO A 1 37  ? 5.689   -11.889 16.565  1.00 27.62 37  A 1 
ATOM 326  C CG  . PRO A 1 37  ? 4.932   -12.861 17.468  1.00 26.80 37  A 1 
ATOM 327  C CD  . PRO A 1 37  ? 4.080   -11.960 18.360  1.00 28.71 37  A 1 
ATOM 328  N N   . VAL A 1 38  ? 3.552   -9.671  14.584  1.00 28.90 38  A 1 
ATOM 329  C CA  . VAL A 1 38  ? 2.868   -9.679  13.294  1.00 30.81 38  A 1 
ATOM 330  C C   . VAL A 1 38  ? 3.734   -10.543 12.386  1.00 31.91 38  A 1 
ATOM 331  O O   . VAL A 1 38  ? 4.849   -10.160 12.033  1.00 29.80 38  A 1 
ATOM 332  C CB  . VAL A 1 38  ? 2.663   -8.250  12.749  1.00 28.31 38  A 1 
ATOM 333  C CG1 . VAL A 1 38  ? 1.989   -8.255  11.373  1.00 24.86 38  A 1 
ATOM 334  C CG2 . VAL A 1 38  ? 1.779   -7.434  13.699  1.00 24.64 38  A 1 
ATOM 335  N N   . ALA A 1 39  ? 3.257   -11.751 12.102  1.00 29.09 39  A 1 
ATOM 336  C CA  . ALA A 1 39  ? 3.830   -12.603 11.075  1.00 31.50 39  A 1 
ATOM 337  C C   . ALA A 1 39  ? 3.984   -11.756 9.808   1.00 32.82 39  A 1 
ATOM 338  O O   . ALA A 1 39  ? 3.081   -10.981 9.490   1.00 31.13 39  A 1 
ATOM 339  C CB  . ALA A 1 39  ? 2.909   -13.808 10.856  1.00 28.86 39  A 1 
ATOM 340  N N   . ALA A 1 40  ? 5.140   -11.865 9.148   1.00 29.89 40  A 1 
ATOM 341  C CA  . ALA A 1 40  ? 5.477   -11.103 7.950   1.00 31.71 40  A 1 
ATOM 342  C C   . ALA A 1 40  ? 4.349   -11.229 6.913   1.00 32.82 40  A 1 
ATOM 343  O O   . ALA A 1 40  ? 4.249   -12.231 6.206   1.00 31.45 40  A 1 
ATOM 344  C CB  . ALA A 1 40  ? 6.822   -11.617 7.423   1.00 29.80 40  A 1 
ATOM 345  N N   . SER A 1 41  ? 3.463   -10.248 6.907   1.00 31.34 41  A 1 
ATOM 346  C CA  . SER A 1 41  ? 2.300   -10.211 6.042   1.00 33.14 41  A 1 
ATOM 347  C C   . SER A 1 41  ? 2.680   -9.403  4.806   1.00 33.98 41  A 1 
ATOM 348  O O   . SER A 1 41  ? 3.228   -8.310  4.919   1.00 32.91 41  A 1 
ATOM 349  C CB  . SER A 1 41  ? 1.083   -9.671  6.803   1.00 31.48 41  A 1 
ATOM 350  O OG  . SER A 1 41  ? 1.353   -8.459  7.479   1.00 29.41 41  A 1 
ATOM 351  N N   . ASN A 1 42  ? 2.417   -9.968  3.634   1.00 34.13 42  A 1 
ATOM 352  C CA  . ASN A 1 42  ? 2.712   -9.388  2.321   1.00 35.87 42  A 1 
ATOM 353  C C   . ASN A 1 42  ? 1.761   -8.220  1.969   1.00 36.60 42  A 1 
ATOM 354  O O   . ASN A 1 42  ? 1.084   -8.261  0.936   1.00 35.47 42  A 1 
ATOM 355  C CB  . ASN A 1 42  ? 2.641   -10.506 1.264   1.00 34.62 42  A 1 
ATOM 356  C CG  . ASN A 1 42  ? 3.732   -11.555 1.360   1.00 32.18 42  A 1 
ATOM 357  O OD1 . ASN A 1 42  ? 4.820   -11.344 1.851   1.00 29.52 42  A 1 
ATOM 358  N ND2 . ASN A 1 42  ? 3.479   -12.744 0.860   1.00 28.42 42  A 1 
ATOM 359  N N   . PHE A 1 43  ? 1.658   -7.209  2.842   1.00 40.26 43  A 1 
ATOM 360  C CA  . PHE A 1 43  ? 0.731   -6.084  2.711   1.00 41.44 43  A 1 
ATOM 361  C C   . PHE A 1 43  ? 1.446   -4.726  2.717   1.00 45.51 43  A 1 
ATOM 362  O O   . PHE A 1 43  ? 2.326   -4.486  3.538   1.00 43.61 43  A 1 
ATOM 363  C CB  . PHE A 1 43  ? -0.343  -6.192  3.799   1.00 36.17 43  A 1 
ATOM 364  C CG  . PHE A 1 43  ? -1.197  -7.448  3.686   1.00 32.70 43  A 1 
ATOM 365  C CD1 . PHE A 1 43  ? -2.076  -7.611  2.604   1.00 30.16 43  A 1 
ATOM 366  C CD2 . PHE A 1 43  ? -1.101  -8.465  4.654   1.00 28.55 43  A 1 
ATOM 367  C CE1 . PHE A 1 43  ? -2.852  -8.783  2.488   1.00 26.05 43  A 1 
ATOM 368  C CE2 . PHE A 1 43  ? -1.880  -9.634  4.538   1.00 27.43 43  A 1 
ATOM 369  C CZ  . PHE A 1 43  ? -2.755  -9.793  3.454   1.00 28.27 43  A 1 
ATOM 370  N N   . VAL A 1 44  ? 1.094   -3.842  1.783   1.00 50.60 44  A 1 
ATOM 371  C CA  . VAL A 1 44  ? 1.654   -2.471  1.644   1.00 51.03 44  A 1 
ATOM 372  C C   . VAL A 1 44  ? 1.051   -1.529  2.648   1.00 55.19 44  A 1 
ATOM 373  O O   . VAL A 1 44  ? 1.737   -0.745  3.299   1.00 50.59 44  A 1 
ATOM 374  C CB  . VAL A 1 44  ? 1.301   -1.810  0.293   1.00 45.28 44  A 1 
ATOM 375  C CG1 . VAL A 1 44  ? 2.054   -0.483  0.074   1.00 40.38 44  A 1 
ATOM 376  C CG2 . VAL A 1 44  ? 1.538   -2.686  -0.892  1.00 40.67 44  A 1 
ATOM 377  N N   . ASP A 1 45  ? -0.261  -1.549  2.658   1.00 59.21 45  A 1 
ATOM 378  C CA  . ASP A 1 45  ? -1.097  -0.630  3.391   1.00 62.28 45  A 1 
ATOM 379  C C   . ASP A 1 45  ? -1.935  -1.448  4.354   1.00 65.29 45  A 1 
ATOM 380  O O   . ASP A 1 45  ? -2.615  -2.401  3.978   1.00 62.61 45  A 1 
ATOM 381  C CB  . ASP A 1 45  ? -1.958  0.217   2.444   1.00 57.26 45  A 1 
ATOM 382  C CG  . ASP A 1 45  ? -1.185  1.333   1.734   1.00 51.81 45  A 1 
ATOM 383  O OD1 . ASP A 1 45  ? -0.221  1.869   2.319   1.00 49.83 45  A 1 
ATOM 384  O OD2 . ASP A 1 45  ? -1.599  1.692   0.612   1.00 48.54 45  A 1 
ATOM 385  N N   . TYR A 1 46  ? -1.854  -1.030  5.603   1.00 75.16 46  A 1 
ATOM 386  C CA  . TYR A 1 46  ? -2.610  -1.567  6.711   1.00 77.77 46  A 1 
ATOM 387  C C   . TYR A 1 46  ? -3.390  -0.418  7.338   1.00 81.52 46  A 1 
ATOM 388  O O   . TYR A 1 46  ? -2.801  0.534   7.863   1.00 79.63 46  A 1 
ATOM 389  C CB  . TYR A 1 46  ? -1.650  -2.218  7.711   1.00 71.92 46  A 1 
ATOM 390  C CG  . TYR A 1 46  ? -2.317  -2.694  8.986   1.00 63.60 46  A 1 
ATOM 391  C CD1 . TYR A 1 46  ? -2.555  -1.797  10.049  1.00 57.99 46  A 1 
ATOM 392  C CD2 . TYR A 1 46  ? -2.700  -4.039  9.119   1.00 55.31 46  A 1 
ATOM 393  C CE1 . TYR A 1 46  ? -3.177  -2.245  11.228  1.00 47.55 46  A 1 
ATOM 394  C CE2 . TYR A 1 46  ? -3.318  -4.491  10.301  1.00 49.34 46  A 1 
ATOM 395  C CZ  . TYR A 1 46  ? -3.559  -3.595  11.357  1.00 46.27 46  A 1 
ATOM 396  O OH  . TYR A 1 46  ? -4.159  -4.033  12.497  1.00 43.33 46  A 1 
ATOM 397  N N   . VAL A 1 47  ? -4.711  -0.501  7.291   1.00 83.92 47  A 1 
ATOM 398  C CA  . VAL A 1 47  ? -5.590  0.489   7.906   1.00 86.65 47  A 1 
ATOM 399  C C   . VAL A 1 47  ? -6.552  -0.218  8.841   1.00 88.65 47  A 1 
ATOM 400  O O   . VAL A 1 47  ? -7.318  -1.084  8.431   1.00 88.24 47  A 1 
ATOM 401  C CB  . VAL A 1 47  ? -6.328  1.342   6.855   1.00 85.32 47  A 1 
ATOM 402  C CG1 . VAL A 1 47  ? -7.168  2.425   7.538   1.00 74.78 47  A 1 
ATOM 403  C CG2 . VAL A 1 47  ? -5.333  2.057   5.931   1.00 76.40 47  A 1 
ATOM 404  N N   . ARG A 1 48  ? -6.516  0.190   10.111  1.00 91.64 48  A 1 
ATOM 405  C CA  . ARG A 1 48  ? -7.499  -0.233  11.107  1.00 92.64 48  A 1 
ATOM 406  C C   . ARG A 1 48  ? -8.602  0.815   11.183  1.00 93.37 48  A 1 
ATOM 407  O O   . ARG A 1 48  ? -8.328  1.970   11.508  1.00 91.71 48  A 1 
ATOM 408  C CB  . ARG A 1 48  ? -6.809  -0.485  12.452  1.00 92.22 48  A 1 
ATOM 409  C CG  . ARG A 1 48  ? -7.785  -1.086  13.475  1.00 86.91 48  A 1 
ATOM 410  C CD  . ARG A 1 48  ? -7.064  -1.408  14.785  1.00 85.28 48  A 1 
ATOM 411  N NE  . ARG A 1 48  ? -8.007  -1.927  15.794  1.00 76.47 48  A 1 
ATOM 412  C CZ  . ARG A 1 48  ? -7.708  -2.419  16.987  1.00 70.18 48  A 1 
ATOM 413  N NH1 . ARG A 1 48  ? -6.481  -2.479  17.427  1.00 65.10 48  A 1 
ATOM 414  N NH2 . ARG A 1 48  ? -8.649  -2.869  17.769  1.00 62.17 48  A 1 
ATOM 415  N N   . ILE A 1 49  ? -9.823  0.406   10.898  1.00 91.91 49  A 1 
ATOM 416  C CA  . ILE A 1 49  ? -11.013 1.259   10.888  1.00 92.96 49  A 1 
ATOM 417  C C   . ILE A 1 49  ? -12.063 0.720   11.851  1.00 93.93 49  A 1 
ATOM 418  O O   . ILE A 1 49  ? -12.201 -0.487  12.034  1.00 93.14 49  A 1 
ATOM 419  C CB  . ILE A 1 49  ? -11.575 1.439   9.460   1.00 91.81 49  A 1 
ATOM 420  C CG1 . ILE A 1 49  ? -11.994 0.100   8.812   1.00 82.00 49  A 1 
ATOM 421  C CG2 . ILE A 1 49  ? -10.557 2.195   8.589   1.00 81.64 49  A 1 
ATOM 422  C CD1 . ILE A 1 49  ? -12.723 0.263   7.472   1.00 77.97 49  A 1 
ATOM 423  N N   . TYR A 1 50  ? -12.801 1.639   12.464  1.00 91.34 50  A 1 
ATOM 424  C CA  . TYR A 1 50  ? -13.980 1.319   13.248  1.00 91.52 50  A 1 
ATOM 425  C C   . TYR A 1 50  ? -15.216 1.552   12.389  1.00 91.75 50  A 1 
ATOM 426  O O   . TYR A 1 50  ? -15.426 2.666   11.908  1.00 90.07 50  A 1 
ATOM 427  C CB  . TYR A 1 50  ? -14.017 2.174   14.505  1.00 91.02 50  A 1 
ATOM 428  C CG  . TYR A 1 50  ? -15.199 1.860   15.395  1.00 89.38 50  A 1 
ATOM 429  C CD1 . TYR A 1 50  ? -16.340 2.686   15.381  1.00 82.88 50  A 1 
ATOM 430  C CD2 . TYR A 1 50  ? -15.148 0.739   16.242  1.00 84.51 50  A 1 
ATOM 431  C CE1 . TYR A 1 50  ? -17.408 2.412   16.252  1.00 82.54 50  A 1 
ATOM 432  C CE2 . TYR A 1 50  ? -16.213 0.464   17.112  1.00 82.99 50  A 1 
ATOM 433  C CZ  . TYR A 1 50  ? -17.335 1.313   17.131  1.00 85.95 50  A 1 
ATOM 434  O OH  . TYR A 1 50  ? -18.327 1.081   18.023  1.00 84.17 50  A 1 
ATOM 435  N N   . CYS A 1 51  ? -16.012 0.519   12.196  1.00 89.54 51  A 1 
ATOM 436  C CA  . CYS A 1 51  ? -17.237 0.587   11.415  1.00 89.65 51  A 1 
ATOM 437  C C   . CYS A 1 51  ? -18.440 0.327   12.309  1.00 89.61 51  A 1 
ATOM 438  O O   . CYS A 1 51  ? -18.465 -0.662  13.041  1.00 89.10 51  A 1 
ATOM 439  C CB  . CYS A 1 51  ? -17.177 -0.409  10.258  1.00 89.12 51  A 1 
ATOM 440  S SG  . CYS A 1 51  ? -15.841 0.035   9.108   1.00 84.33 51  A 1 
ATOM 441  N N   . ARG A 1 52  ? -19.429 1.195   12.206  1.00 88.77 52  A 1 
ATOM 442  C CA  . ARG A 1 52  ? -20.741 1.042   12.830  1.00 88.55 52  A 1 
ATOM 443  C C   . ARG A 1 52  ? -21.810 1.112   11.748  1.00 86.68 52  A 1 
ATOM 444  O O   . ARG A 1 52  ? -21.853 2.076   10.992  1.00 83.30 52  A 1 
ATOM 445  C CB  . ARG A 1 52  ? -20.921 2.125   13.901  1.00 87.71 52  A 1 
ATOM 446  C CG  . ARG A 1 52  ? -22.285 2.021   14.596  1.00 81.30 52  A 1 
ATOM 447  C CD  . ARG A 1 52  ? -22.494 3.173   15.578  1.00 80.19 52  A 1 
ATOM 448  N NE  . ARG A 1 52  ? -23.903 3.219   16.015  1.00 69.20 52  A 1 
ATOM 449  C CZ  . ARG A 1 52  ? -24.592 4.279   16.395  1.00 64.23 52  A 1 
ATOM 450  N NH1 . ARG A 1 52  ? -24.027 5.434   16.601  1.00 58.28 52  A 1 
ATOM 451  N NH2 . ARG A 1 52  ? -25.883 4.195   16.540  1.00 53.50 52  A 1 
ATOM 452  N N   . SER A 1 53  ? -22.667 0.106   11.675  1.00 85.79 53  A 1 
ATOM 453  C CA  . SER A 1 53  ? -23.853 0.146   10.820  1.00 83.51 53  A 1 
ATOM 454  C C   . SER A 1 53  ? -24.960 0.995   11.451  1.00 82.52 53  A 1 
ATOM 455  O O   . SER A 1 53  ? -24.890 1.335   12.631  1.00 79.63 53  A 1 
ATOM 456  C CB  . SER A 1 53  ? -24.332 -1.271  10.525  1.00 81.78 53  A 1 
ATOM 457  O OG  . SER A 1 53  ? -24.806 -1.917  11.688  1.00 74.92 53  A 1 
ATOM 458  N N   . GLY A 1 54  ? -26.003 1.318   10.688  1.00 82.19 54  A 1 
ATOM 459  C CA  . GLY A 1 54  ? -27.191 1.983   11.221  1.00 81.21 54  A 1 
ATOM 460  C C   . GLY A 1 54  ? -28.026 1.069   12.125  1.00 82.15 54  A 1 
ATOM 461  O O   . GLY A 1 54  ? -28.029 -0.154  11.972  1.00 79.41 54  A 1 
ATOM 462  N N   . ASN A 1 55  ? -28.735 1.667   13.085  1.00 81.63 55  A 1 
ATOM 463  C CA  . ASN A 1 55  ? -29.794 0.994   13.834  1.00 81.06 55  A 1 
ATOM 464  C C   . ASN A 1 55  ? -31.038 0.877   12.957  1.00 80.39 55  A 1 
ATOM 465  O O   . ASN A 1 55  ? -31.384 1.818   12.239  1.00 76.02 55  A 1 
ATOM 466  C CB  . ASN A 1 55  ? -30.143 1.777   15.102  1.00 79.34 55  A 1 
ATOM 467  C CG  . ASN A 1 55  ? -29.014 1.822   16.102  1.00 76.06 55  A 1 
ATOM 468  O OD1 . ASN A 1 55  ? -28.644 0.833   16.708  1.00 70.59 55  A 1 
ATOM 469  N ND2 . ASN A 1 55  ? -28.436 2.976   16.330  1.00 70.88 55  A 1 
ATOM 470  N N   . GLY A 1 56  ? -31.768 -0.220  13.075  1.00 77.69 56  A 1 
ATOM 471  C CA  . GLY A 1 56  ? -33.076 -0.314  12.437  1.00 76.51 56  A 1 
ATOM 472  C C   . GLY A 1 56  ? -34.059 0.706   13.019  1.00 76.71 56  A 1 
ATOM 473  O O   . GLY A 1 56  ? -34.139 0.891   14.233  1.00 73.34 56  A 1 
ATOM 474  N N   . GLY A 1 57  ? -34.843 1.351   12.165  1.00 72.46 57  A 1 
ATOM 475  C CA  . GLY A 1 57  ? -35.909 2.254   12.602  1.00 71.31 57  A 1 
ATOM 476  C C   . GLY A 1 57  ? -36.998 1.517   13.393  1.00 71.44 57  A 1 
ATOM 477  O O   . GLY A 1 57  ? -37.334 0.373   13.105  1.00 68.68 57  A 1 
ATOM 478  N N   . ALA A 1 58  ? -37.580 2.175   14.398  1.00 70.96 58  A 1 
ATOM 479  C CA  . ALA A 1 58  ? -38.676 1.587   15.172  1.00 70.65 58  A 1 
ATOM 480  C C   . ALA A 1 58  ? -39.975 1.523   14.348  1.00 69.63 58  A 1 
ATOM 481  O O   . ALA A 1 58  ? -40.288 2.440   13.585  1.00 66.22 58  A 1 
ATOM 482  C CB  . ALA A 1 58  ? -38.865 2.376   16.470  1.00 68.97 58  A 1 
ATOM 483  N N   . GLY A 1 59  ? -40.763 0.469   14.534  1.00 72.17 59  A 1 
ATOM 484  C CA  . GLY A 1 59  ? -42.099 0.376   13.942  1.00 71.23 59  A 1 
ATOM 485  C C   . GLY A 1 59  ? -43.081 1.398   14.534  1.00 71.76 59  A 1 
ATOM 486  O O   . GLY A 1 59  ? -42.973 1.798   15.691  1.00 69.47 59  A 1 
ATOM 487  N N   . ALA A 1 60  ? -44.076 1.811   13.745  1.00 60.89 60  A 1 
ATOM 488  C CA  . ALA A 1 60  ? -45.127 2.727   14.186  1.00 61.69 60  A 1 
ATOM 489  C C   . ALA A 1 60  ? -46.245 1.995   14.948  1.00 61.55 60  A 1 
ATOM 490  O O   . ALA A 1 60  ? -46.702 0.924   14.550  1.00 61.49 60  A 1 
ATOM 491  C CB  . ALA A 1 60  ? -45.678 3.493   12.984  1.00 60.47 60  A 1 
ATOM 492  N N   . MET A 1 61  ? -46.746 2.627   16.014  1.00 64.05 61  A 1 
ATOM 493  C CA  . MET A 1 61  ? -47.913 2.140   16.769  1.00 63.74 61  A 1 
ATOM 494  C C   . MET A 1 61  ? -49.252 2.556   16.138  1.00 63.33 61  A 1 
ATOM 495  O O   . MET A 1 61  ? -50.301 2.061   16.544  1.00 60.01 61  A 1 
ATOM 496  C CB  . MET A 1 61  ? -47.846 2.626   18.220  1.00 63.62 61  A 1 
ATOM 497  C CG  . MET A 1 61  ? -46.642 2.065   18.977  1.00 59.01 61  A 1 
ATOM 498  S SD  . MET A 1 61  ? -46.655 2.515   20.733  1.00 54.69 61  A 1 
ATOM 499  C CE  . MET A 1 61  ? -45.056 1.833   21.233  1.00 47.71 61  A 1 
ATOM 500  N N   . HIS A 1 62  ? -49.244 3.465   15.170  1.00 60.92 62  A 1 
ATOM 501  C CA  . HIS A 1 62  ? -50.454 3.956   14.513  1.00 59.87 62  A 1 
ATOM 502  C C   . HIS A 1 62  ? -50.963 2.967   13.461  1.00 57.73 62  A 1 
ATOM 503  O O   . HIS A 1 62  ? -50.193 2.412   12.681  1.00 54.66 62  A 1 
ATOM 504  C CB  . HIS A 1 62  ? -50.209 5.353   13.934  1.00 56.56 62  A 1 
ATOM 505  C CG  . HIS A 1 62  ? -49.981 6.376   15.019  1.00 52.18 62  A 1 
ATOM 506  N ND1 . HIS A 1 62  ? -50.925 6.851   15.901  1.00 47.30 62  A 1 
ATOM 507  C CD2 . HIS A 1 62  ? -48.788 6.964   15.347  1.00 45.63 62  A 1 
ATOM 508  C CE1 . HIS A 1 62  ? -50.313 7.710   16.737  1.00 41.59 62  A 1 
ATOM 509  N NE2 . HIS A 1 62  ? -49.012 7.802   16.443  1.00 44.00 62  A 1 
ATOM 510  N N   . LEU A 1 63  ? -52.272 2.745   13.447  1.00 54.77 63  A 1 
ATOM 511  C CA  . LEU A 1 63  ? -52.930 1.889   12.468  1.00 53.54 63  A 1 
ATOM 512  C C   . LEU A 1 63  ? -53.214 2.681   11.190  1.00 53.88 63  A 1 
ATOM 513  O O   . LEU A 1 63  ? -54.107 3.527   11.164  1.00 49.60 63  A 1 
ATOM 514  C CB  . LEU A 1 63  ? -54.224 1.303   13.057  1.00 47.57 63  A 1 
ATOM 515  C CG  . LEU A 1 63  ? -53.992 0.218   14.125  1.00 42.88 63  A 1 
ATOM 516  C CD1 . LEU A 1 63  ? -55.294 -0.081  14.853  1.00 40.57 63  A 1 
ATOM 517  C CD2 . LEU A 1 63  ? -53.491 -1.088  13.511  1.00 40.33 63  A 1 
ATOM 518  N N   . HIS A 1 64  ? -52.508 2.359   10.125  1.00 50.58 64  A 1 
ATOM 519  C CA  . HIS A 1 64  ? -52.790 2.863   8.784   1.00 51.65 64  A 1 
ATOM 520  C C   . HIS A 1 64  ? -53.542 1.798   7.974   1.00 51.28 64  A 1 
ATOM 521  O O   . HIS A 1 64  ? -53.290 0.598   8.111   1.00 49.31 64  A 1 
ATOM 522  C CB  . HIS A 1 64  ? -51.488 3.359   8.138   1.00 49.12 64  A 1 
ATOM 523  C CG  . HIS A 1 64  ? -50.955 4.574   8.864   1.00 44.89 64  A 1 
ATOM 524  N ND1 . HIS A 1 64  ? -51.401 5.867   8.712   1.00 42.73 64  A 1 
ATOM 525  C CD2 . HIS A 1 64  ? -50.030 4.577   9.870   1.00 40.47 64  A 1 
ATOM 526  C CE1 . HIS A 1 64  ? -50.758 6.631   9.610   1.00 38.06 64  A 1 
ATOM 527  N NE2 . HIS A 1 64  ? -49.920 5.891   10.348  1.00 39.23 64  A 1 
ATOM 528  N N   . ARG A 1 65  ? -54.524 2.228   7.168   1.00 46.55 65  A 1 
ATOM 529  C CA  . ARG A 1 65  ? -55.348 1.345   6.317   1.00 47.19 65  A 1 
ATOM 530  C C   . ARG A 1 65  ? -54.659 1.008   4.985   1.00 47.73 65  A 1 
ATOM 531  O O   . ARG A 1 65  ? -55.330 0.862   3.970   1.00 45.73 65  A 1 
ATOM 532  C CB  . ARG A 1 65  ? -56.754 1.940   6.097   1.00 43.31 65  A 1 
ATOM 533  C CG  . ARG A 1 65  ? -57.696 1.804   7.302   1.00 38.40 65  A 1 
ATOM 534  C CD  . ARG A 1 65  ? -59.090 2.308   6.890   1.00 36.38 65  A 1 
ATOM 535  N NE  . ARG A 1 65  ? -60.104 2.111   7.947   1.00 33.20 65  A 1 
ATOM 536  C CZ  . ARG A 1 65  ? -61.388 2.438   7.867   1.00 30.10 65  A 1 
ATOM 537  N NH1 . ARG A 1 65  ? -61.893 3.004   6.804   1.00 29.24 65  A 1 
ATOM 538  N NH2 . ARG A 1 65  ? -62.199 2.203   8.861   1.00 28.37 65  A 1 
ATOM 539  N N   . GLU A 1 66  ? -53.356 0.914   4.976   1.00 42.69 66  A 1 
ATOM 540  C CA  . GLU A 1 66  ? -52.609 0.607   3.759   1.00 43.93 66  A 1 
ATOM 541  C C   . GLU A 1 66  ? -52.344 -0.894  3.631   1.00 44.55 66  A 1 
ATOM 542  O O   . GLU A 1 66  ? -52.087 -1.600  4.607   1.00 42.67 66  A 1 
ATOM 543  C CB  . GLU A 1 66  ? -51.343 1.459   3.667   1.00 41.66 66  A 1 
ATOM 544  C CG  . GLU A 1 66  ? -51.748 2.933   3.460   1.00 37.09 66  A 1 
ATOM 545  C CD  . GLU A 1 66  ? -50.556 3.872   3.291   1.00 34.82 66  A 1 
ATOM 546  O OE1 . GLU A 1 66  ? -50.809 5.096   3.313   1.00 31.75 66  A 1 
ATOM 547  O OE2 . GLU A 1 66  ? -49.423 3.362   3.191   1.00 32.16 66  A 1 
ATOM 548  N N   . LYS A 1 67  ? -52.493 -1.393  2.403   1.00 39.59 67  A 1 
ATOM 549  C CA  . LYS A 1 67  ? -52.445 -2.829  2.089   1.00 40.55 67  A 1 
ATOM 550  C C   . LYS A 1 67  ? -51.011 -3.346  1.919   1.00 41.49 67  A 1 
ATOM 551  O O   . LYS A 1 67  ? -50.800 -4.552  1.967   1.00 40.29 67  A 1 
ATOM 552  C CB  . LYS A 1 67  ? -53.321 -3.082  0.841   1.00 37.11 67  A 1 
ATOM 553  C CG  . LYS A 1 67  ? -53.974 -4.476  0.828   1.00 33.12 67  A 1 
ATOM 554  C CD  . LYS A 1 67  ? -54.876 -4.631  -0.402  1.00 30.96 67  A 1 
ATOM 555  C CE  . LYS A 1 67  ? -55.611 -5.972  -0.381  1.00 27.30 67  A 1 
ATOM 556  N NZ  . LYS A 1 67  ? -56.440 -6.168  -1.599  1.00 24.53 67  A 1 
ATOM 557  N N   . PHE A 1 68  ? -50.083 -2.441  1.710   1.00 42.37 68  A 1 
ATOM 558  C CA  . PHE A 1 68  ? -48.666 -2.735  1.532   1.00 42.47 68  A 1 
ATOM 559  C C   . PHE A 1 68  ? -47.845 -1.610  2.174   1.00 43.18 68  A 1 
ATOM 560  O O   . PHE A 1 68  ? -48.130 -0.438  1.941   1.00 41.15 68  A 1 
ATOM 561  C CB  . PHE A 1 68  ? -48.361 -2.868  0.032   1.00 38.32 68  A 1 
ATOM 562  C CG  . PHE A 1 68  ? -46.974 -3.403  -0.253  1.00 34.71 68  A 1 
ATOM 563  C CD1 . PHE A 1 68  ? -45.915 -2.524  -0.535  1.00 31.37 68  A 1 
ATOM 564  C CD2 . PHE A 1 68  ? -46.743 -4.789  -0.222  1.00 30.56 68  A 1 
ATOM 565  C CE1 . PHE A 1 68  ? -44.634 -3.034  -0.790  1.00 27.10 68  A 1 
ATOM 566  C CE2 . PHE A 1 68  ? -45.460 -5.300  -0.476  1.00 28.64 68  A 1 
ATOM 567  C CZ  . PHE A 1 68  ? -44.405 -4.422  -0.764  1.00 27.86 68  A 1 
ATOM 568  N N   . VAL A 1 69  ? -46.887 -1.976  3.006   1.00 42.21 69  A 1 
ATOM 569  C CA  . VAL A 1 69  ? -45.955 -1.042  3.643   1.00 43.38 69  A 1 
ATOM 570  C C   . VAL A 1 69  ? -44.560 -1.606  3.440   1.00 43.93 69  A 1 
ATOM 571  O O   . VAL A 1 69  ? -44.323 -2.770  3.779   1.00 42.43 69  A 1 
ATOM 572  C CB  . VAL A 1 69  ? -46.267 -0.842  5.136   1.00 40.64 69  A 1 
ATOM 573  C CG1 . VAL A 1 69  ? -45.289 0.163   5.754   1.00 37.01 69  A 1 
ATOM 574  C CG2 . VAL A 1 69  ? -47.687 -0.314  5.365   1.00 36.33 69  A 1 
ATOM 575  N N   . ASP A 1 70  ? -43.693 -0.794  2.882   1.00 42.72 70  A 1 
ATOM 576  C CA  . ASP A 1 70  ? -42.306 -1.184  2.681   1.00 42.88 70  A 1 
ATOM 577  C C   . ASP A 1 70  ? -41.635 -1.472  4.027   1.00 42.08 70  A 1 
ATOM 578  O O   . ASP A 1 70  ? -41.892 -0.813  5.046   1.00 39.88 70  A 1 
ATOM 579  C CB  . ASP A 1 70  ? -41.551 -0.129  1.855   1.00 40.45 70  A 1 
ATOM 580  C CG  . ASP A 1 70  ? -42.037 -0.099  0.397   1.00 37.97 70  A 1 
ATOM 581  O OD1 . ASP A 1 70  ? -42.335 -1.196  -0.132  1.00 35.08 70  A 1 
ATOM 582  O OD2 . ASP A 1 70  ? -42.139 1.015   -0.156  1.00 34.61 70  A 1 
ATOM 583  N N   . LYS A 1 71  ? -40.845 -2.520  4.047   1.00 42.14 71  A 1 
ATOM 584  C CA  . LYS A 1 71  ? -40.104 -2.904  5.249   1.00 42.70 71  A 1 
ATOM 585  C C   . LYS A 1 71  ? -38.890 -1.997  5.373   1.00 42.69 71  A 1 
ATOM 586  O O   . LYS A 1 71  ? -38.178 -1.826  4.393   1.00 41.12 71  A 1 
ATOM 587  C CB  . LYS A 1 71  ? -39.691 -4.377  5.195   1.00 39.57 71  A 1 
ATOM 588  C CG  . LYS A 1 71  ? -40.912 -5.303  5.294   1.00 35.83 71  A 1 
ATOM 589  C CD  . LYS A 1 71  ? -40.469 -6.767  5.242   1.00 34.07 71  A 1 
ATOM 590  C CE  . LYS A 1 71  ? -41.705 -7.664  5.317   1.00 31.28 71  A 1 
ATOM 591  N NZ  . LYS A 1 71  ? -41.339 -9.091  5.168   1.00 29.32 71  A 1 
ATOM 592  N N   . GLY A 1 72  ? -38.662 -1.488  6.573   1.00 42.56 72  A 1 
ATOM 593  C CA  . GLY A 1 72  ? -37.387 -0.874  6.910   1.00 42.75 72  A 1 
ATOM 594  C C   . GLY A 1 72  ? -36.260 -1.884  6.733   1.00 43.85 72  A 1 
ATOM 595  O O   . GLY A 1 72  ? -36.403 -3.050  7.117   1.00 41.93 72  A 1 
ATOM 596  N N   . GLY A 1 73  ? -35.200 -1.457  6.104   1.00 46.25 73  A 1 
ATOM 597  C CA  . GLY A 1 73  ? -34.111 -2.301  5.654   1.00 47.15 73  A 1 
ATOM 598  C C   . GLY A 1 73  ? -32.775 -1.878  6.254   1.00 48.98 73  A 1 
ATOM 599  O O   . GLY A 1 73  ? -32.699 -1.008  7.120   1.00 46.35 73  A 1 
ATOM 600  N N   . PRO A 1 74  ? -31.743 -2.606  5.856   1.00 52.20 74  A 1 
ATOM 601  C CA  . PRO A 1 74  ? -30.468 -2.581  6.538   1.00 55.12 74  A 1 
ATOM 602  C C   . PRO A 1 74  ? -29.544 -1.470  6.018   1.00 59.58 74  A 1 
ATOM 603  O O   . PRO A 1 74  ? -29.238 -1.406  4.831   1.00 55.80 74  A 1 
ATOM 604  C CB  . PRO A 1 74  ? -29.914 -3.977  6.282   1.00 49.84 74  A 1 
ATOM 605  C CG  . PRO A 1 74  ? -30.445 -4.331  4.889   1.00 48.76 74  A 1 
ATOM 606  C CD  . PRO A 1 74  ? -31.806 -3.673  4.869   1.00 53.49 74  A 1 
ATOM 607  N N   . ASP A 1 75  ? -28.994 -0.693  6.956   1.00 65.55 75  A 1 
ATOM 608  C CA  . ASP A 1 75  ? -28.058 0.407   6.703   1.00 70.89 75  A 1 
ATOM 609  C C   . ASP A 1 75  ? -26.624 -0.113  6.819   1.00 77.61 75  A 1 
ATOM 610  O O   . ASP A 1 75  ? -26.061 -0.259  7.915   1.00 73.56 75  A 1 
ATOM 611  C CB  . ASP A 1 75  ? -28.343 1.545   7.690   1.00 63.18 75  A 1 
ATOM 612  C CG  . ASP A 1 75  ? -29.829 1.892   7.744   1.00 57.39 75  A 1 
ATOM 613  O OD1 . ASP A 1 75  ? -30.510 1.725   6.716   1.00 53.39 75  A 1 
ATOM 614  O OD2 . ASP A 1 75  ? -30.299 2.255   8.842   1.00 53.94 75  A 1 
ATOM 615  N N   . HIS A 1 76  ? -26.063 -0.483  5.690   1.00 75.94 76  A 1 
ATOM 616  C CA  . HIS A 1 76  ? -24.815 -1.225  5.625   1.00 81.45 76  A 1 
ATOM 617  C C   . HIS A 1 76  ? -23.591 -0.313  5.547   1.00 85.44 76  A 1 
ATOM 618  O O   . HIS A 1 76  ? -23.618 0.786   4.998   1.00 84.19 76  A 1 
ATOM 619  C CB  . HIS A 1 76  ? -24.861 -2.192  4.438   1.00 77.73 76  A 1 
ATOM 620  C CG  . HIS A 1 76  ? -25.960 -3.223  4.506   1.00 76.03 76  A 1 
ATOM 621  N ND1 . HIS A 1 76  ? -26.303 -3.948  5.614   1.00 66.43 76  A 1 
ATOM 622  C CD2 . HIS A 1 76  ? -26.725 -3.694  3.478   1.00 66.45 76  A 1 
ATOM 623  C CE1 . HIS A 1 76  ? -27.241 -4.840  5.260   1.00 64.57 76  A 1 
ATOM 624  N NE2 . HIS A 1 76  ? -27.530 -4.730  3.961   1.00 67.27 76  A 1 
ATOM 625  N N   . VAL A 1 77  ? -22.479 -0.838  6.015   1.00 87.54 77  A 1 
ATOM 626  C CA  . VAL A 1 77  ? -21.164 -0.341  5.595   1.00 89.22 77  A 1 
ATOM 627  C C   . VAL A 1 77  ? -20.640 -1.284  4.517   1.00 90.59 77  A 1 
ATOM 628  O O   . VAL A 1 77  ? -20.445 -2.478  4.763   1.00 89.41 77  A 1 
ATOM 629  C CB  . VAL A 1 77  ? -20.186 -0.189  6.766   1.00 88.88 77  A 1 
ATOM 630  C CG1 . VAL A 1 77  ? -18.851 0.383   6.281   1.00 82.17 77  A 1 
ATOM 631  C CG2 . VAL A 1 77  ? -20.744 0.754   7.838   1.00 81.63 77  A 1 
ATOM 632  N N   . ILE A 1 78  ? -20.452 -0.754  3.320   1.00 91.15 78  A 1 
ATOM 633  C CA  . ILE A 1 78  ? -20.117 -1.513  2.113   1.00 91.56 78  A 1 
ATOM 634  C C   . ILE A 1 78  ? -18.740 -1.086  1.612   1.00 92.36 78  A 1 
ATOM 635  O O   . ILE A 1 78  ? -18.474 0.102   1.456   1.00 91.36 78  A 1 
ATOM 636  C CB  . ILE A 1 78  ? -21.206 -1.318  1.029   1.00 90.50 78  A 1 
ATOM 637  C CG1 . ILE A 1 78  ? -22.597 -1.760  1.550   1.00 85.89 78  A 1 
ATOM 638  C CG2 . ILE A 1 78  ? -20.845 -2.085  -0.255  1.00 85.65 78  A 1 
ATOM 639  C CD1 . ILE A 1 78  ? -23.755 -1.463  0.591   1.00 80.33 78  A 1 
ATOM 640  N N   . LEU A 1 79  ? -17.890 -2.049  1.306   1.00 93.00 79  A 1 
ATOM 641  C CA  . LEU A 1 79  ? -16.677 -1.807  0.529   1.00 93.64 79  A 1 
ATOM 642  C C   . LEU A 1 79  ? -16.992 -1.962  -0.958  1.00 94.26 79  A 1 
ATOM 643  O O   . LEU A 1 79  ? -17.573 -2.968  -1.365  1.00 93.62 79  A 1 
ATOM 644  C CB  . LEU A 1 79  ? -15.538 -2.743  0.957   1.00 93.37 79  A 1 
ATOM 645  C CG  . LEU A 1 79  ? -15.155 -2.678  2.445   1.00 91.46 79  A 1 
ATOM 646  C CD1 . LEU A 1 79  ? -13.885 -3.495  2.673   1.00 84.32 79  A 1 
ATOM 647  C CD2 . LEU A 1 79  ? -14.895 -1.256  2.938   1.00 84.35 79  A 1 
ATOM 648  N N   . ARG A 1 80  ? -16.597 -0.981  -1.754  1.00 94.19 80  A 1 
ATOM 649  C CA  . ARG A 1 80  ? -16.707 -1.009  -3.217  1.00 94.55 80  A 1 
ATOM 650  C C   . ARG A 1 80  ? -15.323 -0.967  -3.842  1.00 93.80 80  A 1 
ATOM 651  O O   . ARG A 1 80  ? -14.536 -0.072  -3.553  1.00 92.10 80  A 1 
ATOM 652  C CB  . ARG A 1 80  ? -17.597 0.153   -3.688  1.00 94.35 80  A 1 
ATOM 653  C CG  . ARG A 1 80  ? -17.782 0.151   -5.213  1.00 92.74 80  A 1 
ATOM 654  C CD  . ARG A 1 80  ? -18.732 1.271   -5.668  1.00 91.59 80  A 1 
ATOM 655  N NE  . ARG A 1 80  ? -18.155 2.611   -5.427  1.00 84.58 80  A 1 
ATOM 656  C CZ  . ARG A 1 80  ? -18.741 3.782   -5.601  1.00 83.08 80  A 1 
ATOM 657  N NH1 . ARG A 1 80  ? -19.956 3.892   -6.039  1.00 74.50 80  A 1 
ATOM 658  N NH2 . ARG A 1 80  ? -18.099 4.876   -5.327  1.00 74.07 80  A 1 
ATOM 659  N N   . GLY A 1 81  ? -15.040 -1.926  -4.711  1.00 91.65 81  A 1 
ATOM 660  C CA  . GLY A 1 81  ? -13.803 -1.947  -5.479  1.00 90.95 81  A 1 
ATOM 661  C C   . GLY A 1 81  ? -13.755 -0.828  -6.512  1.00 91.19 81  A 1 
ATOM 662  O O   . GLY A 1 81  ? -14.640 -0.739  -7.360  1.00 89.57 81  A 1 
ATOM 663  N N   . ASP A 1 82  ? -12.721 -0.008  -6.461  1.00 89.21 82  A 1 
ATOM 664  C CA  . ASP A 1 82  ? -12.476 1.041   -7.447  1.00 86.08 82  A 1 
ATOM 665  C C   . ASP A 1 82  ? -11.061 0.920   -8.021  1.00 82.22 82  A 1 
ATOM 666  O O   . ASP A 1 82  ? -10.061 0.932   -7.303  1.00 77.29 82  A 1 
ATOM 667  C CB  . ASP A 1 82  ? -12.758 2.426   -6.843  1.00 85.47 82  A 1 
ATOM 668  C CG  . ASP A 1 82  ? -12.705 3.551   -7.885  1.00 82.46 82  A 1 
ATOM 669  O OD1 . ASP A 1 82  ? -12.377 3.263   -9.061  1.00 75.38 82  A 1 
ATOM 670  O OD2 . ASP A 1 82  ? -12.960 4.708   -7.511  1.00 75.73 82  A 1 
ATOM 671  N N   . SER A 1 83  ? -10.978 0.821   -9.347  1.00 82.59 83  A 1 
ATOM 672  C CA  . SER A 1 83  ? -9.706  0.761   -10.072 1.00 76.61 83  A 1 
ATOM 673  C C   . SER A 1 83  ? -8.949  2.091   -10.092 1.00 73.71 83  A 1 
ATOM 674  O O   . SER A 1 83  ? -7.804  2.130   -10.546 1.00 67.47 83  A 1 
ATOM 675  C CB  . SER A 1 83  ? -9.951  0.269   -11.499 1.00 72.80 83  A 1 
ATOM 676  O OG  . SER A 1 83  ? -10.780 1.169   -12.213 1.00 64.75 83  A 1 
ATOM 677  N N   . GLN A 1 84  ? -9.566  3.190   -9.646  1.00 78.90 84  A 1 
ATOM 678  C CA  . GLN A 1 84  ? -8.913  4.495   -9.535  1.00 75.37 84  A 1 
ATOM 679  C C   . GLN A 1 84  ? -8.142  4.648   -8.221  1.00 74.14 84  A 1 
ATOM 680  O O   . GLN A 1 84  ? -7.173  5.406   -8.176  1.00 70.05 84  A 1 
ATOM 681  C CB  . GLN A 1 84  ? -9.940  5.624   -9.689  1.00 73.44 84  A 1 
ATOM 682  C CG  . GLN A 1 84  ? -10.664 5.564   -11.041 1.00 67.53 84  A 1 
ATOM 683  C CD  . GLN A 1 84  ? -11.542 6.783   -11.312 1.00 62.20 84  A 1 
ATOM 684  O OE1 . GLN A 1 84  ? -11.676 7.712   -10.536 1.00 57.20 84  A 1 
ATOM 685  N NE2 . GLN A 1 84  ? -12.161 6.854   -12.471 1.00 53.51 84  A 1 
ATOM 686  N N   . HIS A 1 85  ? -8.526  3.892   -7.192  1.00 79.76 85  A 1 
ATOM 687  C CA  . HIS A 1 85  ? -7.808  3.850   -5.924  1.00 77.66 85  A 1 
ATOM 688  C C   . HIS A 1 85  ? -6.676  2.814   -5.971  1.00 74.39 85  A 1 
ATOM 689  O O   . HIS A 1 85  ? -6.843  1.696   -6.456  1.00 69.59 85  A 1 
ATOM 690  C CB  . HIS A 1 85  ? -8.788  3.599   -4.779  1.00 78.64 85  A 1 
ATOM 691  C CG  . HIS A 1 85  ? -9.629  4.812   -4.468  1.00 78.86 85  A 1 
ATOM 692  N ND1 . HIS A 1 85  ? -9.207  5.918   -3.763  1.00 69.97 85  A 1 
ATOM 693  C CD2 . HIS A 1 85  ? -10.924 5.037   -4.837  1.00 70.75 85  A 1 
ATOM 694  C CE1 . HIS A 1 85  ? -10.229 6.789   -3.709  1.00 72.19 85  A 1 
ATOM 695  N NE2 . HIS A 1 85  ? -11.296 6.297   -4.354  1.00 74.44 85  A 1 
ATOM 696  N N   . TRP A 1 86  ? -5.508  3.197   -5.451  1.00 72.28 86  A 1 
ATOM 697  C CA  . TRP A 1 86  ? -4.292  2.364   -5.472  1.00 68.86 86  A 1 
ATOM 698  C C   . TRP A 1 86  ? -3.731  2.075   -4.084  1.00 69.12 86  A 1 
ATOM 699  O O   . TRP A 1 86  ? -2.976  1.114   -3.916  1.00 65.35 86  A 1 
ATOM 700  C CB  . TRP A 1 86  ? -3.241  3.038   -6.368  1.00 64.78 86  A 1 
ATOM 701  C CG  . TRP A 1 86  ? -3.693  3.153   -7.787  1.00 60.27 86  A 1 
ATOM 702  C CD1 . TRP A 1 86  ? -4.442  4.147   -8.295  1.00 54.07 86  A 1 
ATOM 703  C CD2 . TRP A 1 86  ? -3.559  2.168   -8.861  1.00 53.90 86  A 1 
ATOM 704  N NE1 . TRP A 1 86  ? -4.817  3.843   -9.583  1.00 48.41 86  A 1 
ATOM 705  C CE2 . TRP A 1 86  ? -4.323  2.618   -9.976  1.00 49.54 86  A 1 
ATOM 706  C CE3 . TRP A 1 86  ? -2.921  0.925   -8.980  1.00 48.17 86  A 1 
ATOM 707  C CZ2 . TRP A 1 86  ? -4.483  1.850   -11.134 1.00 47.48 86  A 1 
ATOM 708  C CZ3 . TRP A 1 86  ? -3.050  0.150   -10.144 1.00 46.96 86  A 1 
ATOM 709  C CH2 . TRP A 1 86  ? -3.846  0.597   -11.220 1.00 46.14 86  A 1 
ATOM 710  N N   . THR A 1 87  ? -4.116  2.884   -3.095  1.00 76.37 87  A 1 
ATOM 711  C CA  . THR A 1 87  ? -3.705  2.760   -1.693  1.00 76.94 87  A 1 
ATOM 712  C C   . THR A 1 87  ? -4.908  2.895   -0.763  1.00 79.81 87  A 1 
ATOM 713  O O   . THR A 1 87  ? -5.967  3.385   -1.153  1.00 79.09 87  A 1 
ATOM 714  C CB  . THR A 1 87  ? -2.651  3.811   -1.313  1.00 72.95 87  A 1 
ATOM 715  O OG1 . THR A 1 87  ? -3.181  5.114   -1.396  1.00 64.76 87  A 1 
ATOM 716  C CG2 . THR A 1 87  ? -1.410  3.755   -2.192  1.00 63.22 87  A 1 
ATOM 717  N N   . LEU A 1 88  ? -4.735  2.479   0.489   1.00 79.38 88  A 1 
ATOM 718  C CA  . LEU A 1 88  ? -5.712  2.669   1.567   1.00 81.85 88  A 1 
ATOM 719  C C   . LEU A 1 88  ? -5.426  3.930   2.402   1.00 81.95 88  A 1 
ATOM 720  O O   . LEU A 1 88  ? -6.097  4.165   3.403   1.00 80.71 88  A 1 
ATOM 721  C CB  . LEU A 1 88  ? -5.749  1.402   2.440   1.00 83.07 88  A 1 
ATOM 722  C CG  . LEU A 1 88  ? -6.266  0.145   1.720   1.00 84.01 88  A 1 
ATOM 723  C CD1 . LEU A 1 88  ? -5.993  -1.087  2.581   1.00 79.43 88  A 1 
ATOM 724  C CD2 . LEU A 1 88  ? -7.772  0.220   1.457   1.00 80.43 88  A 1 
ATOM 725  N N   . ILE A 1 89  ? -4.440  4.738   2.024   1.00 79.85 89  A 1 
ATOM 726  C CA  . ILE A 1 89  ? -3.974  5.881   2.825   1.00 78.07 89  A 1 
ATOM 727  C C   . ILE A 1 89  ? -5.098  6.902   3.049   1.00 79.40 89  A 1 
ATOM 728  O O   . ILE A 1 89  ? -5.225  7.441   4.153   1.00 77.47 89  A 1 
ATOM 729  C CB  . ILE A 1 89  ? -2.721  6.522   2.182   1.00 74.06 89  A 1 
ATOM 730  C CG1 . ILE A 1 89  ? -1.545  5.521   2.109   1.00 65.64 89  A 1 
ATOM 731  C CG2 . ILE A 1 89  ? -2.280  7.750   3.003   1.00 62.19 89  A 1 
ATOM 732  C CD1 . ILE A 1 89  ? -0.349  6.005   1.272   1.00 56.89 89  A 1 
ATOM 733  N N   . HIS A 1 90  ? -5.974  7.105   2.080   1.00 82.30 90  A 1 
ATOM 734  C CA  . HIS A 1 90  ? -7.141  7.987   2.223   1.00 82.81 90  A 1 
ATOM 735  C C   . HIS A 1 90  ? -8.067  7.594   3.393   1.00 83.54 90  A 1 
ATOM 736  O O   . HIS A 1 90  ? -8.692  8.458   4.015   1.00 82.76 90  A 1 
ATOM 737  C CB  . HIS A 1 90  ? -7.913  8.026   0.898   1.00 82.15 90  A 1 
ATOM 738  C CG  . HIS A 1 90  ? -8.567  6.719   0.513   1.00 81.35 90  A 1 
ATOM 739  N ND1 . HIS A 1 90  ? -7.944  5.622   -0.039  1.00 75.14 90  A 1 
ATOM 740  C CD2 . HIS A 1 90  ? -9.898  6.422   0.623   1.00 75.33 90  A 1 
ATOM 741  C CE1 . HIS A 1 90  ? -8.883  4.686   -0.257  1.00 76.47 90  A 1 
ATOM 742  N NE2 . HIS A 1 90  ? -10.083 5.125   0.133   1.00 77.85 90  A 1 
ATOM 743  N N   . LEU A 1 91  ? -8.104  6.308   3.763   1.00 84.27 91  A 1 
ATOM 744  C CA  . LEU A 1 91  ? -8.879  5.817   4.907   1.00 85.63 91  A 1 
ATOM 745  C C   . LEU A 1 91  ? -8.142  5.976   6.247   1.00 86.07 91  A 1 
ATOM 746  O O   . LEU A 1 91  ? -8.776  5.921   7.300   1.00 84.29 91  A 1 
ATOM 747  C CB  . LEU A 1 91  ? -9.292  4.353   4.674   1.00 86.72 91  A 1 
ATOM 748  C CG  . LEU A 1 91  ? -10.170 4.113   3.430   1.00 86.54 91  A 1 
ATOM 749  C CD1 . LEU A 1 91  ? -10.471 2.621   3.302   1.00 81.91 91  A 1 
ATOM 750  C CD2 . LEU A 1 91  ? -11.504 4.861   3.517   1.00 82.20 91  A 1 
ATOM 751  N N   . LYS A 1 92  ? -6.837  6.224   6.249   1.00 84.58 92  A 1 
ATOM 752  C CA  . LYS A 1 92  ? -6.018  6.406   7.466   1.00 83.07 92  A 1 
ATOM 753  C C   . LYS A 1 92  ? -6.514  7.571   8.324   1.00 84.94 92  A 1 
ATOM 754  O O   . LYS A 1 92  ? -6.479  7.492   9.550   1.00 82.79 92  A 1 
ATOM 755  C CB  . LYS A 1 92  ? -4.561  6.613   7.031   1.00 79.53 92  A 1 
ATOM 756  C CG  . LYS A 1 92  ? -3.523  6.705   8.156   1.00 70.31 92  A 1 
ATOM 757  C CD  . LYS A 1 92  ? -2.154  7.001   7.529   1.00 66.43 92  A 1 
ATOM 758  C CE  . LYS A 1 92  ? -1.030  7.257   8.532   1.00 58.26 92  A 1 
ATOM 759  N NZ  . LYS A 1 92  ? 0.183   7.775   7.824   1.00 52.11 92  A 1 
ATOM 760  N N   . TYR A 1 93  ? -7.000  8.628   7.676   1.00 84.46 93  A 1 
ATOM 761  C CA  . TYR A 1 93  ? -7.525  9.826   8.338   1.00 83.76 93  A 1 
ATOM 762  C C   . TYR A 1 93  ? -9.008  9.702   8.711   1.00 85.41 93  A 1 
ATOM 763  O O   . TYR A 1 93  ? -9.492  10.433  9.568   1.00 82.97 93  A 1 
ATOM 764  C CB  . TYR A 1 93  ? -7.250  11.040  7.444   1.00 81.20 93  A 1 
ATOM 765  C CG  . TYR A 1 93  ? -5.769  11.224  7.148   1.00 76.95 93  A 1 
ATOM 766  C CD1 . TYR A 1 93  ? -4.907  11.711  8.151   1.00 71.71 93  A 1 
ATOM 767  C CD2 . TYR A 1 93  ? -5.246  10.877  5.887   1.00 69.98 93  A 1 
ATOM 768  C CE1 . TYR A 1 93  ? -3.529  11.855  7.896   1.00 66.07 93  A 1 
ATOM 769  C CE2 . TYR A 1 93  ? -3.866  11.014  5.629   1.00 66.58 93  A 1 
ATOM 770  C CZ  . TYR A 1 93  ? -3.007  11.509  6.633   1.00 65.90 93  A 1 
ATOM 771  O OH  . TYR A 1 93  ? -1.673  11.646  6.387   1.00 64.30 93  A 1 
ATOM 772  N N   . ARG A 1 94  ? -9.717  8.748   8.133   1.00 87.61 94  A 1 
ATOM 773  C CA  . ARG A 1 94  ? -11.136 8.475   8.395   1.00 87.77 94  A 1 
ATOM 774  C C   . ARG A 1 94  ? -11.293 7.183   9.204   1.00 89.33 94  A 1 
ATOM 775  O O   . ARG A 1 94  ? -11.809 6.186   8.716   1.00 85.26 94  A 1 
ATOM 776  C CB  . ARG A 1 94  ? -11.907 8.491   7.064   1.00 85.49 94  A 1 
ATOM 777  C CG  . ARG A 1 94  ? -13.423 8.547   7.299   1.00 77.24 94  A 1 
ATOM 778  C CD  . ARG A 1 94  ? -14.185 8.559   5.965   1.00 75.93 94  A 1 
ATOM 779  N NE  . ARG A 1 94  ? -15.639 8.578   6.184   1.00 69.42 94  A 1 
ATOM 780  C CZ  . ARG A 1 94  ? -16.578 8.490   5.252   1.00 64.87 94  A 1 
ATOM 781  N NH1 . ARG A 1 94  ? -16.284 8.394   3.984   1.00 61.98 94  A 1 
ATOM 782  N NH2 . ARG A 1 94  ? -17.836 8.492   5.583   1.00 56.74 94  A 1 
ATOM 783  N N   . LYS A 1 95  ? -10.846 7.213   10.460  1.00 88.18 95  A 1 
ATOM 784  C CA  . LYS A 1 95  ? -10.828 6.016   11.324  1.00 88.80 95  A 1 
ATOM 785  C C   . LYS A 1 95  ? -12.210 5.506   11.742  1.00 91.41 95  A 1 
ATOM 786  O O   . LYS A 1 95  ? -12.337 4.325   12.037  1.00 87.81 95  A 1 
ATOM 787  C CB  . LYS A 1 95  ? -9.989  6.277   12.579  1.00 84.56 95  A 1 
ATOM 788  C CG  . LYS A 1 95  ? -8.502  6.444   12.254  1.00 76.66 95  A 1 
ATOM 789  C CD  . LYS A 1 95  ? -7.691  6.542   13.545  1.00 71.57 95  A 1 
ATOM 790  C CE  . LYS A 1 95  ? -6.210  6.691   13.213  1.00 62.73 95  A 1 
ATOM 791  N NZ  . LYS A 1 95  ? -5.388  6.792   14.439  1.00 54.79 95  A 1 
ATOM 792  N N   . HIS A 1 96  ? -13.192 6.396   11.822  1.00 91.22 96  A 1 
ATOM 793  C CA  . HIS A 1 96  ? -14.551 6.069   12.249  1.00 91.61 96  A 1 
ATOM 794  C C   . HIS A 1 96  ? -15.513 6.243   11.078  1.00 91.32 96  A 1 
ATOM 795  O O   . HIS A 1 96  ? -15.570 7.316   10.466  1.00 88.32 96  A 1 
ATOM 796  C CB  . HIS A 1 96  ? -14.958 6.929   13.448  1.00 90.46 96  A 1 
ATOM 797  C CG  . HIS A 1 96  ? -14.113 6.655   14.667  1.00 89.15 96  A 1 
ATOM 798  N ND1 . HIS A 1 96  ? -14.326 5.666   15.601  1.00 75.35 96  A 1 
ATOM 799  C CD2 . HIS A 1 96  ? -12.967 7.317   15.033  1.00 76.01 96  A 1 
ATOM 800  C CE1 . HIS A 1 96  ? -13.333 5.730   16.510  1.00 76.26 96  A 1 
ATOM 801  N NE2 . HIS A 1 96  ? -12.471 6.718   16.205  1.00 79.45 96  A 1 
ATOM 802  N N   . ILE A 1 97  ? -16.243 5.189   10.766  1.00 91.12 97  A 1 
ATOM 803  C CA  . ILE A 1 97  ? -17.183 5.143   9.653   1.00 90.66 97  A 1 
ATOM 804  C C   . ILE A 1 97  ? -18.517 4.667   10.199  1.00 90.84 97  A 1 
ATOM 805  O O   . ILE A 1 97  ? -18.620 3.550   10.702  1.00 88.54 97  A 1 
ATOM 806  C CB  . ILE A 1 97  ? -16.644 4.218   8.544   1.00 90.05 97  A 1 
ATOM 807  C CG1 . ILE A 1 97  ? -15.326 4.779   7.955   1.00 85.81 97  A 1 
ATOM 808  C CG2 . ILE A 1 97  ? -17.706 4.058   7.445   1.00 85.15 97  A 1 
ATOM 809  C CD1 . ILE A 1 97  ? -14.392 3.682   7.475   1.00 76.20 97  A 1 
ATOM 810  N N   . HIS A 1 98  ? -19.520 5.528   10.098  1.00 89.91 98  A 1 
ATOM 811  C CA  . HIS A 1 98  ? -20.859 5.251   10.596  1.00 88.20 98  A 1 
ATOM 812  C C   . HIS A 1 98  ? -21.846 5.338   9.435   1.00 87.27 98  A 1 
ATOM 813  O O   . HIS A 1 98  ? -21.800 6.301   8.670   1.00 84.68 98  A 1 
ATOM 814  C CB  . HIS A 1 98  ? -21.211 6.229   11.729  1.00 86.45 98  A 1 
ATOM 815  C CG  . HIS A 1 98  ? -20.250 6.248   12.906  1.00 79.80 98  A 1 
ATOM 816  N ND1 . HIS A 1 98  ? -20.125 7.279   13.817  1.00 66.59 98  A 1 
ATOM 817  C CD2 . HIS A 1 98  ? -19.346 5.288   13.277  1.00 66.57 98  A 1 
ATOM 818  C CE1 . HIS A 1 98  ? -19.175 6.941   14.699  1.00 64.47 98  A 1 
ATOM 819  N NE2 . HIS A 1 98  ? -18.668 5.737   14.410  1.00 67.28 98  A 1 
ATOM 820  N N   . ALA A 1 99  ? -22.697 4.332   9.305   1.00 86.11 99  A 1 
ATOM 821  C CA  . ALA A 1 99  ? -23.897 4.437   8.490   1.00 84.58 99  A 1 
ATOM 822  C C   . ALA A 1 99  ? -24.992 5.151   9.296   1.00 84.04 99  A 1 
ATOM 823  O O   . ALA A 1 99  ? -24.988 5.118   10.531  1.00 82.36 99  A 1 
ATOM 824  C CB  . ALA A 1 99  ? -24.308 3.039   8.013   1.00 83.85 99  A 1 
ATOM 825  N N   . GLU A 1 100 ? -25.899 5.817   8.606   1.00 84.17 100 A 1 
ATOM 826  C CA  . GLU A 1 100 ? -27.016 6.523   9.240   1.00 82.74 100 A 1 
ATOM 827  C C   . GLU A 1 100 ? -27.994 5.538   9.882   1.00 82.69 100 A 1 
ATOM 828  O O   . GLU A 1 100 ? -28.109 4.390   9.458   1.00 77.71 100 A 1 
ATOM 829  C CB  . GLU A 1 100 ? -27.712 7.450   8.230   1.00 79.33 100 A 1 
ATOM 830  C CG  . GLU A 1 100 ? -26.779 8.590   7.773   1.00 71.67 100 A 1 
ATOM 831  C CD  . GLU A 1 100 ? -27.454 9.634   6.870   1.00 67.66 100 A 1 
ATOM 832  O OE1 . GLU A 1 100 ? -26.778 10.658  6.604   1.00 60.63 100 A 1 
ATOM 833  O OE2 . GLU A 1 100 ? -28.618 9.433   6.462   1.00 59.59 100 A 1 
ATOM 834  N N   . ASP A 1 101 ? -28.687 5.977   10.931  1.00 81.87 101 A 1 
ATOM 835  C CA  . ASP A 1 101 ? -29.717 5.154   11.560  1.00 81.02 101 A 1 
ATOM 836  C C   . ASP A 1 101 ? -31.015 5.221   10.742  1.00 80.14 101 A 1 
ATOM 837  O O   . ASP A 1 101 ? -31.411 6.288   10.258  1.00 75.30 101 A 1 
ATOM 838  C CB  . ASP A 1 101 ? -29.953 5.594   13.016  1.00 79.40 101 A 1 
ATOM 839  C CG  . ASP A 1 101 ? -28.808 5.288   13.999  1.00 77.12 101 A 1 
ATOM 840  O OD1 . ASP A 1 101 ? -28.007 4.350   13.774  1.00 72.88 101 A 1 
ATOM 841  O OD2 . ASP A 1 101 ? -28.759 5.911   15.086  1.00 73.09 101 A 1 
ATOM 842  N N   . GLY A 1 102 ? -31.717 4.095   10.633  1.00 76.98 102 A 1 
ATOM 843  C CA  . GLY A 1 102 ? -33.021 4.029   9.986   1.00 75.29 102 A 1 
ATOM 844  C C   . GLY A 1 102 ? -34.067 4.891   10.700  1.00 75.75 102 A 1 
ATOM 845  O O   . GLY A 1 102 ? -34.158 4.949   11.928  1.00 72.32 102 A 1 
ATOM 846  N N   . GLY A 1 103 ? -34.905 5.564   9.916   1.00 74.64 103 A 1 
ATOM 847  C CA  . GLY A 1 103 ? -35.976 6.421   10.425  1.00 73.51 103 A 1 
ATOM 848  C C   . GLY A 1 103 ? -37.077 5.630   11.143  1.00 73.87 103 A 1 
ATOM 849  O O   . GLY A 1 103 ? -37.317 4.451   10.885  1.00 69.17 103 A 1 
ATOM 850  N N   . LYS A 1 104 ? -37.808 6.298   12.040  1.00 72.49 104 A 1 
ATOM 851  C CA  . LYS A 1 104 ? -39.000 5.698   12.663  1.00 71.26 104 A 1 
ATOM 852  C C   . LYS A 1 104 ? -40.111 5.533   11.630  1.00 69.77 104 A 1 
ATOM 853  O O   . LYS A 1 104 ? -40.330 6.426   10.813  1.00 62.59 104 A 1 
ATOM 854  C CB  . LYS A 1 104 ? -39.487 6.537   13.850  1.00 66.86 104 A 1 
ATOM 855  C CG  . LYS A 1 104 ? -38.476 6.538   15.004  1.00 60.41 104 A 1 
ATOM 856  C CD  . LYS A 1 104 ? -38.983 7.396   16.169  1.00 58.36 104 A 1 
ATOM 857  C CE  . LYS A 1 104 ? -37.926 7.408   17.277  1.00 50.58 104 A 1 
ATOM 858  N NZ  . LYS A 1 104 ? -38.307 8.318   18.387  1.00 44.34 104 A 1 
ATOM 859  N N   . GLY A 1 105 ? -40.856 4.440   11.718  1.00 66.70 105 A 1 
ATOM 860  C CA  . GLY A 1 105 ? -42.071 4.276   10.927  1.00 64.18 105 A 1 
ATOM 861  C C   . GLY A 1 105 ? -43.087 5.380   11.246  1.00 64.22 105 A 1 
ATOM 862  O O   . GLY A 1 105 ? -43.321 5.713   12.407  1.00 59.70 105 A 1 
ATOM 863  N N   . GLY A 1 106 ? -43.698 5.963   10.236  1.00 62.78 106 A 1 
ATOM 864  C CA  . GLY A 1 106 ? -44.678 7.039   10.386  1.00 61.36 106 A 1 
ATOM 865  C C   . GLY A 1 106 ? -45.565 7.184   9.151   1.00 60.77 106 A 1 
ATOM 866  O O   . GLY A 1 106 ? -45.141 6.874   8.050   1.00 55.14 106 A 1 
ATOM 867  N N   . SER A 1 107 ? -46.791 7.681   9.334   1.00 55.07 107 A 1 
ATOM 868  C CA  . SER A 1 107 ? -47.829 7.868   8.306   1.00 53.94 107 A 1 
ATOM 869  C C   . SER A 1 107 ? -47.972 6.676   7.348   1.00 54.29 107 A 1 
ATOM 870  O O   . SER A 1 107 ? -48.621 5.692   7.718   1.00 49.72 107 A 1 
ATOM 871  C CB  . SER A 1 107 ? -47.687 9.233   7.608   1.00 48.34 107 A 1 
ATOM 872  O OG  . SER A 1 107 ? -46.474 9.337   6.900   1.00 42.98 107 A 1 
ATOM 873  N N   . ALA A 1 108 ? -47.388 6.736   6.169   1.00 51.27 108 A 1 
ATOM 874  C CA  . ALA A 1 108 ? -47.452 5.678   5.159   1.00 49.49 108 A 1 
ATOM 875  C C   . ALA A 1 108 ? -46.599 4.432   5.488   1.00 49.84 108 A 1 
ATOM 876  O O   . ALA A 1 108 ? -46.855 3.349   4.977   1.00 46.52 108 A 1 
ATOM 877  C CB  . ALA A 1 108 ? -47.049 6.302   3.817   1.00 45.01 108 A 1 
ATOM 878  N N   . LEU A 1 109 ? -45.615 4.567   6.371   1.00 49.37 109 A 1 
ATOM 879  C CA  . LEU A 1 109 ? -44.705 3.481   6.730   1.00 49.30 109 A 1 
ATOM 880  C C   . LEU A 1 109 ? -45.016 2.972   8.143   1.00 51.72 109 A 1 
ATOM 881  O O   . LEU A 1 109 ? -44.672 3.609   9.141   1.00 47.94 109 A 1 
ATOM 882  C CB  . LEU A 1 109 ? -43.248 3.962   6.592   1.00 43.94 109 A 1 
ATOM 883  C CG  . LEU A 1 109 ? -42.838 4.356   5.161   1.00 40.07 109 A 1 
ATOM 884  C CD1 . LEU A 1 109 ? -41.461 5.020   5.192   1.00 37.93 109 A 1 
ATOM 885  C CD2 . LEU A 1 109 ? -42.771 3.148   4.228   1.00 36.86 109 A 1 
ATOM 886  N N   . SER A 1 110 ? -45.664 1.818   8.245   1.00 58.00 110 A 1 
ATOM 887  C CA  . SER A 1 110 ? -45.912 1.190   9.553   1.00 57.07 110 A 1 
ATOM 888  C C   . SER A 1 110 ? -44.674 0.492   10.137  1.00 61.25 110 A 1 
ATOM 889  O O   . SER A 1 110 ? -44.623 0.258   11.340  1.00 55.21 110 A 1 
ATOM 890  C CB  . SER A 1 110 ? -47.110 0.242   9.482   1.00 48.58 110 A 1 
ATOM 891  O OG  . SER A 1 110 ? -46.865 -0.872  8.651   1.00 42.43 110 A 1 
ATOM 892  N N   . THR A 1 111 ? -43.696 0.184   9.304   1.00 60.98 111 A 1 
ATOM 893  C CA  . THR A 1 111 ? -42.383 -0.344  9.701   1.00 62.10 111 A 1 
ATOM 894  C C   . THR A 1 111 ? -41.346 0.783   9.775   1.00 64.10 111 A 1 
ATOM 895  O O   . THR A 1 111 ? -41.574 1.871   9.249   1.00 59.99 111 A 1 
ATOM 896  C CB  . THR A 1 111 ? -41.914 -1.435  8.728   1.00 58.39 111 A 1 
ATOM 897  O OG1 . THR A 1 111 ? -42.001 -0.978  7.401   1.00 52.09 111 A 1 
ATOM 898  C CG2 . THR A 1 111 ? -42.799 -2.678  8.825   1.00 51.79 111 A 1 
ATOM 899  N N   . GLY A 1 112 ? -40.224 0.539   10.438  1.00 64.58 112 A 1 
ATOM 900  C CA  . GLY A 1 112 ? -39.090 1.471   10.399  1.00 62.61 112 A 1 
ATOM 901  C C   . GLY A 1 112 ? -38.596 1.699   8.966   1.00 63.79 112 A 1 
ATOM 902  O O   . GLY A 1 112 ? -38.692 0.791   8.144   1.00 61.11 112 A 1 
ATOM 903  N N   . ALA A 1 113 ? -38.130 2.897   8.666   1.00 63.82 113 A 1 
ATOM 904  C CA  . ALA A 1 113 ? -37.576 3.242   7.359   1.00 62.54 113 A 1 
ATOM 905  C C   . ALA A 1 113 ? -36.094 2.848   7.261   1.00 63.10 113 A 1 
ATOM 906  O O   . ALA A 1 113 ? -35.402 2.736   8.277   1.00 58.25 113 A 1 
ATOM 907  C CB  . ALA A 1 113 ? -37.786 4.737   7.106   1.00 57.24 113 A 1 
ATOM 908  N N   . ASP A 1 114 ? -35.647 2.696   6.029   1.00 65.88 114 A 1 
ATOM 909  C CA  . ASP A 1 114 ? -34.253 2.414   5.699   1.00 65.39 114 A 1 
ATOM 910  C C   . ASP A 1 114 ? -33.409 3.679   5.906   1.00 67.43 114 A 1 
ATOM 911  O O   . ASP A 1 114 ? -33.853 4.786   5.587   1.00 61.90 114 A 1 
ATOM 912  C CB  . ASP A 1 114 ? -34.145 1.897   4.246   1.00 59.98 114 A 1 
ATOM 913  C CG  . ASP A 1 114 ? -35.012 0.664   3.924   1.00 54.93 114 A 1 
ATOM 914  O OD1 . ASP A 1 114 ? -35.836 0.265   4.772   1.00 51.85 114 A 1 
ATOM 915  O OD2 . ASP A 1 114 ? -34.903 0.099   2.819   1.00 51.13 114 A 1 
ATOM 916  N N   . GLY A 1 115 ? -32.231 3.549   6.437   1.00 69.49 115 A 1 
ATOM 917  C CA  . GLY A 1 115 ? -31.214 4.590   6.385   1.00 69.89 115 A 1 
ATOM 918  C C   . GLY A 1 115 ? -30.307 4.416   5.169   1.00 74.58 115 A 1 
ATOM 919  O O   . GLY A 1 115 ? -30.459 3.507   4.348   1.00 71.88 115 A 1 
ATOM 920  N N   . ALA A 1 116 ? -29.372 5.336   5.043   1.00 76.45 116 A 1 
ATOM 921  C CA  . ALA A 1 116 ? -28.470 5.352   3.900   1.00 78.58 116 A 1 
ATOM 922  C C   . ALA A 1 116 ? -27.250 4.436   4.124   1.00 80.68 116 A 1 
ATOM 923  O O   . ALA A 1 116 ? -26.523 4.549   5.116   1.00 76.96 116 A 1 
ATOM 924  C CB  . ALA A 1 116 ? -28.075 6.799   3.597   1.00 74.93 116 A 1 
ATOM 925  N N   . ASP A 1 117 ? -26.984 3.589   3.132   1.00 83.95 117 A 1 
ATOM 926  C CA  . ASP A 1 117 ? -25.754 2.796   3.104   1.00 84.84 117 A 1 
ATOM 927  C C   . ASP A 1 117 ? -24.513 3.698   2.998   1.00 86.82 117 A 1 
ATOM 928  O O   . ASP A 1 117 ? -24.431 4.607   2.161   1.00 85.71 117 A 1 
ATOM 929  C CB  . ASP A 1 117 ? -25.758 1.819   1.917   1.00 82.41 117 A 1 
ATOM 930  C CG  . ASP A 1 117 ? -26.644 0.578   2.082   1.00 78.90 117 A 1 
ATOM 931  O OD1 . ASP A 1 117 ? -26.978 0.218   3.232   1.00 74.60 117 A 1 
ATOM 932  O OD2 . ASP A 1 117 ? -26.864 -0.098  1.048   1.00 73.92 117 A 1 
ATOM 933  N N   . THR A 1 118 ? -23.496 3.397   3.787   1.00 86.13 118 A 1 
ATOM 934  C CA  . THR A 1 118 ? -22.191 4.053   3.658   1.00 88.03 118 A 1 
ATOM 935  C C   . THR A 1 118 ? -21.266 3.208   2.790   1.00 89.47 118 A 1 
ATOM 936  O O   . THR A 1 118 ? -20.865 2.108   3.166   1.00 87.87 118 A 1 
ATOM 937  C CB  . THR A 1 118 ? -21.577 4.365   5.027   1.00 87.00 118 A 1 
ATOM 938  O OG1 . THR A 1 118 ? -22.409 5.292   5.684   1.00 73.50 118 A 1 
ATOM 939  C CG2 . THR A 1 118 ? -20.209 5.035   4.912   1.00 74.13 118 A 1 
ATOM 940  N N   . VAL A 1 119 ? -20.899 3.747   1.628   1.00 90.54 119 A 1 
ATOM 941  C CA  . VAL A 1 119 ? -19.983 3.087   0.688   1.00 91.28 119 A 1 
ATOM 942  C C   . VAL A 1 119 ? -18.566 3.645   0.844   1.00 91.27 119 A 1 
ATOM 943  O O   . VAL A 1 119 ? -18.351 4.857   0.838   1.00 89.42 119 A 1 
ATOM 944  C CB  . VAL A 1 119 ? -20.487 3.186   -0.765  1.00 90.89 119 A 1 
ATOM 945  C CG1 . VAL A 1 119 ? -19.588 2.378   -1.712  1.00 84.51 119 A 1 
ATOM 946  C CG2 . VAL A 1 119 ? -21.917 2.638   -0.901  1.00 83.74 119 A 1 
ATOM 947  N N   . LEU A 1 120 ? -17.604 2.749   0.970   1.00 92.74 120 A 1 
ATOM 948  C CA  . LEU A 1 120 ? -16.176 3.042   1.015   1.00 92.66 120 A 1 
ATOM 949  C C   . LEU A 1 120 ? -15.504 2.493   -0.235  1.00 93.53 120 A 1 
ATOM 950  O O   . LEU A 1 120 ? -15.511 1.282   -0.460  1.00 91.99 120 A 1 
ATOM 951  C CB  . LEU A 1 120 ? -15.545 2.400   2.252   1.00 91.62 120 A 1 
ATOM 952  C CG  . LEU A 1 120 ? -16.128 2.868   3.588   1.00 88.44 120 A 1 
ATOM 953  C CD1 . LEU A 1 120 ? -15.496 2.017   4.691   1.00 82.00 120 A 1 
ATOM 954  C CD2 . LEU A 1 120 ? -15.857 4.351   3.834   1.00 81.36 120 A 1 
ATOM 955  N N   . ASP A 1 121 ? -14.897 3.374   -0.995  1.00 93.05 121 A 1 
ATOM 956  C CA  . ASP A 1 121 ? -14.104 2.971   -2.147  1.00 92.37 121 A 1 
ATOM 957  C C   . ASP A 1 121 ? -12.735 2.464   -1.696  1.00 91.80 121 A 1 
ATOM 958  O O   . ASP A 1 121 ? -12.047 3.107   -0.901  1.00 89.92 121 A 1 
ATOM 959  C CB  . ASP A 1 121 ? -14.019 4.124   -3.152  1.00 91.82 121 A 1 
ATOM 960  C CG  . ASP A 1 121 ? -15.400 4.396   -3.752  1.00 90.45 121 A 1 
ATOM 961  O OD1 . ASP A 1 121 ? -16.070 3.420   -4.158  1.00 83.63 121 A 1 
ATOM 962  O OD2 . ASP A 1 121 ? -15.870 5.554   -3.799  1.00 83.23 121 A 1 
ATOM 963  N N   . VAL A 1 122 ? -12.372 1.287   -2.165  1.00 92.05 122 A 1 
ATOM 964  C CA  . VAL A 1 122 ? -11.110 0.621   -1.828  1.00 91.84 122 A 1 
ATOM 965  C C   . VAL A 1 122 ? -10.403 0.122   -3.090  1.00 90.91 122 A 1 
ATOM 966  O O   . VAL A 1 122 ? -11.063 -0.234  -4.068  1.00 88.94 122 A 1 
ATOM 967  C CB  . VAL A 1 122 ? -11.300 -0.530  -0.819  1.00 91.90 122 A 1 
ATOM 968  C CG1 . VAL A 1 122 ? -11.807 -0.014  0.529   1.00 87.62 122 A 1 
ATOM 969  C CG2 . VAL A 1 122 ? -12.244 -1.635  -1.313  1.00 86.88 122 A 1 
ATOM 970  N N   . PRO A 1 123 ? -9.065  0.070   -3.076  1.00 88.26 123 A 1 
ATOM 971  C CA  . PRO A 1 123 ? -8.314  -0.519  -4.172  1.00 86.36 123 A 1 
ATOM 972  C C   . PRO A 1 123 ? -8.681  -1.990  -4.384  1.00 86.68 123 A 1 
ATOM 973  O O   . PRO A 1 123 ? -9.027  -2.715  -3.453  1.00 84.85 123 A 1 
ATOM 974  C CB  . PRO A 1 123 ? -6.834  -0.388  -3.805  1.00 84.40 123 A 1 
ATOM 975  C CG  . PRO A 1 123 ? -6.808  0.676   -2.715  1.00 82.27 123 A 1 
ATOM 976  C CD  . PRO A 1 123 ? -8.169  0.553   -2.048  1.00 84.80 123 A 1 
ATOM 977  N N   . LEU A 1 124 ? -8.515  -2.443  -5.603  1.00 83.10 124 A 1 
ATOM 978  C CA  . LEU A 1 124 ? -8.688  -3.850  -5.939  1.00 81.29 124 A 1 
ATOM 979  C C   . LEU A 1 124 ? -7.545  -4.698  -5.348  1.00 81.00 124 A 1 
ATOM 980  O O   . LEU A 1 124 ? -6.380  -4.296  -5.370  1.00 77.47 124 A 1 
ATOM 981  C CB  . LEU A 1 124 ? -8.808  -3.981  -7.461  1.00 79.12 124 A 1 
ATOM 982  C CG  . LEU A 1 124 ? -9.887  -3.095  -8.122  1.00 74.39 124 A 1 
ATOM 983  C CD1 . LEU A 1 124 ? -9.877  -3.250  -9.638  1.00 69.49 124 A 1 
ATOM 984  C CD2 . LEU A 1 124 ? -11.287 -3.432  -7.636  1.00 67.02 124 A 1 
ATOM 985  N N   . GLY A 1 125 ? -7.882  -5.862  -4.819  1.00 83.61 125 A 1 
ATOM 986  C CA  . GLY A 1 125 ? -6.992  -6.702  -4.013  1.00 81.98 125 A 1 
ATOM 987  C C   . GLY A 1 125 ? -6.962  -6.321  -2.529  1.00 84.34 125 A 1 
ATOM 988  O O   . GLY A 1 125 ? -6.056  -6.750  -1.811  1.00 82.15 125 A 1 
ATOM 989  N N   . THR A 1 126 ? -7.927  -5.505  -2.059  1.00 85.43 126 A 1 
ATOM 990  C CA  . THR A 1 126 ? -8.113  -5.221  -0.633  1.00 88.06 126 A 1 
ATOM 991  C C   . THR A 1 126 ? -8.762  -6.412  0.058   1.00 89.46 126 A 1 
ATOM 992  O O   . THR A 1 126 ? -9.826  -6.876  -0.352  1.00 88.55 126 A 1 
ATOM 993  C CB  . THR A 1 126 ? -8.953  -3.962  -0.396  1.00 88.52 126 A 1 
ATOM 994  O OG1 . THR A 1 126 ? -8.304  -2.854  -0.971  1.00 82.38 126 A 1 
ATOM 995  C CG2 . THR A 1 126 ? -9.128  -3.635  1.090   1.00 82.67 126 A 1 
ATOM 996  N N   . ILE A 1 127 ? -8.132  -6.864  1.136   1.00 88.75 127 A 1 
ATOM 997  C CA  . ILE A 1 127 ? -8.627  -7.911  2.023   1.00 89.44 127 A 1 
ATOM 998  C C   . ILE A 1 127 ? -9.179  -7.252  3.284   1.00 91.09 127 A 1 
ATOM 999  O O   . ILE A 1 127 ? -8.501  -6.438  3.911   1.00 90.78 127 A 1 
ATOM 1000 C CB  . ILE A 1 127 ? -7.510  -8.926  2.334   1.00 87.19 127 A 1 
ATOM 1001 C CG1 . ILE A 1 127 ? -7.052  -9.628  1.036   1.00 80.11 127 A 1 
ATOM 1002 C CG2 . ILE A 1 127 ? -7.994  -9.959  3.367   1.00 79.19 127 A 1 
ATOM 1003 C CD1 . ILE A 1 127 ? -5.817  -10.512 1.212   1.00 72.55 127 A 1 
ATOM 1004 N N   . ALA A 1 128 ? -10.391 -7.625  3.678   1.00 91.85 128 A 1 
ATOM 1005 C CA  . ALA A 1 128 ? -10.980 -7.223  4.944   1.00 92.80 128 A 1 
ATOM 1006 C C   . ALA A 1 128 ? -10.842 -8.348  5.975   1.00 93.27 128 A 1 
ATOM 1007 O O   . ALA A 1 128 ? -11.206 -9.493  5.704   1.00 92.04 128 A 1 
ATOM 1008 C CB  . ALA A 1 128 ? -12.439 -6.819  4.710   1.00 92.96 128 A 1 
ATOM 1009 N N   . ARG A 1 129 ? -10.352 -8.006  7.164   1.00 93.14 129 A 1 
ATOM 1010 C CA  . ARG A 1 129 ? -10.257 -8.904  8.322   1.00 92.92 129 A 1 
ATOM 1011 C C   . ARG A 1 129 ? -10.957 -8.315  9.538   1.00 94.20 129 A 1 
ATOM 1012 O O   . ARG A 1 129 ? -11.017 -7.096  9.704   1.00 93.40 129 A 1 
ATOM 1013 C CB  . ARG A 1 129 ? -8.796  -9.214  8.673   1.00 90.73 129 A 1 
ATOM 1014 C CG  . ARG A 1 129 ? -8.054  -9.945  7.559   1.00 84.16 129 A 1 
ATOM 1015 C CD  . ARG A 1 129 ? -6.619  -10.224 8.007   1.00 82.94 129 A 1 
ATOM 1016 N NE  . ARG A 1 129 ? -5.835  -10.868 6.946   1.00 74.61 129 A 1 
ATOM 1017 C CZ  . ARG A 1 129 ? -5.687  -12.166 6.756   1.00 69.91 129 A 1 
ATOM 1018 N NH1 . ARG A 1 129 ? -6.231  -13.065 7.536   1.00 61.89 129 A 1 
ATOM 1019 N NH2 . ARG A 1 129 ? -4.971  -12.571 5.759   1.00 59.89 129 A 1 
ATOM 1020 N N   . ASN A 1 130 ? -11.430 -9.182  10.408  1.00 93.92 130 A 1 
ATOM 1021 C CA  . ASN A 1 130 ? -11.856 -8.773  11.742  1.00 94.06 130 A 1 
ATOM 1022 C C   . ASN A 1 130 ? -10.610 -8.444  12.591  1.00 93.62 130 A 1 
ATOM 1023 O O   . ASN A 1 130 ? -9.667  -9.227  12.649  1.00 91.23 130 A 1 
ATOM 1024 C CB  . ASN A 1 130 ? -12.735 -9.889  12.328  1.00 93.37 130 A 1 
ATOM 1025 C CG  . ASN A 1 130 ? -13.347 -9.494  13.655  1.00 92.20 130 A 1 
ATOM 1026 O OD1 . ASN A 1 130 ? -12.692 -8.978  14.539  1.00 81.86 130 A 1 
ATOM 1027 N ND2 . ASN A 1 130 ? -14.624 -9.703  13.841  1.00 82.40 130 A 1 
ATOM 1028 N N   . ALA A 1 131 ? -10.592 -7.269  13.228  1.00 93.96 131 A 1 
ATOM 1029 C CA  . ALA A 1 131 ? -9.426  -6.815  13.983  1.00 93.28 131 A 1 
ATOM 1030 C C   . ALA A 1 131 ? -9.225  -7.537  15.321  1.00 93.17 131 A 1 
ATOM 1031 O O   . ALA A 1 131 ? -8.128  -7.467  15.880  1.00 90.05 131 A 1 
ATOM 1032 C CB  . ALA A 1 131 ? -9.548  -5.305  14.202  1.00 92.42 131 A 1 
ATOM 1033 N N   . GLU A 1 132 ? -10.267 -8.168  15.849  1.00 93.21 132 A 1 
ATOM 1034 C CA  . GLU A 1 132 ? -10.235 -8.893  17.124  1.00 92.75 132 A 1 
ATOM 1035 C C   . GLU A 1 132 ? -9.875  -10.365 16.920  1.00 92.60 132 A 1 
ATOM 1036 O O   . GLU A 1 132 ? -9.002  -10.884 17.612  1.00 89.26 132 A 1 
ATOM 1037 C CB  . GLU A 1 132 ? -11.592 -8.773  17.832  1.00 91.88 132 A 1 
ATOM 1038 C CG  . GLU A 1 132 ? -11.933 -7.315  18.186  1.00 83.93 132 A 1 
ATOM 1039 C CD  . GLU A 1 132 ? -13.285 -7.158  18.896  1.00 76.84 132 A 1 
ATOM 1040 O OE1 . GLU A 1 132 ? -13.579 -5.996  19.260  1.00 67.52 132 A 1 
ATOM 1041 O OE2 . GLU A 1 132 ? -14.004 -8.167  19.041  1.00 67.09 132 A 1 
ATOM 1042 N N   . THR A 1 133 ? -10.513 -11.019 15.955  1.00 94.40 133 A 1 
ATOM 1043 C CA  . THR A 1 133 ? -10.300 -12.455 15.695  1.00 93.52 133 A 1 
ATOM 1044 C C   . THR A 1 133 ? -9.180  -12.724 14.691  1.00 92.81 133 A 1 
ATOM 1045 O O   . THR A 1 133 ? -8.665  -13.836 14.631  1.00 89.30 133 A 1 
ATOM 1046 C CB  . THR A 1 133 ? -11.593 -13.136 15.225  1.00 93.40 133 A 1 
ATOM 1047 O OG1 . THR A 1 133 ? -12.011 -12.614 13.989  1.00 88.39 133 A 1 
ATOM 1048 C CG2 . THR A 1 133 ? -12.748 -12.948 16.211  1.00 85.21 133 A 1 
ATOM 1049 N N   . GLY A 1 134 ? -8.807  -11.734 13.881  1.00 92.23 134 A 1 
ATOM 1050 C CA  . GLY A 1 134 ? -7.867  -11.893 12.766  1.00 90.60 134 A 1 
ATOM 1051 C C   . GLY A 1 134 ? -8.430  -12.662 11.562  1.00 91.34 134 A 1 
ATOM 1052 O O   . GLY A 1 134 ? -7.720  -12.862 10.570  1.00 88.45 134 A 1 
ATOM 1053 N N   . GLU A 1 135 ? -9.696  -13.076 11.619  1.00 91.69 135 A 1 
ATOM 1054 C CA  . GLU A 1 135 ? -10.359 -13.842 10.565  1.00 92.38 135 A 1 
ATOM 1055 C C   . GLU A 1 135 ? -10.511 -13.017 9.287   1.00 92.54 135 A 1 
ATOM 1056 O O   . GLU A 1 135 ? -10.912 -11.849 9.313   1.00 90.39 135 A 1 
ATOM 1057 C CB  . GLU A 1 135 ? -11.720 -14.334 11.079  1.00 91.17 135 A 1 
ATOM 1058 C CG  . GLU A 1 135 ? -12.405 -15.313 10.114  1.00 77.88 135 A 1 
ATOM 1059 C CD  . GLU A 1 135 ? -13.785 -15.781 10.608  1.00 74.58 135 A 1 
ATOM 1060 O OE1 . GLU A 1 135 ? -14.381 -16.624 9.904   1.00 65.99 135 A 1 
ATOM 1061 O OE2 . GLU A 1 135 ? -14.247 -15.271 11.658  1.00 67.37 135 A 1 
ATOM 1062 N N   . MET A 1 136 ? -10.195 -13.637 8.151   1.00 92.83 136 A 1 
ATOM 1063 C CA  . MET A 1 136 ? -10.414 -13.039 6.835   1.00 92.94 136 A 1 
ATOM 1064 C C   . MET A 1 136 ? -11.900 -13.100 6.479   1.00 94.06 136 A 1 
ATOM 1065 O O   . MET A 1 136 ? -12.469 -14.183 6.387   1.00 91.51 136 A 1 
ATOM 1066 C CB  . MET A 1 136 ? -9.558  -13.762 5.785   1.00 89.68 136 A 1 
ATOM 1067 C CG  . MET A 1 136 ? -9.745  -13.191 4.377   1.00 80.50 136 A 1 
ATOM 1068 S SD  . MET A 1 136 ? -8.739  -14.026 3.127   1.00 75.06 136 A 1 
ATOM 1069 C CE  . MET A 1 136 ? -9.422  -13.286 1.625   1.00 64.04 136 A 1 
ATOM 1070 N N   . LEU A 1 137 ? -12.508 -11.940 6.233   1.00 92.85 137 A 1 
ATOM 1071 C CA  . LEU A 1 137 ? -13.923 -11.839 5.877   1.00 93.32 137 A 1 
ATOM 1072 C C   . LEU A 1 137 ? -14.132 -12.034 4.374   1.00 93.77 137 A 1 
ATOM 1073 O O   . LEU A 1 137 ? -14.913 -12.880 3.953   1.00 91.45 137 A 1 
ATOM 1074 C CB  . LEU A 1 137 ? -14.475 -10.483 6.349   1.00 93.26 137 A 1 
ATOM 1075 C CG  . LEU A 1 137 ? -14.375 -10.234 7.866   1.00 92.13 137 A 1 
ATOM 1076 C CD1 . LEU A 1 137 ? -14.869 -8.825  8.179   1.00 84.76 137 A 1 
ATOM 1077 C CD2 . LEU A 1 137 ? -15.208 -11.233 8.670   1.00 84.81 137 A 1 
ATOM 1078 N N   . PHE A 1 138 ? -13.439 -11.235 3.567   1.00 93.65 138 A 1 
ATOM 1079 C CA  . PHE A 1 138 ? -13.504 -11.307 2.109   1.00 93.40 138 A 1 
ATOM 1080 C C   . PHE A 1 138 ? -12.375 -10.498 1.459   1.00 93.18 138 A 1 
ATOM 1081 O O   . PHE A 1 138 ? -11.714 -9.683  2.102   1.00 91.01 138 A 1 
ATOM 1082 C CB  . PHE A 1 138 ? -14.877 -10.815 1.614   1.00 93.22 138 A 1 
ATOM 1083 C CG  . PHE A 1 138 ? -15.290 -9.443  2.105   1.00 94.59 138 A 1 
ATOM 1084 C CD1 . PHE A 1 138 ? -16.148 -9.328  3.216   1.00 89.64 138 A 1 
ATOM 1085 C CD2 . PHE A 1 138 ? -14.823 -8.286  1.462   1.00 90.07 138 A 1 
ATOM 1086 C CE1 . PHE A 1 138 ? -16.532 -8.061  3.676   1.00 88.56 138 A 1 
ATOM 1087 C CE2 . PHE A 1 138 ? -15.203 -7.019  1.927   1.00 89.59 138 A 1 
ATOM 1088 C CZ  . PHE A 1 138 ? -16.060 -6.906  3.034   1.00 92.15 138 A 1 
ATOM 1089 N N   . GLU A 1 139 ? -12.215 -10.698 0.155   1.00 92.17 139 A 1 
ATOM 1090 C CA  . GLU A 1 139 ? -11.350 -9.908  -0.728  1.00 90.74 139 A 1 
ATOM 1091 C C   . GLU A 1 139 ? -12.205 -9.203  -1.785  1.00 91.26 139 A 1 
ATOM 1092 O O   . GLU A 1 139 ? -13.188 -9.761  -2.275  1.00 89.01 139 A 1 
ATOM 1093 C CB  . GLU A 1 139 ? -10.277 -10.828 -1.341  1.00 86.94 139 A 1 
ATOM 1094 C CG  . GLU A 1 139 ? -9.290  -10.080 -2.252  1.00 79.06 139 A 1 
ATOM 1095 C CD  . GLU A 1 139 ? -8.115  -10.945 -2.740  1.00 76.77 139 A 1 
ATOM 1096 O OE1 . GLU A 1 139 ? -7.248  -10.413 -3.476  1.00 68.07 139 A 1 
ATOM 1097 O OE2 . GLU A 1 139 ? -7.944  -12.114 -2.333  1.00 69.00 139 A 1 
ATOM 1098 N N   . VAL A 1 140 ? -11.829 -7.965  -2.137  1.00 90.78 140 A 1 
ATOM 1099 C CA  . VAL A 1 140 ? -12.442 -7.188  -3.223  1.00 89.84 140 A 1 
ATOM 1100 C C   . VAL A 1 140 ? -11.553 -7.297  -4.459  1.00 87.35 140 A 1 
ATOM 1101 O O   . VAL A 1 140 ? -10.433 -6.788  -4.459  1.00 83.29 140 A 1 
ATOM 1102 C CB  . VAL A 1 140 ? -12.647 -5.722  -2.808  1.00 90.61 140 A 1 
ATOM 1103 C CG1 . VAL A 1 140 ? -13.303 -4.925  -3.938  1.00 86.34 140 A 1 
ATOM 1104 C CG2 . VAL A 1 140 ? -13.542 -5.603  -1.568  1.00 85.52 140 A 1 
ATOM 1105 N N   . THR A 1 141 ? -12.042 -7.929  -5.512  1.00 86.73 141 A 1 
ATOM 1106 C CA  . THR A 1 141 ? -11.227 -8.302  -6.681  1.00 83.76 141 A 1 
ATOM 1107 C C   . THR A 1 141 ? -11.590 -7.557  -7.960  1.00 83.61 141 A 1 
ATOM 1108 O O   . THR A 1 141 ? -10.723 -7.345  -8.804  1.00 80.09 141 A 1 
ATOM 1109 C CB  . THR A 1 141 ? -11.299 -9.813  -6.933  1.00 81.14 141 A 1 
ATOM 1110 O OG1 . THR A 1 141 ? -12.637 -10.231 -7.083  1.00 74.58 141 A 1 
ATOM 1111 C CG2 . THR A 1 141 ? -10.689 -10.617 -5.786  1.00 71.75 141 A 1 
ATOM 1112 N N   . ALA A 1 142 ? -12.838 -7.112  -8.110  1.00 85.75 142 A 1 
ATOM 1113 C CA  . ALA A 1 142 ? -13.335 -6.501  -9.339  1.00 86.54 142 A 1 
ATOM 1114 C C   . ALA A 1 142 ? -13.750 -5.033  -9.154  1.00 88.19 142 A 1 
ATOM 1115 O O   . ALA A 1 142 ? -14.170 -4.601  -8.078  1.00 86.91 142 A 1 
ATOM 1116 C CB  . ALA A 1 142 ? -14.471 -7.366  -9.898  1.00 84.26 142 A 1 
ATOM 1117 N N   . HIS A 1 143 ? -13.648 -4.249  -10.222 1.00 88.09 143 A 1 
ATOM 1118 C CA  . HIS A 1 143 ? -14.143 -2.873  -10.234 1.00 88.53 143 A 1 
ATOM 1119 C C   . HIS A 1 143 ? -15.666 -2.842  -10.090 1.00 90.16 143 A 1 
ATOM 1120 O O   . HIS A 1 143 ? -16.373 -3.577  -10.774 1.00 89.76 143 A 1 
ATOM 1121 C CB  . HIS A 1 143 ? -13.697 -2.169  -11.517 1.00 86.48 143 A 1 
ATOM 1122 C CG  . HIS A 1 143 ? -14.155 -0.732  -11.573 1.00 84.45 143 A 1 
ATOM 1123 N ND1 . HIS A 1 143 ? -13.683 0.303   -10.805 1.00 75.73 143 A 1 
ATOM 1124 C CD2 . HIS A 1 143 ? -15.153 -0.224  -12.363 1.00 75.30 143 A 1 
ATOM 1125 C CE1 . HIS A 1 143 ? -14.377 1.415   -11.129 1.00 76.70 143 A 1 
ATOM 1126 N NE2 . HIS A 1 143 ? -15.279 1.141   -12.076 1.00 76.94 143 A 1 
ATOM 1127 N N   . GLY A 1 144 ? -16.169 -1.979  -9.206  1.00 91.53 144 A 1 
ATOM 1128 C CA  . GLY A 1 144 ? -17.590 -1.878  -8.885  1.00 92.77 144 A 1 
ATOM 1129 C C   . GLY A 1 144 ? -18.137 -3.008  -8.006  1.00 94.29 144 A 1 
ATOM 1130 O O   . GLY A 1 144 ? -19.305 -2.945  -7.614  1.00 92.51 144 A 1 
ATOM 1131 N N   . GLU A 1 145 ? -17.326 -4.006  -7.654  1.00 93.41 145 A 1 
ATOM 1132 C CA  . GLU A 1 145 ? -17.718 -5.081  -6.737  1.00 93.53 145 A 1 
ATOM 1133 C C   . GLU A 1 145 ? -18.035 -4.503  -5.361  1.00 94.09 145 A 1 
ATOM 1134 O O   . GLU A 1 145 ? -17.233 -3.769  -4.786  1.00 92.75 145 A 1 
ATOM 1135 C CB  . GLU A 1 145 ? -16.607 -6.138  -6.648  1.00 91.72 145 A 1 
ATOM 1136 C CG  . GLU A 1 145 ? -17.020 -7.348  -5.798  1.00 86.41 145 A 1 
ATOM 1137 C CD  . GLU A 1 145 ? -15.917 -8.411  -5.670  1.00 86.89 145 A 1 
ATOM 1138 O OE1 . GLU A 1 145 ? -16.260 -9.530  -5.209  1.00 77.33 145 A 1 
ATOM 1139 O OE2 . GLU A 1 145 ? -14.739 -8.111  -5.971  1.00 80.58 145 A 1 
ATOM 1140 N N   . LYS A 1 146 ? -19.201 -4.847  -4.825  1.00 93.73 146 A 1 
ATOM 1141 C CA  . LYS A 1 146 ? -19.664 -4.404  -3.511  1.00 94.21 146 A 1 
ATOM 1142 C C   . LYS A 1 146 ? -19.702 -5.577  -2.541  1.00 94.08 146 A 1 
ATOM 1143 O O   . LYS A 1 146 ? -20.363 -6.581  -2.797  1.00 91.07 146 A 1 
ATOM 1144 C CB  . LYS A 1 146 ? -21.035 -3.726  -3.619  1.00 93.06 146 A 1 
ATOM 1145 C CG  . LYS A 1 146 ? -20.985 -2.402  -4.398  1.00 90.08 146 A 1 
ATOM 1146 C CD  . LYS A 1 146 ? -22.372 -1.754  -4.414  1.00 88.30 146 A 1 
ATOM 1147 C CE  . LYS A 1 146 ? -22.357 -0.441  -5.197  1.00 81.91 146 A 1 
ATOM 1148 N NZ  . LYS A 1 146 ? -23.684 0.227   -5.159  1.00 75.68 146 A 1 
ATOM 1149 N N   . LYS A 1 147 ? -19.038 -5.426  -1.409  1.00 94.35 147 A 1 
ATOM 1150 C CA  . LYS A 1 147 ? -19.054 -6.389  -0.304  1.00 93.57 147 A 1 
ATOM 1151 C C   . LYS A 1 147 ? -19.479 -5.689  0.977   1.00 93.53 147 A 1 
ATOM 1152 O O   . LYS A 1 147 ? -18.906 -4.671  1.356   1.00 91.10 147 A 1 
ATOM 1153 C CB  . LYS A 1 147 ? -17.670 -7.027  -0.126  1.00 92.93 147 A 1 
ATOM 1154 C CG  . LYS A 1 147 ? -17.181 -7.856  -1.317  1.00 90.06 147 A 1 
ATOM 1155 C CD  . LYS A 1 147 ? -17.907 -9.200  -1.492  1.00 85.60 147 A 1 
ATOM 1156 C CE  . LYS A 1 147 ? -17.171 -9.902  -2.632  1.00 80.95 147 A 1 
ATOM 1157 N NZ  . LYS A 1 147 ? -17.676 -11.230 -2.998  1.00 71.93 147 A 1 
ATOM 1158 N N   . THR A 1 148 ? -20.464 -6.249  1.651   1.00 92.79 148 A 1 
ATOM 1159 C CA  . THR A 1 148 ? -20.935 -5.715  2.933   1.00 92.03 148 A 1 
ATOM 1160 C C   . THR A 1 148 ? -19.954 -6.070  4.044   1.00 92.43 148 A 1 
ATOM 1161 O O   . THR A 1 148 ? -19.771 -7.248  4.347   1.00 89.83 148 A 1 
ATOM 1162 C CB  . THR A 1 148 ? -22.331 -6.246  3.268   1.00 89.87 148 A 1 
ATOM 1163 O OG1 . THR A 1 148 ? -23.211 -6.026  2.190   1.00 79.64 148 A 1 
ATOM 1164 C CG2 . THR A 1 148 ? -22.922 -5.548  4.487   1.00 78.24 148 A 1 
ATOM 1165 N N   . LEU A 1 149 ? -19.358 -5.054  4.655   1.00 92.31 149 A 1 
ATOM 1166 C CA  . LEU A 1 149 ? -18.445 -5.206  5.785   1.00 92.21 149 A 1 
ATOM 1167 C C   . LEU A 1 149 ? -19.217 -5.358  7.100   1.00 92.69 149 A 1 
ATOM 1168 O O   . LEU A 1 149 ? -18.951 -6.273  7.876   1.00 90.84 149 A 1 
ATOM 1169 C CB  . LEU A 1 149 ? -17.495 -3.994  5.810   1.00 91.99 149 A 1 
ATOM 1170 C CG  . LEU A 1 149 ? -16.385 -4.093  6.872   1.00 90.82 149 A 1 
ATOM 1171 C CD1 . LEU A 1 149 ? -15.409 -5.233  6.581   1.00 84.26 149 A 1 
ATOM 1172 C CD2 . LEU A 1 149 ? -15.597 -2.784  6.895   1.00 84.54 149 A 1 
ATOM 1173 N N   . VAL A 1 150 ? -20.190 -4.476  7.328   1.00 90.63 150 A 1 
ATOM 1174 C CA  . VAL A 1 150 ? -21.062 -4.515  8.512   1.00 90.12 150 A 1 
ATOM 1175 C C   . VAL A 1 150 ? -22.514 -4.413  8.070   1.00 89.39 150 A 1 
ATOM 1176 O O   . VAL A 1 150 ? -22.875 -3.521  7.300   1.00 87.09 150 A 1 
ATOM 1177 C CB  . VAL A 1 150 ? -20.726 -3.409  9.528   1.00 89.95 150 A 1 
ATOM 1178 C CG1 . VAL A 1 150 ? -21.420 -3.692  10.868  1.00 80.06 150 A 1 
ATOM 1179 C CG2 . VAL A 1 150 ? -19.228 -3.322  9.819   1.00 79.74 150 A 1 
ATOM 1180 N N   . LYS A 1 151 ? -23.340 -5.337  8.559   1.00 88.04 151 A 1 
ATOM 1181 C CA  . LYS A 1 151 ? -24.782 -5.340  8.282   1.00 86.07 151 A 1 
ATOM 1182 C C   . LYS A 1 151 ? -25.505 -4.413  9.250   1.00 85.94 151 A 1 
ATOM 1183 O O   . LYS A 1 151 ? -25.257 -4.489  10.452  1.00 80.32 151 A 1 
ATOM 1184 C CB  . LYS A 1 151 ? -25.346 -6.763  8.361   1.00 82.35 151 A 1 
ATOM 1185 C CG  . LYS A 1 151 ? -24.789 -7.661  7.249   1.00 71.17 151 A 1 
ATOM 1186 C CD  . LYS A 1 151 ? -25.455 -9.042  7.264   1.00 67.33 151 A 1 
ATOM 1187 C CE  . LYS A 1 151 ? -24.873 -9.886  6.126   1.00 57.59 151 A 1 
ATOM 1188 N NZ  . LYS A 1 151 ? -25.476 -11.242 6.066   1.00 49.02 151 A 1 
ATOM 1189 N N   . GLY A 1 152 ? -26.411 -3.597  8.730   1.00 82.46 152 A 1 
ATOM 1190 C CA  . GLY A 1 152 ? -27.308 -2.758  9.514   1.00 80.49 152 A 1 
ATOM 1191 C C   . GLY A 1 152 ? -28.379 -3.555  10.251  1.00 81.19 152 A 1 
ATOM 1192 O O   . GLY A 1 152 ? -28.644 -4.725  9.938   1.00 76.99 152 A 1 
ATOM 1193 N N   . GLY A 1 153 ? -28.981 -2.913  11.247  1.00 76.33 153 A 1 
ATOM 1194 C CA  . GLY A 1 153 ? -30.121 -3.434  11.990  1.00 74.58 153 A 1 
ATOM 1195 C C   . GLY A 1 153 ? -31.388 -3.418  11.134  1.00 75.25 153 A 1 
ATOM 1196 O O   . GLY A 1 153 ? -31.621 -2.492  10.367  1.00 71.58 153 A 1 
ATOM 1197 N N   . ARG A 1 154 ? -32.227 -4.435  11.272  1.00 75.52 154 A 1 
ATOM 1198 C CA  . ARG A 1 154 ? -33.515 -4.465  10.568  1.00 76.00 154 A 1 
ATOM 1199 C C   . ARG A 1 154 ? -34.485 -3.467  11.187  1.00 77.49 154 A 1 
ATOM 1200 O O   . ARG A 1 154 ? -34.536 -3.309  12.408  1.00 73.09 154 A 1 
ATOM 1201 C CB  . ARG A 1 154 ? -34.106 -5.873  10.581  1.00 72.40 154 A 1 
ATOM 1202 C CG  . ARG A 1 154 ? -33.267 -6.844  9.753   1.00 63.77 154 A 1 
ATOM 1203 C CD  . ARG A 1 154 ? -33.854 -8.247  9.878   1.00 62.26 154 A 1 
ATOM 1204 N NE  . ARG A 1 154 ? -33.114 -9.208  9.051   1.00 55.50 154 A 1 
ATOM 1205 C CZ  . ARG A 1 154 ? -33.364 -10.500 8.978   1.00 48.76 154 A 1 
ATOM 1206 N NH1 . ARG A 1 154 ? -34.310 -11.053 9.684   1.00 46.48 154 A 1 
ATOM 1207 N NH2 . ARG A 1 154 ? -32.662 -11.266 8.186   1.00 42.19 154 A 1 
ATOM 1208 N N   . GLY A 1 155 ? -35.301 -2.843  10.352  1.00 71.26 155 A 1 
ATOM 1209 C CA  . GLY A 1 155 ? -36.415 -2.025  10.816  1.00 70.19 155 A 1 
ATOM 1210 C C   . GLY A 1 155 ? -37.401 -2.841  11.656  1.00 72.21 155 A 1 
ATOM 1211 O O   . GLY A 1 155 ? -37.729 -3.985  11.334  1.00 69.60 155 A 1 
ATOM 1212 N N   . GLY A 1 156 ? -37.873 -2.237  12.746  1.00 68.62 156 A 1 
ATOM 1213 C CA  . GLY A 1 156 ? -38.880 -2.832  13.622  1.00 68.39 156 A 1 
ATOM 1214 C C   . GLY A 1 156 ? -40.233 -2.948  12.923  1.00 69.82 156 A 1 
ATOM 1215 O O   . GLY A 1 156 ? -40.644 -2.065  12.166  1.00 67.68 156 A 1 
ATOM 1216 N N   . MET A 1 157 ? -40.950 -4.019  13.206  1.00 71.53 157 A 1 
ATOM 1217 C CA  . MET A 1 157 ? -42.282 -4.248  12.648  1.00 71.86 157 A 1 
ATOM 1218 C C   . MET A 1 157 ? -43.297 -3.281  13.268  1.00 73.12 157 A 1 
ATOM 1219 O O   . MET A 1 157 ? -43.370 -3.123  14.491  1.00 69.86 157 A 1 
ATOM 1220 C CB  . MET A 1 157 ? -42.709 -5.701  12.864  1.00 70.00 157 A 1 
ATOM 1221 C CG  . MET A 1 157 ? -41.788 -6.711  12.171  1.00 66.70 157 A 1 
ATOM 1222 S SD  . MET A 1 157 ? -41.780 -6.621  10.368  1.00 64.38 157 A 1 
ATOM 1223 C CE  . MET A 1 157 ? -40.648 -7.977  10.016  1.00 55.85 157 A 1 
ATOM 1224 N N   . GLY A 1 158 ? -44.112 -2.660  12.429  1.00 68.03 158 A 1 
ATOM 1225 C CA  . GLY A 1 158 ? -45.234 -1.839  12.876  1.00 68.54 158 A 1 
ATOM 1226 C C   . GLY A 1 158 ? -46.402 -2.671  13.405  1.00 70.84 158 A 1 
ATOM 1227 O O   . GLY A 1 158 ? -46.505 -3.875  13.162  1.00 68.82 158 A 1 
ATOM 1228 N N   . ASN A 1 159 ? -47.329 -2.015  14.086  1.00 69.21 159 A 1 
ATOM 1229 C CA  . ASN A 1 159 ? -48.486 -2.686  14.691  1.00 68.56 159 A 1 
ATOM 1230 C C   . ASN A 1 159 ? -49.348 -3.476  13.685  1.00 69.86 159 A 1 
ATOM 1231 O O   . ASN A 1 159 ? -49.936 -4.495  14.044  1.00 67.66 159 A 1 
ATOM 1232 C CB  . ASN A 1 159 ? -49.310 -1.649  15.456  1.00 64.99 159 A 1 
ATOM 1233 C CG  . ASN A 1 159 ? -50.019 -0.619  14.595  1.00 59.52 159 A 1 
ATOM 1234 O OD1 . ASN A 1 159 ? -49.848 -0.501  13.392  1.00 52.93 159 A 1 
ATOM 1235 N ND2 . ASN A 1 159 ? -50.877 0.151   15.207  1.00 55.74 159 A 1 
ATOM 1236 N N   . ALA A 1 160 ? -49.404 -3.031  12.430  1.00 68.88 160 A 1 
ATOM 1237 C CA  . ALA A 1 160 ? -50.129 -3.717  11.364  1.00 69.14 160 A 1 
ATOM 1238 C C   . ALA A 1 160 ? -49.621 -5.149  11.109  1.00 70.08 160 A 1 
ATOM 1239 O O   . ALA A 1 160 ? -50.419 -6.007  10.743  1.00 67.70 160 A 1 
ATOM 1240 C CB  . ALA A 1 160 ? -50.037 -2.865  10.094  1.00 66.51 160 A 1 
ATOM 1241 N N   . PHE A 1 161 ? -48.346 -5.401  11.340  1.00 72.67 161 A 1 
ATOM 1242 C CA  . PHE A 1 161 ? -47.745 -6.729  11.203  1.00 73.69 161 A 1 
ATOM 1243 C C   . PHE A 1 161 ? -48.265 -7.726  12.251  1.00 75.09 161 A 1 
ATOM 1244 O O   . PHE A 1 161 ? -48.396 -8.913  11.970  1.00 73.20 161 A 1 
ATOM 1245 C CB  . PHE A 1 161 ? -46.221 -6.586  11.297  1.00 72.26 161 A 1 
ATOM 1246 C CG  . PHE A 1 161 ? -45.466 -7.887  11.129  1.00 69.79 161 A 1 
ATOM 1247 C CD1 . PHE A 1 161 ? -45.067 -8.629  12.255  1.00 66.70 161 A 1 
ATOM 1248 C CD2 . PHE A 1 161 ? -45.183 -8.375  9.838   1.00 65.47 161 A 1 
ATOM 1249 C CE1 . PHE A 1 161 ? -44.385 -9.844  12.094  1.00 63.89 161 A 1 
ATOM 1250 C CE2 . PHE A 1 161 ? -44.502 -9.591  9.676   1.00 65.17 161 A 1 
ATOM 1251 C CZ  . PHE A 1 161 ? -44.099 -10.326 10.805  1.00 67.73 161 A 1 
ATOM 1252 N N   . PHE A 1 162 ? -48.595 -7.234  13.440  1.00 70.24 162 A 1 
ATOM 1253 C CA  . PHE A 1 162 ? -49.062 -8.064  14.555  1.00 71.52 162 A 1 
ATOM 1254 C C   . PHE A 1 162 ? -50.582 -8.286  14.555  1.00 72.75 162 A 1 
ATOM 1255 O O   . PHE A 1 162 ? -51.126 -8.843  15.512  1.00 69.14 162 A 1 
ATOM 1256 C CB  . PHE A 1 162 ? -48.576 -7.449  15.872  1.00 69.92 162 A 1 
ATOM 1257 C CG  . PHE A 1 162 ? -47.070 -7.326  15.960  1.00 70.88 162 A 1 
ATOM 1258 C CD1 . PHE A 1 162 ? -46.280 -8.466  16.190  1.00 65.68 162 A 1 
ATOM 1259 C CD2 . PHE A 1 162 ? -46.455 -6.074  15.784  1.00 68.30 162 A 1 
ATOM 1260 C CE1 . PHE A 1 162 ? -44.883 -8.355  16.242  1.00 65.64 162 A 1 
ATOM 1261 C CE2 . PHE A 1 162 ? -45.055 -5.966  15.833  1.00 67.14 162 A 1 
ATOM 1262 C CZ  . PHE A 1 162 ? -44.268 -7.106  16.062  1.00 72.34 162 A 1 
ATOM 1263 N N   . LYS A 1 163 ? -51.287 -7.845  13.517  1.00 67.85 163 A 1 
ATOM 1264 C CA  . LYS A 1 163 ? -52.718 -8.117  13.376  1.00 70.92 163 A 1 
ATOM 1265 C C   . LYS A 1 163 ? -52.959 -9.607  13.157  1.00 72.01 163 A 1 
ATOM 1266 O O   . LYS A 1 163 ? -52.343 -10.238 12.305  1.00 70.00 163 A 1 
ATOM 1267 C CB  . LYS A 1 163 ? -53.336 -7.303  12.236  1.00 68.68 163 A 1 
ATOM 1268 C CG  . LYS A 1 163 ? -53.479 -5.822  12.597  1.00 64.27 163 A 1 
ATOM 1269 C CD  . LYS A 1 163 ? -54.125 -5.071  11.434  1.00 64.55 163 A 1 
ATOM 1270 C CE  . LYS A 1 163 ? -54.329 -3.610  11.803  1.00 57.77 163 A 1 
ATOM 1271 N NZ  . LYS A 1 163 ? -54.973 -2.854  10.700  1.00 54.15 163 A 1 
ATOM 1272 N N   . SER A 1 164 ? -53.918 -10.134 13.887  1.00 72.58 164 A 1 
ATOM 1273 C CA  . SER A 1 164 ? -54.437 -11.491 13.720  1.00 74.11 164 A 1 
ATOM 1274 C C   . SER A 1 164 ? -55.957 -11.482 13.874  1.00 73.87 164 A 1 
ATOM 1275 O O   . SER A 1 164 ? -56.541 -10.474 14.280  1.00 70.65 164 A 1 
ATOM 1276 C CB  . SER A 1 164 ? -53.766 -12.430 14.733  1.00 72.70 164 A 1 
ATOM 1277 O OG  . SER A 1 164 ? -54.189 -12.123 16.049  1.00 66.65 164 A 1 
ATOM 1278 N N   . ALA A 1 165 ? -56.615 -12.605 13.587  1.00 74.98 165 A 1 
ATOM 1279 C CA  . ALA A 1 165 ? -58.059 -12.743 13.792  1.00 75.32 165 A 1 
ATOM 1280 C C   . ALA A 1 165 ? -58.487 -12.421 15.238  1.00 75.36 165 A 1 
ATOM 1281 O O   . ALA A 1 165 ? -59.547 -11.845 15.461  1.00 70.99 165 A 1 
ATOM 1282 C CB  . ALA A 1 165 ? -58.451 -14.167 13.388  1.00 76.80 165 A 1 
ATOM 1283 N N   . THR A 1 166 ? -57.611 -12.709 16.209  1.00 78.54 166 A 1 
ATOM 1284 C CA  . THR A 1 166 ? -57.851 -12.475 17.643  1.00 78.48 166 A 1 
ATOM 1285 C C   . THR A 1 166 ? -57.332 -11.115 18.130  1.00 78.45 166 A 1 
ATOM 1286 O O   . THR A 1 166 ? -57.821 -10.593 19.126  1.00 74.18 166 A 1 
ATOM 1287 C CB  . THR A 1 166 ? -57.194 -13.598 18.467  1.00 78.04 166 A 1 
ATOM 1288 O OG1 . THR A 1 166 ? -57.261 -14.831 17.785  1.00 70.62 166 A 1 
ATOM 1289 C CG2 . THR A 1 166 ? -57.857 -13.802 19.824  1.00 68.83 166 A 1 
ATOM 1290 N N   . ASN A 1 167 ? -56.359 -10.518 17.444  1.00 72.38 167 A 1 
ATOM 1291 C CA  . ASN A 1 167 ? -55.751 -9.236  17.802  1.00 73.37 167 A 1 
ATOM 1292 C C   . ASN A 1 167 ? -55.835 -8.254  16.622  1.00 74.11 167 A 1 
ATOM 1293 O O   . ASN A 1 167 ? -54.890 -8.099  15.843  1.00 69.54 167 A 1 
ATOM 1294 C CB  . ASN A 1 167 ? -54.315 -9.474  18.294  1.00 71.96 167 A 1 
ATOM 1295 C CG  . ASN A 1 167 ? -53.687 -8.220  18.877  1.00 67.65 167 A 1 
ATOM 1296 O OD1 . ASN A 1 167 ? -54.337 -7.214  19.124  1.00 63.07 167 A 1 
ATOM 1297 N ND2 . ASN A 1 167 ? -52.402 -8.252  19.143  1.00 64.00 167 A 1 
ATOM 1298 N N   . GLN A 1 168 ? -56.986 -7.599  16.482  1.00 69.45 168 A 1 
ATOM 1299 C CA  . GLN A 1 168 ? -57.265 -6.713  15.345  1.00 70.74 168 A 1 
ATOM 1300 C C   . GLN A 1 168 ? -56.654 -5.311  15.486  1.00 73.19 168 A 1 
ATOM 1301 O O   . GLN A 1 168 ? -56.435 -4.634  14.479  1.00 69.18 168 A 1 
ATOM 1302 C CB  . GLN A 1 168 ? -58.773 -6.621  15.107  1.00 68.58 168 A 1 
ATOM 1303 C CG  . GLN A 1 168 ? -59.398 -7.977  14.739  1.00 65.69 168 A 1 
ATOM 1304 C CD  . GLN A 1 168 ? -60.835 -7.853  14.252  1.00 60.01 168 A 1 
ATOM 1305 O OE1 . GLN A 1 168 ? -61.377 -6.773  14.076  1.00 54.45 168 A 1 
ATOM 1306 N NE2 . GLN A 1 168 ? -61.505 -8.957  13.994  1.00 55.04 168 A 1 
ATOM 1307 N N   . THR A 1 169 ? -56.375 -4.870  16.711  1.00 73.11 169 A 1 
ATOM 1308 C CA  . THR A 1 169 ? -55.860 -3.531  17.020  1.00 73.64 169 A 1 
ATOM 1309 C C   . THR A 1 169 ? -54.664 -3.584  17.978  1.00 75.63 169 A 1 
ATOM 1310 O O   . THR A 1 169 ? -54.767 -3.123  19.118  1.00 71.65 169 A 1 
ATOM 1311 C CB  . THR A 1 169 ? -56.970 -2.611  17.568  1.00 69.34 169 A 1 
ATOM 1312 O OG1 . THR A 1 169 ? -57.614 -3.208  18.668  1.00 60.97 169 A 1 
ATOM 1313 C CG2 . THR A 1 169 ? -58.040 -2.298  16.523  1.00 61.49 169 A 1 
ATOM 1314 N N   . PRO A 1 170 ? -53.529 -4.126  17.550  1.00 68.52 170 A 1 
ATOM 1315 C CA  . PRO A 1 170 ? -52.328 -4.131  18.379  1.00 69.01 170 A 1 
ATOM 1316 C C   . PRO A 1 170 ? -51.908 -2.700  18.735  1.00 69.60 170 A 1 
ATOM 1317 O O   . PRO A 1 170 ? -51.814 -1.842  17.859  1.00 68.56 170 A 1 
ATOM 1318 C CB  . PRO A 1 170 ? -51.247 -4.848  17.559  1.00 68.25 170 A 1 
ATOM 1319 C CG  . PRO A 1 170 ? -52.031 -5.602  16.484  1.00 67.04 170 A 1 
ATOM 1320 C CD  . PRO A 1 170 ? -53.262 -4.740  16.266  1.00 73.39 170 A 1 
ATOM 1321 N N   . ARG A 1 171 ? -51.642 -2.431  20.018  1.00 71.83 171 A 1 
ATOM 1322 C CA  . ARG A 1 171 ? -51.186 -1.119  20.522  1.00 72.92 171 A 1 
ATOM 1323 C C   . ARG A 1 171 ? -49.682 -1.091  20.802  1.00 75.01 171 A 1 
ATOM 1324 O O   . ARG A 1 171 ? -49.221 -0.321  21.635  1.00 71.80 171 A 1 
ATOM 1325 C CB  . ARG A 1 171 ? -52.012 -0.690  21.743  1.00 69.80 171 A 1 
ATOM 1326 C CG  . ARG A 1 171 ? -53.490 -0.445  21.412  1.00 65.52 171 A 1 
ATOM 1327 C CD  . ARG A 1 171 ? -54.193 0.128   22.645  1.00 62.47 171 A 1 
ATOM 1328 N NE  . ARG A 1 171 ? -55.615 0.406   22.391  1.00 56.41 171 A 1 
ATOM 1329 C CZ  . ARG A 1 171 ? -56.471 0.949   23.245  1.00 50.28 171 A 1 
ATOM 1330 N NH1 . ARG A 1 171 ? -56.117 1.299   24.452  1.00 47.14 171 A 1 
ATOM 1331 N NH2 . ARG A 1 171 ? -57.714 1.146   22.896  1.00 46.67 171 A 1 
ATOM 1332 N N   . TYR A 1 172 ? -48.944 -1.929  20.133  1.00 72.15 172 A 1 
ATOM 1333 C CA  . TYR A 1 172 ? -47.501 -2.051  20.279  1.00 73.33 172 A 1 
ATOM 1334 C C   . TYR A 1 172 ? -46.842 -2.218  18.909  1.00 72.49 172 A 1 
ATOM 1335 O O   . TYR A 1 172 ? -47.476 -2.651  17.944  1.00 68.59 172 A 1 
ATOM 1336 C CB  . TYR A 1 172 ? -47.158 -3.197  21.245  1.00 72.10 172 A 1 
ATOM 1337 C CG  . TYR A 1 172 ? -47.650 -4.570  20.811  1.00 70.69 172 A 1 
ATOM 1338 C CD1 . TYR A 1 172 ? -48.925 -5.023  21.212  1.00 65.78 172 A 1 
ATOM 1339 C CD2 . TYR A 1 172 ? -46.835 -5.394  20.013  1.00 65.51 172 A 1 
ATOM 1340 C CE1 . TYR A 1 172 ? -49.381 -6.293  20.816  1.00 62.07 172 A 1 
ATOM 1341 C CE2 . TYR A 1 172 ? -47.289 -6.667  19.610  1.00 64.42 172 A 1 
ATOM 1342 C CZ  . TYR A 1 172 ? -48.562 -7.120  20.016  1.00 68.88 172 A 1 
ATOM 1343 O OH  . TYR A 1 172 ? -48.999 -8.348  19.631  1.00 66.98 172 A 1 
ATOM 1344 N N   . ALA A 1 173 ? -45.583 -1.866  18.836  1.00 69.87 173 A 1 
ATOM 1345 C CA  . ALA A 1 173 ? -44.717 -2.039  17.683  1.00 70.46 173 A 1 
ATOM 1346 C C   . ALA A 1 173 ? -43.358 -2.559  18.155  1.00 71.00 173 A 1 
ATOM 1347 O O   . ALA A 1 173 ? -42.988 -2.385  19.319  1.00 69.22 173 A 1 
ATOM 1348 C CB  . ALA A 1 173 ? -44.598 -0.701  16.944  1.00 68.66 173 A 1 
ATOM 1349 N N   . GLN A 1 174 ? -42.638 -3.196  17.254  1.00 69.20 174 A 1 
ATOM 1350 C CA  . GLN A 1 174 ? -41.310 -3.717  17.559  1.00 72.08 174 A 1 
ATOM 1351 C C   . GLN A 1 174 ? -40.264 -2.596  17.428  1.00 73.43 174 A 1 
ATOM 1352 O O   . GLN A 1 174 ? -40.311 -1.841  16.451  1.00 69.82 174 A 1 
ATOM 1353 C CB  . GLN A 1 174 ? -41.029 -4.899  16.620  1.00 69.12 174 A 1 
ATOM 1354 C CG  . GLN A 1 174 ? -39.776 -5.686  17.019  1.00 63.13 174 A 1 
ATOM 1355 C CD  . GLN A 1 174 ? -39.465 -6.836  16.067  1.00 61.35 174 A 1 
ATOM 1356 O OE1 . GLN A 1 174 ? -40.171 -7.117  15.112  1.00 56.43 174 A 1 
ATOM 1357 N NE2 . GLN A 1 174 ? -38.378 -7.542  16.286  1.00 55.69 174 A 1 
ATOM 1358 N N   . PRO A 1 175 ? -39.323 -2.457  18.367  1.00 72.32 175 A 1 
ATOM 1359 C CA  . PRO A 1 175 ? -38.158 -1.605  18.157  1.00 71.70 175 A 1 
ATOM 1360 C C   . PRO A 1 175 ? -37.300 -2.157  17.010  1.00 71.78 175 A 1 
ATOM 1361 O O   . PRO A 1 175 ? -37.335 -3.354  16.719  1.00 67.42 175 A 1 
ATOM 1362 C CB  . PRO A 1 175 ? -37.412 -1.600  19.494  1.00 70.13 175 A 1 
ATOM 1363 C CG  . PRO A 1 175 ? -37.763 -2.952  20.103  1.00 69.39 175 A 1 
ATOM 1364 C CD  . PRO A 1 175 ? -39.193 -3.196  19.618  1.00 75.90 175 A 1 
ATOM 1365 N N   . GLY A 1 176 ? -36.545 -1.285  16.352  1.00 74.75 176 A 1 
ATOM 1366 C CA  . GLY A 1 176 ? -35.559 -1.717  15.367  1.00 74.96 176 A 1 
ATOM 1367 C C   . GLY A 1 176 ? -34.451 -2.559  16.005  1.00 77.22 176 A 1 
ATOM 1368 O O   . GLY A 1 176 ? -34.162 -2.421  17.196  1.00 75.85 176 A 1 
ATOM 1369 N N   . GLU A 1 177 ? -33.847 -3.418  15.211  1.00 74.50 177 A 1 
ATOM 1370 C CA  . GLU A 1 177 ? -32.664 -4.166  15.646  1.00 76.03 177 A 1 
ATOM 1371 C C   . GLU A 1 177 ? -31.485 -3.203  15.871  1.00 77.26 177 A 1 
ATOM 1372 O O   . GLU A 1 177 ? -31.341 -2.224  15.129  1.00 75.17 177 A 1 
ATOM 1373 C CB  . GLU A 1 177 ? -32.290 -5.253  14.625  1.00 74.13 177 A 1 
ATOM 1374 C CG  . GLU A 1 177 ? -33.287 -6.428  14.579  1.00 67.35 177 A 1 
ATOM 1375 C CD  . GLU A 1 177 ? -32.925 -7.507  13.534  1.00 66.93 177 A 1 
ATOM 1376 O OE1 . GLU A 1 177 ? -33.684 -8.502  13.415  1.00 60.61 177 A 1 
ATOM 1377 O OE2 . GLU A 1 177 ? -31.921 -7.352  12.794  1.00 62.93 177 A 1 
ATOM 1378 N N   . PRO A 1 178 ? -30.628 -3.452  16.861  1.00 80.98 178 A 1 
ATOM 1379 C CA  . PRO A 1 178 ? -29.465 -2.613  17.104  1.00 81.09 178 A 1 
ATOM 1380 C C   . PRO A 1 178 ? -28.452 -2.726  15.962  1.00 81.26 178 A 1 
ATOM 1381 O O   . PRO A 1 178 ? -28.359 -3.746  15.269  1.00 76.62 178 A 1 
ATOM 1382 C CB  . PRO A 1 178 ? -28.889 -3.091  18.439  1.00 79.34 178 A 1 
ATOM 1383 C CG  . PRO A 1 178 ? -29.299 -4.559  18.496  1.00 77.79 178 A 1 
ATOM 1384 C CD  . PRO A 1 178 ? -30.664 -4.556  17.818  1.00 82.81 178 A 1 
ATOM 1385 N N   . CYS A 1 179 ? -27.666 -1.670  15.806  1.00 83.12 179 A 1 
ATOM 1386 C CA  . CYS A 1 179 ? -26.528 -1.672  14.905  1.00 83.91 179 A 1 
ATOM 1387 C C   . CYS A 1 179 ? -25.496 -2.737  15.301  1.00 85.48 179 A 1 
ATOM 1388 O O   . CYS A 1 179 ? -25.393 -3.155  16.458  1.00 84.07 179 A 1 
ATOM 1389 C CB  . CYS A 1 179 ? -25.898 -0.277  14.871  1.00 80.10 179 A 1 
ATOM 1390 S SG  . CYS A 1 179 ? -25.256 0.234   16.498  1.00 70.60 179 A 1 
ATOM 1391 N N   . ARG A 1 180 ? -24.689 -3.124  14.334  1.00 87.37 180 A 1 
ATOM 1392 C CA  . ARG A 1 180 ? -23.458 -3.872  14.581  1.00 88.50 180 A 1 
ATOM 1393 C C   . ARG A 1 180 ? -22.276 -2.932  14.449  1.00 90.59 180 A 1 
ATOM 1394 O O   . ARG A 1 180 ? -22.242 -2.095  13.548  1.00 87.62 180 A 1 
ATOM 1395 C CB  . ARG A 1 180 ? -23.343 -5.064  13.638  1.00 85.82 180 A 1 
ATOM 1396 C CG  . ARG A 1 180 ? -24.457 -6.081  13.898  1.00 75.27 180 A 1 
ATOM 1397 C CD  . ARG A 1 180 ? -24.251 -7.307  13.013  1.00 72.91 180 A 1 
ATOM 1398 N NE  . ARG A 1 180 ? -25.303 -8.302  13.249  1.00 63.94 180 A 1 
ATOM 1399 C CZ  . ARG A 1 180 ? -25.309 -9.552  12.818  1.00 55.83 180 A 1 
ATOM 1400 N NH1 . ARG A 1 180 ? -24.349 -10.026 12.069  1.00 52.30 180 A 1 
ATOM 1401 N NH2 . ARG A 1 180 ? -26.292 -10.351 13.138  1.00 48.67 180 A 1 
ATOM 1402 N N   . GLU A 1 181 ? -21.312 -3.102  15.320  1.00 90.65 181 A 1 
ATOM 1403 C CA  . GLU A 1 181 ? -20.102 -2.299  15.323  1.00 91.46 181 A 1 
ATOM 1404 C C   . GLU A 1 181 ? -18.885 -3.171  15.605  1.00 91.91 181 A 1 
ATOM 1405 O O   . GLU A 1 181 ? -18.994 -4.242  16.197  1.00 88.67 181 A 1 
ATOM 1406 C CB  . GLU A 1 181 ? -20.252 -1.134  16.304  1.00 88.21 181 A 1 
ATOM 1407 C CG  . GLU A 1 181 ? -20.512 -1.558  17.759  1.00 80.13 181 A 1 
ATOM 1408 C CD  . GLU A 1 181 ? -20.734 -0.341  18.673  1.00 82.95 181 A 1 
ATOM 1409 O OE1 . GLU A 1 181 ? -20.458 -0.468  19.884  1.00 73.63 181 A 1 
ATOM 1410 O OE2 . GLU A 1 181 ? -21.156 0.723   18.153  1.00 76.15 181 A 1 
ATOM 1411 N N   . GLY A 1 182 ? -17.740 -2.725  15.148  1.00 92.59 182 A 1 
ATOM 1412 C CA  . GLY A 1 182 ? -16.504 -3.449  15.370  1.00 93.01 182 A 1 
ATOM 1413 C C   . GLY A 1 182 ? -15.308 -2.801  14.697  1.00 94.63 182 A 1 
ATOM 1414 O O   . GLY A 1 182 ? -15.429 -1.898  13.861  1.00 92.86 182 A 1 
ATOM 1415 N N   . TRP A 1 183 ? -14.144 -3.284  15.078  1.00 95.39 183 A 1 
ATOM 1416 C CA  . TRP A 1 183 ? -12.894 -2.921  14.440  1.00 95.72 183 A 1 
ATOM 1417 C C   . TRP A 1 183 ? -12.579 -3.887  13.304  1.00 95.70 183 A 1 
ATOM 1418 O O   . TRP A 1 183 ? -12.611 -5.105  13.473  1.00 93.60 183 A 1 
ATOM 1419 C CB  . TRP A 1 183 ? -11.772 -2.864  15.468  1.00 95.01 183 A 1 
ATOM 1420 C CG  . TRP A 1 183 ? -11.850 -1.688  16.387  1.00 94.53 183 A 1 
ATOM 1421 C CD1 . TRP A 1 183 ? -12.425 -1.670  17.609  1.00 90.07 183 A 1 
ATOM 1422 C CD2 . TRP A 1 183 ? -11.355 -0.336  16.154  1.00 91.76 183 A 1 
ATOM 1423 N NE1 . TRP A 1 183 ? -12.316 -0.404  18.153  1.00 89.16 183 A 1 
ATOM 1424 C CE2 . TRP A 1 183 ? -11.661 0.461   17.296  1.00 91.04 183 A 1 
ATOM 1425 C CE3 . TRP A 1 183 ? -10.683 0.302   15.091  1.00 89.52 183 A 1 
ATOM 1426 C CZ2 . TRP A 1 183 ? -11.310 1.814   17.381  1.00 89.48 183 A 1 
ATOM 1427 C CZ3 . TRP A 1 183 ? -10.327 1.660   15.165  1.00 87.09 183 A 1 
ATOM 1428 C CH2 . TRP A 1 183 ? -10.637 2.417   16.307  1.00 86.36 183 A 1 
ATOM 1429 N N   . PHE A 1 184 ? -12.199 -3.320  12.174  1.00 94.67 184 A 1 
ATOM 1430 C CA  . PHE A 1 184 ? -11.804 -4.060  10.988  1.00 94.60 184 A 1 
ATOM 1431 C C   . PHE A 1 184 ? -10.431 -3.611  10.531  1.00 94.56 184 A 1 
ATOM 1432 O O   . PHE A 1 184 ? -10.023 -2.462  10.712  1.00 92.69 184 A 1 
ATOM 1433 C CB  . PHE A 1 184 ? -12.858 -3.898  9.887   1.00 94.33 184 A 1 
ATOM 1434 C CG  . PHE A 1 184 ? -14.219 -4.391  10.318  1.00 94.74 184 A 1 
ATOM 1435 C CD1 . PHE A 1 184 ? -14.565 -5.745  10.162  1.00 90.06 184 A 1 
ATOM 1436 C CD2 . PHE A 1 184 ? -15.109 -3.513  10.959  1.00 90.59 184 A 1 
ATOM 1437 C CE1 . PHE A 1 184 ? -15.791 -6.221  10.649  1.00 90.15 184 A 1 
ATOM 1438 C CE2 . PHE A 1 184 ? -16.334 -3.992  11.453  1.00 90.36 184 A 1 
ATOM 1439 C CZ  . PHE A 1 184 ? -16.672 -5.345  11.300  1.00 92.08 184 A 1 
ATOM 1440 N N   . VAL A 1 185 ? -9.721  -4.539  9.933   1.00 94.45 185 A 1 
ATOM 1441 C CA  . VAL A 1 185 ? -8.432  -4.303  9.304   1.00 93.54 185 A 1 
ATOM 1442 C C   . VAL A 1 185 ? -8.612  -4.465  7.807   1.00 93.39 185 A 1 
ATOM 1443 O O   . VAL A 1 185 ? -9.066  -5.507  7.347   1.00 92.06 185 A 1 
ATOM 1444 C CB  . VAL A 1 185 ? -7.377  -5.259  9.873   1.00 91.98 185 A 1 
ATOM 1445 C CG1 . VAL A 1 185 ? -6.066  -5.122  9.100   1.00 85.32 185 A 1 
ATOM 1446 C CG2 . VAL A 1 185 ? -7.128  -4.950  11.354  1.00 85.03 185 A 1 
ATOM 1447 N N   . LEU A 1 186 ? -8.257  -3.423  7.067   1.00 92.20 186 A 1 
ATOM 1448 C CA  . LEU A 1 186 ? -8.141  -3.466  5.620   1.00 91.44 186 A 1 
ATOM 1449 C C   . LEU A 1 186 ? -6.662  -3.564  5.261   1.00 90.31 186 A 1 
ATOM 1450 O O   . LEU A 1 186 ? -5.849  -2.750  5.702   1.00 88.34 186 A 1 
ATOM 1451 C CB  . LEU A 1 186 ? -8.810  -2.243  4.983   1.00 92.16 186 A 1 
ATOM 1452 C CG  . LEU A 1 186 ? -10.288 -2.032  5.356   1.00 92.00 186 A 1 
ATOM 1453 C CD1 . LEU A 1 186 ? -10.833 -0.841  4.574   1.00 86.70 186 A 1 
ATOM 1454 C CD2 . LEU A 1 186 ? -11.161 -3.248  5.048   1.00 86.21 186 A 1 
ATOM 1455 N N   . GLU A 1 187 ? -6.339  -4.566  4.475   1.00 89.09 187 A 1 
ATOM 1456 C CA  . GLU A 1 187 ? -4.989  -4.916  4.066   1.00 87.33 187 A 1 
ATOM 1457 C C   . GLU A 1 187 ? -4.925  -4.952  2.542   1.00 86.90 187 A 1 
ATOM 1458 O O   . GLU A 1 187 ? -5.756  -5.586  1.894   1.00 84.33 187 A 1 
ATOM 1459 C CB  . GLU A 1 187 ? -4.626  -6.281  4.657   1.00 84.66 187 A 1 
ATOM 1460 C CG  . GLU A 1 187 ? -4.348  -6.253  6.164   1.00 75.29 187 A 1 
ATOM 1461 C CD  . GLU A 1 187 ? -4.065  -7.641  6.765   1.00 75.07 187 A 1 
ATOM 1462 O OE1 . GLU A 1 187 ? -3.694  -7.698  7.957   1.00 67.78 187 A 1 
ATOM 1463 O OE2 . GLU A 1 187 ? -4.243  -8.673  6.069   1.00 68.84 187 A 1 
ATOM 1464 N N   . LEU A 1 188 ? -3.943  -4.295  1.952   1.00 80.94 188 A 1 
ATOM 1465 C CA  . LEU A 1 188 ? -3.751  -4.300  0.503   1.00 78.10 188 A 1 
ATOM 1466 C C   . LEU A 1 188 ? -2.523  -5.134  0.130   1.00 75.86 188 A 1 
ATOM 1467 O O   . LEU A 1 188 ? -1.426  -4.876  0.624   1.00 71.16 188 A 1 
ATOM 1468 C CB  . LEU A 1 188 ? -3.645  -2.850  0.011   1.00 75.71 188 A 1 
ATOM 1469 C CG  . LEU A 1 188 ? -3.528  -2.712  -1.515  1.00 71.48 188 A 1 
ATOM 1470 C CD1 . LEU A 1 188 ? -4.784  -3.186  -2.241  1.00 67.82 188 A 1 
ATOM 1471 C CD2 . LEU A 1 188 ? -3.302  -1.247  -1.868  1.00 66.62 188 A 1 
ATOM 1472 N N   . LYS A 1 189 ? -2.695  -6.095  -0.773  1.00 73.34 189 A 1 
ATOM 1473 C CA  . LYS A 1 189 ? -1.596  -6.951  -1.260  1.00 70.03 189 A 1 
ATOM 1474 C C   . LYS A 1 189 ? -0.472  -6.122  -1.888  1.00 69.66 189 A 1 
ATOM 1475 O O   . LYS A 1 189 ? -0.717  -5.290  -2.766  1.00 65.11 189 A 1 
ATOM 1476 C CB  . LYS A 1 189 ? -2.124  -7.988  -2.263  1.00 65.37 189 A 1 
ATOM 1477 C CG  . LYS A 1 189 ? -2.934  -9.110  -1.589  1.00 59.25 189 A 1 
ATOM 1478 C CD  . LYS A 1 189 ? -3.505  -10.088 -2.631  1.00 56.78 189 A 1 
ATOM 1479 C CE  . LYS A 1 189 ? -4.279  -11.215 -1.939  1.00 51.01 189 A 1 
ATOM 1480 N NZ  . LYS A 1 189 ? -5.103  -12.011 -2.892  1.00 45.79 189 A 1 
ATOM 1481 N N   . ILE A 1 190 ? 0.755   -6.388  -1.446  1.00 67.15 190 A 1 
ATOM 1482 C CA  . ILE A 1 190 ? 1.983   -5.753  -1.942  1.00 65.97 190 A 1 
ATOM 1483 C C   . ILE A 1 190 ? 2.262   -6.174  -3.390  1.00 68.15 190 A 1 
ATOM 1484 O O   . ILE A 1 190 ? 2.093   -7.334  -3.758  1.00 63.54 190 A 1 
ATOM 1485 C CB  . ILE A 1 190 ? 3.177   -6.073  -1.001  1.00 59.69 190 A 1 
ATOM 1486 C CG1 . ILE A 1 190 ? 3.092   -5.209  0.271   1.00 53.16 190 A 1 
ATOM 1487 C CG2 . ILE A 1 190 ? 4.551   -5.832  -1.621  1.00 52.43 190 A 1 
ATOM 1488 C CD1 . ILE A 1 190 ? 4.217   -5.391  1.310   1.00 47.51 190 A 1 
ATOM 1489 N N   . LEU A 1 191 ? 2.748   -5.216  -4.194  1.00 68.43 191 A 1 
ATOM 1490 C CA  . LEU A 1 191 ? 3.439   -5.529  -5.447  1.00 69.34 191 A 1 
ATOM 1491 C C   . LEU A 1 191 ? 4.889   -5.954  -5.166  1.00 71.95 191 A 1 
ATOM 1492 O O   . LEU A 1 191 ? 5.365   -6.960  -5.681  1.00 68.06 191 A 1 
ATOM 1493 C CB  . LEU A 1 191 ? 3.401   -4.283  -6.352  1.00 64.30 191 A 1 
ATOM 1494 C CG  . LEU A 1 191 ? 4.133   -4.476  -7.688  1.00 56.98 191 A 1 
ATOM 1495 C CD1 . LEU A 1 191 ? 3.391   -5.437  -8.606  1.00 54.47 191 A 1 
ATOM 1496 C CD2 . LEU A 1 191 ? 4.269   -3.136  -8.402  1.00 51.39 191 A 1 
ATOM 1497 N N   . ALA A 1 192 ? 5.588   -5.160  -4.344  1.00 73.35 192 A 1 
ATOM 1498 C CA  . ALA A 1 192 ? 6.945   -5.414  -3.880  1.00 74.94 192 A 1 
ATOM 1499 C C   . ALA A 1 192 ? 7.219   -4.687  -2.556  1.00 76.86 192 A 1 
ATOM 1500 O O   . ALA A 1 192 ? 6.654   -3.627  -2.294  1.00 74.61 192 A 1 
ATOM 1501 C CB  . ALA A 1 192 ? 7.928   -4.946  -4.949  1.00 72.53 192 A 1 
ATOM 1502 N N   . ASP A 1 193 ? 8.133   -5.226  -1.752  1.00 78.58 193 A 1 
ATOM 1503 C CA  . ASP A 1 193 ? 8.526   -4.607  -0.482  1.00 78.34 193 A 1 
ATOM 1504 C C   . ASP A 1 193 ? 9.296   -3.301  -0.710  1.00 80.62 193 A 1 
ATOM 1505 O O   . ASP A 1 193 ? 9.088   -2.307  -0.017  1.00 80.17 193 A 1 
ATOM 1506 C CB  . ASP A 1 193 ? 9.391   -5.584  0.314   1.00 76.26 193 A 1 
ATOM 1507 C CG  . ASP A 1 193 ? 8.679   -6.906  0.581   1.00 72.54 193 A 1 
ATOM 1508 O OD1 . ASP A 1 193 ? 7.623   -6.869  1.236   1.00 68.00 193 A 1 
ATOM 1509 O OD2 . ASP A 1 193 ? 9.209   -7.936  0.105   1.00 66.81 193 A 1 
ATOM 1510 N N   . VAL A 1 194 ? 10.175  -3.283  -1.714  1.00 82.11 194 A 1 
ATOM 1511 C CA  . VAL A 1 194 ? 11.039  -2.144  -2.039  1.00 83.29 194 A 1 
ATOM 1512 C C   . VAL A 1 194 ? 10.823  -1.707  -3.486  1.00 83.26 194 A 1 
ATOM 1513 O O   . VAL A 1 194 ? 11.006  -2.489  -4.414  1.00 81.88 194 A 1 
ATOM 1514 C CB  . VAL A 1 194 ? 12.518  -2.475  -1.780  1.00 84.06 194 A 1 
ATOM 1515 C CG1 . VAL A 1 194 ? 13.405  -1.245  -2.017  1.00 76.79 194 A 1 
ATOM 1516 C CG2 . VAL A 1 194 ? 12.762  -2.958  -0.347  1.00 76.87 194 A 1 
ATOM 1517 N N   . GLY A 1 195 ? 10.498  -0.434  -3.683  1.00 86.99 195 A 1 
ATOM 1518 C CA  . GLY A 1 195 ? 10.418  0.192   -4.999  1.00 86.52 195 A 1 
ATOM 1519 C C   . GLY A 1 195 ? 11.652  1.027   -5.313  1.00 87.98 195 A 1 
ATOM 1520 O O   . GLY A 1 195 ? 12.009  1.912   -4.533  1.00 86.93 195 A 1 
ATOM 1521 N N   . LEU A 1 196 ? 12.294  0.786   -6.450  1.00 86.10 196 A 1 
ATOM 1522 C CA  . LEU A 1 196 ? 13.440  1.564   -6.925  1.00 86.09 196 A 1 
ATOM 1523 C C   . LEU A 1 196 ? 12.985  2.860   -7.602  1.00 85.51 196 A 1 
ATOM 1524 O O   . LEU A 1 196 ? 12.264  2.846   -8.599  1.00 84.19 196 A 1 
ATOM 1525 C CB  . LEU A 1 196 ? 14.301  0.730   -7.882  1.00 85.63 196 A 1 
ATOM 1526 C CG  . LEU A 1 196 ? 14.958  -0.515  -7.259  1.00 84.31 196 A 1 
ATOM 1527 C CD1 . LEU A 1 196 ? 15.783  -1.238  -8.317  1.00 79.66 196 A 1 
ATOM 1528 C CD2 . LEU A 1 196 ? 15.888  -0.151  -6.101  1.00 79.52 196 A 1 
ATOM 1529 N N   . VAL A 1 197 ? 13.467  3.979   -7.078  1.00 87.44 197 A 1 
ATOM 1530 C CA  . VAL A 1 197 ? 13.163  5.331   -7.547  1.00 86.99 197 A 1 
ATOM 1531 C C   . VAL A 1 197 ? 14.454  6.005   -7.996  1.00 87.39 197 A 1 
ATOM 1532 O O   . VAL A 1 197 ? 15.422  6.067   -7.254  1.00 86.18 197 A 1 
ATOM 1533 C CB  . VAL A 1 197 ? 12.479  6.137   -6.424  1.00 85.97 197 A 1 
ATOM 1534 C CG1 . VAL A 1 197 ? 12.227  7.590   -6.826  1.00 80.07 197 A 1 
ATOM 1535 C CG2 . VAL A 1 197 ? 11.143  5.499   -6.021  1.00 80.32 197 A 1 
ATOM 1536 N N   . GLY A 1 198 ? 14.489  6.542   -9.202  1.00 86.11 198 A 1 
ATOM 1537 C CA  . GLY A 1 198 ? 15.680  7.248   -9.679  1.00 85.34 198 A 1 
ATOM 1538 C C   . GLY A 1 198 ? 15.557  7.696   -11.123 1.00 84.73 198 A 1 
ATOM 1539 O O   . GLY A 1 198 ? 14.727  7.174   -11.871 1.00 82.80 198 A 1 
ATOM 1540 N N   . LEU A 1 199 ? 16.413  8.638   -11.513 1.00 83.74 199 A 1 
ATOM 1541 C CA  . LEU A 1 199 ? 16.471  9.128   -12.888 1.00 82.62 199 A 1 
ATOM 1542 C C   . LEU A 1 199 ? 16.828  8.000   -13.878 1.00 82.00 199 A 1 
ATOM 1543 O O   . LEU A 1 199 ? 17.340  6.942   -13.477 1.00 79.07 199 A 1 
ATOM 1544 C CB  . LEU A 1 199 ? 17.456  10.311  -12.965 1.00 81.58 199 A 1 
ATOM 1545 C CG  . LEU A 1 199 ? 17.007  11.566  -12.189 1.00 78.47 199 A 1 
ATOM 1546 C CD1 . LEU A 1 199 ? 18.079  12.642  -12.284 1.00 74.55 199 A 1 
ATOM 1547 C CD2 . LEU A 1 199 ? 15.700  12.158  -12.729 1.00 73.57 199 A 1 
ATOM 1548 N N   . PRO A 1 200 ? 16.558  8.189   -15.177 1.00 82.92 200 A 1 
ATOM 1549 C CA  . PRO A 1 200 ? 17.073  7.297   -16.207 1.00 80.80 200 A 1 
ATOM 1550 C C   . PRO A 1 200 ? 18.586  7.122   -16.054 1.00 79.77 200 A 1 
ATOM 1551 O O   . PRO A 1 200 ? 19.296  8.053   -15.683 1.00 74.82 200 A 1 
ATOM 1552 C CB  . PRO A 1 200 ? 16.702  7.948   -17.545 1.00 78.20 200 A 1 
ATOM 1553 C CG  . PRO A 1 200 ? 15.500  8.814   -17.192 1.00 76.35 200 A 1 
ATOM 1554 C CD  . PRO A 1 200 ? 15.806  9.277   -15.774 1.00 78.92 200 A 1 
ATOM 1555 N N   . ASN A 1 201 ? 19.082  5.925   -16.302 1.00 78.80 201 A 1 
ATOM 1556 C CA  . ASN A 1 201 ? 20.506  5.577   -16.193 1.00 79.11 201 A 1 
ATOM 1557 C C   . ASN A 1 201 ? 21.119  5.637   -14.778 1.00 79.92 201 A 1 
ATOM 1558 O O   . ASN A 1 201 ? 22.323  5.406   -14.650 1.00 77.08 201 A 1 
ATOM 1559 C CB  . ASN A 1 201 ? 21.317  6.365   -17.234 1.00 76.24 201 A 1 
ATOM 1560 C CG  . ASN A 1 201 ? 20.771  6.190   -18.638 1.00 70.24 201 A 1 
ATOM 1561 O OD1 . ASN A 1 201 ? 20.334  5.118   -19.015 1.00 63.46 201 A 1 
ATOM 1562 N ND2 . ASN A 1 201 ? 20.767  7.226   -19.441 1.00 62.70 201 A 1 
ATOM 1563 N N   . ALA A 1 202 ? 20.331  5.823   -13.713 1.00 80.00 202 A 1 
ATOM 1564 C CA  . ALA A 1 202 ? 20.811  5.751   -12.324 1.00 80.55 202 A 1 
ATOM 1565 C C   . ALA A 1 202 ? 21.309  4.351   -11.893 1.00 80.44 202 A 1 
ATOM 1566 O O   . ALA A 1 202 ? 21.856  4.196   -10.801 1.00 76.95 202 A 1 
ATOM 1567 C CB  . ALA A 1 202 ? 19.695  6.255   -11.402 1.00 80.28 202 A 1 
ATOM 1568 N N   . GLY A 1 203 ? 21.124  3.325   -12.719 1.00 80.80 203 A 1 
ATOM 1569 C CA  . GLY A 1 203 ? 21.581  1.957   -12.454 1.00 80.47 203 A 1 
ATOM 1570 C C   . GLY A 1 203 ? 20.546  1.053   -11.773 1.00 81.81 203 A 1 
ATOM 1571 O O   . GLY A 1 203 ? 20.922  -0.003  -11.269 1.00 79.69 203 A 1 
ATOM 1572 N N   . LYS A 1 204 ? 19.256  1.422   -11.773 1.00 82.92 204 A 1 
ATOM 1573 C CA  . LYS A 1 204 ? 18.166  0.661   -11.128 1.00 82.99 204 A 1 
ATOM 1574 C C   . LYS A 1 204 ? 18.070  -0.789  -11.622 1.00 83.80 204 A 1 
ATOM 1575 O O   . LYS A 1 204 ? 18.203  -1.714  -10.829 1.00 82.14 204 A 1 
ATOM 1576 C CB  . LYS A 1 204 ? 16.816  1.360   -11.339 1.00 80.92 204 A 1 
ATOM 1577 C CG  . LYS A 1 204 ? 16.752  2.784   -10.778 1.00 78.69 204 A 1 
ATOM 1578 C CD  . LYS A 1 204 ? 15.327  3.347   -10.832 1.00 76.88 204 A 1 
ATOM 1579 C CE  . LYS A 1 204 ? 14.743  3.480   -12.250 1.00 72.65 204 A 1 
ATOM 1580 N NZ  . LYS A 1 204 ? 15.299  4.649   -12.958 1.00 70.12 204 A 1 
ATOM 1581 N N   . SER A 1 205 ? 17.932  -0.974  -12.927 1.00 83.05 205 A 1 
ATOM 1582 C CA  . SER A 1 205 ? 17.802  -2.309  -13.526 1.00 82.20 205 A 1 
ATOM 1583 C C   . SER A 1 205 ? 19.068  -3.149  -13.358 1.00 82.69 205 A 1 
ATOM 1584 O O   . SER A 1 205 ? 18.995  -4.367  -13.185 1.00 79.59 205 A 1 
ATOM 1585 C CB  . SER A 1 205 ? 17.457  -2.188  -15.011 1.00 78.60 205 A 1 
ATOM 1586 O OG  . SER A 1 205 ? 16.533  -1.143  -15.227 1.00 70.23 205 A 1 
ATOM 1587 N N   . THR A 1 206 ? 20.242  -2.502  -13.352 1.00 79.35 206 A 1 
ATOM 1588 C CA  . THR A 1 206 ? 21.525  -3.164  -13.075 1.00 79.20 206 A 1 
ATOM 1589 C C   . THR A 1 206 ? 21.582  -3.634  -11.628 1.00 80.75 206 A 1 
ATOM 1590 O O   . THR A 1 206 ? 21.896  -4.796  -11.387 1.00 79.37 206 A 1 
ATOM 1591 C CB  . THR A 1 206 ? 22.707  -2.230  -13.364 1.00 76.72 206 A 1 
ATOM 1592 O OG1 . THR A 1 206 ? 22.569  -1.650  -14.637 1.00 69.38 206 A 1 
ATOM 1593 C CG2 . THR A 1 206 ? 24.042  -2.969  -13.344 1.00 67.55 206 A 1 
ATOM 1594 N N   . LEU A 1 207 ? 21.221  -2.773  -10.673 1.00 78.25 207 A 1 
ATOM 1595 C CA  . LEU A 1 207 ? 21.149  -3.129  -9.259  1.00 79.46 207 A 1 
ATOM 1596 C C   . LEU A 1 207 ? 20.203  -4.310  -9.051  1.00 80.22 207 A 1 
ATOM 1597 O O   . LEU A 1 207 ? 20.609  -5.307  -8.458  1.00 79.82 207 A 1 
ATOM 1598 C CB  . LEU A 1 207 ? 20.707  -1.903  -8.437  1.00 79.60 207 A 1 
ATOM 1599 C CG  . LEU A 1 207 ? 20.536  -2.187  -6.934  1.00 78.71 207 A 1 
ATOM 1600 C CD1 . LEU A 1 207 ? 21.857  -2.582  -6.271  1.00 74.65 207 A 1 
ATOM 1601 C CD2 . LEU A 1 207 ? 19.991  -0.951  -6.229  1.00 73.82 207 A 1 
ATOM 1602 N N   . LEU A 1 208 ? 18.990  -4.235  -9.588  1.00 82.60 208 A 1 
ATOM 1603 C CA  . LEU A 1 208 ? 18.009  -5.311  -9.469  1.00 82.91 208 A 1 
ATOM 1604 C C   . LEU A 1 208 ? 18.551  -6.633  -10.022 1.00 82.90 208 A 1 
ATOM 1605 O O   . LEU A 1 208 ? 18.405  -7.669  -9.385  1.00 79.74 208 A 1 
ATOM 1606 C CB  . LEU A 1 208 ? 16.712  -4.905  -10.186 1.00 81.39 208 A 1 
ATOM 1607 C CG  . LEU A 1 208 ? 15.570  -5.911  -9.964  1.00 80.10 208 A 1 
ATOM 1608 C CD1 . LEU A 1 208 ? 15.109  -5.934  -8.507  1.00 73.95 208 A 1 
ATOM 1609 C CD2 . LEU A 1 208 ? 14.380  -5.566  -10.847 1.00 73.23 208 A 1 
ATOM 1610 N N   . SER A 1 209 ? 19.214  -6.592  -11.170 1.00 81.71 209 A 1 
ATOM 1611 C CA  . SER A 1 209 ? 19.776  -7.790  -11.806 1.00 79.79 209 A 1 
ATOM 1612 C C   . SER A 1 209 ? 20.894  -8.434  -10.988 1.00 80.06 209 A 1 
ATOM 1613 O O   . SER A 1 209 ? 21.019  -9.653  -10.999 1.00 77.26 209 A 1 
ATOM 1614 C CB  . SER A 1 209 ? 20.305  -7.456  -13.202 1.00 77.68 209 A 1 
ATOM 1615 O OG  . SER A 1 209 ? 19.254  -6.974  -14.018 1.00 67.31 209 A 1 
ATOM 1616 N N   . VAL A 1 210 ? 21.695  -7.633  -10.269 1.00 77.64 210 A 1 
ATOM 1617 C CA  . VAL A 1 210 ? 22.802  -8.118  -9.429  1.00 76.65 210 A 1 
ATOM 1618 C C   . VAL A 1 210 ? 22.298  -8.682  -8.103  1.00 77.69 210 A 1 
ATOM 1619 O O   . VAL A 1 210 ? 22.790  -9.711  -7.648  1.00 74.93 210 A 1 
ATOM 1620 C CB  . VAL A 1 210 ? 23.828  -6.989  -9.203  1.00 75.47 210 A 1 
ATOM 1621 C CG1 . VAL A 1 210 ? 24.916  -7.363  -8.186  1.00 68.54 210 A 1 
ATOM 1622 C CG2 . VAL A 1 210 ? 24.542  -6.635  -10.514 1.00 67.90 210 A 1 
ATOM 1623 N N   . VAL A 1 211 ? 21.322  -8.032  -7.468  1.00 78.17 211 A 1 
ATOM 1624 C CA  . VAL A 1 211 ? 20.833  -8.445  -6.139  1.00 77.01 211 A 1 
ATOM 1625 C C   . VAL A 1 211 ? 19.758  -9.530  -6.199  1.00 77.50 211 A 1 
ATOM 1626 O O   . VAL A 1 211 ? 19.544  -10.235 -5.213  1.00 73.87 211 A 1 
ATOM 1627 C CB  . VAL A 1 211 ? 20.350  -7.249  -5.297  1.00 76.21 211 A 1 
ATOM 1628 C CG1 . VAL A 1 211 ? 21.451  -6.198  -5.136  1.00 68.91 211 A 1 
ATOM 1629 C CG2 . VAL A 1 211 ? 19.077  -6.588  -5.835  1.00 69.17 211 A 1 
ATOM 1630 N N   . SER A 1 212 ? 19.089  -9.674  -7.335  1.00 79.69 212 A 1 
ATOM 1631 C CA  . SER A 1 212 ? 17.989  -10.618 -7.505  1.00 77.97 212 A 1 
ATOM 1632 C C   . SER A 1 212 ? 18.497  -12.050 -7.644  1.00 77.04 212 A 1 
ATOM 1633 O O   . SER A 1 212 ? 19.213  -12.379 -8.584  1.00 72.70 212 A 1 
ATOM 1634 C CB  . SER A 1 212 ? 17.144  -10.237 -8.717  1.00 75.03 212 A 1 
ATOM 1635 O OG  . SER A 1 212 ? 16.086  -11.149 -8.898  1.00 65.87 212 A 1 
ATOM 1636 N N   . ALA A 1 213 ? 18.057  -12.912 -6.741  1.00 74.93 213 A 1 
ATOM 1637 C CA  . ALA A 1 213 ? 18.303  -14.347 -6.817  1.00 72.67 213 A 1 
ATOM 1638 C C   . ALA A 1 213 ? 17.315  -15.079 -7.743  1.00 73.13 213 A 1 
ATOM 1639 O O   . ALA A 1 213 ? 17.638  -16.142 -8.268  1.00 69.50 213 A 1 
ATOM 1640 C CB  . ALA A 1 213 ? 18.242  -14.903 -5.394  1.00 71.37 213 A 1 
ATOM 1641 N N   . ALA A 1 214 ? 16.120  -14.526 -7.920  1.00 73.03 214 A 1 
ATOM 1642 C CA  . ALA A 1 214 ? 15.085  -15.074 -8.790  1.00 72.87 214 A 1 
ATOM 1643 C C   . ALA A 1 214 ? 14.180  -13.954 -9.314  1.00 73.25 214 A 1 
ATOM 1644 O O   . ALA A 1 214 ? 13.967  -12.952 -8.634  1.00 69.83 214 A 1 
ATOM 1645 C CB  . ALA A 1 214 ? 14.277  -16.124 -8.014  1.00 69.44 214 A 1 
ATOM 1646 N N   . LYS A 1 215 ? 13.620  -14.147 -10.508 1.00 69.33 215 A 1 
ATOM 1647 C CA  . LYS A 1 215 ? 12.627  -13.243 -11.098 1.00 68.37 215 A 1 
ATOM 1648 C C   . LYS A 1 215 ? 11.247  -13.895 -11.001 1.00 67.18 215 A 1 
ATOM 1649 O O   . LYS A 1 215 ? 10.964  -14.793 -11.796 1.00 62.47 215 A 1 
ATOM 1650 C CB  . LYS A 1 215 ? 13.002  -12.891 -12.547 1.00 65.86 215 A 1 
ATOM 1651 C CG  . LYS A 1 215 ? 14.266  -12.027 -12.618 1.00 61.63 215 A 1 
ATOM 1652 C CD  . LYS A 1 215 ? 14.560  -11.590 -14.056 1.00 59.72 215 A 1 
ATOM 1653 C CE  . LYS A 1 215 ? 15.816  -10.713 -14.078 1.00 54.50 215 A 1 
ATOM 1654 N NZ  . LYS A 1 215 ? 16.108  -10.201 -15.441 1.00 47.98 215 A 1 
ATOM 1655 N N   . PRO A 1 216 ? 10.418  -13.517 -10.022 1.00 68.32 216 A 1 
ATOM 1656 C CA  . PRO A 1 216 ? 9.072   -14.056 -9.922  1.00 65.69 216 A 1 
ATOM 1657 C C   . PRO A 1 216 ? 8.237   -13.561 -11.108 1.00 65.43 216 A 1 
ATOM 1658 O O   . PRO A 1 216 ? 8.290   -12.386 -11.468 1.00 63.05 216 A 1 
ATOM 1659 C CB  . PRO A 1 216 ? 8.533   -13.569 -8.575  1.00 63.21 216 A 1 
ATOM 1660 C CG  . PRO A 1 216 ? 9.280   -12.258 -8.348  1.00 60.81 216 A 1 
ATOM 1661 C CD  . PRO A 1 216 ? 10.634  -12.493 -9.010  1.00 64.91 216 A 1 
ATOM 1662 N N   . LYS A 1 217 ? 7.461   -14.458 -11.703 1.00 64.55 217 A 1 
ATOM 1663 C CA  . LYS A 1 217 ? 6.400   -14.074 -12.635 1.00 63.15 217 A 1 
ATOM 1664 C C   . LYS A 1 217 ? 5.171   -13.679 -11.824 1.00 61.58 217 A 1 
ATOM 1665 O O   . LYS A 1 217 ? 4.782   -14.404 -10.913 1.00 57.43 217 A 1 
ATOM 1666 C CB  . LYS A 1 217 ? 6.081   -15.202 -13.622 1.00 58.88 217 A 1 
ATOM 1667 C CG  . LYS A 1 217 ? 7.208   -15.419 -14.643 1.00 52.49 217 A 1 
ATOM 1668 C CD  . LYS A 1 217 ? 6.770   -16.434 -15.709 1.00 49.77 217 A 1 
ATOM 1669 C CE  . LYS A 1 217 ? 7.847   -16.609 -16.780 1.00 44.55 217 A 1 
ATOM 1670 N NZ  . LYS A 1 217 ? 7.377   -17.501 -17.871 1.00 38.71 217 A 1 
ATOM 1671 N N   . ILE A 1 218 ? 4.578   -12.547 -12.153 1.00 58.35 218 A 1 
ATOM 1672 C CA  . ILE A 1 218 ? 3.320   -12.118 -11.545 1.00 56.92 218 A 1 
ATOM 1673 C C   . ILE A 1 218 ? 2.210   -12.958 -12.180 1.00 56.15 218 A 1 
ATOM 1674 O O   . ILE A 1 218 ? 1.938   -12.813 -13.369 1.00 52.25 218 A 1 
ATOM 1675 C CB  . ILE A 1 218 ? 3.094   -10.602 -11.738 1.00 53.40 218 A 1 
ATOM 1676 C CG1 . ILE A 1 218 ? 4.282   -9.778  -11.203 1.00 49.38 218 A 1 
ATOM 1677 C CG2 . ILE A 1 218 ? 1.798   -10.185 -11.020 1.00 48.74 218 A 1 
ATOM 1678 C CD1 . ILE A 1 218 ? 4.180   -8.291  -11.569 1.00 45.36 218 A 1 
ATOM 1679 N N   . ALA A 1 219 ? 1.602   -13.843 -11.407 1.00 50.38 219 A 1 
ATOM 1680 C CA  . ALA A 1 219 ? 0.373   -14.505 -11.820 1.00 49.67 219 A 1 
ATOM 1681 C C   . ALA A 1 219 ? -0.810  -13.566 -11.550 1.00 50.69 219 A 1 
ATOM 1682 O O   . ALA A 1 219 ? -0.898  -13.002 -10.463 1.00 47.32 219 A 1 
ATOM 1683 C CB  . ALA A 1 219 ? 0.256   -15.844 -11.085 1.00 44.31 219 A 1 
ATOM 1684 N N   . ASP A 1 220 ? -1.663  -13.376 -12.546 1.00 45.64 220 A 1 
ATOM 1685 C CA  . ASP A 1 220 ? -2.975  -12.723 -12.453 1.00 46.60 220 A 1 
ATOM 1686 C C   . ASP A 1 220 ? -3.012  -11.378 -11.716 1.00 48.33 220 A 1 
ATOM 1687 O O   . ASP A 1 220 ? -3.748  -11.176 -10.749 1.00 45.93 220 A 1 
ATOM 1688 C CB  . ASP A 1 220 ? -4.015  -13.733 -11.942 1.00 42.58 220 A 1 
ATOM 1689 C CG  . ASP A 1 220 ? -4.102  -14.975 -12.833 1.00 38.34 220 A 1 
ATOM 1690 O OD1 . ASP A 1 220 ? -3.916  -14.825 -14.061 1.00 35.09 220 A 1 
ATOM 1691 O OD2 . ASP A 1 220 ? -4.312  -16.070 -12.270 1.00 34.55 220 A 1 
ATOM 1692 N N   . TYR A 1 221 ? -2.236  -10.402 -12.191 1.00 46.16 221 A 1 
ATOM 1693 C CA  . TYR A 1 221 ? -2.386  -9.029  -11.725 1.00 45.82 221 A 1 
ATOM 1694 C C   . TYR A 1 221 ? -3.402  -8.291  -12.612 1.00 45.12 221 A 1 
ATOM 1695 O O   . TYR A 1 221 ? -3.055  -7.902  -13.734 1.00 43.37 221 A 1 
ATOM 1696 C CB  . TYR A 1 221 ? -1.025  -8.326  -11.644 1.00 43.60 221 A 1 
ATOM 1697 C CG  . TYR A 1 221 ? -0.819  -7.641  -10.306 1.00 40.88 221 A 1 
ATOM 1698 C CD1 . TYR A 1 221 ? -1.030  -6.257  -10.168 1.00 39.12 221 A 1 
ATOM 1699 C CD2 . TYR A 1 221 ? -0.428  -8.417  -9.197  1.00 38.68 221 A 1 
ATOM 1700 C CE1 . TYR A 1 221 ? -0.810  -5.644  -8.916  1.00 36.44 221 A 1 
ATOM 1701 C CE2 . TYR A 1 221 ? -0.215  -7.808  -7.948  1.00 36.96 221 A 1 
ATOM 1702 C CZ  . TYR A 1 221 ? -0.389  -6.418  -7.808  1.00 36.59 221 A 1 
ATOM 1703 O OH  . TYR A 1 221 ? -0.133  -5.835  -6.607  1.00 35.15 221 A 1 
ATOM 1704 N N   . PRO A 1 222 ? -4.630  -8.052  -12.146 1.00 48.29 222 A 1 
ATOM 1705 C CA  . PRO A 1 222 ? -5.718  -7.570  -13.005 1.00 46.14 222 A 1 
ATOM 1706 C C   . PRO A 1 222 ? -5.560  -6.129  -13.534 1.00 46.35 222 A 1 
ATOM 1707 O O   . PRO A 1 222 ? -6.459  -5.614  -14.193 1.00 43.98 222 A 1 
ATOM 1708 C CB  . PRO A 1 222 ? -7.003  -7.782  -12.182 1.00 42.38 222 A 1 
ATOM 1709 C CG  . PRO A 1 222 ? -6.533  -7.843  -10.731 1.00 41.97 222 A 1 
ATOM 1710 C CD  . PRO A 1 222 ? -5.127  -8.412  -10.821 1.00 44.68 222 A 1 
ATOM 1711 N N   . PHE A 1 223 ? -4.433  -5.461  -13.263 1.00 44.97 223 A 1 
ATOM 1712 C CA  . PHE A 1 223 ? -4.271  -4.013  -13.491 1.00 44.31 223 A 1 
ATOM 1713 C C   . PHE A 1 223 ? -3.016  -3.600  -14.262 1.00 45.16 223 A 1 
ATOM 1714 O O   . PHE A 1 223 ? -2.795  -2.401  -14.450 1.00 42.50 223 A 1 
ATOM 1715 C CB  . PHE A 1 223 ? -4.329  -3.270  -12.138 1.00 41.45 223 A 1 
ATOM 1716 C CG  . PHE A 1 223 ? -5.449  -3.762  -11.260 1.00 38.49 223 A 1 
ATOM 1717 C CD1 . PHE A 1 223 ? -6.756  -3.759  -11.762 1.00 35.85 223 A 1 
ATOM 1718 C CD2 . PHE A 1 223 ? -5.153  -4.416  -10.047 1.00 35.92 223 A 1 
ATOM 1719 C CE1 . PHE A 1 223 ? -7.747  -4.496  -11.113 1.00 33.12 223 A 1 
ATOM 1720 C CE2 . PHE A 1 223 ? -6.153  -5.147  -9.390  1.00 33.39 223 A 1 
ATOM 1721 C CZ  . PHE A 1 223 ? -7.436  -5.222  -9.949  1.00 32.84 223 A 1 
ATOM 1722 N N   . THR A 1 224 ? -2.185  -4.532  -14.706 1.00 44.53 224 A 1 
ATOM 1723 C CA  . THR A 1 224 ? -0.932  -4.200  -15.387 1.00 46.19 224 A 1 
ATOM 1724 C C   . THR A 1 224 ? -0.957  -4.675  -16.831 1.00 47.45 224 A 1 
ATOM 1725 O O   . THR A 1 224 ? -0.737  -5.838  -17.129 1.00 45.02 224 A 1 
ATOM 1726 C CB  . THR A 1 224 ? 0.296   -4.724  -14.627 1.00 42.25 224 A 1 
ATOM 1727 O OG1 . THR A 1 224 ? 0.244   -6.118  -14.489 1.00 39.46 224 A 1 
ATOM 1728 C CG2 . THR A 1 224 ? 0.390   -4.143  -13.221 1.00 37.97 224 A 1 
ATOM 1729 N N   . THR A 1 225 ? -1.142  -3.732  -17.750 1.00 44.87 225 A 1 
ATOM 1730 C CA  . THR A 1 225 ? -0.762  -3.946  -19.159 1.00 46.43 225 A 1 
ATOM 1731 C C   . THR A 1 225 ? 0.758   -3.929  -19.365 1.00 49.96 225 A 1 
ATOM 1732 O O   . THR A 1 225 ? 1.237   -4.196  -20.463 1.00 47.79 225 A 1 
ATOM 1733 C CB  . THR A 1 225 ? -1.404  -2.882  -20.071 1.00 40.38 225 A 1 
ATOM 1734 O OG1 . THR A 1 225 ? -1.151  -1.583  -19.573 1.00 35.95 225 A 1 
ATOM 1735 C CG2 . THR A 1 225 ? -2.924  -3.040  -20.152 1.00 34.36 225 A 1 
ATOM 1736 N N   . LEU A 1 226 ? 1.513   -3.565  -18.320 1.00 52.91 226 A 1 
ATOM 1737 C CA  . LEU A 1 226 ? 2.971   -3.500  -18.279 1.00 54.32 226 A 1 
ATOM 1738 C C   . LEU A 1 226 ? 3.444   -4.187  -16.997 1.00 56.70 226 A 1 
ATOM 1739 O O   . LEU A 1 226 ? 3.213   -3.672  -15.905 1.00 54.23 226 A 1 
ATOM 1740 C CB  . LEU A 1 226 ? 3.423   -2.031  -18.322 1.00 50.25 226 A 1 
ATOM 1741 C CG  . LEU A 1 226 ? 3.178   -1.323  -19.669 1.00 46.02 226 A 1 
ATOM 1742 C CD1 . LEU A 1 226 ? 3.430   0.171   -19.517 1.00 42.22 226 A 1 
ATOM 1743 C CD2 . LEU A 1 226 ? 4.104   -1.852  -20.769 1.00 41.12 226 A 1 
ATOM 1744 N N   . GLU A 1 227 ? 4.085   -5.331  -17.140 1.00 62.15 227 A 1 
ATOM 1745 C CA  . GLU A 1 227 ? 4.644   -6.077  -16.017 1.00 63.80 227 A 1 
ATOM 1746 C C   . GLU A 1 227 ? 5.879   -5.348  -15.460 1.00 66.34 227 A 1 
ATOM 1747 O O   . GLU A 1 227 ? 6.841   -5.111  -16.203 1.00 62.38 227 A 1 
ATOM 1748 C CB  . GLU A 1 227 ? 5.004   -7.507  -16.446 1.00 59.24 227 A 1 
ATOM 1749 C CG  . GLU A 1 227 ? 3.763   -8.353  -16.795 1.00 52.81 227 A 1 
ATOM 1750 C CD  . GLU A 1 227 ? 4.108   -9.796  -17.218 1.00 49.06 227 A 1 
ATOM 1751 O OE1 . GLU A 1 227 ? 3.153   -10.569 -17.453 1.00 46.66 227 A 1 
ATOM 1752 O OE2 . GLU A 1 227 ? 5.317   -10.117 -17.326 1.00 44.85 227 A 1 
ATOM 1753 N N   . PRO A 1 228 ? 5.893   -4.959  -14.163 1.00 67.80 228 A 1 
ATOM 1754 C CA  . PRO A 1 228 ? 7.091   -4.410  -13.548 1.00 67.99 228 A 1 
ATOM 1755 C C   . PRO A 1 228 ? 8.160   -5.500  -13.416 1.00 69.75 228 A 1 
ATOM 1756 O O   . PRO A 1 228 ? 7.870   -6.660  -13.117 1.00 68.10 228 A 1 
ATOM 1757 C CB  . PRO A 1 228 ? 6.643   -3.861  -12.192 1.00 65.19 228 A 1 
ATOM 1758 C CG  . PRO A 1 228 ? 5.460   -4.754  -11.837 1.00 63.13 228 A 1 
ATOM 1759 C CD  . PRO A 1 228 ? 4.824   -5.067  -13.188 1.00 64.97 228 A 1 
ATOM 1760 N N   . ASN A 1 229 ? 9.422   -5.112  -13.569 1.00 76.24 229 A 1 
ATOM 1761 C CA  . ASN A 1 229 ? 10.528  -6.025  -13.320 1.00 78.05 229 A 1 
ATOM 1762 C C   . ASN A 1 229 ? 10.668  -6.251  -11.815 1.00 80.31 229 A 1 
ATOM 1763 O O   . ASN A 1 229 ? 11.059  -5.338  -11.079 1.00 78.66 229 A 1 
ATOM 1764 C CB  . ASN A 1 229 ? 11.818  -5.459  -13.929 1.00 75.00 229 A 1 
ATOM 1765 C CG  . ASN A 1 229 ? 11.832  -5.492  -15.443 1.00 68.14 229 A 1 
ATOM 1766 O OD1 . ASN A 1 229 ? 11.443  -6.458  -16.073 1.00 61.74 229 A 1 
ATOM 1767 N ND2 . ASN A 1 229 ? 12.324  -4.454  -16.071 1.00 60.89 229 A 1 
ATOM 1768 N N   . LEU A 1 230 ? 10.381  -7.456  -11.358 1.00 78.23 230 A 1 
ATOM 1769 C CA  . LEU A 1 230 ? 10.543  -7.870  -9.968  1.00 78.71 230 A 1 
ATOM 1770 C C   . LEU A 1 230 ? 11.808  -8.712  -9.782  1.00 79.75 230 A 1 
ATOM 1771 O O   . LEU A 1 230 ? 12.216  -9.471  -10.666 1.00 77.57 230 A 1 
ATOM 1772 C CB  . LEU A 1 230 ? 9.296   -8.626  -9.483  1.00 76.08 230 A 1 
ATOM 1773 C CG  . LEU A 1 230 ? 7.977   -7.833  -9.528  1.00 72.57 230 A 1 
ATOM 1774 C CD1 . LEU A 1 230 ? 6.872   -8.698  -8.924  1.00 68.51 230 A 1 
ATOM 1775 C CD2 . LEU A 1 230 ? 8.037   -6.531  -8.737  1.00 67.22 230 A 1 
ATOM 1776 N N   . GLY A 1 231 ? 12.401  -8.595  -8.599  1.00 82.09 231 A 1 
ATOM 1777 C CA  . GLY A 1 231 ? 13.504  -9.425  -8.145  1.00 82.21 231 A 1 
ATOM 1778 C C   . GLY A 1 231 ? 13.335  -9.844  -6.690  1.00 83.72 231 A 1 
ATOM 1779 O O   . GLY A 1 231 ? 13.020  -9.019  -5.839  1.00 82.27 231 A 1 
ATOM 1780 N N   . ILE A 1 232 ? 13.566  -11.118 -6.405  1.00 79.05 232 A 1 
ATOM 1781 C CA  . ILE A 1 232 ? 13.620  -11.633 -5.033  1.00 78.56 232 A 1 
ATOM 1782 C C   . ILE A 1 232 ? 15.051  -11.483 -4.530  1.00 79.46 232 A 1 
ATOM 1783 O O   . ILE A 1 232 ? 15.974  -12.095 -5.071  1.00 77.53 232 A 1 
ATOM 1784 C CB  . ILE A 1 232 ? 13.133  -13.096 -4.947  1.00 75.98 232 A 1 
ATOM 1785 C CG1 . ILE A 1 232 ? 11.687  -13.215 -5.475  1.00 71.21 232 A 1 
ATOM 1786 C CG2 . ILE A 1 232 ? 13.228  -13.590 -3.492  1.00 69.30 232 A 1 
ATOM 1787 C CD1 . ILE A 1 232 ? 11.148  -14.649 -5.511  1.00 65.12 232 A 1 
ATOM 1788 N N   . VAL A 1 233 ? 15.237  -10.683 -3.483  1.00 79.54 233 A 1 
ATOM 1789 C CA  . VAL A 1 233 ? 16.527  -10.440 -2.844  1.00 79.62 233 A 1 
ATOM 1790 C C   . VAL A 1 233 ? 16.641  -11.334 -1.618  1.00 80.23 233 A 1 
ATOM 1791 O O   . VAL A 1 233 ? 15.820  -11.254 -0.705  1.00 78.04 233 A 1 
ATOM 1792 C CB  . VAL A 1 233 ? 16.696  -8.958  -2.485  1.00 79.32 233 A 1 
ATOM 1793 C CG1 . VAL A 1 233 ? 18.088  -8.702  -1.894  1.00 72.82 233 A 1 
ATOM 1794 C CG2 . VAL A 1 233 ? 16.529  -8.066  -3.722  1.00 72.91 233 A 1 
ATOM 1795 N N   . LYS A 1 234 ? 17.667  -12.187 -1.595  1.00 81.64 234 A 1 
ATOM 1796 C CA  . LYS A 1 234 ? 17.974  -13.021 -0.427  1.00 80.70 234 A 1 
ATOM 1797 C C   . LYS A 1 234 ? 18.628  -12.180 0.663   1.00 81.57 234 A 1 
ATOM 1798 O O   . LYS A 1 234 ? 19.550  -11.412 0.394   1.00 79.39 234 A 1 
ATOM 1799 C CB  . LYS A 1 234 ? 18.875  -14.202 -0.812  1.00 76.94 234 A 1 
ATOM 1800 C CG  . LYS A 1 234 ? 18.153  -15.225 -1.698  1.00 66.67 234 A 1 
ATOM 1801 C CD  . LYS A 1 234 ? 19.064  -16.427 -1.990  1.00 62.50 234 A 1 
ATOM 1802 C CE  . LYS A 1 234 ? 18.332  -17.453 -2.857  1.00 53.55 234 A 1 
ATOM 1803 N NZ  . LYS A 1 234 ? 19.190  -18.628 -3.162  1.00 45.36 234 A 1 
ATOM 1804 N N   . TYR A 1 235 ? 18.189  -12.382 1.887   1.00 72.52 235 A 1 
ATOM 1805 C CA  . TYR A 1 235 ? 18.780  -11.813 3.085   1.00 72.33 235 A 1 
ATOM 1806 C C   . TYR A 1 235 ? 19.271  -12.938 4.012   1.00 71.60 235 A 1 
ATOM 1807 O O   . TYR A 1 235 ? 19.200  -14.125 3.666   1.00 67.66 235 A 1 
ATOM 1808 C CB  . TYR A 1 235 ? 17.772  -10.841 3.731   1.00 71.89 235 A 1 
ATOM 1809 C CG  . TYR A 1 235 ? 18.344  -10.038 4.887   1.00 70.11 235 A 1 
ATOM 1810 C CD1 . TYR A 1 235 ? 17.810  -10.174 6.179   1.00 63.51 235 A 1 
ATOM 1811 C CD2 . TYR A 1 235 ? 19.442  -9.181  4.672   1.00 63.07 235 A 1 
ATOM 1812 C CE1 . TYR A 1 235 ? 18.363  -9.460  7.255   1.00 60.69 235 A 1 
ATOM 1813 C CE2 . TYR A 1 235 ? 20.007  -8.471  5.749   1.00 61.87 235 A 1 
ATOM 1814 C CZ  . TYR A 1 235 ? 19.466  -8.610  7.044   1.00 67.01 235 A 1 
ATOM 1815 O OH  . TYR A 1 235 ? 20.009  -7.932  8.087   1.00 66.31 235 A 1 
ATOM 1816 N N   . ARG A 1 236 ? 19.817  -12.571 5.181   1.00 72.89 236 A 1 
ATOM 1817 C CA  . ARG A 1 236 ? 20.315  -13.523 6.185   1.00 73.74 236 A 1 
ATOM 1818 C C   . ARG A 1 236 ? 19.184  -14.410 6.720   1.00 71.88 236 A 1 
ATOM 1819 O O   . ARG A 1 236 ? 18.012  -14.045 6.638   1.00 66.33 236 A 1 
ATOM 1820 C CB  . ARG A 1 236 ? 21.027  -12.760 7.314   1.00 72.67 236 A 1 
ATOM 1821 C CG  . ARG A 1 236 ? 22.248  -11.975 6.812   1.00 68.26 236 A 1 
ATOM 1822 C CD  . ARG A 1 236 ? 22.913  -11.210 7.958   1.00 65.84 236 A 1 
ATOM 1823 N NE  . ARG A 1 236 ? 24.058  -10.409 7.480   1.00 59.48 236 A 1 
ATOM 1824 C CZ  . ARG A 1 236 ? 24.806  -9.602  8.214   1.00 54.53 236 A 1 
ATOM 1825 N NH1 . ARG A 1 236 ? 24.584  -9.425  9.489   1.00 51.44 236 A 1 
ATOM 1826 N NH2 . ARG A 1 236 ? 25.802  -8.951  7.676   1.00 49.45 236 A 1 
ATOM 1827 N N   . ASP A 1 237 ? 19.556  -15.557 7.274   1.00 71.90 237 A 1 
ATOM 1828 C CA  . ASP A 1 237 ? 18.636  -16.488 7.945   1.00 71.74 237 A 1 
ATOM 1829 C C   . ASP A 1 237 ? 17.457  -16.953 7.070   1.00 70.78 237 A 1 
ATOM 1830 O O   . ASP A 1 237 ? 16.316  -17.026 7.527   1.00 65.53 237 A 1 
ATOM 1831 C CB  . ASP A 1 237 ? 18.176  -15.921 9.300   1.00 69.64 237 A 1 
ATOM 1832 C CG  . ASP A 1 237 ? 19.318  -15.329 10.117  1.00 64.16 237 A 1 
ATOM 1833 O OD1 . ASP A 1 237 ? 20.416  -15.926 10.101  1.00 59.48 237 A 1 
ATOM 1834 O OD2 . ASP A 1 237 ? 19.095  -14.231 10.675  1.00 60.78 237 A 1 
ATOM 1835 N N   . TYR A 1 238 ? 17.727  -17.230 5.792   1.00 71.74 238 A 1 
ATOM 1836 C CA  . TYR A 1 238 ? 16.720  -17.661 4.807   1.00 72.66 238 A 1 
ATOM 1837 C C   . TYR A 1 238 ? 15.563  -16.674 4.582   1.00 74.74 238 A 1 
ATOM 1838 O O   . TYR A 1 238 ? 14.557  -17.028 3.969   1.00 70.58 238 A 1 
ATOM 1839 C CB  . TYR A 1 238 ? 16.221  -19.079 5.131   1.00 69.32 238 A 1 
ATOM 1840 C CG  . TYR A 1 238 ? 17.331  -20.097 5.270   1.00 64.17 238 A 1 
ATOM 1841 C CD1 . TYR A 1 238 ? 17.858  -20.711 4.120   1.00 58.53 238 A 1 
ATOM 1842 C CD2 . TYR A 1 238 ? 17.844  -20.427 6.536   1.00 56.65 238 A 1 
ATOM 1843 C CE1 . TYR A 1 238 ? 18.889  -21.658 4.236   1.00 48.17 238 A 1 
ATOM 1844 C CE2 . TYR A 1 238 ? 18.879  -21.371 6.656   1.00 49.80 238 A 1 
ATOM 1845 C CZ  . TYR A 1 238 ? 19.398  -21.991 5.505   1.00 50.07 238 A 1 
ATOM 1846 O OH  . TYR A 1 238 ? 20.391  -22.913 5.614   1.00 51.41 238 A 1 
ATOM 1847 N N   . LYS A 1 239 ? 15.716  -15.434 5.031   1.00 65.97 239 A 1 
ATOM 1848 C CA  . LYS A 1 239 ? 14.751  -14.370 4.756   1.00 67.38 239 A 1 
ATOM 1849 C C   . LYS A 1 239 ? 14.992  -13.787 3.367   1.00 68.55 239 A 1 
ATOM 1850 O O   . LYS A 1 239 ? 16.116  -13.744 2.864   1.00 67.19 239 A 1 
ATOM 1851 C CB  . LYS A 1 239 ? 14.799  -13.302 5.858   1.00 66.56 239 A 1 
ATOM 1852 C CG  . LYS A 1 239 ? 14.411  -13.886 7.224   1.00 66.25 239 A 1 
ATOM 1853 C CD  . LYS A 1 239 ? 14.577  -12.862 8.347   1.00 64.28 239 A 1 
ATOM 1854 C CE  . LYS A 1 239 ? 14.277  -13.558 9.678   1.00 58.31 239 A 1 
ATOM 1855 N NZ  . LYS A 1 239 ? 14.639  -12.717 10.844  1.00 52.41 239 A 1 
ATOM 1856 N N   . SER A 1 240 ? 13.927  -13.312 2.757   1.00 73.40 240 A 1 
ATOM 1857 C CA  . SER A 1 240 ? 13.965  -12.632 1.467   1.00 73.81 240 A 1 
ATOM 1858 C C   . SER A 1 240 ? 12.926  -11.524 1.419   1.00 75.90 240 A 1 
ATOM 1859 O O   . SER A 1 240 ? 11.958  -11.544 2.174   1.00 74.30 240 A 1 
ATOM 1860 C CB  . SER A 1 240 ? 13.761  -13.625 0.318   1.00 69.66 240 A 1 
ATOM 1861 O OG  . SER A 1 240 ? 12.517  -14.292 0.425   1.00 61.84 240 A 1 
ATOM 1862 N N   . PHE A 1 241 ? 13.139  -10.565 0.528   1.00 72.90 241 A 1 
ATOM 1863 C CA  . PHE A 1 241 ? 12.172  -9.520  0.223   1.00 74.04 241 A 1 
ATOM 1864 C C   . PHE A 1 241 ? 12.108  -9.294  -1.284  1.00 74.32 241 A 1 
ATOM 1865 O O   . PHE A 1 241 ? 13.039  -9.633  -2.020  1.00 72.97 241 A 1 
ATOM 1866 C CB  . PHE A 1 241 ? 12.516  -8.242  0.997   1.00 74.95 241 A 1 
ATOM 1867 C CG  . PHE A 1 241 ? 13.849  -7.615  0.639   1.00 76.36 241 A 1 
ATOM 1868 C CD1 . PHE A 1 241 ? 15.016  -7.994  1.326   1.00 71.50 241 A 1 
ATOM 1869 C CD2 . PHE A 1 241 ? 13.917  -6.636  -0.365  1.00 71.53 241 A 1 
ATOM 1870 C CE1 . PHE A 1 241 ? 16.241  -7.389  1.017   1.00 68.92 241 A 1 
ATOM 1871 C CE2 . PHE A 1 241 ? 15.144  -6.032  -0.679  1.00 69.64 241 A 1 
ATOM 1872 C CZ  . PHE A 1 241 ? 16.307  -6.407  0.015   1.00 75.85 241 A 1 
ATOM 1873 N N   . VAL A 1 242 ? 11.003  -8.728  -1.752  1.00 81.40 242 A 1 
ATOM 1874 C CA  . VAL A 1 242 ? 10.769  -8.460  -3.169  1.00 80.46 242 A 1 
ATOM 1875 C C   . VAL A 1 242 ? 11.130  -7.015  -3.483  1.00 81.81 242 A 1 
ATOM 1876 O O   . VAL A 1 242 ? 10.688  -6.082  -2.820  1.00 81.00 242 A 1 
ATOM 1877 C CB  . VAL A 1 242 ? 9.326   -8.802  -3.580  1.00 77.09 242 A 1 
ATOM 1878 C CG1 . VAL A 1 242 ? 9.139   -8.642  -5.093  1.00 69.57 242 A 1 
ATOM 1879 C CG2 . VAL A 1 242 ? 8.977   -10.253 -3.226  1.00 68.79 242 A 1 
ATOM 1880 N N   . MET A 1 243 ? 11.923  -6.818  -4.521  1.00 83.47 243 A 1 
ATOM 1881 C CA  . MET A 1 243 ? 12.304  -5.510  -5.040  1.00 84.38 243 A 1 
ATOM 1882 C C   . MET A 1 243 ? 11.719  -5.314  -6.435  1.00 84.02 243 A 1 
ATOM 1883 O O   . MET A 1 243 ? 11.816  -6.201  -7.277  1.00 82.22 243 A 1 
ATOM 1884 C CB  . MET A 1 243 ? 13.832  -5.395  -5.013  1.00 83.74 243 A 1 
ATOM 1885 C CG  . MET A 1 243 ? 14.321  -3.997  -5.408  1.00 78.88 243 A 1 
ATOM 1886 S SD  . MET A 1 243 ? 16.125  -3.785  -5.341  1.00 79.76 243 A 1 
ATOM 1887 C CE  . MET A 1 243 ? 16.393  -3.764  -3.553  1.00 69.28 243 A 1 
ATOM 1888 N N   . ALA A 1 244 ? 11.139  -4.140  -6.689  1.00 85.02 244 A 1 
ATOM 1889 C CA  . ALA A 1 244 ? 10.602  -3.752  -7.986  1.00 84.23 244 A 1 
ATOM 1890 C C   . ALA A 1 244 ? 11.452  -2.656  -8.630  1.00 84.71 244 A 1 
ATOM 1891 O O   . ALA A 1 244 ? 11.677  -1.603  -8.031  1.00 83.26 244 A 1 
ATOM 1892 C CB  . ALA A 1 244 ? 9.148   -3.305  -7.824  1.00 82.21 244 A 1 
ATOM 1893 N N   . ASP A 1 245 ? 11.874  -2.869  -9.872  1.00 85.35 245 A 1 
ATOM 1894 C CA  . ASP A 1 245 ? 12.359  -1.798  -10.738 1.00 83.34 245 A 1 
ATOM 1895 C C   . ASP A 1 245 ? 11.160  -1.139  -11.412 1.00 81.76 245 A 1 
ATOM 1896 O O   . ASP A 1 245 ? 10.421  -1.787  -12.157 1.00 78.50 245 A 1 
ATOM 1897 C CB  . ASP A 1 245 ? 13.359  -2.318  -11.774 1.00 81.34 245 A 1 
ATOM 1898 C CG  . ASP A 1 245 ? 13.990  -1.205  -12.625 1.00 78.36 245 A 1 
ATOM 1899 O OD1 . ASP A 1 245 ? 13.902  -0.011  -12.245 1.00 73.02 245 A 1 
ATOM 1900 O OD2 . ASP A 1 245 ? 14.624  -1.539  -13.653 1.00 73.20 245 A 1 
ATOM 1901 N N   . ILE A 1 246 ? 10.972  0.146   -11.137 1.00 76.24 246 A 1 
ATOM 1902 C CA  . ILE A 1 246 ? 9.863   0.912   -11.682 1.00 73.13 246 A 1 
ATOM 1903 C C   . ILE A 1 246 ? 10.427  1.855   -12.741 1.00 71.54 246 A 1 
ATOM 1904 O O   . ILE A 1 246 ? 11.072  2.860   -12.408 1.00 66.39 246 A 1 
ATOM 1905 C CB  . ILE A 1 246 ? 9.064   1.603   -10.569 1.00 70.17 246 A 1 
ATOM 1906 C CG1 . ILE A 1 246 ? 8.566   0.541   -9.555  1.00 65.10 246 A 1 
ATOM 1907 C CG2 . ILE A 1 246 ? 7.878   2.345   -11.211 1.00 64.23 246 A 1 
ATOM 1908 C CD1 . ILE A 1 246 ? 7.955   1.118   -8.289  1.00 59.10 246 A 1 
ATOM 1909 N N   . PRO A 1 247 ? 10.209  1.555   -14.037 1.00 72.86 247 A 1 
ATOM 1910 C CA  . PRO A 1 247 ? 10.695  2.395   -15.112 1.00 68.91 247 A 1 
ATOM 1911 C C   . PRO A 1 247 ? 10.076  3.789   -15.059 1.00 66.35 247 A 1 
ATOM 1912 O O   . PRO A 1 247 ? 8.887   3.957   -14.784 1.00 60.28 247 A 1 
ATOM 1913 C CB  . PRO A 1 247 ? 10.348  1.664   -16.412 1.00 65.43 247 A 1 
ATOM 1914 C CG  . PRO A 1 247 ? 10.097  0.218   -15.989 1.00 63.44 247 A 1 
ATOM 1915 C CD  . PRO A 1 247 ? 9.564   0.364   -14.572 1.00 64.79 247 A 1 
ATOM 1916 N N   . GLY A 1 248 ? 10.857  4.806   -15.391 1.00 62.11 248 A 1 
ATOM 1917 C CA  . GLY A 1 248 ? 10.291  6.054   -15.888 1.00 58.74 248 A 1 
ATOM 1918 C C   . GLY A 1 248 ? 9.949   7.145   -14.877 1.00 60.21 248 A 1 
ATOM 1919 O O   . GLY A 1 248 ? 9.169   8.026   -15.231 1.00 55.49 248 A 1 
ATOM 1920 N N   . ILE A 1 249 ? 10.568  7.204   -13.685 1.00 61.38 249 A 1 
ATOM 1921 C CA  . ILE A 1 249 ? 10.611  8.482   -12.956 1.00 60.20 249 A 1 
ATOM 1922 C C   . ILE A 1 249 ? 11.640  9.375   -13.643 1.00 59.76 249 A 1 
ATOM 1923 O O   . ILE A 1 249 ? 12.835  9.323   -13.366 1.00 56.25 249 A 1 
ATOM 1924 C CB  . ILE A 1 249 ? 10.851  8.343   -11.447 1.00 56.09 249 A 1 
ATOM 1925 C CG1 . ILE A 1 249 ? 9.800   7.381   -10.866 1.00 52.08 249 A 1 
ATOM 1926 C CG2 . ILE A 1 249 ? 10.730  9.735   -10.782 1.00 52.22 249 A 1 
ATOM 1927 C CD1 . ILE A 1 249 ? 9.918   7.227   -9.361  1.00 48.41 249 A 1 
ATOM 1928 N N   . ILE A 1 250 ? 11.151  10.162  -14.585 1.00 59.38 250 A 1 
ATOM 1929 C CA  . ILE A 1 250 ? 11.885  11.192  -15.313 1.00 57.06 250 A 1 
ATOM 1930 C C   . ILE A 1 250 ? 11.388  12.537  -14.783 1.00 59.68 250 A 1 
ATOM 1931 O O   . ILE A 1 250 ? 10.236  12.647  -14.370 1.00 54.04 250 A 1 
ATOM 1932 C CB  . ILE A 1 250 ? 11.688  11.030  -16.840 1.00 48.67 250 A 1 
ATOM 1933 C CG1 . ILE A 1 250 ? 12.004  9.579   -17.298 1.00 43.78 250 A 1 
ATOM 1934 C CG2 . ILE A 1 250 ? 12.565  12.035  -17.609 1.00 43.10 250 A 1 
ATOM 1935 C CD1 . ILE A 1 250 ? 11.714  9.292   -18.774 1.00 38.89 250 A 1 
ATOM 1936 N N   . ALA A 1 251 ? 12.233  13.559  -14.794 1.00 52.73 251 A 1 
ATOM 1937 C CA  . ALA A 1 251 ? 11.799  14.921  -14.507 1.00 53.16 251 A 1 
ATOM 1938 C C   . ALA A 1 251 ? 10.637  15.305  -15.443 1.00 55.27 251 A 1 
ATOM 1939 O O   . ALA A 1 251 ? 10.769  15.232  -16.666 1.00 51.31 251 A 1 
ATOM 1940 C CB  . ALA A 1 251 ? 13.001  15.857  -14.656 1.00 49.33 251 A 1 
ATOM 1941 N N   . GLY A 1 252 ? 9.491   15.673  -14.872 1.00 55.99 252 A 1 
ATOM 1942 C CA  . GLY A 1 252 ? 8.240   15.924  -15.595 1.00 56.30 252 A 1 
ATOM 1943 C C   . GLY A 1 252 ? 7.332   14.703  -15.795 1.00 58.33 252 A 1 
ATOM 1944 O O   . GLY A 1 252 ? 6.385   14.772  -16.582 1.00 54.56 252 A 1 
ATOM 1945 N N   . ALA A 1 253 ? 7.580   13.575  -15.108 1.00 58.60 253 A 1 
ATOM 1946 C CA  . ALA A 1 253 ? 6.689   12.410  -15.137 1.00 57.23 253 A 1 
ATOM 1947 C C   . ALA A 1 253 ? 5.286   12.728  -14.591 1.00 57.60 253 A 1 
ATOM 1948 O O   . ALA A 1 253 ? 4.296   12.203  -15.101 1.00 56.05 253 A 1 
ATOM 1949 C CB  . ALA A 1 253 ? 7.344   11.266  -14.353 1.00 54.51 253 A 1 
ATOM 1950 N N   . SER A 1 254 ? 5.196   13.631  -13.607 1.00 56.89 254 A 1 
ATOM 1951 C CA  . SER A 1 254 ? 3.939   14.165  -13.067 1.00 57.64 254 A 1 
ATOM 1952 C C   . SER A 1 254 ? 3.138   14.994  -14.086 1.00 58.89 254 A 1 
ATOM 1953 O O   . SER A 1 254 ? 1.917   15.088  -13.982 1.00 56.40 254 A 1 
ATOM 1954 C CB  . SER A 1 254 ? 4.256   15.030  -11.843 1.00 55.45 254 A 1 
ATOM 1955 O OG  . SER A 1 254 ? 5.159   16.069  -12.188 1.00 50.99 254 A 1 
ATOM 1956 N N   . GLU A 1 255 ? 3.797   15.549  -15.093 1.00 57.27 255 A 1 
ATOM 1957 C CA  . GLU A 1 255 ? 3.181   16.317  -16.191 1.00 58.93 255 A 1 
ATOM 1958 C C   . GLU A 1 255 ? 2.692   15.416  -17.345 1.00 58.14 255 A 1 
ATOM 1959 O O   . GLU A 1 255 ? 2.263   15.911  -18.387 1.00 54.24 255 A 1 
ATOM 1960 C CB  . GLU A 1 255 ? 4.167   17.378  -16.719 1.00 58.12 255 A 1 
ATOM 1961 C CG  . GLU A 1 255 ? 4.633   18.378  -15.652 1.00 53.49 255 A 1 
ATOM 1962 C CD  . GLU A 1 255 ? 5.697   19.365  -16.168 1.00 50.56 255 A 1 
ATOM 1963 O OE1 . GLU A 1 255 ? 5.967   20.341  -15.431 1.00 47.05 255 A 1 
ATOM 1964 O OE2 . GLU A 1 255 ? 6.293   19.135  -17.253 1.00 49.17 255 A 1 
ATOM 1965 N N   . GLY A 1 256 ? 2.773   14.096  -17.182 1.00 58.02 256 A 1 
ATOM 1966 C CA  . GLY A 1 256 ? 2.346   13.143  -18.211 1.00 57.35 256 A 1 
ATOM 1967 C C   . GLY A 1 256 ? 3.361   12.917  -19.340 1.00 58.04 256 A 1 
ATOM 1968 O O   . GLY A 1 256 ? 3.006   12.342  -20.368 1.00 54.45 256 A 1 
ATOM 1969 N N   . LYS A 1 257 ? 4.622   13.327  -19.157 1.00 53.79 257 A 1 
ATOM 1970 C CA  . LYS A 1 257 ? 5.684   13.019  -20.121 1.00 53.52 257 A 1 
ATOM 1971 C C   . LYS A 1 257 ? 5.993   11.517  -20.098 1.00 52.07 257 A 1 
ATOM 1972 O O   . LYS A 1 257 ? 6.564   10.990  -19.143 1.00 49.00 257 A 1 
ATOM 1973 C CB  . LYS A 1 257 ? 6.926   13.898  -19.881 1.00 51.44 257 A 1 
ATOM 1974 C CG  . LYS A 1 257 ? 6.676   15.350  -20.317 1.00 48.30 257 A 1 
ATOM 1975 C CD  . LYS A 1 257 ? 7.845   16.284  -19.970 1.00 47.93 257 A 1 
ATOM 1976 C CE  . LYS A 1 257 ? 7.523   17.703  -20.458 1.00 43.07 257 A 1 
ATOM 1977 N NZ  . LYS A 1 257 ? 8.118   18.754  -19.584 1.00 38.99 257 A 1 
ATOM 1978 N N   . GLY A 1 258 ? 5.618   10.829  -21.170 1.00 49.31 258 A 1 
ATOM 1979 C CA  . GLY A 1 258 ? 5.834   9.397   -21.359 1.00 49.32 258 A 1 
ATOM 1980 C C   . GLY A 1 258 ? 4.875   8.506   -20.554 1.00 51.84 258 A 1 
ATOM 1981 O O   . GLY A 1 258 ? 3.743   8.876   -20.255 1.00 49.09 258 A 1 
ATOM 1982 N N   . LEU A 1 259 ? 5.341   7.303   -20.201 1.00 44.86 259 A 1 
ATOM 1983 C CA  . LEU A 1 259 ? 4.572   6.304   -19.438 1.00 45.32 259 A 1 
ATOM 1984 C C   . LEU A 1 259 ? 4.515   6.598   -17.919 1.00 49.05 259 A 1 
ATOM 1985 O O   . LEU A 1 259 ? 4.014   5.778   -17.154 1.00 46.49 259 A 1 
ATOM 1986 C CB  . LEU A 1 259 ? 5.164   4.911   -19.741 1.00 40.69 259 A 1 
ATOM 1987 C CG  . LEU A 1 259 ? 4.944   4.414   -21.186 1.00 36.99 259 A 1 
ATOM 1988 C CD1 . LEU A 1 259 ? 5.866   3.234   -21.488 1.00 33.53 259 A 1 
ATOM 1989 C CD2 . LEU A 1 259 ? 3.502   3.963   -21.411 1.00 33.44 259 A 1 
ATOM 1990 N N   . GLY A 1 260 ? 5.016   7.756   -17.470 1.00 50.31 260 A 1 
ATOM 1991 C CA  . GLY A 1 260 ? 5.287   8.094   -16.069 1.00 51.06 260 A 1 
ATOM 1992 C C   . GLY A 1 260 ? 4.116   7.872   -15.110 1.00 54.63 260 A 1 
ATOM 1993 O O   . GLY A 1 260 ? 4.286   7.187   -14.104 1.00 53.30 260 A 1 
ATOM 1994 N N   . LEU A 1 261 ? 2.910   8.344   -15.440 1.00 50.75 261 A 1 
ATOM 1995 C CA  . LEU A 1 261 ? 1.737   8.200   -14.565 1.00 52.50 261 A 1 
ATOM 1996 C C   . LEU A 1 261 ? 1.341   6.736   -14.321 1.00 55.43 261 A 1 
ATOM 1997 O O   . LEU A 1 261 ? 0.941   6.385   -13.217 1.00 53.71 261 A 1 
ATOM 1998 C CB  . LEU A 1 261 ? 0.545   8.965   -15.164 1.00 50.10 261 A 1 
ATOM 1999 C CG  . LEU A 1 261 ? 0.674   10.496  -15.105 1.00 46.38 261 A 1 
ATOM 2000 C CD1 . LEU A 1 261 ? -0.456  11.128  -15.912 1.00 43.98 261 A 1 
ATOM 2001 C CD2 . LEU A 1 261 ? 0.593   11.026  -13.676 1.00 43.06 261 A 1 
ATOM 2002 N N   . ARG A 1 262 ? 1.466   5.871   -15.321 1.00 53.62 262 A 1 
ATOM 2003 C CA  . ARG A 1 262 ? 1.144   4.445   -15.178 1.00 54.39 262 A 1 
ATOM 2004 C C   . ARG A 1 262 ? 2.155   3.726   -14.292 1.00 56.39 262 A 1 
ATOM 2005 O O   . ARG A 1 262 ? 1.765   2.844   -13.547 1.00 55.32 262 A 1 
ATOM 2006 C CB  . ARG A 1 262 ? 1.043   3.755   -16.544 1.00 50.38 262 A 1 
ATOM 2007 C CG  . ARG A 1 262 ? -0.178  4.220   -17.350 1.00 45.48 262 A 1 
ATOM 2008 C CD  . ARG A 1 262 ? -0.286  3.412   -18.648 1.00 43.67 262 A 1 
ATOM 2009 N NE  . ARG A 1 262 ? -1.444  3.824   -19.461 1.00 38.81 262 A 1 
ATOM 2010 C CZ  . ARG A 1 262 ? -1.800  3.308   -20.629 1.00 35.00 262 A 1 
ATOM 2011 N NH1 . ARG A 1 262 ? -1.124  2.348   -21.197 1.00 33.58 262 A 1 
ATOM 2012 N NH2 . ARG A 1 262 ? -2.854  3.755   -21.257 1.00 32.36 262 A 1 
ATOM 2013 N N   . PHE A 1 263 ? 3.424   4.121   -14.345 1.00 56.14 263 A 1 
ATOM 2014 C CA  . PHE A 1 263 ? 4.463   3.528   -13.507 1.00 55.77 263 A 1 
ATOM 2015 C C   . PHE A 1 263 ? 4.446   4.056   -12.075 1.00 58.01 263 A 1 
ATOM 2016 O O   . PHE A 1 263 ? 4.664   3.277   -11.150 1.00 55.77 263 A 1 
ATOM 2017 C CB  . PHE A 1 263 ? 5.823   3.733   -14.162 1.00 51.60 263 A 1 
ATOM 2018 C CG  . PHE A 1 263 ? 6.022   2.868   -15.387 1.00 48.65 263 A 1 
ATOM 2019 C CD1 . PHE A 1 263 ? 6.055   1.469   -15.260 1.00 45.39 263 A 1 
ATOM 2020 C CD2 . PHE A 1 263 ? 6.191   3.459   -16.648 1.00 44.91 263 A 1 
ATOM 2021 C CE1 . PHE A 1 263 ? 6.262   0.663   -16.392 1.00 40.54 263 A 1 
ATOM 2022 C CE2 . PHE A 1 263 ? 6.402   2.654   -17.779 1.00 41.04 263 A 1 
ATOM 2023 C CZ  . PHE A 1 263 ? 6.442   1.257   -17.650 1.00 41.34 263 A 1 
ATOM 2024 N N   . LEU A 1 264 ? 4.105   5.330   -11.862 1.00 59.07 264 A 1 
ATOM 2025 C CA  . LEU A 1 264 ? 3.978   5.910   -10.522 1.00 60.01 264 A 1 
ATOM 2026 C C   . LEU A 1 264 ? 2.937   5.164   -9.667  1.00 62.25 264 A 1 
ATOM 2027 O O   . LEU A 1 264 ? 3.175   4.945   -8.478  1.00 60.24 264 A 1 
ATOM 2028 C CB  . LEU A 1 264 ? 3.663   7.409   -10.654 1.00 56.03 264 A 1 
ATOM 2029 C CG  . LEU A 1 264 ? 4.860   8.272   -11.104 1.00 52.52 264 A 1 
ATOM 2030 C CD1 . LEU A 1 264 ? 4.396   9.675   -11.487 1.00 50.72 264 A 1 
ATOM 2031 C CD2 . LEU A 1 264 ? 5.914   8.426   -10.016 1.00 50.39 264 A 1 
ATOM 2032 N N   . ARG A 1 265 ? 1.877   4.636   -10.280 1.00 63.34 265 A 1 
ATOM 2033 C CA  . ARG A 1 265 ? 0.882   3.765   -9.622  1.00 63.23 265 A 1 
ATOM 2034 C C   . ARG A 1 265 ? 1.481   2.494   -9.005  1.00 65.65 265 A 1 
ATOM 2035 O O   . ARG A 1 265 ? 0.999   2.008   -7.987  1.00 63.39 265 A 1 
ATOM 2036 C CB  . ARG A 1 265 ? -0.187  3.365   -10.642 1.00 59.10 265 A 1 
ATOM 2037 C CG  . ARG A 1 265 ? -1.038  4.551   -11.092 1.00 53.38 265 A 1 
ATOM 2038 C CD  . ARG A 1 265 ? -1.986  4.127   -12.210 1.00 51.29 265 A 1 
ATOM 2039 N NE  . ARG A 1 265 ? -2.807  5.255   -12.669 1.00 46.97 265 A 1 
ATOM 2040 C CZ  . ARG A 1 265 ? -3.825  5.183   -13.509 1.00 40.71 265 A 1 
ATOM 2041 N NH1 . ARG A 1 265 ? -4.182  4.062   -14.073 1.00 38.50 265 A 1 
ATOM 2042 N NH2 . ARG A 1 265 ? -4.516  6.252   -13.795 1.00 37.44 265 A 1 
ATOM 2043 N N   . HIS A 1 266 ? 2.539   1.957   -9.595  1.00 64.74 266 A 1 
ATOM 2044 C CA  . HIS A 1 266 ? 3.213   0.779   -9.043  1.00 65.04 266 A 1 
ATOM 2045 C C   . HIS A 1 266 ? 4.029   1.128   -7.795  1.00 66.47 266 A 1 
ATOM 2046 O O   . HIS A 1 266 ? 4.160   0.307   -6.894  1.00 65.07 266 A 1 
ATOM 2047 C CB  . HIS A 1 266 ? 4.106   0.126   -10.099 1.00 61.62 266 A 1 
ATOM 2048 C CG  . HIS A 1 266 ? 3.368   -0.358  -11.319 1.00 58.61 266 A 1 
ATOM 2049 N ND1 . HIS A 1 266 ? 2.876   0.412   -12.346 1.00 53.52 266 A 1 
ATOM 2050 C CD2 . HIS A 1 266 ? 3.075   -1.656  -11.622 1.00 51.39 266 A 1 
ATOM 2051 C CE1 . HIS A 1 266 ? 2.302   -0.404  -13.245 1.00 49.96 266 A 1 
ATOM 2052 N NE2 . HIS A 1 266 ? 2.407   -1.671  -12.845 1.00 50.14 266 A 1 
ATOM 2053 N N   . ILE A 1 267 ? 4.541   2.361   -7.705  1.00 67.21 267 A 1 
ATOM 2054 C CA  . ILE A 1 267 ? 5.295   2.838   -6.535  1.00 67.73 267 A 1 
ATOM 2055 C C   . ILE A 1 267 ? 4.384   2.945   -5.317  1.00 69.49 267 A 1 
ATOM 2056 O O   . ILE A 1 267 ? 4.811   2.656   -4.200  1.00 66.86 267 A 1 
ATOM 2057 C CB  . ILE A 1 267 ? 5.971   4.197   -6.813  1.00 64.45 267 A 1 
ATOM 2058 C CG1 . ILE A 1 267 ? 6.822   4.139   -8.093  1.00 60.22 267 A 1 
ATOM 2059 C CG2 . ILE A 1 267 ? 6.859   4.607   -5.631  1.00 60.34 267 A 1 
ATOM 2060 C CD1 . ILE A 1 267 ? 7.407   5.492   -8.475  1.00 55.81 267 A 1 
ATOM 2061 N N   . GLU A 1 268 ? 3.124   3.301   -5.522  1.00 65.24 268 A 1 
ATOM 2062 C CA  . GLU A 1 268 ? 2.134   3.379   -4.445  1.00 65.42 268 A 1 
ATOM 2063 C C   . GLU A 1 268 ? 1.931   2.032   -3.745  1.00 66.44 268 A 1 
ATOM 2064 O O   . GLU A 1 268 ? 1.613   2.004   -2.561  1.00 63.99 268 A 1 
ATOM 2065 C CB  . GLU A 1 268 ? 0.797   3.883   -4.991  1.00 62.82 268 A 1 
ATOM 2066 C CG  . GLU A 1 268 ? 0.882   5.346   -5.437  1.00 57.25 268 A 1 
ATOM 2067 C CD  . GLU A 1 268 ? -0.419  5.854   -6.069  1.00 54.43 268 A 1 
ATOM 2068 O OE1 . GLU A 1 268 ? -0.507  7.088   -6.251  1.00 50.79 268 A 1 
ATOM 2069 O OE2 . GLU A 1 268 ? -1.276  5.025   -6.437  1.00 51.03 268 A 1 
ATOM 2070 N N   . ARG A 1 269 ? 2.206   0.925   -4.430  1.00 69.60 269 A 1 
ATOM 2071 C CA  . ARG A 1 269 ? 2.085   -0.437  -3.899  1.00 69.36 269 A 1 
ATOM 2072 C C   . ARG A 1 269 ? 3.411   -1.023  -3.400  1.00 71.12 269 A 1 
ATOM 2073 O O   . ARG A 1 269 ? 3.585   -2.240  -3.406  1.00 67.63 269 A 1 
ATOM 2074 C CB  . ARG A 1 269 ? 1.378   -1.330  -4.920  1.00 66.15 269 A 1 
ATOM 2075 C CG  . ARG A 1 269 ? -0.014  -0.795  -5.285  1.00 62.83 269 A 1 
ATOM 2076 C CD  . ARG A 1 269 ? -0.780  -1.769  -6.176  1.00 62.69 269 A 1 
ATOM 2077 N NE  . ARG A 1 269 ? -1.281  -2.933  -5.428  1.00 57.36 269 A 1 
ATOM 2078 C CZ  . ARG A 1 269 ? -2.351  -3.653  -5.739  1.00 51.98 269 A 1 
ATOM 2079 N NH1 . ARG A 1 269 ? -3.030  -3.446  -6.829  1.00 48.01 269 A 1 
ATOM 2080 N NH2 . ARG A 1 269 ? -2.772  -4.589  -4.951  1.00 46.48 269 A 1 
ATOM 2081 N N   . ASN A 1 270 ? 4.351   -0.183  -2.974  1.00 70.01 270 A 1 
ATOM 2082 C CA  . ASN A 1 270 ? 5.593   -0.596  -2.325  1.00 70.92 270 A 1 
ATOM 2083 C C   . ASN A 1 270 ? 5.630   -0.080  -0.884  1.00 71.07 270 A 1 
ATOM 2084 O O   . ASN A 1 270 ? 5.215   1.049   -0.627  1.00 69.86 270 A 1 
ATOM 2085 C CB  . ASN A 1 270 ? 6.795   -0.093  -3.129  1.00 69.90 270 A 1 
ATOM 2086 C CG  . ASN A 1 270 ? 6.829   -0.638  -4.548  1.00 66.26 270 A 1 
ATOM 2087 O OD1 . ASN A 1 270 ? 6.511   -1.769  -4.837  1.00 61.40 270 A 1 
ATOM 2088 N ND2 . ASN A 1 270 ? 7.238   0.161   -5.494  1.00 63.13 270 A 1 
ATOM 2089 N N   . ALA A 1 271 ? 6.168   -0.865  0.049   1.00 75.80 271 A 1 
ATOM 2090 C CA  . ALA A 1 271 ? 6.262   -0.482  1.459   1.00 75.37 271 A 1 
ATOM 2091 C C   . ALA A 1 271 ? 7.387   0.539   1.710   1.00 77.82 271 A 1 
ATOM 2092 O O   . ALA A 1 271 ? 7.253   1.447   2.534   1.00 75.85 271 A 1 
ATOM 2093 C CB  . ALA A 1 271 ? 6.457   -1.756  2.285   1.00 71.49 271 A 1 
ATOM 2094 N N   . VAL A 1 272 ? 8.499   0.404   0.995   1.00 79.25 272 A 1 
ATOM 2095 C CA  . VAL A 1 272 ? 9.695   1.247   1.121   1.00 81.18 272 A 1 
ATOM 2096 C C   . VAL A 1 272 ? 10.116  1.769   -0.250  1.00 82.71 272 A 1 
ATOM 2097 O O   . VAL A 1 272 ? 10.117  1.035   -1.234  1.00 82.67 272 A 1 
ATOM 2098 C CB  . VAL A 1 272 ? 10.846  0.471   1.785   1.00 81.21 272 A 1 
ATOM 2099 C CG1 . VAL A 1 272 ? 12.099  1.341   1.960   1.00 73.98 272 A 1 
ATOM 2100 C CG2 . VAL A 1 272 ? 10.455  -0.056  3.174   1.00 73.72 272 A 1 
ATOM 2101 N N   . LEU A 1 273 ? 10.533  3.031   -0.309  1.00 83.59 273 A 1 
ATOM 2102 C CA  . LEU A 1 273 ? 11.090  3.635   -1.516  1.00 84.79 273 A 1 
ATOM 2103 C C   . LEU A 1 273 ? 12.610  3.764   -1.385  1.00 87.02 273 A 1 
ATOM 2104 O O   . LEU A 1 273 ? 13.106  4.459   -0.495  1.00 86.36 273 A 1 
ATOM 2105 C CB  . LEU A 1 273 ? 10.416  4.987   -1.783  1.00 82.61 273 A 1 
ATOM 2106 C CG  . LEU A 1 273 ? 8.884   4.927   -1.945  1.00 80.33 273 A 1 
ATOM 2107 C CD1 . LEU A 1 273 ? 8.358   6.327   -2.239  1.00 75.58 273 A 1 
ATOM 2108 C CD2 . LEU A 1 273 ? 8.447   3.986   -3.067  1.00 74.33 273 A 1 
ATOM 2109 N N   . LEU A 1 274 ? 13.336  3.124   -2.288  1.00 87.09 274 A 1 
ATOM 2110 C CA  . LEU A 1 274 ? 14.783  3.241   -2.401  1.00 87.33 274 A 1 
ATOM 2111 C C   . LEU A 1 274 ? 15.138  4.205   -3.537  1.00 87.51 274 A 1 
ATOM 2112 O O   . LEU A 1 274 ? 15.034  3.864   -4.714  1.00 86.63 274 A 1 
ATOM 2113 C CB  . LEU A 1 274 ? 15.404  1.845   -2.582  1.00 86.74 274 A 1 
ATOM 2114 C CG  . LEU A 1 274 ? 16.937  1.861   -2.704  1.00 84.82 274 A 1 
ATOM 2115 C CD1 . LEU A 1 274 ? 17.607  2.449   -1.460  1.00 78.32 274 A 1 
ATOM 2116 C CD2 . LEU A 1 274 ? 17.463  0.438   -2.890  1.00 78.16 274 A 1 
ATOM 2117 N N   . PHE A 1 275 ? 15.571  5.400   -3.164  1.00 86.80 275 A 1 
ATOM 2118 C CA  . PHE A 1 275 ? 16.066  6.396   -4.101  1.00 86.56 275 A 1 
ATOM 2119 C C   . PHE A 1 275 ? 17.490  6.050   -4.515  1.00 87.61 275 A 1 
ATOM 2120 O O   . PHE A 1 275 ? 18.362  5.894   -3.662  1.00 86.43 275 A 1 
ATOM 2121 C CB  . PHE A 1 275 ? 15.999  7.789   -3.477  1.00 85.59 275 A 1 
ATOM 2122 C CG  . PHE A 1 275 ? 14.587  8.299   -3.285  1.00 84.58 275 A 1 
ATOM 2123 C CD1 . PHE A 1 275 ? 14.039  9.202   -4.213  1.00 78.42 275 A 1 
ATOM 2124 C CD2 . PHE A 1 275 ? 13.813  7.858   -2.197  1.00 78.92 275 A 1 
ATOM 2125 C CE1 . PHE A 1 275 ? 12.726  9.670   -4.046  1.00 77.39 275 A 1 
ATOM 2126 C CE2 . PHE A 1 275 ? 12.498  8.318   -2.035  1.00 77.59 275 A 1 
ATOM 2127 C CZ  . PHE A 1 275 ? 11.956  9.230   -2.957  1.00 80.97 275 A 1 
ATOM 2128 N N   . LEU A 1 276 ? 17.717  5.965   -5.813  1.00 86.20 276 A 1 
ATOM 2129 C CA  . LEU A 1 276 ? 19.013  5.661   -6.397  1.00 85.86 276 A 1 
ATOM 2130 C C   . LEU A 1 276 ? 19.521  6.877   -7.172  1.00 85.84 276 A 1 
ATOM 2131 O O   . LEU A 1 276 ? 18.911  7.289   -8.159  1.00 84.36 276 A 1 
ATOM 2132 C CB  . LEU A 1 276 ? 18.873  4.407   -7.277  1.00 84.45 276 A 1 
ATOM 2133 C CG  . LEU A 1 276 ? 20.196  3.657   -7.460  1.00 79.46 276 A 1 
ATOM 2134 C CD1 . LEU A 1 276 ? 20.588  2.907   -6.186  1.00 74.75 276 A 1 
ATOM 2135 C CD2 . LEU A 1 276 ? 20.048  2.625   -8.581  1.00 72.40 276 A 1 
ATOM 2136 N N   . VAL A 1 277 ? 20.636  7.440   -6.707  1.00 85.25 277 A 1 
ATOM 2137 C CA  . VAL A 1 277 ? 21.296  8.593   -7.334  1.00 84.96 277 A 1 
ATOM 2138 C C   . VAL A 1 277 ? 22.722  8.187   -7.708  1.00 84.49 277 A 1 
ATOM 2139 O O   . VAL A 1 277 ? 23.404  7.579   -6.884  1.00 82.74 277 A 1 
ATOM 2140 C CB  . VAL A 1 277 ? 21.273  9.820   -6.404  1.00 84.68 277 A 1 
ATOM 2141 C CG1 . VAL A 1 277 ? 21.965  11.023  -7.054  1.00 79.84 277 A 1 
ATOM 2142 C CG2 . VAL A 1 277 ? 19.833  10.235  -6.075  1.00 79.33 277 A 1 
ATOM 2143 N N   . PRO A 1 278 ? 23.189  8.466   -8.926  1.00 84.47 278 A 1 
ATOM 2144 C CA  . PRO A 1 278 ? 24.547  8.127   -9.326  1.00 83.40 278 A 1 
ATOM 2145 C C   . PRO A 1 278 ? 25.583  8.989   -8.586  1.00 83.77 278 A 1 
ATOM 2146 O O   . PRO A 1 278 ? 25.333  10.149  -8.262  1.00 81.45 278 A 1 
ATOM 2147 C CB  . PRO A 1 278 ? 24.571  8.296   -10.847 1.00 81.26 278 A 1 
ATOM 2148 C CG  . PRO A 1 278 ? 23.531  9.384   -11.097 1.00 78.40 278 A 1 
ATOM 2149 C CD  . PRO A 1 278 ? 22.487  9.132   -10.017 1.00 80.88 278 A 1 
ATOM 2150 N N   . ALA A 1 279 ? 26.748  8.420   -8.290  1.00 79.05 279 A 1 
ATOM 2151 C CA  . ALA A 1 279 ? 27.827  9.090   -7.556  1.00 77.01 279 A 1 
ATOM 2152 C C   . ALA A 1 279 ? 28.506  10.207  -8.363  1.00 78.05 279 A 1 
ATOM 2153 O O   . ALA A 1 279 ? 29.111  11.102  -7.776  1.00 74.15 279 A 1 
ATOM 2154 C CB  . ALA A 1 279 ? 28.851  8.035   -7.124  1.00 73.39 279 A 1 
ATOM 2155 N N   . ASP A 1 280 ? 28.400  10.161  -9.684  1.00 79.08 280 A 1 
ATOM 2156 C CA  . ASP A 1 280 ? 28.868  11.190  -10.615 1.00 77.95 280 A 1 
ATOM 2157 C C   . ASP A 1 280 ? 27.885  12.363  -10.765 1.00 80.03 280 A 1 
ATOM 2158 O O   . ASP A 1 280 ? 28.179  13.330  -11.464 1.00 77.14 280 A 1 
ATOM 2159 C CB  . ASP A 1 280 ? 29.232  10.538  -11.968 1.00 74.05 280 A 1 
ATOM 2160 C CG  . ASP A 1 280 ? 28.091  9.765   -12.653 1.00 66.76 280 A 1 
ATOM 2161 O OD1 . ASP A 1 280 ? 27.018  9.600   -12.034 1.00 59.28 280 A 1 
ATOM 2162 O OD2 . ASP A 1 280 ? 28.327  9.238   -13.767 1.00 61.43 280 A 1 
ATOM 2163 N N   . SER A 1 281 ? 26.764  12.327  -10.054 1.00 81.23 281 A 1 
ATOM 2164 C CA  . SER A 1 281 ? 25.859  13.470  -9.976  1.00 81.85 281 A 1 
ATOM 2165 C C   . SER A 1 281 ? 26.571  14.692  -9.382  1.00 82.38 281 A 1 
ATOM 2166 O O   . SER A 1 281 ? 27.195  14.598  -8.319  1.00 80.70 281 A 1 
ATOM 2167 C CB  . SER A 1 281 ? 24.641  13.142  -9.118  1.00 81.36 281 A 1 
ATOM 2168 O OG  . SER A 1 281 ? 23.820  14.289  -9.012  1.00 74.30 281 A 1 
ATOM 2169 N N   . PRO A 1 282 ? 26.426  15.880  -9.989  1.00 84.24 282 A 1 
ATOM 2170 C CA  . PRO A 1 282 ? 27.024  17.110  -9.467  1.00 83.28 282 A 1 
ATOM 2171 C C   . PRO A 1 282 ? 26.457  17.525  -8.101  1.00 83.44 282 A 1 
ATOM 2172 O O   . PRO A 1 282 ? 27.124  18.233  -7.343  1.00 79.58 282 A 1 
ATOM 2173 C CB  . PRO A 1 282 ? 26.739  18.168  -10.540 1.00 82.44 282 A 1 
ATOM 2174 C CG  . PRO A 1 282 ? 25.471  17.663  -11.228 1.00 79.75 282 A 1 
ATOM 2175 C CD  . PRO A 1 282 ? 25.644  16.149  -11.187 1.00 82.88 282 A 1 
ATOM 2176 N N   . ASP A 1 283 ? 25.234  17.123  -7.772  1.00 83.06 283 A 1 
ATOM 2177 C CA  . ASP A 1 283 ? 24.596  17.371  -6.482  1.00 83.37 283 A 1 
ATOM 2178 C C   . ASP A 1 283 ? 23.536  16.298  -6.183  1.00 84.21 283 A 1 
ATOM 2179 O O   . ASP A 1 283 ? 22.365  16.414  -6.558  1.00 82.58 283 A 1 
ATOM 2180 C CB  . ASP A 1 283 ? 24.015  18.800  -6.449  1.00 81.42 283 A 1 
ATOM 2181 C CG  . ASP A 1 283 ? 23.476  19.227  -5.074  1.00 78.67 283 A 1 
ATOM 2182 O OD1 . ASP A 1 283 ? 23.285  18.365  -4.184  1.00 74.34 283 A 1 
ATOM 2183 O OD2 . ASP A 1 283 ? 23.219  20.446  -4.902  1.00 73.10 283 A 1 
ATOM 2184 N N   . VAL A 1 284 ? 23.947  15.286  -5.427  1.00 81.63 284 A 1 
ATOM 2185 C CA  . VAL A 1 284 ? 23.087  14.181  -4.964  1.00 81.32 284 A 1 
ATOM 2186 C C   . VAL A 1 284 ? 21.861  14.690  -4.196  1.00 83.18 284 A 1 
ATOM 2187 O O   . VAL A 1 284 ? 20.746  14.194  -4.370  1.00 82.35 284 A 1 
ATOM 2188 C CB  . VAL A 1 284 ? 23.915  13.226  -4.076  1.00 79.52 284 A 1 
ATOM 2189 C CG1 . VAL A 1 284 ? 23.077  12.086  -3.493  1.00 74.49 284 A 1 
ATOM 2190 C CG2 . VAL A 1 284 ? 25.083  12.608  -4.850  1.00 73.44 284 A 1 
ATOM 2191 N N   . CYS A 1 285 ? 22.042  15.722  -3.360  1.00 82.01 285 A 1 
ATOM 2192 C CA  . CYS A 1 285 ? 20.945  16.304  -2.590  1.00 81.49 285 A 1 
ATOM 2193 C C   . CYS A 1 285 ? 19.927  17.018  -3.486  1.00 82.64 285 A 1 
ATOM 2194 O O   . CYS A 1 285 ? 18.725  16.971  -3.210  1.00 81.88 285 A 1 
ATOM 2195 C CB  . CYS A 1 285 ? 21.504  17.297  -1.561  1.00 78.52 285 A 1 
ATOM 2196 S SG  . CYS A 1 285 ? 22.365  16.427  -0.222  1.00 68.41 285 A 1 
ATOM 2197 N N   . ALA A 1 286 ? 20.388  17.706  -4.525  1.00 85.23 286 A 1 
ATOM 2198 C CA  . ALA A 1 286 ? 19.503  18.361  -5.480  1.00 85.07 286 A 1 
ATOM 2199 C C   . ALA A 1 286 ? 18.688  17.335  -6.277  1.00 85.77 286 A 1 
ATOM 2200 O O   . ALA A 1 286 ? 17.470  17.494  -6.370  1.00 85.12 286 A 1 
ATOM 2201 C CB  . ALA A 1 286 ? 20.310  19.289  -6.388  1.00 84.41 286 A 1 
ATOM 2202 N N   . GLU A 1 287 ? 19.325  16.275  -6.776  1.00 84.95 287 A 1 
ATOM 2203 C CA  . GLU A 1 287 ? 18.622  15.212  -7.504  1.00 84.92 287 A 1 
ATOM 2204 C C   . GLU A 1 287 ? 17.585  14.497  -6.637  1.00 85.60 287 A 1 
ATOM 2205 O O   . GLU A 1 287 ? 16.432  14.356  -7.049  1.00 84.83 287 A 1 
ATOM 2206 C CB  . GLU A 1 287 ? 19.609  14.189  -8.063  1.00 83.94 287 A 1 
ATOM 2207 C CG  . GLU A 1 287 ? 20.323  14.744  -9.295  1.00 77.38 287 A 1 
ATOM 2208 C CD  . GLU A 1 287 ? 21.144  13.673  -10.024 1.00 77.14 287 A 1 
ATOM 2209 O OE1 . GLU A 1 287 ? 22.044  14.081  -10.783 1.00 68.72 287 A 1 
ATOM 2210 O OE2 . GLU A 1 287 ? 20.874  12.469  -9.820  1.00 70.10 287 A 1 
ATOM 2211 N N   . TYR A 1 288 ? 17.950  14.137  -5.407  1.00 85.07 288 A 1 
ATOM 2212 C CA  . TYR A 1 288 ? 16.999  13.565  -4.455  1.00 85.34 288 A 1 
ATOM 2213 C C   . TYR A 1 288 ? 15.785  14.479  -4.237  1.00 85.87 288 A 1 
ATOM 2214 O O   . TYR A 1 288 ? 14.643  14.025  -4.270  1.00 85.51 288 A 1 
ATOM 2215 C CB  . TYR A 1 288 ? 17.717  13.286  -3.130  1.00 85.53 288 A 1 
ATOM 2216 C CG  . TYR A 1 288 ? 16.768  12.833  -2.038  1.00 85.03 288 A 1 
ATOM 2217 C CD1 . TYR A 1 288 ? 16.455  13.690  -0.963  1.00 79.67 288 A 1 
ATOM 2218 C CD2 . TYR A 1 288 ? 16.154  11.570  -2.126  1.00 79.36 288 A 1 
ATOM 2219 C CE1 . TYR A 1 288 ? 15.541  13.276  0.022   1.00 79.00 288 A 1 
ATOM 2220 C CE2 . TYR A 1 288 ? 15.235  11.155  -1.143  1.00 78.86 288 A 1 
ATOM 2221 C CZ  . TYR A 1 288 ? 14.929  12.009  -0.068  1.00 83.02 288 A 1 
ATOM 2222 O OH  . TYR A 1 288 ? 14.040  11.608  0.882   1.00 81.70 288 A 1 
ATOM 2223 N N   . ARG A 1 289 ? 16.002  15.793  -4.076  1.00 86.47 289 A 1 
ATOM 2224 C CA  . ARG A 1 289 ? 14.904  16.767  -3.926  1.00 85.33 289 A 1 
ATOM 2225 C C   . ARG A 1 289 ? 14.064  16.935  -5.192  1.00 85.76 289 A 1 
ATOM 2226 O O   . ARG A 1 289 ? 12.912  17.344  -5.086  1.00 84.90 289 A 1 
ATOM 2227 C CB  . ARG A 1 289 ? 15.463  18.135  -3.524  1.00 84.93 289 A 1 
ATOM 2228 C CG  . ARG A 1 289 ? 15.957  18.196  -2.073  1.00 78.57 289 A 1 
ATOM 2229 C CD  . ARG A 1 289 ? 16.648  19.546  -1.879  1.00 76.26 289 A 1 
ATOM 2230 N NE  . ARG A 1 289 ? 17.301  19.657  -0.563  1.00 67.51 289 A 1 
ATOM 2231 C CZ  . ARG A 1 289 ? 18.179  20.577  -0.212  1.00 57.85 289 A 1 
ATOM 2232 N NH1 . ARG A 1 289 ? 18.541  21.538  -1.018  1.00 52.53 289 A 1 
ATOM 2233 N NH2 . ARG A 1 289 ? 18.724  20.549  0.976   1.00 49.96 289 A 1 
ATOM 2234 N N   . VAL A 1 290 ? 14.625  16.720  -6.366  1.00 87.28 290 A 1 
ATOM 2235 C CA  . VAL A 1 290 ? 13.865  16.711  -7.625  1.00 86.53 290 A 1 
ATOM 2236 C C   . VAL A 1 290 ? 12.946  15.497  -7.648  1.00 87.25 290 A 1 
ATOM 2237 O O   . VAL A 1 290 ? 11.738  15.680  -7.764  1.00 86.58 290 A 1 
ATOM 2238 C CB  . VAL A 1 290 ? 14.780  16.779  -8.860  1.00 85.48 290 A 1 
ATOM 2239 C CG1 . VAL A 1 290 ? 14.007  16.546  -10.166 1.00 80.21 290 A 1 
ATOM 2240 C CG2 . VAL A 1 290 ? 15.429  18.167  -8.970  1.00 80.05 290 A 1 
ATOM 2241 N N   . LEU A 1 291 ? 13.486  14.303  -7.423  1.00 86.63 291 A 1 
ATOM 2242 C CA  . LEU A 1 291 ? 12.703  13.064  -7.375  1.00 85.93 291 A 1 
ATOM 2243 C C   . LEU A 1 291 ? 11.588  13.129  -6.324  1.00 86.46 291 A 1 
ATOM 2244 O O   . LEU A 1 291 ? 10.448  12.763  -6.597  1.00 85.94 291 A 1 
ATOM 2245 C CB  . LEU A 1 291 ? 13.647  11.889  -7.065  1.00 85.63 291 A 1 
ATOM 2246 C CG  . LEU A 1 291 ? 14.655  11.559  -8.180  1.00 83.91 291 A 1 
ATOM 2247 C CD1 . LEU A 1 291 ? 15.660  10.534  -7.664  1.00 80.49 291 A 1 
ATOM 2248 C CD2 . LEU A 1 291 ? 13.959  10.984  -9.415  1.00 80.12 291 A 1 
ATOM 2249 N N   . LEU A 1 292 ? 11.904  13.655  -5.140  1.00 86.95 292 A 1 
ATOM 2250 C CA  . LEU A 1 292 ? 10.933  13.807  -4.061  1.00 86.52 292 A 1 
ATOM 2251 C C   . LEU A 1 292 ? 9.792   14.760  -4.435  1.00 86.57 292 A 1 
ATOM 2252 O O   . LEU A 1 292 ? 8.638   14.477  -4.136  1.00 85.83 292 A 1 
ATOM 2253 C CB  . LEU A 1 292 ? 11.680  14.293  -2.810  1.00 85.99 292 A 1 
ATOM 2254 C CG  . LEU A 1 292 ? 10.844  14.198  -1.529  1.00 80.01 292 A 1 
ATOM 2255 C CD1 . LEU A 1 292 ? 10.637  12.737  -1.125  1.00 74.42 292 A 1 
ATOM 2256 C CD2 . LEU A 1 292 ? 11.572  14.923  -0.396  1.00 74.16 292 A 1 
ATOM 2257 N N   . ARG A 1 293 ? 10.102  15.873  -5.108  1.00 87.37 293 A 1 
ATOM 2258 C CA  . ARG A 1 293 ? 9.084   16.823  -5.585  1.00 86.30 293 A 1 
ATOM 2259 C C   . ARG A 1 293 ? 8.195   16.224  -6.670  1.00 85.88 293 A 1 
ATOM 2260 O O   . ARG A 1 293 ? 7.001   16.499  -6.654  1.00 84.51 293 A 1 
ATOM 2261 C CB  . ARG A 1 293 ? 9.744   18.113  -6.093  1.00 86.06 293 A 1 
ATOM 2262 C CG  . ARG A 1 293 ? 10.082  19.054  -4.934  1.00 75.66 293 A 1 
ATOM 2263 C CD  . ARG A 1 293 ? 10.676  20.372  -5.441  1.00 73.92 293 A 1 
ATOM 2264 N NE  . ARG A 1 293 ? 12.042  20.198  -5.969  1.00 64.81 293 A 1 
ATOM 2265 C CZ  . ARG A 1 293 ? 12.768  21.122  -6.581  1.00 58.74 293 A 1 
ATOM 2266 N NH1 . ARG A 1 293 ? 12.304  22.315  -6.817  1.00 54.06 293 A 1 
ATOM 2267 N NH2 . ARG A 1 293 ? 13.982  20.860  -6.968  1.00 49.35 293 A 1 
ATOM 2268 N N   . GLU A 1 294 ? 8.755   15.431  -7.571  1.00 83.83 294 A 1 
ATOM 2269 C CA  . GLU A 1 294 ? 7.957   14.731  -8.584  1.00 81.99 294 A 1 
ATOM 2270 C C   . GLU A 1 294 ? 6.973   13.749  -7.936  1.00 82.46 294 A 1 
ATOM 2271 O O   . GLU A 1 294 ? 5.789   13.762  -8.269  1.00 81.47 294 A 1 
ATOM 2272 C CB  . GLU A 1 294 ? 8.872   14.006  -9.585  1.00 80.62 294 A 1 
ATOM 2273 C CG  . GLU A 1 294 ? 9.647   14.958  -10.511 1.00 73.58 294 A 1 
ATOM 2274 C CD  . GLU A 1 294 ? 8.749   15.873  -11.357 1.00 71.86 294 A 1 
ATOM 2275 O OE1 . GLU A 1 294 ? 9.048   17.090  -11.422 1.00 65.13 294 A 1 
ATOM 2276 O OE2 . GLU A 1 294 ? 7.762   15.382  -11.934 1.00 64.67 294 A 1 
ATOM 2277 N N   . LEU A 1 295 ? 7.423   12.974  -6.944  1.00 83.47 295 A 1 
ATOM 2278 C CA  . LEU A 1 295 ? 6.542   12.080  -6.184  1.00 82.53 295 A 1 
ATOM 2279 C C   . LEU A 1 295 ? 5.462   12.840  -5.408  1.00 82.34 295 A 1 
ATOM 2280 O O   . LEU A 1 295 ? 4.301   12.446  -5.435  1.00 81.41 295 A 1 
ATOM 2281 C CB  . LEU A 1 295 ? 7.375   11.228  -5.214  1.00 81.88 295 A 1 
ATOM 2282 C CG  . LEU A 1 295 ? 8.264   10.172  -5.888  1.00 78.28 295 A 1 
ATOM 2283 C CD1 . LEU A 1 295 ? 9.061   9.445   -4.808  1.00 73.20 295 A 1 
ATOM 2284 C CD2 . LEU A 1 295 ? 7.457   9.128   -6.654  1.00 72.28 295 A 1 
ATOM 2285 N N   . GLN A 1 296 ? 5.829   13.940  -4.754  1.00 85.39 296 A 1 
ATOM 2286 C CA  . GLN A 1 296 ? 4.885   14.761  -3.995  1.00 84.78 296 A 1 
ATOM 2287 C C   . GLN A 1 296 ? 3.827   15.421  -4.890  1.00 84.00 296 A 1 
ATOM 2288 O O   . GLN A 1 296 ? 2.674   15.551  -4.481  1.00 82.65 296 A 1 
ATOM 2289 C CB  . GLN A 1 296 ? 5.672   15.820  -3.214  1.00 84.95 296 A 1 
ATOM 2290 C CG  . GLN A 1 296 ? 4.770   16.617  -2.261  1.00 78.19 296 A 1 
ATOM 2291 C CD  . GLN A 1 296 ? 5.527   17.661  -1.450  1.00 75.94 296 A 1 
ATOM 2292 O OE1 . GLN A 1 296 ? 6.674   18.019  -1.700  1.00 70.47 296 A 1 
ATOM 2293 N NE2 . GLN A 1 296 ? 4.896   18.215  -0.436  1.00 67.90 296 A 1 
ATOM 2294 N N   . ARG A 1 297 ? 4.203   15.847  -6.088  1.00 82.41 297 A 1 
ATOM 2295 C CA  . ARG A 1 297 ? 3.266   16.404  -7.076  1.00 80.72 297 A 1 
ATOM 2296 C C   . ARG A 1 297 ? 2.305   15.353  -7.608  1.00 79.74 297 A 1 
ATOM 2297 O O   . ARG A 1 297 ? 1.167   15.689  -7.906  1.00 77.26 297 A 1 
ATOM 2298 C CB  . ARG A 1 297 ? 4.044   16.994  -8.254  1.00 80.34 297 A 1 
ATOM 2299 C CG  . ARG A 1 297 ? 4.639   18.363  -7.930  1.00 74.79 297 A 1 
ATOM 2300 C CD  . ARG A 1 297 ? 5.511   18.772  -9.117  1.00 73.25 297 A 1 
ATOM 2301 N NE  . ARG A 1 297 ? 6.039   20.138  -8.966  1.00 67.98 297 A 1 
ATOM 2302 C CZ  . ARG A 1 297 ? 6.771   20.764  -9.866  1.00 63.17 297 A 1 
ATOM 2303 N NH1 . ARG A 1 297 ? 7.146   20.185  -10.977 1.00 59.27 297 A 1 
ATOM 2304 N NH2 . ARG A 1 297 ? 7.135   22.003  -9.667  1.00 56.63 297 A 1 
ATOM 2305 N N   . TYR A 1 298 ? 2.778   14.125  -7.745  1.00 75.67 298 A 1 
ATOM 2306 C CA  . TYR A 1 298 ? 1.955   13.013  -8.187  1.00 73.20 298 A 1 
ATOM 2307 C C   . TYR A 1 298 ? 0.940   12.604  -7.112  1.00 74.02 298 A 1 
ATOM 2308 O O   . TYR A 1 298 ? -0.258  12.629  -7.367  1.00 71.49 298 A 1 
ATOM 2309 C CB  . TYR A 1 298 ? 2.864   11.854  -8.592  1.00 70.92 298 A 1 
ATOM 2310 C CG  . TYR A 1 298 ? 2.071   10.606  -8.911  1.00 66.74 298 A 1 
ATOM 2311 C CD1 . TYR A 1 298 ? 2.004   9.560   -7.971  1.00 61.87 298 A 1 
ATOM 2312 C CD2 . TYR A 1 298 ? 1.322   10.537  -10.102 1.00 59.91 298 A 1 
ATOM 2313 C CE1 . TYR A 1 298 ? 1.182   8.448   -8.221  1.00 57.29 298 A 1 
ATOM 2314 C CE2 . TYR A 1 298 ? 0.495   9.425   -10.352 1.00 56.96 298 A 1 
ATOM 2315 C CZ  . TYR A 1 298 ? 0.419   8.382   -9.407  1.00 57.14 298 A 1 
ATOM 2316 O OH  . TYR A 1 298 ? -0.398  7.329   -9.629  1.00 57.47 298 A 1 
ATOM 2317 N N   . ASN A 1 299 ? 1.427   12.275  -5.910  1.00 74.86 299 A 1 
ATOM 2318 C CA  . ASN A 1 299 ? 0.586   11.942  -4.770  1.00 75.04 299 A 1 
ATOM 2319 C C   . ASN A 1 299 ? 1.268   12.384  -3.455  1.00 77.72 299 A 1 
ATOM 2320 O O   . ASN A 1 299 ? 2.290   11.813  -3.071  1.00 77.01 299 A 1 
ATOM 2321 C CB  . ASN A 1 299 ? 0.260   10.436  -4.794  1.00 72.35 299 A 1 
ATOM 2322 C CG  . ASN A 1 299 ? -0.698  10.042  -3.678  1.00 67.64 299 A 1 
ATOM 2323 O OD1 . ASN A 1 299 ? -1.011  10.830  -2.802  1.00 62.86 299 A 1 
ATOM 2324 N ND2 . ASN A 1 299 ? -1.175  8.823   -3.672  1.00 61.44 299 A 1 
ATOM 2325 N N   . PRO A 1 300 ? 0.705   13.381  -2.742  1.00 77.24 300 A 1 
ATOM 2326 C CA  . PRO A 1 300 ? 1.253   13.852  -1.468  1.00 77.17 300 A 1 
ATOM 2327 C C   . PRO A 1 300 ? 1.383   12.753  -0.405  1.00 77.65 300 A 1 
ATOM 2328 O O   . PRO A 1 300 ? 2.302   12.797  0.413   1.00 75.66 300 A 1 
ATOM 2329 C CB  . PRO A 1 300 ? 0.294   14.952  -1.004  1.00 76.76 300 A 1 
ATOM 2330 C CG  . PRO A 1 300 ? -0.335  15.460  -2.299  1.00 74.60 300 A 1 
ATOM 2331 C CD  . PRO A 1 300 ? -0.421  14.200  -3.149  1.00 77.59 300 A 1 
ATOM 2332 N N   . GLU A 1 301 ? 0.511   11.744  -0.432  1.00 76.04 301 A 1 
ATOM 2333 C CA  . GLU A 1 301 ? 0.487   10.641  0.533   1.00 74.62 301 A 1 
ATOM 2334 C C   . GLU A 1 301 ? 1.726   9.733   0.429   1.00 76.24 301 A 1 
ATOM 2335 O O   . GLU A 1 301 ? 2.095   9.045   1.385   1.00 74.60 301 A 1 
ATOM 2336 C CB  . GLU A 1 301 ? -0.777  9.802   0.321   1.00 70.97 301 A 1 
ATOM 2337 C CG  . GLU A 1 301 ? -2.085  10.604  0.394   1.00 63.27 301 A 1 
ATOM 2338 C CD  . GLU A 1 301 ? -3.323  9.721   0.169   1.00 58.35 301 A 1 
ATOM 2339 O OE1 . GLU A 1 301 ? -4.405  10.139  0.636   1.00 54.30 301 A 1 
ATOM 2340 O OE2 . GLU A 1 301 ? -3.184  8.629   -0.434  1.00 51.49 301 A 1 
ATOM 2341 N N   . MET A 1 302 ? 2.437   9.763   -0.687  1.00 76.43 302 A 1 
ATOM 2342 C CA  . MET A 1 302 ? 3.703   9.038   -0.857  1.00 77.29 302 A 1 
ATOM 2343 C C   . MET A 1 302 ? 4.803   9.531   0.086   1.00 79.15 302 A 1 
ATOM 2344 O O   . MET A 1 302 ? 5.788   8.826   0.329   1.00 78.79 302 A 1 
ATOM 2345 C CB  . MET A 1 302 ? 4.193   9.157   -2.302  1.00 75.35 302 A 1 
ATOM 2346 C CG  . MET A 1 302 ? 3.199   8.569   -3.301  1.00 71.88 302 A 1 
ATOM 2347 S SD  . MET A 1 302 ? 3.967   8.186   -4.889  1.00 70.14 302 A 1 
ATOM 2348 C CE  . MET A 1 302 ? 4.747   6.644   -4.404  1.00 60.65 302 A 1 
ATOM 2349 N N   . MET A 1 303 ? 4.643   10.735  0.642   1.00 80.82 303 A 1 
ATOM 2350 C CA  . MET A 1 303 ? 5.582   11.311  1.605   1.00 81.58 303 A 1 
ATOM 2351 C C   . MET A 1 303 ? 5.570   10.589  2.956   1.00 82.49 303 A 1 
ATOM 2352 O O   . MET A 1 303 ? 6.566   10.668  3.685   1.00 81.42 303 A 1 
ATOM 2353 C CB  . MET A 1 303 ? 5.279   12.805  1.782   1.00 81.41 303 A 1 
ATOM 2354 C CG  . MET A 1 303 ? 5.506   13.579  0.482   1.00 78.91 303 A 1 
ATOM 2355 S SD  . MET A 1 303 ? 7.210   13.528  -0.147  1.00 75.10 303 A 1 
ATOM 2356 C CE  . MET A 1 303 ? 8.026   14.488  1.143   1.00 64.76 303 A 1 
ATOM 2357 N N   . ASP A 1 304 ? 4.504   9.867   3.268   1.00 79.28 304 A 1 
ATOM 2358 C CA  . ASP A 1 304 ? 4.371   9.066   4.487   1.00 78.25 304 A 1 
ATOM 2359 C C   . ASP A 1 304 ? 5.161   7.747   4.413   1.00 79.68 304 A 1 
ATOM 2360 O O   . ASP A 1 304 ? 5.421   7.114   5.441   1.00 78.64 304 A 1 
ATOM 2361 C CB  . ASP A 1 304 ? 2.881   8.787   4.771   1.00 75.10 304 A 1 
ATOM 2362 C CG  . ASP A 1 304 ? 2.129   9.932   5.452   1.00 67.84 304 A 1 
ATOM 2363 O OD1 . ASP A 1 304 ? 2.708   11.032  5.606   1.00 62.56 304 A 1 
ATOM 2364 O OD2 . ASP A 1 304 ? 1.010   9.636   5.955   1.00 60.68 304 A 1 
ATOM 2365 N N   . LYS A 1 305 ? 5.578   7.322   3.213   1.00 80.99 305 A 1 
ATOM 2366 C CA  . LYS A 1 305 ? 6.327   6.080   3.028   1.00 81.53 305 A 1 
ATOM 2367 C C   . LYS A 1 305 ? 7.748   6.187   3.571   1.00 84.16 305 A 1 
ATOM 2368 O O   . LYS A 1 305 ? 8.394   7.238   3.522   1.00 83.77 305 A 1 
ATOM 2369 C CB  . LYS A 1 305 ? 6.327   5.636   1.557   1.00 79.53 305 A 1 
ATOM 2370 C CG  . LYS A 1 305 ? 4.901   5.317   1.092   1.00 76.07 305 A 1 
ATOM 2371 C CD  . LYS A 1 305 ? 4.882   4.546   -0.218  1.00 74.33 305 A 1 
ATOM 2372 C CE  . LYS A 1 305 ? 3.424   4.224   -0.543  1.00 69.18 305 A 1 
ATOM 2373 N NZ  . LYS A 1 305 ? 3.265   2.900   -1.166  1.00 64.91 305 A 1 
ATOM 2374 N N   . LYS A 1 306 ? 8.268   5.054   4.047   1.00 79.87 306 A 1 
ATOM 2375 C CA  . LYS A 1 306 ? 9.672   4.940   4.436   1.00 80.58 306 A 1 
ATOM 2376 C C   . LYS A 1 306 ? 10.556  5.138   3.209   1.00 83.53 306 A 1 
ATOM 2377 O O   . LYS A 1 306 ? 10.300  4.565   2.151   1.00 82.63 306 A 1 
ATOM 2378 C CB  . LYS A 1 306 ? 9.951   3.589   5.103   1.00 78.14 306 A 1 
ATOM 2379 C CG  . LYS A 1 306 ? 9.212   3.432   6.439   1.00 73.19 306 A 1 
ATOM 2380 C CD  . LYS A 1 306 ? 9.531   2.070   7.062   1.00 67.71 306 A 1 
ATOM 2381 C CE  . LYS A 1 306 ? 8.755   1.890   8.369   1.00 59.52 306 A 1 
ATOM 2382 N NZ  . LYS A 1 306 ? 8.979   0.547   8.963   1.00 51.61 306 A 1 
ATOM 2383 N N   . ARG A 1 307 ? 11.601  5.941   3.363   1.00 83.02 307 A 1 
ATOM 2384 C CA  . ARG A 1 307 ? 12.500  6.325   2.271   1.00 84.71 307 A 1 
ATOM 2385 C C   . ARG A 1 307 ? 13.942  6.018   2.633   1.00 86.45 307 A 1 
ATOM 2386 O O   . ARG A 1 307 ? 14.382  6.342   3.734   1.00 84.38 307 A 1 
ATOM 2387 C CB  . ARG A 1 307 ? 12.317  7.811   1.944   1.00 83.30 307 A 1 
ATOM 2388 C CG  . ARG A 1 307 ? 10.942  8.115   1.342   1.00 82.40 307 A 1 
ATOM 2389 C CD  . ARG A 1 307 ? 10.616  9.610   1.384   1.00 81.22 307 A 1 
ATOM 2390 N NE  . ARG A 1 307 ? 10.438  10.077  2.772   1.00 74.93 307 A 1 
ATOM 2391 C CZ  . ARG A 1 307 ? 10.271  11.327  3.167   1.00 70.19 307 A 1 
ATOM 2392 N NH1 . ARG A 1 307 ? 10.277  12.316  2.331   1.00 63.00 307 A 1 
ATOM 2393 N NH2 . ARG A 1 307 ? 10.093  11.604  4.427   1.00 62.05 307 A 1 
ATOM 2394 N N   . LEU A 1 308 ? 14.658  5.461   1.691   1.00 83.65 308 A 1 
ATOM 2395 C CA  . LEU A 1 308 ? 16.093  5.223   1.759   1.00 84.06 308 A 1 
ATOM 2396 C C   . LEU A 1 308 ? 16.757  5.894   0.558   1.00 84.97 308 A 1 
ATOM 2397 O O   . LEU A 1 308 ? 16.167  5.959   -0.515  1.00 83.42 308 A 1 
ATOM 2398 C CB  . LEU A 1 308 ? 16.362  3.708   1.789   1.00 81.87 308 A 1 
ATOM 2399 C CG  . LEU A 1 308 ? 15.800  2.982   3.024   1.00 73.04 308 A 1 
ATOM 2400 C CD1 . LEU A 1 308 ? 15.951  1.475   2.847   1.00 65.23 308 A 1 
ATOM 2401 C CD2 . LEU A 1 308 ? 16.531  3.388   4.307   1.00 65.59 308 A 1 
ATOM 2402 N N   . LEU A 1 309 ? 17.970  6.391   0.746   1.00 84.90 309 A 1 
ATOM 2403 C CA  . LEU A 1 309 ? 18.779  6.958   -0.328  1.00 84.41 309 A 1 
ATOM 2404 C C   . LEU A 1 309 ? 20.045  6.120   -0.481  1.00 84.23 309 A 1 
ATOM 2405 O O   . LEU A 1 309 ? 20.811  5.989   0.469   1.00 81.56 309 A 1 
ATOM 2406 C CB  . LEU A 1 309 ? 19.079  8.432   -0.015  1.00 82.70 309 A 1 
ATOM 2407 C CG  . LEU A 1 309 ? 19.998  9.125   -1.042  1.00 79.58 309 A 1 
ATOM 2408 C CD1 . LEU A 1 309 ? 19.370  9.199   -2.431  1.00 71.96 309 A 1 
ATOM 2409 C CD2 . LEU A 1 309 ? 20.293  10.552  -0.577  1.00 71.54 309 A 1 
ATOM 2410 N N   . ALA A 1 310 ? 20.264  5.607   -1.673  1.00 84.70 310 A 1 
ATOM 2411 C CA  . ALA A 1 310 ? 21.494  4.931   -2.057  1.00 82.88 310 A 1 
ATOM 2412 C C   . ALA A 1 310 ? 22.189  5.711   -3.175  1.00 82.69 310 A 1 
ATOM 2413 O O   . ALA A 1 310 ? 21.547  6.208   -4.103  1.00 80.47 310 A 1 
ATOM 2414 C CB  . ALA A 1 310 ? 21.178  3.487   -2.450  1.00 81.08 310 A 1 
ATOM 2415 N N   . VAL A 1 311 ? 23.508  5.800   -3.077  1.00 82.73 311 A 1 
ATOM 2416 C CA  . VAL A 1 311 ? 24.350  6.381   -4.121  1.00 80.21 311 A 1 
ATOM 2417 C C   . VAL A 1 311 ? 24.948  5.235   -4.925  1.00 78.52 311 A 1 
ATOM 2418 O O   . VAL A 1 311 ? 25.560  4.332   -4.356  1.00 74.55 311 A 1 
ATOM 2419 C CB  . VAL A 1 311 ? 25.411  7.319   -3.531  1.00 78.46 311 A 1 
ATOM 2420 C CG1 . VAL A 1 311 ? 26.209  7.998   -4.646  1.00 72.84 311 A 1 
ATOM 2421 C CG2 . VAL A 1 311 ? 24.770  8.426   -2.684  1.00 72.85 311 A 1 
ATOM 2422 N N   . SER A 1 312 ? 24.726  5.241   -6.228  1.00 76.95 312 A 1 
ATOM 2423 C CA  . SER A 1 312 ? 25.140  4.176   -7.145  1.00 75.14 312 A 1 
ATOM 2424 C C   . SER A 1 312 ? 26.099  4.705   -8.203  1.00 73.73 312 A 1 
ATOM 2425 O O   . SER A 1 312 ? 26.341  5.901   -8.272  1.00 66.93 312 A 1 
ATOM 2426 C CB  . SER A 1 312 ? 23.911  3.538   -7.794  1.00 70.98 312 A 1 
ATOM 2427 O OG  . SER A 1 312 ? 23.295  4.425   -8.708  1.00 64.14 312 A 1 
ATOM 2428 N N   . LYS A 1 313 ? 26.602  3.800   -9.032  1.00 68.91 313 A 1 
ATOM 2429 C CA  . LYS A 1 313 ? 27.310  4.037   -10.304 1.00 68.39 313 A 1 
ATOM 2430 C C   . LYS A 1 313 ? 28.272  5.229   -10.299 1.00 69.93 313 A 1 
ATOM 2431 O O   . LYS A 1 313 ? 27.861  6.373   -10.405 1.00 64.00 313 A 1 
ATOM 2432 C CB  . LYS A 1 313 ? 26.264  4.170   -11.426 1.00 61.69 313 A 1 
ATOM 2433 C CG  . LYS A 1 313 ? 26.908  4.143   -12.818 1.00 55.39 313 A 1 
ATOM 2434 C CD  . LYS A 1 313 ? 25.853  4.381   -13.903 1.00 52.45 313 A 1 
ATOM 2435 C CE  . LYS A 1 313 ? 26.515  4.416   -15.280 1.00 46.99 313 A 1 
ATOM 2436 N NZ  . LYS A 1 313 ? 25.546  4.857   -16.316 1.00 41.25 313 A 1 
ATOM 2437 N N   . CYS A 1 314 ? 29.570  4.946   -10.286 1.00 65.84 314 A 1 
ATOM 2438 C CA  . CYS A 1 314 ? 30.602  5.955   -10.499 1.00 66.01 314 A 1 
ATOM 2439 C C   . CYS A 1 314 ? 31.392  5.593   -11.756 1.00 67.14 314 A 1 
ATOM 2440 O O   . CYS A 1 314 ? 31.816  4.444   -11.901 1.00 63.94 314 A 1 
ATOM 2441 C CB  . CYS A 1 314 ? 31.478  6.048   -9.247  1.00 61.50 314 A 1 
ATOM 2442 S SG  . CYS A 1 314 ? 32.542  7.510   -9.354  1.00 54.68 314 A 1 
ATOM 2443 N N   . THR A 1 315 ? 31.568  6.548   -12.651 1.00 61.74 315 A 1 
ATOM 2444 C CA  . THR A 1 315 ? 32.413  6.379   -13.835 1.00 62.98 315 A 1 
ATOM 2445 C C   . THR A 1 315 ? 33.795  6.927   -13.506 1.00 63.80 315 A 1 
ATOM 2446 O O   . THR A 1 315 ? 33.950  8.127   -13.307 1.00 61.98 315 A 1 
ATOM 2447 C CB  . THR A 1 315 ? 31.816  7.070   -15.065 1.00 59.85 315 A 1 
ATOM 2448 O OG1 . THR A 1 315 ? 30.474  6.667   -15.246 1.00 54.07 315 A 1 
ATOM 2449 C CG2 . THR A 1 315 ? 32.565  6.684   -16.338 1.00 52.46 315 A 1 
ATOM 2450 N N   . LEU A 1 316 ? 34.792  6.047   -13.416 1.00 61.14 316 A 1 
ATOM 2451 C CA  . LEU A 1 316 ? 36.161  6.415   -13.066 1.00 63.00 316 A 1 
ATOM 2452 C C   . LEU A 1 316 ? 37.092  6.203   -14.267 1.00 63.81 316 A 1 
ATOM 2453 O O   . LEU A 1 316 ? 36.879  5.263   -15.040 1.00 62.67 316 A 1 
ATOM 2454 C CB  . LEU A 1 316 ? 36.611  5.609   -11.832 1.00 60.56 316 A 1 
ATOM 2455 C CG  . LEU A 1 316 ? 35.805  5.929   -10.561 1.00 57.42 316 A 1 
ATOM 2456 C CD1 . LEU A 1 316 ? 36.125  4.920   -9.469  1.00 53.80 316 A 1 
ATOM 2457 C CD2 . LEU A 1 316 ? 36.112  7.333   -10.024 1.00 54.27 316 A 1 
ATOM 2458 N N   . PRO A 1 317 ? 38.135  7.054   -14.426 1.00 62.28 317 A 1 
ATOM 2459 C CA  . PRO A 1 317 ? 39.180  6.828   -15.418 1.00 62.81 317 A 1 
ATOM 2460 C C   . PRO A 1 317 ? 39.893  5.498   -15.159 1.00 64.04 317 A 1 
ATOM 2461 O O   . PRO A 1 317 ? 40.173  5.159   -14.010 1.00 62.48 317 A 1 
ATOM 2462 C CB  . PRO A 1 317 ? 40.145  8.010   -15.294 1.00 60.79 317 A 1 
ATOM 2463 C CG  . PRO A 1 317 ? 39.353  9.072   -14.543 1.00 58.49 317 A 1 
ATOM 2464 C CD  . PRO A 1 317 ? 38.408  8.255   -13.669 1.00 64.01 317 A 1 
ATOM 2465 N N   . LYS A 1 318 ? 40.208  4.750   -16.208 1.00 66.28 318 A 1 
ATOM 2466 C CA  . LYS A 1 318 ? 40.889  3.449   -16.076 1.00 67.18 318 A 1 
ATOM 2467 C C   . LYS A 1 318 ? 42.346  3.581   -15.636 1.00 67.96 318 A 1 
ATOM 2468 O O   . LYS A 1 318 ? 42.850  2.701   -14.956 1.00 64.77 318 A 1 
ATOM 2469 C CB  . LYS A 1 318 ? 40.809  2.668   -17.394 1.00 64.99 318 A 1 
ATOM 2470 C CG  . LYS A 1 318 ? 39.395  2.163   -17.696 1.00 57.47 318 A 1 
ATOM 2471 C CD  . LYS A 1 318 ? 39.427  1.300   -18.961 1.00 52.09 318 A 1 
ATOM 2472 C CE  . LYS A 1 318 ? 38.051  0.714   -19.268 1.00 47.53 318 A 1 
ATOM 2473 N NZ  . LYS A 1 318 ? 38.108  -0.141  -20.479 1.00 37.93 318 A 1 
ATOM 2474 N N   . ASP A 1 319 ? 42.972  4.696   -15.992 1.00 63.16 319 A 1 
ATOM 2475 C CA  . ASP A 1 319 ? 44.418  4.895   -15.867 1.00 65.18 319 A 1 
ATOM 2476 C C   . ASP A 1 319 ? 44.822  5.526   -14.526 1.00 65.42 319 A 1 
ATOM 2477 O O   . ASP A 1 319 ? 45.993  5.808   -14.293 1.00 61.73 319 A 1 
ATOM 2478 C CB  . ASP A 1 319 ? 44.899  5.734   -17.065 1.00 63.22 319 A 1 
ATOM 2479 C CG  . ASP A 1 319 ? 44.279  5.265   -18.383 1.00 56.45 319 A 1 
ATOM 2480 O OD1 . ASP A 1 319 ? 44.289  4.041   -18.647 1.00 49.26 319 A 1 
ATOM 2481 O OD2 . ASP A 1 319 ? 43.654  6.117   -19.052 1.00 50.92 319 A 1 
ATOM 2482 N N   . VAL A 1 320 ? 43.861  5.769   -13.622 1.00 71.57 320 A 1 
ATOM 2483 C CA  . VAL A 1 320 ? 44.103  6.414   -12.329 1.00 72.30 320 A 1 
ATOM 2484 C C   . VAL A 1 320 ? 43.708  5.464   -11.200 1.00 73.66 320 A 1 
ATOM 2485 O O   . VAL A 1 320 ? 42.552  5.028   -11.152 1.00 70.93 320 A 1 
ATOM 2486 C CB  . VAL A 1 320 ? 43.360  7.758   -12.221 1.00 69.86 320 A 1 
ATOM 2487 C CG1 . VAL A 1 320 ? 43.684  8.470   -10.904 1.00 61.67 320 A 1 
ATOM 2488 C CG2 . VAL A 1 320 ? 43.753  8.711   -13.358 1.00 63.12 320 A 1 
ATOM 2489 N N   . PRO A 1 321 ? 44.628  5.174   -10.253 1.00 71.97 321 A 1 
ATOM 2490 C CA  . PRO A 1 321 ? 44.288  4.414   -9.056  1.00 73.67 321 A 1 
ATOM 2491 C C   . PRO A 1 321 ? 43.152  5.090   -8.288  1.00 75.07 321 A 1 
ATOM 2492 O O   . PRO A 1 321 ? 43.187  6.298   -8.046  1.00 72.66 321 A 1 
ATOM 2493 C CB  . PRO A 1 321 ? 45.570  4.336   -8.221  1.00 73.10 321 A 1 
ATOM 2494 C CG  . PRO A 1 321 ? 46.680  4.541   -9.243  1.00 71.56 321 A 1 
ATOM 2495 C CD  . PRO A 1 321 ? 46.044  5.495   -10.252 1.00 74.53 321 A 1 
ATOM 2496 N N   . HIS A 1 322 ? 42.159  4.329   -7.893  1.00 69.34 322 A 1 
ATOM 2497 C CA  . HIS A 1 322 ? 40.970  4.856   -7.234  1.00 69.43 322 A 1 
ATOM 2498 C C   . HIS A 1 322 ? 40.578  4.032   -6.008  1.00 70.92 322 A 1 
ATOM 2499 O O   . HIS A 1 322 ? 40.800  2.829   -5.941  1.00 68.50 322 A 1 
ATOM 2500 C CB  . HIS A 1 322 ? 39.824  4.977   -8.246  1.00 65.93 322 A 1 
ATOM 2501 C CG  . HIS A 1 322 ? 39.479  3.696   -8.951  1.00 62.56 322 A 1 
ATOM 2502 N ND1 . HIS A 1 322 ? 40.026  3.259   -10.141 1.00 54.89 322 A 1 
ATOM 2503 C CD2 . HIS A 1 322 ? 38.578  2.744   -8.560  1.00 55.48 322 A 1 
ATOM 2504 C CE1 . HIS A 1 322 ? 39.462  2.081   -10.453 1.00 53.06 322 A 1 
ATOM 2505 N NE2 . HIS A 1 322 ? 38.572  1.725   -9.515  1.00 56.77 322 A 1 
ATOM 2506 N N   . LEU A 1 323 ? 39.988  4.705   -5.031  1.00 66.26 323 A 1 
ATOM 2507 C CA  . LEU A 1 323 ? 39.570  4.110   -3.770  1.00 68.11 323 A 1 
ATOM 2508 C C   . LEU A 1 323 ? 38.337  4.843   -3.232  1.00 68.69 323 A 1 
ATOM 2509 O O   . LEU A 1 323 ? 38.277  6.070   -3.246  1.00 65.30 323 A 1 
ATOM 2510 C CB  . LEU A 1 323 ? 40.748  4.201   -2.785  1.00 66.38 323 A 1 
ATOM 2511 C CG  . LEU A 1 323 ? 40.454  3.614   -1.397  1.00 61.41 323 A 1 
ATOM 2512 C CD1 . LEU A 1 323 ? 40.442  2.090   -1.402  1.00 57.62 323 A 1 
ATOM 2513 C CD2 . LEU A 1 323 ? 41.518  4.082   -0.425  1.00 58.49 323 A 1 
ATOM 2514 N N   . PHE A 1 324 ? 37.395  4.086   -2.697  1.00 72.08 324 A 1 
ATOM 2515 C CA  . PHE A 1 324 ? 36.270  4.633   -1.946  1.00 71.81 324 A 1 
ATOM 2516 C C   . PHE A 1 324 ? 36.596  4.631   -0.454  1.00 73.29 324 A 1 
ATOM 2517 O O   . PHE A 1 324 ? 37.047  3.626   0.087   1.00 71.50 324 A 1 
ATOM 2518 C CB  . PHE A 1 324 ? 34.993  3.846   -2.248  1.00 68.02 324 A 1 
ATOM 2519 C CG  . PHE A 1 324 ? 34.552  3.958   -3.693  1.00 64.75 324 A 1 
ATOM 2520 C CD1 . PHE A 1 324 ? 33.880  5.113   -4.135  1.00 59.88 324 A 1 
ATOM 2521 C CD2 . PHE A 1 324 ? 34.833  2.923   -4.602  1.00 58.33 324 A 1 
ATOM 2522 C CE1 . PHE A 1 324 ? 33.490  5.227   -5.479  1.00 54.48 324 A 1 
ATOM 2523 C CE2 . PHE A 1 324 ? 34.445  3.038   -5.946  1.00 55.67 324 A 1 
ATOM 2524 C CZ  . PHE A 1 324 ? 33.773  4.191   -6.385  1.00 56.72 324 A 1 
ATOM 2525 N N   . PHE A 1 325 ? 36.355  5.759   0.212   1.00 63.03 325 A 1 
ATOM 2526 C CA  . PHE A 1 325 ? 36.545  5.877   1.657   1.00 63.47 325 A 1 
ATOM 2527 C C   . PHE A 1 325 ? 35.464  6.748   2.295   1.00 62.07 325 A 1 
ATOM 2528 O O   . PHE A 1 325 ? 34.855  7.598   1.648   1.00 58.54 325 A 1 
ATOM 2529 C CB  . PHE A 1 325 ? 37.954  6.398   1.973   1.00 63.40 325 A 1 
ATOM 2530 C CG  . PHE A 1 325 ? 38.158  7.884   1.739   1.00 64.49 325 A 1 
ATOM 2531 C CD1 . PHE A 1 325 ? 38.429  8.371   0.450   1.00 60.80 325 A 1 
ATOM 2532 C CD2 . PHE A 1 325 ? 38.063  8.783   2.814   1.00 59.76 325 A 1 
ATOM 2533 C CE1 . PHE A 1 325 ? 38.603  9.746   0.238   1.00 56.06 325 A 1 
ATOM 2534 C CE2 . PHE A 1 325 ? 38.236  10.163  2.604   1.00 59.05 325 A 1 
ATOM 2535 C CZ  . PHE A 1 325 ? 38.507  10.647  1.311   1.00 62.19 325 A 1 
ATOM 2536 N N   . SER A 1 326 ? 35.248  6.549   3.592   1.00 62.68 326 A 1 
ATOM 2537 C CA  . SER A 1 326 ? 34.357  7.371   4.409   1.00 62.92 326 A 1 
ATOM 2538 C C   . SER A 1 326 ? 35.146  8.011   5.543   1.00 64.37 326 A 1 
ATOM 2539 O O   . SER A 1 326 ? 35.624  7.329   6.449   1.00 62.97 326 A 1 
ATOM 2540 C CB  . SER A 1 326 ? 33.208  6.522   4.949   1.00 59.00 326 A 1 
ATOM 2541 O OG  . SER A 1 326 ? 32.403  7.291   5.829   1.00 52.63 326 A 1 
ATOM 2542 N N   . SER A 1 327 ? 35.236  9.339   5.551   1.00 62.83 327 A 1 
ATOM 2543 C CA  . SER A 1 327 ? 35.877  10.073  6.651   1.00 62.25 327 A 1 
ATOM 2544 C C   . SER A 1 327 ? 35.106  9.973   7.974   1.00 62.36 327 A 1 
ATOM 2545 O O   . SER A 1 327 ? 35.690  10.190  9.029   1.00 61.47 327 A 1 
ATOM 2546 C CB  . SER A 1 327 ? 36.031  11.550  6.286   1.00 60.99 327 A 1 
ATOM 2547 O OG  . SER A 1 327 ? 36.708  11.699  5.052   1.00 55.62 327 A 1 
ATOM 2548 N N   . LEU A 1 328 ? 33.818  9.665   7.923   1.00 63.00 328 A 1 
ATOM 2549 C CA  . LEU A 1 328 ? 32.966  9.552   9.111   1.00 65.89 328 A 1 
ATOM 2550 C C   . LEU A 1 328 ? 33.111  8.186   9.784   1.00 66.60 328 A 1 
ATOM 2551 O O   . LEU A 1 328 ? 33.283  8.120   10.995  1.00 62.87 328 A 1 
ATOM 2552 C CB  . LEU A 1 328 ? 31.498  9.804   8.725   1.00 64.44 328 A 1 
ATOM 2553 C CG  . LEU A 1 328 ? 31.170  11.263  8.366   1.00 55.32 328 A 1 
ATOM 2554 C CD1 . LEU A 1 328 ? 29.759  11.342  7.782   1.00 49.52 328 A 1 
ATOM 2555 C CD2 . LEU A 1 328 ? 31.220  12.180  9.594   1.00 50.43 328 A 1 
ATOM 2556 N N   . THR A 1 329 ? 33.049  7.111   9.006   1.00 68.50 329 A 1 
ATOM 2557 C CA  . THR A 1 329 ? 33.166  5.738   9.526   1.00 67.07 329 A 1 
ATOM 2558 C C   . THR A 1 329 ? 34.614  5.256   9.602   1.00 70.44 329 A 1 
ATOM 2559 O O   . THR A 1 329 ? 34.863  4.173   10.111  1.00 67.71 329 A 1 
ATOM 2560 C CB  . THR A 1 329 ? 32.336  4.752   8.690   1.00 64.62 329 A 1 
ATOM 2561 O OG1 . THR A 1 329 ? 32.783  4.745   7.359   1.00 60.34 329 A 1 
ATOM 2562 C CG2 . THR A 1 329 ? 30.852  5.117   8.678   1.00 58.04 329 A 1 
ATOM 2563 N N   . GLN A 1 330 ? 35.565  6.054   9.102   1.00 67.18 330 A 1 
ATOM 2564 C CA  . GLN A 1 330 ? 36.978  5.701   8.903   1.00 69.13 330 A 1 
ATOM 2565 C C   . GLN A 1 330 ? 37.207  4.484   7.992   1.00 71.44 330 A 1 
ATOM 2566 O O   . GLN A 1 330 ? 38.331  4.003   7.849   1.00 67.89 330 A 1 
ATOM 2567 C CB  . GLN A 1 330 ? 37.724  5.595   10.239  1.00 67.83 330 A 1 
ATOM 2568 C CG  . GLN A 1 330 ? 37.645  6.886   11.066  1.00 65.70 330 A 1 
ATOM 2569 C CD  . GLN A 1 330 ? 38.540  6.842   12.299  1.00 60.55 330 A 1 
ATOM 2570 O OE1 . GLN A 1 330 ? 39.160  5.851   12.647  1.00 56.98 330 A 1 
ATOM 2571 N NE2 . GLN A 1 330 ? 38.665  7.937   13.013  1.00 54.50 330 A 1 
ATOM 2572 N N   . GLU A 1 331 ? 36.180  4.016   7.344   1.00 73.11 331 A 1 
ATOM 2573 C CA  . GLU A 1 331 ? 36.243  2.885   6.427   1.00 73.28 331 A 1 
ATOM 2574 C C   . GLU A 1 331 ? 37.032  3.261   5.171   1.00 73.79 331 A 1 
ATOM 2575 O O   . GLU A 1 331 ? 36.839  4.333   4.592   1.00 67.84 331 A 1 
ATOM 2576 C CB  . GLU A 1 331 ? 34.812  2.441   6.125   1.00 70.93 331 A 1 
ATOM 2577 C CG  . GLU A 1 331 ? 34.735  1.055   5.487   1.00 62.98 331 A 1 
ATOM 2578 C CD  . GLU A 1 331 ? 33.284  0.558   5.366   1.00 58.10 331 A 1 
ATOM 2579 O OE1 . GLU A 1 331 ? 33.126  -0.638  5.053   1.00 52.53 331 A 1 
ATOM 2580 O OE2 . GLU A 1 331 ? 32.359  1.372   5.600   1.00 51.41 331 A 1 
ATOM 2581 N N   . GLY A 1 332 ? 37.989  2.428   4.778   1.00 71.52 332 A 1 
ATOM 2582 C CA  . GLY A 1 332 ? 38.878  2.666   3.635   1.00 72.79 332 A 1 
ATOM 2583 C C   . GLY A 1 332 ? 39.978  3.715   3.855   1.00 77.75 332 A 1 
ATOM 2584 O O   . GLY A 1 332 ? 40.821  3.899   2.979   1.00 74.53 332 A 1 
ATOM 2585 N N   . VAL A 1 333 ? 40.051  4.384   5.014   1.00 69.18 333 A 1 
ATOM 2586 C CA  . VAL A 1 333 ? 41.080  5.412   5.291   1.00 70.03 333 A 1 
ATOM 2587 C C   . VAL A 1 333 ? 42.481  4.804   5.416   1.00 73.28 333 A 1 
ATOM 2588 O O   . VAL A 1 333 ? 43.452  5.416   4.980   1.00 73.05 333 A 1 
ATOM 2589 C CB  . VAL A 1 333 ? 40.722  6.233   6.546   1.00 68.18 333 A 1 
ATOM 2590 C CG1 . VAL A 1 333 ? 41.807  7.245   6.930   1.00 63.93 333 A 1 
ATOM 2591 C CG2 . VAL A 1 333 ? 39.430  7.029   6.314   1.00 63.53 333 A 1 
ATOM 2592 N N   . ALA A 1 334 ? 42.611  3.611   5.982   1.00 79.02 334 A 1 
ATOM 2593 C CA  . ALA A 1 334 ? 43.886  2.896   6.028   1.00 79.30 334 A 1 
ATOM 2594 C C   . ALA A 1 334 ? 44.379  2.569   4.608   1.00 80.29 334 A 1 
ATOM 2595 O O   . ALA A 1 334 ? 45.476  2.976   4.235   1.00 78.77 334 A 1 
ATOM 2596 C CB  . ALA A 1 334 ? 43.726  1.644   6.892   1.00 79.12 334 A 1 
ATOM 2597 N N   . ALA A 1 335 ? 43.518  1.986   3.785   1.00 77.07 335 A 1 
ATOM 2598 C CA  . ALA A 1 335 ? 43.824  1.686   2.388   1.00 76.68 335 A 1 
ATOM 2599 C C   . ALA A 1 335 ? 44.184  2.945   1.574   1.00 79.13 335 A 1 
ATOM 2600 O O   . ALA A 1 335 ? 45.046  2.888   0.702   1.00 76.66 335 A 1 
ATOM 2601 C CB  . ALA A 1 335 ? 42.621  0.950   1.795   1.00 76.23 335 A 1 
ATOM 2602 N N   . LEU A 1 336 ? 43.583  4.097   1.890   1.00 67.62 336 A 1 
ATOM 2603 C CA  . LEU A 1 336 ? 43.953  5.378   1.281   1.00 65.03 336 A 1 
ATOM 2604 C C   . LEU A 1 336 ? 45.391  5.783   1.639   1.00 66.75 336 A 1 
ATOM 2605 O O   . LEU A 1 336 ? 46.131  6.229   0.766   1.00 68.49 336 A 1 
ATOM 2606 C CB  . LEU A 1 336 ? 42.948  6.462   1.708   1.00 66.20 336 A 1 
ATOM 2607 C CG  . LEU A 1 336 ? 43.252  7.867   1.155   1.00 64.69 336 A 1 
ATOM 2608 C CD1 . LEU A 1 336 ? 43.170  7.926   -0.366  1.00 58.82 336 A 1 
ATOM 2609 C CD2 . LEU A 1 336 ? 42.265  8.879   1.736   1.00 63.35 336 A 1 
ATOM 2610 N N   . LYS A 1 337 ? 45.801  5.639   2.905   1.00 77.42 337 A 1 
ATOM 2611 C CA  . LYS A 1 337 ? 47.174  5.942   3.339   1.00 75.12 337 A 1 
ATOM 2612 C C   . LYS A 1 337 ? 48.183  5.030   2.645   1.00 77.79 337 A 1 
ATOM 2613 O O   . LYS A 1 337 ? 49.200  5.526   2.168   1.00 81.67 337 A 1 
ATOM 2614 C CB  . LYS A 1 337 ? 47.301  5.811   4.863   1.00 76.91 337 A 1 
ATOM 2615 C CG  . LYS A 1 337 ? 46.564  6.923   5.621   1.00 78.55 337 A 1 
ATOM 2616 C CD  . LYS A 1 337 ? 46.637  6.637   7.121   1.00 77.61 337 A 1 
ATOM 2617 C CE  . LYS A 1 337 ? 45.900  7.714   7.917   1.00 73.58 337 A 1 
ATOM 2618 N NZ  . LYS A 1 337 ? 45.968  7.429   9.373   1.00 65.49 337 A 1 
ATOM 2619 N N   . ASP A 1 338 ? 47.881  3.753   2.539   1.00 78.01 338 A 1 
ATOM 2620 C CA  . ASP A 1 338 ? 48.739  2.773   1.873   1.00 76.45 338 A 1 
ATOM 2621 C C   . ASP A 1 338 ? 48.881  3.070   0.377   1.00 77.02 338 A 1 
ATOM 2622 O O   . ASP A 1 338 ? 49.987  3.048   -0.161  1.00 77.54 338 A 1 
ATOM 2623 C CB  . ASP A 1 338 ? 48.171  1.359   2.082   1.00 76.59 338 A 1 
ATOM 2624 C CG  . ASP A 1 338 ? 48.111  0.934   3.550   1.00 74.12 338 A 1 
ATOM 2625 O OD1 . ASP A 1 338 ? 48.912  1.461   4.358   1.00 68.86 338 A 1 
ATOM 2626 O OD2 . ASP A 1 338 ? 47.238  0.093   3.861   1.00 69.73 338 A 1 
ATOM 2627 N N   . LEU A 1 339 ? 47.782  3.418   -0.286  1.00 75.10 339 A 1 
ATOM 2628 C CA  . LEU A 1 339 ? 47.793  3.814   -1.693  1.00 72.66 339 A 1 
ATOM 2629 C C   . LEU A 1 339 ? 48.639  5.074   -1.915  1.00 73.82 339 A 1 
ATOM 2630 O O   . LEU A 1 339 ? 49.488  5.086   -2.800  1.00 74.85 339 A 1 
ATOM 2631 C CB  . LEU A 1 339 ? 46.343  4.007   -2.174  1.00 73.82 339 A 1 
ATOM 2632 C CG  . LEU A 1 339 ? 46.217  4.321   -3.680  1.00 69.53 339 A 1 
ATOM 2633 C CD1 . LEU A 1 339 ? 46.664  3.149   -4.550  1.00 63.82 339 A 1 
ATOM 2634 C CD2 . LEU A 1 339 ? 44.758  4.641   -4.015  1.00 65.66 339 A 1 
ATOM 2635 N N   . LEU A 1 340 ? 48.465  6.104   -1.081  1.00 75.30 340 A 1 
ATOM 2636 C CA  . LEU A 1 340 ? 49.259  7.339   -1.157  1.00 72.51 340 A 1 
ATOM 2637 C C   . LEU A 1 340 ? 50.748  7.064   -0.924  1.00 74.40 340 A 1 
ATOM 2638 O O   . LEU A 1 340 ? 51.585  7.568   -1.669  1.00 77.21 340 A 1 
ATOM 2639 C CB  . LEU A 1 340 ? 48.741  8.352   -0.119  1.00 75.07 340 A 1 
ATOM 2640 C CG  . LEU A 1 340 ? 47.381  8.988   -0.461  1.00 74.38 340 A 1 
ATOM 2641 C CD1 . LEU A 1 340 ? 46.886  9.792   0.741   1.00 67.51 340 A 1 
ATOM 2642 C CD2 . LEU A 1 340 ? 47.463  9.933   -1.663  1.00 71.65 340 A 1 
ATOM 2643 N N   . TRP A 1 341 ? 51.087  6.253   0.081   1.00 75.55 341 A 1 
ATOM 2644 C CA  . TRP A 1 341 ? 52.465  5.877   0.364   1.00 72.43 341 A 1 
ATOM 2645 C C   . TRP A 1 341 ? 53.097  5.117   -0.796  1.00 71.40 341 A 1 
ATOM 2646 O O   . TRP A 1 341 ? 54.230  5.402   -1.173  1.00 71.97 341 A 1 
ATOM 2647 C CB  . TRP A 1 341 ? 52.515  5.039   1.638   1.00 73.93 341 A 1 
ATOM 2648 C CG  . TRP A 1 341 ? 53.903  4.683   2.051   1.00 74.01 341 A 1 
ATOM 2649 C CD1 . TRP A 1 341 ? 54.528  3.502   1.829   1.00 67.49 341 A 1 
ATOM 2650 C CD2 . TRP A 1 341 ? 54.879  5.534   2.720   1.00 73.49 341 A 1 
ATOM 2651 N NE1 . TRP A 1 341 ? 55.816  3.558   2.324   1.00 67.78 341 A 1 
ATOM 2652 C CE2 . TRP A 1 341 ? 56.090  4.794   2.879   1.00 72.28 341 A 1 
ATOM 2653 C CE3 . TRP A 1 341 ? 54.866  6.863   3.201   1.00 72.50 341 A 1 
ATOM 2654 C CZ2 . TRP A 1 341 ? 57.227  5.342   3.487   1.00 76.82 341 A 1 
ATOM 2655 C CZ3 . TRP A 1 341 ? 56.002  7.415   3.812   1.00 67.43 341 A 1 
ATOM 2656 C CH2 . TRP A 1 341 ? 57.184  6.661   3.958   1.00 67.60 341 A 1 
ATOM 2657 N N   . LYS A 1 342 ? 52.381  4.180   -1.391  1.00 77.92 342 A 1 
ATOM 2658 C CA  . LYS A 1 342 ? 52.837  3.438   -2.565  1.00 75.05 342 A 1 
ATOM 2659 C C   . LYS A 1 342 ? 53.104  4.374   -3.746  1.00 74.77 342 A 1 
ATOM 2660 O O   . LYS A 1 342 ? 54.202  4.342   -4.282  1.00 76.12 342 A 1 
ATOM 2661 C CB  . LYS A 1 342 ? 51.814  2.343   -2.896  1.00 76.25 342 A 1 
ATOM 2662 C CG  . LYS A 1 342 ? 52.334  1.444   -4.017  1.00 69.44 342 A 1 
ATOM 2663 C CD  . LYS A 1 342 ? 51.324  0.353   -4.377  1.00 66.07 342 A 1 
ATOM 2664 C CE  . LYS A 1 342 ? 51.892  -0.387  -5.585  1.00 59.90 342 A 1 
ATOM 2665 N NZ  . LYS A 1 342 ? 50.946  -1.371  -6.146  1.00 52.62 342 A 1 
ATOM 2666 N N   . THR A 1 343 ? 52.168  5.247   -4.073  1.00 75.54 343 A 1 
ATOM 2667 C CA  . THR A 1 343 ? 52.307  6.195   -5.192  1.00 72.07 343 A 1 
ATOM 2668 C C   . THR A 1 343 ? 53.468  7.179   -4.987  1.00 72.21 343 A 1 
ATOM 2669 O O   . THR A 1 343 ? 54.141  7.530   -5.945  1.00 71.78 343 A 1 
ATOM 2670 C CB  . THR A 1 343 ? 50.999  6.973   -5.401  1.00 73.07 343 A 1 
ATOM 2671 O OG1 . THR A 1 343 ? 49.920  6.085   -5.578  1.00 68.54 343 A 1 
ATOM 2672 C CG2 . THR A 1 343 ? 51.016  7.869   -6.642  1.00 67.00 343 A 1 
ATOM 2673 N N   . LEU A 1 344 ? 53.752  7.611   -3.741  1.00 75.19 344 A 1 
ATOM 2674 C CA  . LEU A 1 344 ? 54.888  8.494   -3.432  1.00 72.28 344 A 1 
ATOM 2675 C C   . LEU A 1 344 ? 56.253  7.802   -3.562  1.00 72.75 344 A 1 
ATOM 2676 O O   . LEU A 1 344 ? 57.254  8.477   -3.781  1.00 72.07 344 A 1 
ATOM 2677 C CB  . LEU A 1 344 ? 54.726  9.038   -2.002  1.00 73.80 344 A 1 
ATOM 2678 C CG  . LEU A 1 344 ? 53.648  10.127  -1.847  1.00 70.62 344 A 1 
ATOM 2679 C CD1 . LEU A 1 344 ? 53.411  10.395  -0.359  1.00 65.13 344 A 1 
ATOM 2680 C CD2 . LEU A 1 344 ? 54.054  11.445  -2.504  1.00 66.36 344 A 1 
ATOM 2681 N N   . ASN A 1 345 ? 56.302  6.489   -3.381  1.00 71.28 345 A 1 
ATOM 2682 C CA  . ASN A 1 345 ? 57.539  5.707   -3.411  1.00 69.14 345 A 1 
ATOM 2683 C C   . ASN A 1 345 ? 57.716  4.885   -4.700  1.00 67.80 345 A 1 
ATOM 2684 O O   . ASN A 1 345 ? 58.760  4.251   -4.874  1.00 65.84 345 A 1 
ATOM 2685 C CB  . ASN A 1 345 ? 57.611  4.831   -2.153  1.00 68.81 345 A 1 
ATOM 2686 C CG  . ASN A 1 345 ? 57.795  5.651   -0.890  1.00 66.48 345 A 1 
ATOM 2687 O OD1 . ASN A 1 345 ? 58.829  6.236   -0.632  1.00 59.12 345 A 1 
ATOM 2688 N ND2 . ASN A 1 345 ? 56.797  5.713   -0.047  1.00 61.14 345 A 1 
ATOM 2689 N N   . GLU A 1 346 ? 56.736  4.888   -5.584  1.00 74.80 346 A 1 
ATOM 2690 C CA  . GLU A 1 346 ? 56.895  4.387   -6.950  1.00 71.13 346 A 1 
ATOM 2691 C C   . GLU A 1 346 ? 57.857  5.324   -7.691  1.00 65.87 346 A 1 
ATOM 2692 O O   . GLU A 1 346 ? 57.524  6.441   -8.059  1.00 61.50 346 A 1 
ATOM 2693 C CB  . GLU A 1 346 ? 55.529  4.224   -7.654  1.00 69.08 346 A 1 
ATOM 2694 C CG  . GLU A 1 346 ? 54.924  2.837   -7.359  1.00 62.41 346 A 1 
ATOM 2695 C CD  . GLU A 1 346 ? 53.494  2.606   -7.897  1.00 57.55 346 A 1 
ATOM 2696 O OE1 . GLU A 1 346 ? 53.001  1.458   -7.717  1.00 53.84 346 A 1 
ATOM 2697 O OE2 . GLU A 1 346 ? 52.868  3.537   -8.423  1.00 54.27 346 A 1 
ATOM 2698 N N   . LYS A 1 347 ? 59.112  4.893   -7.849  1.00 70.32 347 A 1 
ATOM 2699 C CA  . LYS A 1 347 ? 60.077  5.583   -8.712  1.00 67.23 347 A 1 
ATOM 2700 C C   . LYS A 1 347 ? 59.540  5.538   -10.139 1.00 65.42 347 A 1 
ATOM 2701 O O   . LYS A 1 347 ? 59.177  4.465   -10.609 1.00 58.83 347 A 1 
ATOM 2702 C CB  . LYS A 1 347 ? 61.465  4.926   -8.630  1.00 61.95 347 A 1 
ATOM 2703 C CG  . LYS A 1 347 ? 62.140  5.159   -7.272  1.00 56.73 347 A 1 
ATOM 2704 C CD  . LYS A 1 347 ? 63.545  4.546   -7.262  1.00 49.66 347 A 1 
ATOM 2705 C CE  . LYS A 1 347 ? 64.232  4.823   -5.921  1.00 46.39 347 A 1 
ATOM 2706 N NZ  . LYS A 1 347 ? 65.592  4.245   -5.887  1.00 38.28 347 A 1 
ATOM 2707 N N   . GLU A 1 348 ? 59.539  6.685   -10.796 1.00 62.49 348 A 1 
ATOM 2708 C CA  . GLU A 1 348 ? 59.357  6.754   -12.244 1.00 61.90 348 A 1 
ATOM 2709 C C   . GLU A 1 348 ? 60.423  5.865   -12.898 1.00 59.29 348 A 1 
ATOM 2710 O O   . GLU A 1 348 ? 61.598  6.218   -12.959 1.00 53.37 348 A 1 
ATOM 2711 C CB  . GLU A 1 348 ? 59.468  8.209   -12.742 1.00 58.75 348 A 1 
ATOM 2712 C CG  . GLU A 1 348 ? 58.250  9.072   -12.378 1.00 52.75 348 A 1 
ATOM 2713 C CD  . GLU A 1 348 ? 58.362  10.534  -12.862 1.00 46.98 348 A 1 
ATOM 2714 O OE1 . GLU A 1 348 ? 57.301  11.200  -12.938 1.00 43.85 348 A 1 
ATOM 2715 O OE2 . GLU A 1 348 ? 59.495  11.001  -13.103 1.00 45.52 348 A 1 
ATOM 2716 N N   . ASN A 1 349 ? 60.042  4.678   -13.319 1.00 55.19 349 A 1 
ATOM 2717 C CA  . ASN A 1 349 ? 60.824  3.924   -14.289 1.00 57.42 349 A 1 
ATOM 2718 C C   . ASN A 1 349 ? 60.583  4.605   -15.636 1.00 56.16 349 A 1 
ATOM 2719 O O   . ASN A 1 349 ? 59.638  4.270   -16.343 1.00 51.71 349 A 1 
ATOM 2720 C CB  . ASN A 1 349 ? 60.420  2.438   -14.284 1.00 54.35 349 A 1 
ATOM 2721 C CG  . ASN A 1 349 ? 61.040  1.615   -13.168 1.00 49.39 349 A 1 
ATOM 2722 O OD1 . ASN A 1 349 ? 61.985  1.981   -12.485 1.00 46.09 349 A 1 
ATOM 2723 N ND2 . ASN A 1 349 ? 60.542  0.418   -12.965 1.00 44.24 349 A 1 
ATOM 2724 N N   . SER A 1 350 ? 61.397  5.647   -15.901 1.00 38.92 350 A 1 
ATOM 2725 C CA  . SER A 1 350 ? 61.603  6.229   -17.231 1.00 45.13 350 A 1 
ATOM 2726 C C   . SER A 1 350 ? 62.296  5.245   -18.163 1.00 42.57 350 A 1 
ATOM 2727 O O   . SER A 1 350 ? 63.254  4.605   -17.692 1.00 38.77 350 A 1 
ATOM 2728 C CB  . SER A 1 350 ? 62.475  7.476   -17.111 1.00 41.37 350 A 1 
ATOM 2729 O OG  . SER A 1 350 ? 63.679  7.081   -16.490 1.00 37.89 350 A 1 
ATOM 2730 O OXT . SER A 1 350 ? 61.888  5.227   -19.342 1.00 36.90 350 A 1 
#
