# 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_if07436
#
_entry.id if07436
#
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 ALA 2   
1 n GLU 3   
1 n TYR 4   
1 n ARG 5   
1 n GLN 6   
1 n ILE 7   
1 n ASP 8   
1 n THR 9   
1 n LYS 10  
1 n LYS 11  
1 n ALA 12  
1 n LYS 13  
1 n ALA 14  
1 n PHE 15  
1 n CYS 16  
1 n GLU 17  
1 n ALA 18  
1 n LEU 19  
1 n PHE 20  
1 n ARG 21  
1 n ALA 22  
1 n TYR 23  
1 n GLY 24  
1 n PHE 25  
1 n SER 26  
1 n SER 27  
1 n ASP 28  
1 n GLU 29  
1 n SER 30  
1 n GLU 31  
1 n ARG 32  
1 n ILE 33  
1 n THR 34  
1 n ASP 35  
1 n VAL 36  
1 n LEU 37  
1 n ILE 38  
1 n ARG 39  
1 n ALA 40  
1 n ASP 41  
1 n LEU 42  
1 n TYR 43  
1 n GLY 44  
1 n ILE 45  
1 n GLU 46  
1 n SER 47  
1 n HIS 48  
1 n GLY 49  
1 n VAL 50  
1 n GLN 51  
1 n ARG 52  
1 n LEU 53  
1 n VAL 54  
1 n ARG 55  
1 n TYR 56  
1 n ASN 57  
1 n GLU 58  
1 n GLU 59  
1 n ILE 60  
1 n THR 61  
1 n SER 62  
1 n GLY 63  
1 n MET 64  
1 n VAL 65  
1 n ASP 66  
1 n VAL 67  
1 n LYS 68  
1 n ALA 69  
1 n LYS 70  
1 n PRO 71  
1 n GLN 72  
1 n THR 73  
1 n VAL 74  
1 n HIS 75  
1 n GLU 76  
1 n THR 77  
1 n GLY 78  
1 n VAL 79  
1 n SER 80  
1 n ALA 81  
1 n CYS 82  
1 n VAL 83  
1 n ASP 84  
1 n ALA 85  
1 n ASN 86  
1 n LYS 87  
1 n ALA 88  
1 n MET 89  
1 n GLY 90  
1 n GLN 91  
1 n LEU 92  
1 n ALA 93  
1 n ALA 94  
1 n ALA 95  
1 n GLN 96  
1 n GLY 97  
1 n MET 98  
1 n LYS 99  
1 n LEU 100 
1 n ALA 101 
1 n ILE 102 
1 n LYS 103 
1 n LYS 104 
1 n ALA 105 
1 n ARG 106 
1 n THR 107 
1 n CYS 108 
1 n GLY 109 
1 n CYS 110 
1 n GLY 111 
1 n MET 112 
1 n VAL 113 
1 n THR 114 
1 n VAL 115 
1 n ARG 116 
1 n ASN 117 
1 n SER 118 
1 n ASN 119 
1 n HIS 120 
1 n TYR 121 
1 n GLY 122 
1 n ILE 123 
1 n ALA 124 
1 n SER 125 
1 n TYR 126 
1 n TYR 127 
1 n THR 128 
1 n GLU 129 
1 n MET 130 
1 n ALA 131 
1 n ALA 132 
1 n ALA 133 
1 n GLU 134 
1 n ASP 135 
1 n PHE 136 
1 n ILE 137 
1 n GLY 138 
1 n LEU 139 
1 n CYS 140 
1 n MET 141 
1 n THR 142 
1 n ASN 143 
1 n THR 144 
1 n GLU 145 
1 n ALA 146 
1 n ILE 147 
1 n CYS 148 
1 n VAL 149 
1 n PRO 150 
1 n THR 151 
1 n PHE 152 
1 n GLY 153 
1 n SER 154 
1 n GLN 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n ALA 159 
1 n MET 160 
1 n PRO 161 
1 n ALA 162 
1 n ASP 163 
1 n PRO 164 
1 n PHE 165 
1 n THR 166 
1 n PHE 167 
1 n SER 168 
1 n TYR 169 
1 n ASP 170 
1 n ALA 171 
1 n SER 172 
1 n THR 173 
1 n THR 174 
1 n VAL 175 
1 n VAL 176 
1 n PRO 177 
1 n ARG 178 
1 n GLY 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n VAL 183 
1 n TYR 184 
1 n ARG 185 
1 n LYS 186 
1 n ASN 187 
1 n GLY 188 
1 n THR 189 
1 n PRO 190 
1 n LEU 191 
1 n PRO 192 
1 n GLU 193 
1 n HIS 194 
1 n TRP 195 
1 n ALA 196 
1 n LEU 197 
1 n ASP 198 
1 n ALA 199 
1 n ASP 200 
1 n GLY 201 
1 n LYS 202 
1 n PRO 203 
1 n CYS 204 
1 n THR 205 
1 n ASP 206 
1 n ALA 207 
1 n ALA 208 
1 n VAL 209 
1 n VAL 210 
1 n ILE 211 
1 n ASP 212 
1 n ASN 213 
1 n ILE 214 
1 n ILE 215 
1 n ALA 216 
1 n LYS 217 
1 n ALA 218 
1 n GLY 219 
1 n GLY 220 
1 n GLY 221 
1 n ILE 222 
1 n ASN 223 
1 n PRO 224 
1 n LEU 225 
1 n GLY 226 
1 n GLY 227 
1 n MET 228 
1 n GLY 229 
1 n ILE 230 
1 n ALA 231 
1 n ASN 232 
1 n GLY 233 
1 n GLY 234 
1 n HIS 235 
1 n LYS 236 
1 n GLY 237 
1 n TYR 238 
1 n GLY 239 
1 n LEU 240 
1 n SER 241 
1 n ILE 242 
1 n ILE 243 
1 n VAL 244 
1 n ASP 245 
1 n LEU 246 
1 n PHE 247 
1 n SER 248 
1 n ALA 249 
1 n VAL 250 
1 n LEU 251 
1 n SER 252 
1 n GLY 253 
1 n GLY 254 
1 n LEU 255 
1 n THR 256 
1 n SER 257 
1 n ASN 258 
1 n TYR 259 
1 n VAL 260 
1 n ASN 261 
1 n ARG 262 
1 n LYS 263 
1 n PRO 264 
1 n GLY 265 
1 n LEU 266 
1 n ASN 267 
1 n GLY 268 
1 n ILE 269 
1 n CYS 270 
1 n HIS 271 
1 n TYR 272 
1 n PHE 273 
1 n MET 274 
1 n ALA 275 
1 n ILE 276 
1 n ASP 277 
1 n TYR 278 
1 n GLY 279 
1 n VAL 280 
1 n PHE 281 
1 n GLY 282 
1 n ASP 283 
1 n LYS 284 
1 n ALA 285 
1 n ALA 286 
1 n ILE 287 
1 n LYS 288 
1 n ALA 289 
1 n ASN 290 
1 n MET 291 
1 n SER 292 
1 n LYS 293 
1 n PHE 294 
1 n LEU 295 
1 n GLN 296 
1 n GLU 297 
1 n LEU 298 
1 n ARG 299 
1 n ASP 300 
1 n SER 301 
1 n LYS 302 
1 n LYS 303 
1 n ALA 304 
1 n GLN 305 
1 n GLY 306 
1 n CYS 307 
1 n THR 308 
1 n ARG 309 
1 n ILE 310 
1 n PHE 311 
1 n THR 312 
1 n HIS 313 
1 n GLY 314 
1 n GLU 315 
1 n LYS 316 
1 n GLU 317 
1 n ALA 318 
1 n GLU 319 
1 n MET 320 
1 n LYS 321 
1 n GLU 322 
1 n ARG 323 
1 n ARG 324 
1 n ILE 325 
1 n ASN 326 
1 n SER 327 
1 n GLN 328 
1 n ILE 329 
1 n PRO 330 
1 n VAL 331 
1 n ASN 332 
1 n GLU 333 
1 n LYS 334 
1 n THR 335 
1 n LEU 336 
1 n ALA 337 
1 n GLU 338 
1 n SER 339 
1 n LEU 340 
1 n LEU 341 
1 n TRP 342 
1 n PRO 343 
1 n SER 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:33:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.52
_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 ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
#
_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   ? -18.134 -17.624 12.954  1.00 61.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.158 -16.536 13.171  1.00 70.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.796 -17.047 12.748  1.00 73.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.531 -18.221 12.974  1.00 70.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.145 -16.073 14.637  1.00 64.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.342 -15.170 14.943  1.00 56.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.382 -14.505 16.634  1.00 51.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.156 -15.871 17.538  1.00 44.22 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -14.983 -16.232 12.071  1.00 71.41 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -13.619 -16.621 11.722  1.00 75.42 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -12.790 -16.755 13.006  1.00 78.90 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -12.868 -15.886 13.878  1.00 74.91 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -13.029 -15.583 10.770  1.00 70.69 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -12.030 -17.838 13.121  1.00 79.92 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -11.132 -18.054 14.250  1.00 84.05 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -9.788  -17.382 13.962  1.00 86.04 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -9.219  -17.516 12.872  1.00 82.45 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -10.996 -19.548 14.563  1.00 79.36 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -12.325 -20.131 15.098  1.00 70.44 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -12.249 -21.608 15.507  1.00 64.04 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -13.260 -22.086 16.072  1.00 56.61 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -11.219 -22.249 15.234  1.00 59.49 3   A 1 
ATOM 23   N N   . TYR A 1 4   ? -9.292  -16.622 14.928  1.00 87.00 4   A 1 
ATOM 24   C CA  . TYR A 1 4   ? -8.011  -15.929 14.846  1.00 88.46 4   A 1 
ATOM 25   C C   . TYR A 1 4   ? -7.072  -16.450 15.922  1.00 89.35 4   A 1 
ATOM 26   O O   . TYR A 1 4   ? -7.436  -16.548 17.095  1.00 86.73 4   A 1 
ATOM 27   C CB  . TYR A 1 4   ? -8.183  -14.412 14.973  1.00 86.34 4   A 1 
ATOM 28   C CG  . TYR A 1 4   ? -8.765  -13.735 13.745  1.00 85.64 4   A 1 
ATOM 29   C CD1 . TYR A 1 4   ? -7.915  -13.086 12.826  1.00 81.89 4   A 1 
ATOM 30   C CD2 . TYR A 1 4   ? -10.154 -13.745 13.525  1.00 82.73 4   A 1 
ATOM 31   C CE1 . TYR A 1 4   ? -8.454  -12.443 11.695  1.00 80.58 4   A 1 
ATOM 32   C CE2 . TYR A 1 4   ? -10.700 -13.113 12.390  1.00 80.83 4   A 1 
ATOM 33   C CZ  . TYR A 1 4   ? -9.851  -12.458 11.476  1.00 82.34 4   A 1 
ATOM 34   O OH  . TYR A 1 4   ? -10.385 -11.844 10.385  1.00 78.87 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -5.833  -16.708 15.528  1.00 88.77 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -4.745  -17.047 16.436  1.00 89.78 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -3.844  -15.841 16.641  1.00 91.73 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -3.469  -15.165 15.685  1.00 90.20 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -4.008  -18.266 15.887  1.00 88.31 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -3.063  -18.864 16.935  1.00 78.58 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -2.437  -20.174 16.442  1.00 77.74 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -3.467  -21.202 16.197  1.00 69.88 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -3.290  -22.398 15.680  1.00 63.68 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -2.103  -22.860 15.385  1.00 58.44 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -4.333  -23.150 15.441  1.00 53.84 5   A 1 
ATOM 46   N N   . GLN A 1 6   ? -3.474  -15.579 17.885  1.00 91.73 6   A 1 
ATOM 47   C CA  . GLN A 1 6   ? -2.483  -14.556 18.205  1.00 91.85 6   A 1 
ATOM 48   C C   . GLN A 1 6   ? -1.076  -15.112 17.954  1.00 92.58 6   A 1 
ATOM 49   O O   . GLN A 1 6   ? -0.682  -16.111 18.559  1.00 91.63 6   A 1 
ATOM 50   C CB  . GLN A 1 6   ? -2.658  -14.086 19.658  1.00 91.42 6   A 1 
ATOM 51   C CG  . GLN A 1 6   ? -4.018  -13.419 19.923  1.00 88.74 6   A 1 
ATOM 52   C CD  . GLN A 1 6   ? -4.262  -12.173 19.076  1.00 88.53 6   A 1 
ATOM 53   O OE1 . GLN A 1 6   ? -3.380  -11.376 18.796  1.00 79.51 6   A 1 
ATOM 54   N NE2 . GLN A 1 6   ? -5.476  -11.949 18.622  1.00 79.08 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? -0.322  -14.472 17.055  1.00 92.59 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? 1.050   -14.845 16.703  1.00 92.53 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? 1.999   -13.770 17.222  1.00 93.54 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? 1.765   -12.579 17.022  1.00 93.53 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? 1.193   -15.065 15.181  1.00 92.09 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? 0.192   -16.114 14.637  1.00 88.78 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? 2.625   -15.471 14.818  1.00 87.55 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? 0.316   -17.521 15.242  1.00 77.98 7   A 1 
ATOM 63   N N   . ASP A 1 8   ? 3.073   -14.185 17.877  1.00 95.17 8   A 1 
ATOM 64   C CA  . ASP A 1 8   ? 4.124   -13.272 18.330  1.00 95.59 8   A 1 
ATOM 65   C C   . ASP A 1 8   ? 4.687   -12.467 17.148  1.00 95.82 8   A 1 
ATOM 66   O O   . ASP A 1 8   ? 5.113   -13.038 16.136  1.00 95.37 8   A 1 
ATOM 67   C CB  . ASP A 1 8   ? 5.212   -14.084 19.045  1.00 95.19 8   A 1 
ATOM 68   C CG  . ASP A 1 8   ? 6.390   -13.217 19.486  1.00 86.12 8   A 1 
ATOM 69   O OD1 . ASP A 1 8   ? 7.281   -12.983 18.630  1.00 78.07 8   A 1 
ATOM 70   O OD2 . ASP A 1 8   ? 6.415   -12.828 20.666  1.00 77.21 8   A 1 
ATOM 71   N N   . THR A 1 9   ? 4.693   -11.153 17.273  1.00 94.69 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? 5.059   -10.243 16.175  1.00 94.96 9   A 1 
ATOM 73   C C   . THR A 1 9   ? 6.495   -10.470 15.702  1.00 95.13 9   A 1 
ATOM 74   O O   . THR A 1 9   ? 6.765   -10.439 14.503  1.00 95.16 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? 4.877   -8.781  16.607  1.00 95.32 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? 3.550   -8.570  17.026  1.00 93.06 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? 5.154   -7.789  15.484  1.00 92.24 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? 7.425   -10.761 16.612  1.00 95.57 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? 8.831   -11.014 16.265  1.00 95.16 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? 8.986   -12.344 15.533  1.00 95.43 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? 9.757   -12.422 14.578  1.00 95.06 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? 9.721   -10.983 17.517  1.00 95.16 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? 9.733   -9.612  18.206  1.00 87.87 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? 10.597  -9.638  19.472  1.00 83.03 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? 10.563  -8.247  20.115  1.00 74.21 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? 11.278  -8.205  21.417  1.00 63.76 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 8.224   -13.371 15.919  1.00 95.07 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 8.201   -14.656 15.211  1.00 94.07 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 7.613   -14.519 13.809  1.00 94.45 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 8.204   -15.046 12.872  1.00 94.34 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 7.425   -15.711 16.009  1.00 93.94 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 8.157   -16.126 17.289  1.00 90.40 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 7.352   -17.205 18.020  1.00 85.14 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 8.053   -17.578 19.328  1.00 79.38 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 7.259   -18.562 20.101  1.00 70.32 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? 6.512   -13.787 13.648  1.00 95.36 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? 5.926   -13.516 12.337  1.00 95.13 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? 6.915   -12.776 11.426  1.00 95.53 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? 7.129   -13.182 10.287  1.00 95.36 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? 4.624   -12.726 12.529  1.00 94.97 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? 7.595   -11.755 11.956  1.00 95.50 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? 8.650   -11.028 11.246  1.00 96.00 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? 9.786   -11.956 10.803  1.00 96.24 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? 10.100  -12.005 9.619   1.00 96.42 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? 9.137   -9.854  12.118  1.00 96.36 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? 10.204  -9.042  11.379  1.00 93.09 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? 10.684  -7.805  12.141  1.00 91.09 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? 11.810  -7.219  11.281  1.00 83.36 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? 12.437  -6.005  11.837  1.00 75.63 13  A 1 
ATOM 110  N N   . ALA A 1 14  ? 10.347  -12.737 11.717  1.00 95.95 14  A 1 
ATOM 111  C CA  . ALA A 1 14  ? 11.442  -13.662 11.414  1.00 95.93 14  A 1 
ATOM 112  C C   . ALA A 1 14  ? 11.048  -14.721 10.370  1.00 96.00 14  A 1 
ATOM 113  O O   . ALA A 1 14  ? 11.847  -15.054 9.492   1.00 95.50 14  A 1 
ATOM 114  C CB  . ALA A 1 14  ? 11.898  -14.315 12.724  1.00 96.30 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? 9.812   -15.223 10.432  1.00 95.88 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? 9.271   -16.141 9.434   1.00 95.14 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? 9.196   -15.493 8.047   1.00 95.64 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? 9.703   -16.068 7.086   1.00 95.50 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? 7.892   -16.644 9.887   1.00 94.36 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? 7.182   -17.458 8.826   1.00 93.40 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? 6.228   -16.849 7.987   1.00 90.70 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? 7.511   -18.810 8.635   1.00 91.05 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? 5.606   -17.591 6.970   1.00 89.91 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? 6.891   -19.554 7.619   1.00 89.58 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? 5.935   -18.943 6.785   1.00 89.99 15  A 1 
ATOM 126  N N   . CYS A 1 16  ? 8.626   -14.302 7.933   1.00 95.57 16  A 1 
ATOM 127  C CA  . CYS A 1 16  ? 8.524   -13.593 6.656   1.00 95.97 16  A 1 
ATOM 128  C C   . CYS A 1 16  ? 9.908   -13.287 6.062   1.00 96.60 16  A 1 
ATOM 129  O O   . CYS A 1 16  ? 10.132  -13.539 4.883   1.00 96.94 16  A 1 
ATOM 130  C CB  . CYS A 1 16  ? 7.709   -12.309 6.846   1.00 95.79 16  A 1 
ATOM 131  S SG  . CYS A 1 16  ? 5.971   -12.692 7.208   1.00 94.40 16  A 1 
ATOM 132  N N   . GLU A 1 17  ? 10.862  -12.821 6.863   1.00 96.05 17  A 1 
ATOM 133  C CA  . GLU A 1 17  ? 12.236  -12.580 6.396   1.00 96.50 17  A 1 
ATOM 134  C C   . GLU A 1 17  ? 12.900  -13.863 5.872   1.00 96.65 17  A 1 
ATOM 135  O O   . GLU A 1 17  ? 13.557  -13.847 4.831   1.00 96.62 17  A 1 
ATOM 136  C CB  . GLU A 1 17  ? 13.089  -12.015 7.539   1.00 96.93 17  A 1 
ATOM 137  C CG  . GLU A 1 17  ? 12.739  -10.565 7.904   1.00 94.99 17  A 1 
ATOM 138  C CD  . GLU A 1 17  ? 13.504  -10.062 9.136   1.00 94.80 17  A 1 
ATOM 139  O OE1 . GLU A 1 17  ? 13.198  -8.930  9.581   1.00 86.43 17  A 1 
ATOM 140  O OE2 . GLU A 1 17  ? 14.353  -10.807 9.676   1.00 89.28 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? 12.720  -14.989 6.567   1.00 96.56 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? 13.232  -16.280 6.120   1.00 96.00 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? 12.559  -16.747 4.817   1.00 95.96 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? 13.249  -17.221 3.913   1.00 95.61 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? 13.061  -17.300 7.251   1.00 96.19 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? 11.244  -16.557 4.696   1.00 96.58 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? 10.470  -16.896 3.504   1.00 96.13 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? 10.949  -16.108 2.279   1.00 96.49 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? 11.253  -16.699 1.245   1.00 96.36 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? 8.980   -16.647 3.805   1.00 95.41 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? 8.041   -16.926 2.621   1.00 93.94 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? 8.055   -18.403 2.230   1.00 91.62 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? 6.613   -16.525 2.988   1.00 91.21 19  A 1 
ATOM 154  N N   . PHE A 1 20  ? 11.087  -14.788 2.387   1.00 97.09 20  A 1 
ATOM 155  C CA  . PHE A 1 20  ? 11.547  -13.972 1.257   1.00 97.28 20  A 1 
ATOM 156  C C   . PHE A 1 20  ? 13.004  -14.259 0.879   1.00 97.53 20  A 1 
ATOM 157  O O   . PHE A 1 20  ? 13.323  -14.312 -0.311  1.00 97.31 20  A 1 
ATOM 158  C CB  . PHE A 1 20  ? 11.280  -12.484 1.530   1.00 97.04 20  A 1 
ATOM 159  C CG  . PHE A 1 20  ? 9.808   -12.117 1.448   1.00 96.79 20  A 1 
ATOM 160  C CD1 . PHE A 1 20  ? 9.124   -12.237 0.222   1.00 95.26 20  A 1 
ATOM 161  C CD2 . PHE A 1 20  ? 9.106   -11.710 2.596   1.00 95.50 20  A 1 
ATOM 162  C CE1 . PHE A 1 20  ? 7.743   -11.986 0.152   1.00 94.78 20  A 1 
ATOM 163  C CE2 . PHE A 1 20  ? 7.723   -11.456 2.528   1.00 94.70 20  A 1 
ATOM 164  C CZ  . PHE A 1 20  ? 7.040   -11.606 1.307   1.00 95.06 20  A 1 
ATOM 165  N N   . ARG A 1 21  ? 13.876  -14.568 1.843   1.00 97.37 21  A 1 
ATOM 166  C CA  . ARG A 1 21  ? 15.226  -15.081 1.540   1.00 97.40 21  A 1 
ATOM 167  C C   . ARG A 1 21  ? 15.181  -16.406 0.782   1.00 97.16 21  A 1 
ATOM 168  O O   . ARG A 1 21  ? 15.960  -16.586 -0.152  1.00 96.61 21  A 1 
ATOM 169  C CB  . ARG A 1 21  ? 16.062  -15.228 2.816   1.00 97.45 21  A 1 
ATOM 170  C CG  . ARG A 1 21  ? 16.556  -13.869 3.332   1.00 92.52 21  A 1 
ATOM 171  C CD  . ARG A 1 21  ? 17.512  -14.014 4.516   1.00 90.21 21  A 1 
ATOM 172  N NE  . ARG A 1 21  ? 16.842  -14.564 5.714   1.00 80.05 21  A 1 
ATOM 173  C CZ  . ARG A 1 21  ? 16.929  -14.109 6.952   1.00 73.08 21  A 1 
ATOM 174  N NH1 . ARG A 1 21  ? 17.679  -13.094 7.268   1.00 65.38 21  A 1 
ATOM 175  N NH2 . ARG A 1 21  ? 16.253  -14.674 7.910   1.00 62.76 21  A 1 
ATOM 176  N N   . ALA A 1 22  ? 14.264  -17.309 1.125   1.00 96.74 22  A 1 
ATOM 177  C CA  . ALA A 1 22  ? 14.104  -18.585 0.430   1.00 95.93 22  A 1 
ATOM 178  C C   . ALA A 1 22  ? 13.667  -18.416 -1.038  1.00 95.81 22  A 1 
ATOM 179  O O   . ALA A 1 22  ? 14.107  -19.188 -1.887  1.00 95.15 22  A 1 
ATOM 180  C CB  . ALA A 1 22  ? 13.140  -19.473 1.225   1.00 95.48 22  A 1 
ATOM 181  N N   . TYR A 1 23  ? 12.902  -17.367 -1.373  1.00 96.78 23  A 1 
ATOM 182  C CA  . TYR A 1 23  ? 12.622  -17.003 -2.771  1.00 96.55 23  A 1 
ATOM 183  C C   . TYR A 1 23  ? 13.835  -16.423 -3.517  1.00 96.99 23  A 1 
ATOM 184  O O   . TYR A 1 23  ? 13.823  -16.313 -4.745  1.00 96.56 23  A 1 
ATOM 185  C CB  . TYR A 1 23  ? 11.441  -16.030 -2.843  1.00 96.19 23  A 1 
ATOM 186  C CG  . TYR A 1 23  ? 10.116  -16.585 -2.359  1.00 95.63 23  A 1 
ATOM 187  C CD1 . TYR A 1 23  ? 9.592   -17.769 -2.916  1.00 93.93 23  A 1 
ATOM 188  C CD2 . TYR A 1 23  ? 9.399   -15.904 -1.361  1.00 94.12 23  A 1 
ATOM 189  C CE1 . TYR A 1 23  ? 8.365   -18.282 -2.458  1.00 93.06 23  A 1 
ATOM 190  C CE2 . TYR A 1 23  ? 8.172   -16.409 -0.900  1.00 93.13 23  A 1 
ATOM 191  C CZ  . TYR A 1 23  ? 7.656   -17.602 -1.441  1.00 93.22 23  A 1 
ATOM 192  O OH  . TYR A 1 23  ? 6.486   -18.091 -0.962  1.00 91.51 23  A 1 
ATOM 193  N N   . GLY A 1 24  ? 14.899  -16.063 -2.813  1.00 96.97 24  A 1 
ATOM 194  C CA  . GLY A 1 24  ? 16.137  -15.553 -3.401  1.00 97.17 24  A 1 
ATOM 195  C C   . GLY A 1 24  ? 16.334  -14.042 -3.302  1.00 97.75 24  A 1 
ATOM 196  O O   . GLY A 1 24  ? 17.268  -13.532 -3.934  1.00 97.13 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? 15.508  -13.321 -2.533  1.00 97.66 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? 15.777  -11.933 -2.159  1.00 97.87 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? 16.977  -11.848 -1.202  1.00 97.98 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? 17.232  -12.754 -0.405  1.00 97.40 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? 14.530  -11.286 -1.539  1.00 97.80 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? 13.366  -11.110 -2.495  1.00 97.97 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? 13.384  -10.067 -3.441  1.00 97.23 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? 12.259  -11.978 -2.440  1.00 97.29 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? 12.302  -9.894  -4.324  1.00 96.93 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? 11.178  -11.805 -3.324  1.00 96.89 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? 11.199  -10.763 -4.269  1.00 97.27 25  A 1 
ATOM 208  N N   . SER A 1 26  ? 17.713  -10.747 -1.260  1.00 97.91 26  A 1 
ATOM 209  C CA  . SER A 1 26  ? 18.774  -10.444 -0.294  1.00 98.01 26  A 1 
ATOM 210  C C   . SER A 1 26  ? 18.214  -10.244 1.125   1.00 98.25 26  A 1 
ATOM 211  O O   . SER A 1 26  ? 17.002  -10.148 1.326   1.00 98.22 26  A 1 
ATOM 212  C CB  . SER A 1 26  ? 19.563  -9.210  -0.748  1.00 97.93 26  A 1 
ATOM 213  O OG  . SER A 1 26  ? 18.741  -8.069  -0.718  1.00 97.15 26  A 1 
ATOM 214  N N   . SER A 1 27  ? 19.087  -10.177 2.134   1.00 98.12 27  A 1 
ATOM 215  C CA  . SER A 1 27  ? 18.671  -9.886  3.518   1.00 98.10 27  A 1 
ATOM 216  C C   . SER A 1 27  ? 17.918  -8.561  3.611   1.00 98.27 27  A 1 
ATOM 217  O O   . SER A 1 27  ? 16.778  -8.537  4.054   1.00 98.00 27  A 1 
ATOM 218  C CB  . SER A 1 27  ? 19.869  -9.858  4.473   1.00 97.60 27  A 1 
ATOM 219  O OG  . SER A 1 27  ? 19.432  -9.981  5.810   1.00 84.88 27  A 1 
ATOM 220  N N   . ASP A 1 28  ? 18.503  -7.489  3.078   1.00 98.05 28  A 1 
ATOM 221  C CA  . ASP A 1 28  ? 17.931  -6.138  3.138   1.00 97.91 28  A 1 
ATOM 222  C C   . ASP A 1 28  ? 16.589  -6.036  2.398   1.00 98.12 28  A 1 
ATOM 223  O O   . ASP A 1 28  ? 15.657  -5.357  2.838   1.00 97.75 28  A 1 
ATOM 224  C CB  . ASP A 1 28  ? 18.912  -5.137  2.502   1.00 97.35 28  A 1 
ATOM 225  C CG  . ASP A 1 28  ? 20.244  -4.954  3.235   1.00 89.54 28  A 1 
ATOM 226  O OD1 . ASP A 1 28  ? 20.524  -5.716  4.181   1.00 83.99 28  A 1 
ATOM 227  O OD2 . ASP A 1 28  ? 20.991  -4.053  2.792   1.00 83.81 28  A 1 
ATOM 228  N N   . GLU A 1 29  ? 16.470  -6.717  1.255   1.00 97.90 29  A 1 
ATOM 229  C CA  . GLU A 1 29  ? 15.217  -6.780  0.498   1.00 97.96 29  A 1 
ATOM 230  C C   . GLU A 1 29  ? 14.143  -7.553  1.267   1.00 98.07 29  A 1 
ATOM 231  O O   . GLU A 1 29  ? 13.002  -7.097  1.352   1.00 97.93 29  A 1 
ATOM 232  C CB  . GLU A 1 29  ? 15.469  -7.447  -0.855  1.00 97.97 29  A 1 
ATOM 233  C CG  . GLU A 1 29  ? 16.212  -6.531  -1.836  1.00 97.35 29  A 1 
ATOM 234  C CD  . GLU A 1 29  ? 16.734  -7.297  -3.057  1.00 97.28 29  A 1 
ATOM 235  O OE1 . GLU A 1 29  ? 16.733  -6.703  -4.152  1.00 92.63 29  A 1 
ATOM 236  O OE2 . GLU A 1 29  ? 17.192  -8.451  -2.865  1.00 93.55 29  A 1 
ATOM 237  N N   . SER A 1 30  ? 14.510  -8.686  1.865   1.00 98.18 30  A 1 
ATOM 238  C CA  . SER A 1 30  ? 13.609  -9.519  2.665   1.00 98.17 30  A 1 
ATOM 239  C C   . SER A 1 30  ? 13.108  -8.779  3.906   1.00 98.10 30  A 1 
ATOM 240  O O   . SER A 1 30  ? 11.916  -8.817  4.207   1.00 97.95 30  A 1 
ATOM 241  C CB  . SER A 1 30  ? 14.309  -10.815 3.088   1.00 98.17 30  A 1 
ATOM 242  O OG  . SER A 1 30  ? 14.769  -11.522 1.954   1.00 94.95 30  A 1 
ATOM 243  N N   . GLU A 1 31  ? 13.995  -8.055  4.589   1.00 98.20 31  A 1 
ATOM 244  C CA  . GLU A 1 31  ? 13.645  -7.177  5.710   1.00 98.10 31  A 1 
ATOM 245  C C   . GLU A 1 31  ? 12.695  -6.062  5.270   1.00 98.01 31  A 1 
ATOM 246  O O   . GLU A 1 31  ? 11.691  -5.804  5.930   1.00 97.58 31  A 1 
ATOM 247  C CB  . GLU A 1 31  ? 14.917  -6.557  6.307   1.00 97.89 31  A 1 
ATOM 248  C CG  . GLU A 1 31  ? 15.723  -7.566  7.141   1.00 90.17 31  A 1 
ATOM 249  C CD  . GLU A 1 31  ? 17.050  -6.991  7.661   1.00 87.57 31  A 1 
ATOM 250  O OE1 . GLU A 1 31  ? 17.964  -7.808  7.911   1.00 75.75 31  A 1 
ATOM 251  O OE2 . GLU A 1 31  ? 17.129  -5.751  7.840   1.00 79.74 31  A 1 
ATOM 252  N N   . ARG A 1 32  ? 12.955  -5.434  4.123   1.00 98.34 32  A 1 
ATOM 253  C CA  . ARG A 1 32  ? 12.110  -4.354  3.585   1.00 98.25 32  A 1 
ATOM 254  C C   . ARG A 1 32  ? 10.708  -4.832  3.236   1.00 98.22 32  A 1 
ATOM 255  O O   . ARG A 1 32  ? 9.745   -4.174  3.613   1.00 97.75 32  A 1 
ATOM 256  C CB  . ARG A 1 32  ? 12.789  -3.736  2.356   1.00 97.91 32  A 1 
ATOM 257  C CG  . ARG A 1 32  ? 12.050  -2.507  1.796   1.00 92.41 32  A 1 
ATOM 258  C CD  . ARG A 1 32  ? 11.992  -1.343  2.786   1.00 89.32 32  A 1 
ATOM 259  N NE  . ARG A 1 32  ? 13.355  -0.944  3.172   1.00 80.83 32  A 1 
ATOM 260  C CZ  . ARG A 1 32  ? 13.703  0.178   3.772   1.00 74.01 32  A 1 
ATOM 261  N NH1 . ARG A 1 32  ? 12.839  1.124   4.021   1.00 64.92 32  A 1 
ATOM 262  N NH2 . ARG A 1 32  ? 14.940  0.357   4.141   1.00 66.19 32  A 1 
ATOM 263  N N   . ILE A 1 33  ? 10.597  -5.956  2.512   1.00 97.87 33  A 1 
ATOM 264  C CA  . ILE A 1 33  ? 9.290   -6.530  2.152   1.00 97.75 33  A 1 
ATOM 265  C C   . ILE A 1 33  ? 8.524   -6.897  3.427   1.00 97.58 33  A 1 
ATOM 266  O O   . ILE A 1 33  ? 7.349   -6.553  3.569   1.00 97.34 33  A 1 
ATOM 267  C CB  . ILE A 1 33  ? 9.470   -7.759  1.231   1.00 97.87 33  A 1 
ATOM 268  C CG1 . ILE A 1 33  ? 10.114  -7.376  -0.124  1.00 97.24 33  A 1 
ATOM 269  C CG2 . ILE A 1 33  ? 8.113   -8.427  0.958   1.00 97.20 33  A 1 
ATOM 270  C CD1 . ILE A 1 33  ? 10.728  -8.574  -0.856  1.00 96.16 33  A 1 
ATOM 271  N N   . THR A 1 34  ? 9.215   -7.529  4.369   1.00 97.76 34  A 1 
ATOM 272  C CA  . THR A 1 34  ? 8.640   -7.941  5.653   1.00 97.78 34  A 1 
ATOM 273  C C   . THR A 1 34  ? 8.165   -6.750  6.478   1.00 97.68 34  A 1 
ATOM 274  O O   . THR A 1 34  ? 7.073   -6.806  7.033   1.00 97.44 34  A 1 
ATOM 275  C CB  . THR A 1 34  ? 9.660   -8.750  6.455   1.00 97.67 34  A 1 
ATOM 276  O OG1 . THR A 1 34  ? 9.990   -9.916  5.734   1.00 95.30 34  A 1 
ATOM 277  C CG2 . THR A 1 34  ? 9.116   -9.191  7.811   1.00 95.36 34  A 1 
ATOM 278  N N   . ASP A 1 35  ? 8.938   -5.661  6.549   1.00 97.89 35  A 1 
ATOM 279  C CA  . ASP A 1 35  ? 8.562   -4.482  7.337   1.00 97.75 35  A 1 
ATOM 280  C C   . ASP A 1 35  ? 7.259   -3.857  6.824   1.00 97.67 35  A 1 
ATOM 281  O O   . ASP A 1 35  ? 6.404   -3.493  7.628   1.00 97.10 35  A 1 
ATOM 282  C CB  . ASP A 1 35  ? 9.709   -3.459  7.367   1.00 97.37 35  A 1 
ATOM 283  C CG  . ASP A 1 35  ? 9.463   -2.335  8.390   1.00 94.72 35  A 1 
ATOM 284  O OD1 . ASP A 1 35  ? 9.167   -2.653  9.566   1.00 89.68 35  A 1 
ATOM 285  O OD2 . ASP A 1 35  ? 9.575   -1.146  8.024   1.00 88.90 35  A 1 
ATOM 286  N N   . VAL A 1 36  ? 7.056   -3.816  5.498   1.00 97.21 36  A 1 
ATOM 287  C CA  . VAL A 1 36  ? 5.792   -3.337  4.904   1.00 96.77 36  A 1 
ATOM 288  C C   . VAL A 1 36  ? 4.615   -4.241  5.290   1.00 96.46 36  A 1 
ATOM 289  O O   . VAL A 1 36  ? 3.572   -3.733  5.702   1.00 95.81 36  A 1 
ATOM 290  C CB  . VAL A 1 36  ? 5.893   -3.222  3.372   1.00 96.39 36  A 1 
ATOM 291  C CG1 . VAL A 1 36  ? 4.568   -2.750  2.758   1.00 94.92 36  A 1 
ATOM 292  C CG2 . VAL A 1 36  ? 6.964   -2.221  2.940   1.00 95.06 36  A 1 
ATOM 293  N N   . LEU A 1 37  ? 4.777   -5.565  5.193   1.00 96.65 37  A 1 
ATOM 294  C CA  . LEU A 1 37  ? 3.720   -6.526  5.537   1.00 96.22 37  A 1 
ATOM 295  C C   . LEU A 1 37  ? 3.347   -6.445  7.019   1.00 96.34 37  A 1 
ATOM 296  O O   . LEU A 1 37  ? 2.183   -6.243  7.363   1.00 95.37 37  A 1 
ATOM 297  C CB  . LEU A 1 37  ? 4.177   -7.952  5.187   1.00 94.80 37  A 1 
ATOM 298  C CG  . LEU A 1 37  ? 4.277   -8.245  3.682   1.00 87.88 37  A 1 
ATOM 299  C CD1 . LEU A 1 37  ? 4.898   -9.621  3.475   1.00 80.54 37  A 1 
ATOM 300  C CD2 . LEU A 1 37  ? 2.906   -8.238  3.017   1.00 79.84 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? 4.341   -6.538  7.892   1.00 96.73 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? 4.120   -6.489  9.338   1.00 97.03 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? 3.550   -5.132  9.754   1.00 97.00 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? 2.714   -5.075  10.650  1.00 96.58 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? 5.423   -6.843  10.087  1.00 96.94 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? 5.885   -8.293  9.804   1.00 95.30 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? 5.296   -6.619  11.605  1.00 95.65 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? 4.931   -9.409  10.250  1.00 89.95 38  A 1 
ATOM 309  N N   . ARG A 1 39  ? 3.924   -4.032  9.083   1.00 96.73 39  A 1 
ATOM 310  C CA  . ARG A 1 39  ? 3.334   -2.720  9.356   1.00 96.48 39  A 1 
ATOM 311  C C   . ARG A 1 39  ? 1.820   -2.724  9.165   1.00 96.17 39  A 1 
ATOM 312  O O   . ARG A 1 39  ? 1.127   -2.144  9.991   1.00 95.40 39  A 1 
ATOM 313  C CB  . ARG A 1 39  ? 4.000   -1.648  8.484   1.00 95.97 39  A 1 
ATOM 314  C CG  . ARG A 1 39  ? 3.534   -0.225  8.811   1.00 91.61 39  A 1 
ATOM 315  C CD  . ARG A 1 39  ? 3.912   0.216   10.231  1.00 88.33 39  A 1 
ATOM 316  N NE  . ARG A 1 39  ? 5.378   0.291   10.380  1.00 84.30 39  A 1 
ATOM 317  C CZ  . ARG A 1 39  ? 6.121   1.380   10.337  1.00 82.03 39  A 1 
ATOM 318  N NH1 . ARG A 1 39  ? 5.599   2.571   10.329  1.00 72.48 39  A 1 
ATOM 319  N NH2 . ARG A 1 39  ? 7.417   1.277   10.255  1.00 74.39 39  A 1 
ATOM 320  N N   . ALA A 1 40  ? 1.316   -3.393  8.124   1.00 94.53 40  A 1 
ATOM 321  C CA  . ALA A 1 40  ? -0.123  -3.513  7.899   1.00 93.49 40  A 1 
ATOM 322  C C   . ALA A 1 40  ? -0.821  -4.247  9.057   1.00 93.47 40  A 1 
ATOM 323  O O   . ALA A 1 40  ? -1.817  -3.752  9.590   1.00 93.01 40  A 1 
ATOM 324  C CB  . ALA A 1 40  ? -0.353  -4.200  6.552   1.00 92.72 40  A 1 
ATOM 325  N N   . ASP A 1 41  ? -0.252  -5.358  9.529   1.00 93.59 41  A 1 
ATOM 326  C CA  . ASP A 1 41  ? -0.792  -6.102  10.676  1.00 94.11 41  A 1 
ATOM 327  C C   . ASP A 1 41  ? -0.733  -5.292  11.978  1.00 94.75 41  A 1 
ATOM 328  O O   . ASP A 1 41  ? -1.680  -5.312  12.776  1.00 94.33 41  A 1 
ATOM 329  C CB  . ASP A 1 41  ? -0.029  -7.416  10.861  1.00 93.94 41  A 1 
ATOM 330  C CG  . ASP A 1 41  ? -0.236  -8.374  9.692   1.00 93.12 41  A 1 
ATOM 331  O OD1 . ASP A 1 41  ? -1.406  -8.643  9.345   1.00 89.18 41  A 1 
ATOM 332  O OD2 . ASP A 1 41  ? 0.785   -8.850  9.156   1.00 89.28 41  A 1 
ATOM 333  N N   . LEU A 1 42  ? 0.348   -4.536  12.187  1.00 93.37 42  A 1 
ATOM 334  C CA  . LEU A 1 42  ? 0.491   -3.643  13.342  1.00 93.30 42  A 1 
ATOM 335  C C   . LEU A 1 42  ? -0.576  -2.545  13.353  1.00 93.69 42  A 1 
ATOM 336  O O   . LEU A 1 42  ? -1.071  -2.198  14.421  1.00 93.76 42  A 1 
ATOM 337  C CB  . LEU A 1 42  ? 1.898   -3.025  13.361  1.00 94.23 42  A 1 
ATOM 338  C CG  . LEU A 1 42  ? 3.040   -4.003  13.687  1.00 94.40 42  A 1 
ATOM 339  C CD1 . LEU A 1 42  ? 4.377   -3.266  13.597  1.00 92.31 42  A 1 
ATOM 340  C CD2 . LEU A 1 42  ? 2.920   -4.608  15.079  1.00 93.46 42  A 1 
ATOM 341  N N   . TYR A 1 43  ? -0.962  -2.049  12.175  1.00 93.61 43  A 1 
ATOM 342  C CA  . TYR A 1 43  ? -2.011  -1.043  12.003  1.00 92.61 43  A 1 
ATOM 343  C C   . TYR A 1 43  ? -3.430  -1.628  12.007  1.00 91.53 43  A 1 
ATOM 344  O O   . TYR A 1 43  ? -4.407  -0.883  12.030  1.00 89.39 43  A 1 
ATOM 345  C CB  . TYR A 1 43  ? -1.725  -0.236  10.731  1.00 92.68 43  A 1 
ATOM 346  C CG  . TYR A 1 43  ? -0.528  0.701   10.781  1.00 92.77 43  A 1 
ATOM 347  C CD1 . TYR A 1 43  ? 0.260   0.838   11.938  1.00 89.19 43  A 1 
ATOM 348  C CD2 . TYR A 1 43  ? -0.238  1.493   9.652   1.00 89.54 43  A 1 
ATOM 349  C CE1 . TYR A 1 43  ? 1.322   1.758   11.985  1.00 88.50 43  A 1 
ATOM 350  C CE2 . TYR A 1 43  ? 0.820   2.416   9.693   1.00 88.79 43  A 1 
ATOM 351  C CZ  . TYR A 1 43  ? 1.599   2.554   10.865  1.00 89.97 43  A 1 
ATOM 352  O OH  . TYR A 1 43  ? 2.600   3.458   10.940  1.00 87.90 43  A 1 
ATOM 353  N N   . GLY A 1 44  ? -3.565  -2.952  12.014  1.00 91.25 44  A 1 
ATOM 354  C CA  . GLY A 1 44  ? -4.858  -3.626  11.928  1.00 89.54 44  A 1 
ATOM 355  C C   . GLY A 1 44  ? -5.437  -3.664  10.518  1.00 88.79 44  A 1 
ATOM 356  O O   . GLY A 1 44  ? -6.620  -3.961  10.367  1.00 86.51 44  A 1 
ATOM 357  N N   . ILE A 1 45  ? -4.620  -3.409  9.497   1.00 89.89 45  A 1 
ATOM 358  C CA  . ILE A 1 45  ? -5.004  -3.481  8.085   1.00 87.78 45  A 1 
ATOM 359  C C   . ILE A 1 45  ? -4.767  -4.915  7.596   1.00 86.31 45  A 1 
ATOM 360  O O   . ILE A 1 45  ? -3.881  -5.202  6.795   1.00 83.96 45  A 1 
ATOM 361  C CB  . ILE A 1 45  ? -4.285  -2.398  7.246   1.00 86.61 45  A 1 
ATOM 362  C CG1 . ILE A 1 45  ? -4.393  -0.994  7.895   1.00 85.39 45  A 1 
ATOM 363  C CG2 . ILE A 1 45  ? -4.895  -2.370  5.834   1.00 84.58 45  A 1 
ATOM 364  C CD1 . ILE A 1 45  ? -3.564  0.087   7.192   1.00 80.48 45  A 1 
ATOM 365  N N   . GLU A 1 46  ? -5.572  -5.838  8.099   1.00 84.74 46  A 1 
ATOM 366  C CA  . GLU A 1 46  ? -5.457  -7.289  7.887   1.00 83.59 46  A 1 
ATOM 367  C C   . GLU A 1 46  ? -5.324  -7.675  6.405   1.00 82.75 46  A 1 
ATOM 368  O O   . GLU A 1 46  ? -4.536  -8.542  6.030   1.00 79.24 46  A 1 
ATOM 369  C CB  . GLU A 1 46  ? -6.713  -7.935  8.496   1.00 81.35 46  A 1 
ATOM 370  C CG  . GLU A 1 46  ? -6.648  -9.463  8.489   1.00 75.76 46  A 1 
ATOM 371  C CD  . GLU A 1 46  ? -7.928  -10.143 8.988   1.00 74.96 46  A 1 
ATOM 372  O OE1 . GLU A 1 46  ? -8.074  -11.358 8.717   1.00 68.39 46  A 1 
ATOM 373  O OE2 . GLU A 1 46  ? -8.754  -9.491  9.658   1.00 70.43 46  A 1 
ATOM 374  N N   . SER A 1 47  ? -6.055  -6.981  5.535   1.00 82.69 47  A 1 
ATOM 375  C CA  . SER A 1 47  ? -6.096  -7.228  4.092   1.00 81.04 47  A 1 
ATOM 376  C C   . SER A 1 47  ? -4.777  -6.968  3.349   1.00 81.73 47  A 1 
ATOM 377  O O   . SER A 1 47  ? -4.685  -7.267  2.161   1.00 79.66 47  A 1 
ATOM 378  C CB  . SER A 1 47  ? -7.211  -6.370  3.493   1.00 77.29 47  A 1 
ATOM 379  O OG  . SER A 1 47  ? -6.961  -4.989  3.690   1.00 72.43 47  A 1 
ATOM 380  N N   . HIS A 1 48  ? -3.774  -6.401  4.000   1.00 84.51 48  A 1 
ATOM 381  C CA  . HIS A 1 48  ? -2.481  -6.031  3.418   1.00 85.94 48  A 1 
ATOM 382  C C   . HIS A 1 48  ? -1.279  -6.635  4.155   1.00 88.01 48  A 1 
ATOM 383  O O   . HIS A 1 48  ? -0.143  -6.455  3.711   1.00 86.16 48  A 1 
ATOM 384  C CB  . HIS A 1 48  ? -2.384  -4.503  3.362   1.00 83.83 48  A 1 
ATOM 385  C CG  . HIS A 1 48  ? -3.360  -3.890  2.388   1.00 81.88 48  A 1 
ATOM 386  N ND1 . HIS A 1 48  ? -4.710  -3.732  2.568   1.00 72.52 48  A 1 
ATOM 387  C CD2 . HIS A 1 48  ? -3.057  -3.429  1.132   1.00 72.04 48  A 1 
ATOM 388  C CE1 . HIS A 1 48  ? -5.217  -3.194  1.447   1.00 72.59 48  A 1 
ATOM 389  N NE2 . HIS A 1 48  ? -4.247  -2.991  0.548   1.00 73.12 48  A 1 
ATOM 390  N N   . GLY A 1 49  ? -1.508  -7.357  5.248   1.00 87.91 49  A 1 
ATOM 391  C CA  . GLY A 1 49  ? -0.482  -7.981  6.072   1.00 89.07 49  A 1 
ATOM 392  C C   . GLY A 1 49  ? -0.152  -9.419  5.666   1.00 90.12 49  A 1 
ATOM 393  O O   . GLY A 1 49  ? -0.232  -9.803  4.494   1.00 88.81 49  A 1 
ATOM 394  N N   . VAL A 1 50  ? 0.195   -10.240 6.668   1.00 92.38 50  A 1 
ATOM 395  C CA  . VAL A 1 50  ? 0.569   -11.656 6.489   1.00 92.50 50  A 1 
ATOM 396  C C   . VAL A 1 50  ? -0.546  -12.508 5.874   1.00 91.81 50  A 1 
ATOM 397  O O   . VAL A 1 50  ? -0.263  -13.538 5.269   1.00 89.86 50  A 1 
ATOM 398  C CB  . VAL A 1 50  ? 1.049   -12.297 7.804   1.00 92.23 50  A 1 
ATOM 399  C CG1 . VAL A 1 50  ? 2.288   -11.576 8.346   1.00 84.74 50  A 1 
ATOM 400  C CG2 . VAL A 1 50  ? -0.033  -12.335 8.889   1.00 84.81 50  A 1 
ATOM 401  N N   . GLN A 1 51  ? -1.791  -12.047 5.935   1.00 91.33 51  A 1 
ATOM 402  C CA  . GLN A 1 51  ? -2.945  -12.671 5.268   1.00 89.36 51  A 1 
ATOM 403  C C   . GLN A 1 51  ? -2.767  -12.818 3.748   1.00 88.97 51  A 1 
ATOM 404  O O   . GLN A 1 51  ? -3.443  -13.635 3.125   1.00 86.19 51  A 1 
ATOM 405  C CB  . GLN A 1 51  ? -4.202  -11.826 5.535   1.00 86.40 51  A 1 
ATOM 406  C CG  . GLN A 1 51  ? -4.542  -11.614 7.015   1.00 81.19 51  A 1 
ATOM 407  C CD  . GLN A 1 51  ? -5.091  -12.839 7.732   1.00 76.46 51  A 1 
ATOM 408  O OE1 . GLN A 1 51  ? -5.240  -13.929 7.209   1.00 70.46 51  A 1 
ATOM 409  N NE2 . GLN A 1 51  ? -5.435  -12.696 8.988   1.00 66.59 51  A 1 
ATOM 410  N N   . ARG A 1 52  ? -1.859  -12.052 3.119   1.00 89.90 52  A 1 
ATOM 411  C CA  . ARG A 1 52  ? -1.597  -12.061 1.669   1.00 89.63 52  A 1 
ATOM 412  C C   . ARG A 1 52  ? -0.355  -12.852 1.264   1.00 91.32 52  A 1 
ATOM 413  O O   . ARG A 1 52  ? 0.011   -12.815 0.090   1.00 89.76 52  A 1 
ATOM 414  C CB  . ARG A 1 52  ? -1.545  -10.632 1.117   1.00 86.34 52  A 1 
ATOM 415  C CG  . ARG A 1 52  ? -2.855  -9.879  1.353   1.00 78.61 52  A 1 
ATOM 416  C CD  . ARG A 1 52  ? -2.897  -8.599  0.531   1.00 73.42 52  A 1 
ATOM 417  N NE  . ARG A 1 52  ? -3.537  -8.786  -0.775  1.00 68.09 52  A 1 
ATOM 418  C CZ  . ARG A 1 52  ? -3.767  -7.812  -1.644  1.00 62.08 52  A 1 
ATOM 419  N NH1 . ARG A 1 52  ? -3.216  -6.643  -1.526  1.00 56.68 52  A 1 
ATOM 420  N NH2 . ARG A 1 52  ? -4.597  -7.976  -2.628  1.00 53.92 52  A 1 
ATOM 421  N N   . LEU A 1 53  ? 0.297   -13.578 2.174   1.00 91.06 53  A 1 
ATOM 422  C CA  . LEU A 1 53  ? 1.519   -14.329 1.855   1.00 91.93 53  A 1 
ATOM 423  C C   . LEU A 1 53  ? 1.311   -15.334 0.714   1.00 92.18 53  A 1 
ATOM 424  O O   . LEU A 1 53  ? 2.163   -15.416 -0.166  1.00 91.70 53  A 1 
ATOM 425  C CB  . LEU A 1 53  ? 2.038   -15.044 3.114   1.00 92.27 53  A 1 
ATOM 426  C CG  . LEU A 1 53  ? 2.751   -14.112 4.110   1.00 91.25 53  A 1 
ATOM 427  C CD1 . LEU A 1 53  ? 3.073   -14.892 5.385   1.00 89.14 53  A 1 
ATOM 428  C CD2 . LEU A 1 53  ? 4.063   -13.554 3.548   1.00 89.68 53  A 1 
ATOM 429  N N   . VAL A 1 54  ? 0.180   -16.040 0.661   1.00 92.17 54  A 1 
ATOM 430  C CA  . VAL A 1 54  ? -0.133  -16.981 -0.428  1.00 91.68 54  A 1 
ATOM 431  C C   . VAL A 1 54  ? -0.183  -16.280 -1.791  1.00 91.90 54  A 1 
ATOM 432  O O   . VAL A 1 54  ? 0.385   -16.774 -2.760  1.00 90.97 54  A 1 
ATOM 433  C CB  . VAL A 1 54  ? -1.430  -17.755 -0.127  1.00 90.21 54  A 1 
ATOM 434  C CG1 . VAL A 1 54  ? -2.696  -16.893 -0.254  1.00 79.30 54  A 1 
ATOM 435  C CG2 . VAL A 1 54  ? -1.555  -18.988 -1.028  1.00 79.30 54  A 1 
ATOM 436  N N   . ARG A 1 55  ? -0.750  -15.074 -1.864  1.00 90.50 55  A 1 
ATOM 437  C CA  . ARG A 1 55  ? -0.786  -14.285 -3.099  1.00 89.95 55  A 1 
ATOM 438  C C   . ARG A 1 55  ? 0.614   -13.880 -3.548  1.00 91.42 55  A 1 
ATOM 439  O O   . ARG A 1 55  ? 0.939   -13.988 -4.726  1.00 91.01 55  A 1 
ATOM 440  C CB  . ARG A 1 55  ? -1.696  -13.069 -2.902  1.00 87.74 55  A 1 
ATOM 441  C CG  . ARG A 1 55  ? -1.704  -12.193 -4.161  1.00 80.42 55  A 1 
ATOM 442  C CD  . ARG A 1 55  ? -2.677  -11.035 -3.997  1.00 74.73 55  A 1 
ATOM 443  N NE  . ARG A 1 55  ? -2.557  -10.108 -5.129  1.00 68.45 55  A 1 
ATOM 444  C CZ  . ARG A 1 55  ? -3.436  -9.184  -5.475  1.00 63.16 55  A 1 
ATOM 445  N NH1 . ARG A 1 55  ? -4.554  -9.014  -4.827  1.00 58.29 55  A 1 
ATOM 446  N NH2 . ARG A 1 55  ? -3.190  -8.405  -6.491  1.00 54.53 55  A 1 
ATOM 447  N N   . TYR A 1 56  ? 1.466   -13.427 -2.630  1.00 92.24 56  A 1 
ATOM 448  C CA  . TYR A 1 56  ? 2.850   -13.101 -2.981  1.00 92.99 56  A 1 
ATOM 449  C C   . TYR A 1 56  ? 3.632   -14.346 -3.407  1.00 94.01 56  A 1 
ATOM 450  O O   . TYR A 1 56  ? 4.418   -14.260 -4.343  1.00 93.54 56  A 1 
ATOM 451  C CB  . TYR A 1 56  ? 3.542   -12.384 -1.820  1.00 92.30 56  A 1 
ATOM 452  C CG  . TYR A 1 56  ? 3.008   -10.988 -1.551  1.00 90.98 56  A 1 
ATOM 453  C CD1 . TYR A 1 56  ? 3.046   -10.007 -2.566  1.00 86.37 56  A 1 
ATOM 454  C CD2 . TYR A 1 56  ? 2.482   -10.662 -0.287  1.00 85.99 56  A 1 
ATOM 455  C CE1 . TYR A 1 56  ? 2.565   -8.708  -2.315  1.00 83.67 56  A 1 
ATOM 456  C CE2 . TYR A 1 56  ? 2.001   -9.365  -0.033  1.00 83.60 56  A 1 
ATOM 457  C CZ  . TYR A 1 56  ? 2.044   -8.384  -1.044  1.00 84.05 56  A 1 
ATOM 458  O OH  . TYR A 1 56  ? 1.590   -7.127  -0.795  1.00 82.23 56  A 1 
ATOM 459  N N   . ASN A 1 57  ? 3.388   -15.499 -2.787  1.00 94.05 57  A 1 
ATOM 460  C CA  . ASN A 1 57  ? 3.947   -16.775 -3.232  1.00 94.00 57  A 1 
ATOM 461  C C   . ASN A 1 57  ? 3.542   -17.092 -4.680  1.00 94.09 57  A 1 
ATOM 462  O O   . ASN A 1 57  ? 4.408   -17.393 -5.500  1.00 93.89 57  A 1 
ATOM 463  C CB  . ASN A 1 57  ? 3.520   -17.885 -2.256  1.00 93.70 57  A 1 
ATOM 464  C CG  . ASN A 1 57  ? 3.918   -19.266 -2.758  1.00 91.84 57  A 1 
ATOM 465  O OD1 . ASN A 1 57  ? 5.068   -19.665 -2.706  1.00 85.07 57  A 1 
ATOM 466  N ND2 . ASN A 1 57  ? 2.989   -20.027 -3.281  1.00 84.34 57  A 1 
ATOM 467  N N   . GLU A 1 58  ? 2.259   -16.981 -5.017  1.00 92.51 58  A 1 
ATOM 468  C CA  . GLU A 1 58  ? 1.754   -17.202 -6.377  1.00 91.82 58  A 1 
ATOM 469  C C   . GLU A 1 58  ? 2.375   -16.218 -7.380  1.00 92.53 58  A 1 
ATOM 470  O O   . GLU A 1 58  ? 2.849   -16.623 -8.441  1.00 92.15 58  A 1 
ATOM 471  C CB  . GLU A 1 58  ? 0.227   -17.060 -6.388  1.00 90.24 58  A 1 
ATOM 472  C CG  . GLU A 1 58  ? -0.502  -18.217 -5.688  1.00 81.58 58  A 1 
ATOM 473  C CD  . GLU A 1 58  ? -2.003  -17.941 -5.473  1.00 75.79 58  A 1 
ATOM 474  O OE1 . GLU A 1 58  ? -2.681  -18.843 -4.932  1.00 67.48 58  A 1 
ATOM 475  O OE2 . GLU A 1 58  ? -2.462  -16.816 -5.811  1.00 67.56 58  A 1 
ATOM 476  N N   . GLU A 1 59  ? 2.442   -14.929 -7.043  1.00 92.55 59  A 1 
ATOM 477  C CA  . GLU A 1 59  ? 3.024   -13.903 -7.919  1.00 92.84 59  A 1 
ATOM 478  C C   . GLU A 1 59  ? 4.529   -14.114 -8.160  1.00 93.89 59  A 1 
ATOM 479  O O   . GLU A 1 59  ? 5.011   -13.886 -9.272  1.00 93.65 59  A 1 
ATOM 480  C CB  . GLU A 1 59  ? 2.750   -12.501 -7.348  1.00 92.13 59  A 1 
ATOM 481  C CG  . GLU A 1 59  ? 1.268   -12.078 -7.476  1.00 90.80 59  A 1 
ATOM 482  C CD  . GLU A 1 59  ? 0.964   -10.665 -6.946  1.00 89.47 59  A 1 
ATOM 483  O OE1 . GLU A 1 59  ? -0.232  -10.281 -6.903  1.00 82.96 59  A 1 
ATOM 484  O OE2 . GLU A 1 59  ? 1.906   -9.894  -6.644  1.00 83.54 59  A 1 
ATOM 485  N N   . ILE A 1 60  ? 5.273   -14.571 -7.150  1.00 94.13 60  A 1 
ATOM 486  C CA  . ILE A 1 60  ? 6.708   -14.863 -7.272  1.00 95.00 60  A 1 
ATOM 487  C C   . ILE A 1 60  ? 6.927   -16.162 -8.059  1.00 94.88 60  A 1 
ATOM 488  O O   . ILE A 1 60  ? 7.694   -16.184 -9.019  1.00 94.43 60  A 1 
ATOM 489  C CB  . ILE A 1 60  ? 7.369   -14.907 -5.873  1.00 95.83 60  A 1 
ATOM 490  C CG1 . ILE A 1 60  ? 7.358   -13.506 -5.214  1.00 95.52 60  A 1 
ATOM 491  C CG2 . ILE A 1 60  ? 8.821   -15.415 -5.961  1.00 95.21 60  A 1 
ATOM 492  C CD1 . ILE A 1 60  ? 7.606   -13.538 -3.697  1.00 94.08 60  A 1 
ATOM 493  N N   . THR A 1 61  ? 6.244   -17.245 -7.690  1.00 93.89 61  A 1 
ATOM 494  C CA  . THR A 1 61  ? 6.457   -18.574 -8.290  1.00 93.36 61  A 1 
ATOM 495  C C   . THR A 1 61  ? 5.951   -18.676 -9.732  1.00 93.14 61  A 1 
ATOM 496  O O   . THR A 1 61  ? 6.520   -19.425 -10.522 1.00 92.10 61  A 1 
ATOM 497  C CB  . THR A 1 61  ? 5.823   -19.693 -7.448  1.00 93.08 61  A 1 
ATOM 498  O OG1 . THR A 1 61  ? 4.457   -19.457 -7.253  1.00 90.13 61  A 1 
ATOM 499  C CG2 . THR A 1 61  ? 6.484   -19.833 -6.076  1.00 87.88 61  A 1 
ATOM 500  N N   . SER A 1 62  ? 4.954   -17.876 -10.114 1.00 92.67 62  A 1 
ATOM 501  C CA  . SER A 1 62  ? 4.472   -17.765 -11.500 1.00 92.23 62  A 1 
ATOM 502  C C   . SER A 1 62  ? 5.305   -16.817 -12.374 1.00 92.79 62  A 1 
ATOM 503  O O   . SER A 1 62  ? 5.040   -16.679 -13.569 1.00 91.85 62  A 1 
ATOM 504  C CB  . SER A 1 62  ? 3.007   -17.337 -11.522 1.00 91.26 62  A 1 
ATOM 505  O OG  . SER A 1 62  ? 2.870   -16.041 -10.983 1.00 88.49 62  A 1 
ATOM 506  N N   . GLY A 1 63  ? 6.310   -16.126 -11.812 1.00 93.13 63  A 1 
ATOM 507  C CA  . GLY A 1 63  ? 7.136   -15.156 -12.540 1.00 93.79 63  A 1 
ATOM 508  C C   . GLY A 1 63  ? 6.432   -13.834 -12.869 1.00 94.71 63  A 1 
ATOM 509  O O   . GLY A 1 63  ? 6.903   -13.070 -13.722 1.00 93.72 63  A 1 
ATOM 510  N N   . MET A 1 64  ? 5.307   -13.535 -12.215 1.00 94.02 64  A 1 
ATOM 511  C CA  . MET A 1 64  ? 4.712   -12.191 -12.227 1.00 93.80 64  A 1 
ATOM 512  C C   . MET A 1 64  ? 5.587   -11.179 -11.483 1.00 94.88 64  A 1 
ATOM 513  O O   . MET A 1 64  ? 5.571   -9.996  -11.827 1.00 94.12 64  A 1 
ATOM 514  C CB  . MET A 1 64  ? 3.312   -12.208 -11.606 1.00 91.93 64  A 1 
ATOM 515  C CG  . MET A 1 64  ? 2.279   -12.875 -12.514 1.00 86.26 64  A 1 
ATOM 516  S SD  . MET A 1 64  ? 0.564   -12.640 -11.979 1.00 82.09 64  A 1 
ATOM 517  C CE  . MET A 1 64  ? 0.417   -13.944 -10.731 1.00 71.20 64  A 1 
ATOM 518  N N   . VAL A 1 65  ? 6.366   -11.658 -10.507 1.00 95.75 65  A 1 
ATOM 519  C CA  . VAL A 1 65  ? 7.439   -10.925 -9.829  1.00 96.47 65  A 1 
ATOM 520  C C   . VAL A 1 65  ? 8.769   -11.571 -10.179 1.00 96.72 65  A 1 
ATOM 521  O O   . VAL A 1 65  ? 8.921   -12.785 -10.057 1.00 96.39 65  A 1 
ATOM 522  C CB  . VAL A 1 65  ? 7.211   -10.914 -8.308  1.00 96.32 65  A 1 
ATOM 523  C CG1 . VAL A 1 65  ? 8.400   -10.326 -7.537  1.00 94.54 65  A 1 
ATOM 524  C CG2 . VAL A 1 65  ? 5.976   -10.085 -7.959  1.00 94.54 65  A 1 
ATOM 525  N N   . ASP A 1 66  ? 9.747   -10.761 -10.584 1.00 97.01 66  A 1 
ATOM 526  C CA  . ASP A 1 66  ? 11.128  -11.199 -10.758 1.00 97.38 66  A 1 
ATOM 527  C C   . ASP A 1 66  ? 11.960  -10.791 -9.535  1.00 97.65 66  A 1 
ATOM 528  O O   . ASP A 1 66  ? 12.201  -9.608  -9.279  1.00 97.46 66  A 1 
ATOM 529  C CB  . ASP A 1 66  ? 11.692  -10.659 -12.083 1.00 97.13 66  A 1 
ATOM 530  C CG  . ASP A 1 66  ? 13.153  -11.048 -12.329 1.00 96.62 66  A 1 
ATOM 531  O OD1 . ASP A 1 66  ? 13.728  -11.809 -11.511 1.00 94.58 66  A 1 
ATOM 532  O OD2 . ASP A 1 66  ? 13.719  -10.548 -13.325 1.00 93.69 66  A 1 
ATOM 533  N N   . VAL A 1 67  ? 12.422  -11.794 -8.784  1.00 97.53 67  A 1 
ATOM 534  C CA  . VAL A 1 67  ? 13.239  -11.591 -7.573  1.00 97.76 67  A 1 
ATOM 535  C C   . VAL A 1 67  ? 14.621  -11.002 -7.870  1.00 97.80 67  A 1 
ATOM 536  O O   . VAL A 1 67  ? 15.296  -10.531 -6.961  1.00 96.74 67  A 1 
ATOM 537  C CB  . VAL A 1 67  ? 13.386  -12.898 -6.770  1.00 97.09 67  A 1 
ATOM 538  C CG1 . VAL A 1 67  ? 12.020  -13.462 -6.358  1.00 93.02 67  A 1 
ATOM 539  C CG2 . VAL A 1 67  ? 14.146  -13.988 -7.531  1.00 93.56 67  A 1 
ATOM 540  N N   . LYS A 1 68  ? 15.056  -11.029 -9.133  1.00 97.45 68  A 1 
ATOM 541  C CA  . LYS A 1 68  ? 16.329  -10.450 -9.590  1.00 97.17 68  A 1 
ATOM 542  C C   . LYS A 1 68  ? 16.142  -9.171  -10.406 1.00 97.46 68  A 1 
ATOM 543  O O   . LYS A 1 68  ? 17.118  -8.658  -10.965 1.00 96.15 68  A 1 
ATOM 544  C CB  . LYS A 1 68  ? 17.149  -11.503 -10.361 1.00 96.56 68  A 1 
ATOM 545  C CG  . LYS A 1 68  ? 17.474  -12.780 -9.566  1.00 92.94 68  A 1 
ATOM 546  C CD  . LYS A 1 68  ? 18.157  -12.484 -8.222  1.00 82.18 68  A 1 
ATOM 547  C CE  . LYS A 1 68  ? 18.500  -13.784 -7.499  1.00 75.76 68  A 1 
ATOM 548  N NZ  . LYS A 1 68  ? 18.830  -13.523 -6.074  1.00 62.42 68  A 1 
ATOM 549  N N   . ALA A 1 69  ? 14.918  -8.662  -10.479 1.00 97.30 69  A 1 
ATOM 550  C CA  . ALA A 1 69  ? 14.613  -7.454  -11.220 1.00 97.05 69  A 1 
ATOM 551  C C   . ALA A 1 69  ? 15.467  -6.276  -10.751 1.00 96.99 69  A 1 
ATOM 552  O O   . ALA A 1 69  ? 15.683  -6.053  -9.559  1.00 96.05 69  A 1 
ATOM 553  C CB  . ALA A 1 69  ? 13.133  -7.121  -11.081 1.00 96.45 69  A 1 
ATOM 554  N N   . LYS A 1 70  ? 15.904  -5.474  -11.712 1.00 96.80 70  A 1 
ATOM 555  C CA  . LYS A 1 70  ? 16.601  -4.217  -11.455 1.00 96.34 70  A 1 
ATOM 556  C C   . LYS A 1 70  ? 15.749  -3.079  -12.003 1.00 96.92 70  A 1 
ATOM 557  O O   . LYS A 1 70  ? 15.673  -2.941  -13.228 1.00 96.17 70  A 1 
ATOM 558  C CB  . LYS A 1 70  ? 18.003  -4.249  -12.066 1.00 95.21 70  A 1 
ATOM 559  C CG  . LYS A 1 70  ? 18.876  -5.309  -11.380 1.00 90.70 70  A 1 
ATOM 560  C CD  . LYS A 1 70  ? 20.298  -5.283  -11.935 1.00 82.32 70  A 1 
ATOM 561  C CE  . LYS A 1 70  ? 21.115  -6.381  -11.248 1.00 77.05 70  A 1 
ATOM 562  N NZ  . LYS A 1 70  ? 22.517  -6.400  -11.728 1.00 65.96 70  A 1 
ATOM 563  N N   . PRO A 1 71  ? 15.098  -2.294  -11.136 1.00 97.13 71  A 1 
ATOM 564  C CA  . PRO A 1 71  ? 14.385  -1.104  -11.570 1.00 97.14 71  A 1 
ATOM 565  C C   . PRO A 1 71  ? 15.313  -0.149  -12.323 1.00 97.33 71  A 1 
ATOM 566  O O   . PRO A 1 71  ? 16.453  0.076   -11.918 1.00 96.55 71  A 1 
ATOM 567  C CB  . PRO A 1 71  ? 13.804  -0.466  -10.306 1.00 96.63 71  A 1 
ATOM 568  C CG  . PRO A 1 71  ? 13.679  -1.652  -9.348  1.00 95.75 71  A 1 
ATOM 569  C CD  . PRO A 1 71  ? 14.892  -2.503  -9.706  1.00 96.78 71  A 1 
ATOM 570  N N   . GLN A 1 72  ? 14.819  0.419   -13.423 1.00 97.78 72  A 1 
ATOM 571  C CA  . GLN A 1 72  ? 15.576  1.315   -14.288 1.00 97.78 72  A 1 
ATOM 572  C C   . GLN A 1 72  ? 14.890  2.677   -14.377 1.00 98.16 72  A 1 
ATOM 573  O O   . GLN A 1 72  ? 13.726  2.774   -14.752 1.00 97.77 72  A 1 
ATOM 574  C CB  . GLN A 1 72  ? 15.743  0.662   -15.671 1.00 96.67 72  A 1 
ATOM 575  C CG  . GLN A 1 72  ? 16.603  1.528   -16.604 1.00 85.70 72  A 1 
ATOM 576  C CD  . GLN A 1 72  ? 16.784  0.926   -17.995 1.00 83.29 72  A 1 
ATOM 577  O OE1 . GLN A 1 72  ? 16.280  -0.127  -18.341 1.00 74.61 72  A 1 
ATOM 578  N NE2 . GLN A 1 72  ? 17.519  1.588   -18.860 1.00 70.59 72  A 1 
ATOM 579  N N   . THR A 1 73  ? 15.629  3.738   -14.100 1.00 97.87 73  A 1 
ATOM 580  C CA  . THR A 1 73  ? 15.173  5.100   -14.407 1.00 98.09 73  A 1 
ATOM 581  C C   . THR A 1 73  ? 15.205  5.305   -15.917 1.00 98.13 73  A 1 
ATOM 582  O O   . THR A 1 73  ? 16.268  5.250   -16.531 1.00 97.52 73  A 1 
ATOM 583  C CB  . THR A 1 73  ? 16.030  6.152   -13.694 1.00 97.84 73  A 1 
ATOM 584  O OG1 . THR A 1 73  ? 16.003  5.909   -12.305 1.00 96.24 73  A 1 
ATOM 585  C CG2 . THR A 1 73  ? 15.499  7.566   -13.910 1.00 96.03 73  A 1 
ATOM 586  N N   . VAL A 1 74  ? 14.032  5.510   -16.529 1.00 98.26 74  A 1 
ATOM 587  C CA  . VAL A 1 74  ? 13.865  5.683   -17.982 1.00 98.12 74  A 1 
ATOM 588  C C   . VAL A 1 74  ? 13.806  7.151   -18.396 1.00 98.25 74  A 1 
ATOM 589  O O   . VAL A 1 74  ? 14.061  7.479   -19.548 1.00 97.26 74  A 1 
ATOM 590  C CB  . VAL A 1 74  ? 12.635  4.924   -18.511 1.00 97.31 74  A 1 
ATOM 591  C CG1 . VAL A 1 74  ? 12.802  3.412   -18.314 1.00 92.50 74  A 1 
ATOM 592  C CG2 . VAL A 1 74  ? 11.318  5.352   -17.847 1.00 91.59 74  A 1 
ATOM 593  N N   . HIS A 1 75  ? 13.490  8.042   -17.455 1.00 97.87 75  A 1 
ATOM 594  C CA  . HIS A 1 75  ? 13.541  9.490   -17.624 1.00 97.95 75  A 1 
ATOM 595  C C   . HIS A 1 75  ? 13.778  10.151  -16.268 1.00 98.19 75  A 1 
ATOM 596  O O   . HIS A 1 75  ? 13.243  9.690   -15.261 1.00 97.82 75  A 1 
ATOM 597  C CB  . HIS A 1 75  ? 12.232  9.979   -18.254 1.00 97.58 75  A 1 
ATOM 598  C CG  . HIS A 1 75  ? 12.251  11.456  -18.559 1.00 96.16 75  A 1 
ATOM 599  N ND1 . HIS A 1 75  ? 12.928  12.047  -19.597 1.00 84.44 75  A 1 
ATOM 600  C CD2 . HIS A 1 75  ? 11.644  12.449  -17.842 1.00 85.28 75  A 1 
ATOM 601  C CE1 . HIS A 1 75  ? 12.729  13.372  -19.508 1.00 87.85 75  A 1 
ATOM 602  N NE2 . HIS A 1 75  ? 11.952  13.662  -18.456 1.00 89.53 75  A 1 
ATOM 603  N N   . GLU A 1 76  ? 14.545  11.233  -16.232 1.00 98.31 76  A 1 
ATOM 604  C CA  . GLU A 1 76  ? 14.841  11.942  -14.985 1.00 98.37 76  A 1 
ATOM 605  C C   . GLU A 1 76  ? 15.036  13.443  -15.212 1.00 98.38 76  A 1 
ATOM 606  O O   . GLU A 1 76  ? 15.647  13.873  -16.189 1.00 97.63 76  A 1 
ATOM 607  C CB  . GLU A 1 76  ? 16.059  11.299  -14.301 1.00 97.84 76  A 1 
ATOM 608  C CG  . GLU A 1 76  ? 16.286  11.878  -12.900 1.00 96.45 76  A 1 
ATOM 609  C CD  . GLU A 1 76  ? 17.253  11.087  -12.020 1.00 96.80 76  A 1 
ATOM 610  O OE1 . GLU A 1 76  ? 17.289  11.441  -10.811 1.00 90.11 76  A 1 
ATOM 611  O OE2 . GLU A 1 76  ? 17.897  10.129  -12.490 1.00 92.61 76  A 1 
ATOM 612  N N   . THR A 1 77  ? 14.535  14.240  -14.269 1.00 98.20 77  A 1 
ATOM 613  C CA  . THR A 1 77  ? 14.781  15.682  -14.159 1.00 98.12 77  A 1 
ATOM 614  C C   . THR A 1 77  ? 15.251  16.022  -12.742 1.00 98.24 77  A 1 
ATOM 615  O O   . THR A 1 77  ? 15.352  15.142  -11.875 1.00 97.90 77  A 1 
ATOM 616  C CB  . THR A 1 77  ? 13.531  16.504  -14.524 1.00 97.95 77  A 1 
ATOM 617  O OG1 . THR A 1 77  ? 12.589  16.448  -13.479 1.00 96.47 77  A 1 
ATOM 618  C CG2 . THR A 1 77  ? 12.848  16.069  -15.817 1.00 95.41 77  A 1 
ATOM 619  N N   . GLY A 1 78  ? 15.513  17.295  -12.456 1.00 97.77 78  A 1 
ATOM 620  C CA  . GLY A 1 78  ? 15.823  17.741  -11.095 1.00 97.51 78  A 1 
ATOM 621  C C   . GLY A 1 78  ? 14.730  17.388  -10.078 1.00 97.89 78  A 1 
ATOM 622  O O   . GLY A 1 78  ? 15.037  16.966  -8.967  1.00 96.66 78  A 1 
ATOM 623  N N   . VAL A 1 79  ? 13.456  17.480  -10.478 1.00 98.09 79  A 1 
ATOM 624  C CA  . VAL A 1 79  ? 12.286  17.304  -9.597  1.00 98.18 79  A 1 
ATOM 625  C C   . VAL A 1 79  ? 11.518  16.002  -9.825  1.00 98.41 79  A 1 
ATOM 626  O O   . VAL A 1 79  ? 10.670  15.657  -9.012  1.00 97.82 79  A 1 
ATOM 627  C CB  . VAL A 1 79  ? 11.330  18.504  -9.698  1.00 97.28 79  A 1 
ATOM 628  C CG1 . VAL A 1 79  ? 12.027  19.794  -9.256  1.00 92.74 79  A 1 
ATOM 629  C CG2 . VAL A 1 79  ? 10.786  18.705  -11.123 1.00 91.30 79  A 1 
ATOM 630  N N   . SER A 1 80  ? 11.767  15.270  -10.909 1.00 98.03 80  A 1 
ATOM 631  C CA  . SER A 1 80  ? 10.989  14.075  -11.247 1.00 98.15 80  A 1 
ATOM 632  C C   . SER A 1 80  ? 11.834  12.903  -11.741 1.00 98.28 80  A 1 
ATOM 633  O O   . SER A 1 80  ? 12.968  13.073  -12.178 1.00 98.05 80  A 1 
ATOM 634  C CB  . SER A 1 80  ? 9.880   14.415  -12.245 1.00 97.66 80  A 1 
ATOM 635  O OG  . SER A 1 80  ? 10.416  14.700  -13.523 1.00 95.29 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? 11.260  11.690  -11.679 1.00 98.29 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? 11.778  10.515  -12.360 1.00 98.39 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? 10.642  9.584   -12.803 1.00 98.32 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? 9.648   9.413   -12.096 1.00 97.97 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? 12.776  9.787   -11.452 1.00 98.37 81  A 1 
ATOM 641  N N   . CYS A 1 82  ? 10.828  8.935   -13.952 1.00 98.12 82  A 1 
ATOM 642  C CA  . CYS A 1 82  ? 10.023  7.807   -14.411 1.00 98.16 82  A 1 
ATOM 643  C C   . CYS A 1 82  ? 10.867  6.537   -14.312 1.00 98.19 82  A 1 
ATOM 644  O O   . CYS A 1 82  ? 11.976  6.487   -14.851 1.00 97.72 82  A 1 
ATOM 645  C CB  . CYS A 1 82  ? 9.533   8.039   -15.843 1.00 97.60 82  A 1 
ATOM 646  S SG  . CYS A 1 82  ? 8.510   9.534   -15.948 1.00 84.53 82  A 1 
ATOM 647  N N   . VAL A 1 83  ? 10.352  5.517   -13.629 1.00 98.01 83  A 1 
ATOM 648  C CA  . VAL A 1 83  ? 11.054  4.263   -13.358 1.00 97.98 83  A 1 
ATOM 649  C C   . VAL A 1 83  ? 10.275  3.099   -13.963 1.00 97.89 83  A 1 
ATOM 650  O O   . VAL A 1 83  ? 9.070   2.967   -13.756 1.00 97.49 83  A 1 
ATOM 651  C CB  . VAL A 1 83  ? 11.283  4.080   -11.846 1.00 97.87 83  A 1 
ATOM 652  C CG1 . VAL A 1 83  ? 11.983  2.753   -11.524 1.00 96.78 83  A 1 
ATOM 653  C CG2 . VAL A 1 83  ? 12.142  5.215   -11.271 1.00 96.73 83  A 1 
ATOM 654  N N   . ASP A 1 84  ? 10.967  2.238   -14.699 1.00 98.04 84  A 1 
ATOM 655  C CA  . ASP A 1 84  ? 10.475  0.915   -15.064 1.00 98.17 84  A 1 
ATOM 656  C C   . ASP A 1 84  ? 10.927  -0.084  -13.997 1.00 98.13 84  A 1 
ATOM 657  O O   . ASP A 1 84  ? 12.128  -0.279  -13.793 1.00 97.69 84  A 1 
ATOM 658  C CB  . ASP A 1 84  ? 10.970  0.528   -16.466 1.00 97.95 84  A 1 
ATOM 659  C CG  . ASP A 1 84  ? 10.111  -0.579  -17.070 1.00 97.72 84  A 1 
ATOM 660  O OD1 . ASP A 1 84  ? 9.743   -1.524  -16.338 1.00 95.73 84  A 1 
ATOM 661  O OD2 . ASP A 1 84  ? 9.716   -0.413  -18.251 1.00 95.04 84  A 1 
ATOM 662  N N   . ALA A 1 85  ? 9.981   -0.690  -13.279 1.00 97.61 85  A 1 
ATOM 663  C CA  . ALA A 1 85  ? 10.292  -1.639  -12.216 1.00 97.45 85  A 1 
ATOM 664  C C   . ALA A 1 85  ? 10.771  -2.992  -12.757 1.00 97.37 85  A 1 
ATOM 665  O O   . ALA A 1 85  ? 11.340  -3.764  -11.991 1.00 96.66 85  A 1 
ATOM 666  C CB  . ALA A 1 85  ? 9.071   -1.784  -11.304 1.00 97.30 85  A 1 
ATOM 667  N N   . ASN A 1 86  ? 10.567  -3.301  -14.044 1.00 97.61 86  A 1 
ATOM 668  C CA  . ASN A 1 86  ? 10.960  -4.570  -14.657 1.00 97.39 86  A 1 
ATOM 669  C C   . ASN A 1 86  ? 10.448  -5.797  -13.874 1.00 97.39 86  A 1 
ATOM 670  O O   . ASN A 1 86  ? 11.183  -6.759  -13.674 1.00 96.15 86  A 1 
ATOM 671  C CB  . ASN A 1 86  ? 12.488  -4.575  -14.884 1.00 96.95 86  A 1 
ATOM 672  C CG  . ASN A 1 86  ? 12.937  -3.539  -15.891 1.00 95.15 86  A 1 
ATOM 673  O OD1 . ASN A 1 86  ? 12.326  -3.355  -16.932 1.00 87.58 86  A 1 
ATOM 674  N ND2 . ASN A 1 86  ? 14.024  -2.856  -15.632 1.00 86.19 86  A 1 
ATOM 675  N N   . LYS A 1 87  ? 9.188   -5.747  -13.411 1.00 96.78 87  A 1 
ATOM 676  C CA  . LYS A 1 87  ? 8.545   -6.742  -12.531 1.00 96.92 87  A 1 
ATOM 677  C C   . LYS A 1 87  ? 9.179   -6.871  -11.131 1.00 97.17 87  A 1 
ATOM 678  O O   . LYS A 1 87  ? 8.989   -7.892  -10.469 1.00 96.42 87  A 1 
ATOM 679  C CB  . LYS A 1 87  ? 8.425   -8.119  -13.207 1.00 96.29 87  A 1 
ATOM 680  C CG  . LYS A 1 87  ? 7.755   -8.150  -14.580 1.00 95.08 87  A 1 
ATOM 681  C CD  . LYS A 1 87  ? 7.717   -9.626  -15.000 1.00 93.40 87  A 1 
ATOM 682  C CE  . LYS A 1 87  ? 6.951   -9.877  -16.291 1.00 88.40 87  A 1 
ATOM 683  N NZ  . LYS A 1 87  ? 6.786   -11.344 -16.476 1.00 83.01 87  A 1 
ATOM 684  N N   . ALA A 1 88  ? 9.911   -5.871  -10.662 1.00 97.43 88  A 1 
ATOM 685  C CA  . ALA A 1 88  ? 10.405  -5.857  -9.292  1.00 97.38 88  A 1 
ATOM 686  C C   . ALA A 1 88  ? 9.247   -5.925  -8.289  1.00 97.21 88  A 1 
ATOM 687  O O   . ALA A 1 88  ? 8.159   -5.380  -8.522  1.00 96.66 88  A 1 
ATOM 688  C CB  . ALA A 1 88  ? 11.261  -4.612  -9.050  1.00 97.32 88  A 1 
ATOM 689  N N   . MET A 1 89  ? 9.512   -6.549  -7.142  1.00 97.38 89  A 1 
ATOM 690  C CA  . MET A 1 89  ? 8.584   -6.621  -6.015  1.00 97.43 89  A 1 
ATOM 691  C C   . MET A 1 89  ? 8.118   -5.218  -5.605  1.00 97.67 89  A 1 
ATOM 692  O O   . MET A 1 89  ? 8.945   -4.329  -5.365  1.00 97.26 89  A 1 
ATOM 693  C CB  . MET A 1 89  ? 9.281   -7.346  -4.856  1.00 96.61 89  A 1 
ATOM 694  C CG  . MET A 1 89  ? 8.327   -7.700  -3.711  1.00 93.34 89  A 1 
ATOM 695  S SD  . MET A 1 89  ? 7.111   -8.963  -4.162  1.00 92.80 89  A 1 
ATOM 696  C CE  . MET A 1 89  ? 6.225   -9.120  -2.592  1.00 87.21 89  A 1 
ATOM 697  N N   . GLY A 1 90  ? 6.810   -5.020  -5.506  1.00 96.28 90  A 1 
ATOM 698  C CA  . GLY A 1 90  ? 6.199   -3.708  -5.297  1.00 96.32 90  A 1 
ATOM 699  C C   . GLY A 1 90  ? 6.724   -2.975  -4.073  1.00 96.96 90  A 1 
ATOM 700  O O   . GLY A 1 90  ? 7.047   -1.790  -4.164  1.00 96.72 90  A 1 
ATOM 701  N N   . GLN A 1 91  ? 6.921   -3.672  -2.956  1.00 96.46 91  A 1 
ATOM 702  C CA  . GLN A 1 91  ? 7.493   -3.105  -1.730  1.00 96.96 91  A 1 
ATOM 703  C C   . GLN A 1 91  ? 8.897   -2.523  -1.949  1.00 97.48 91  A 1 
ATOM 704  O O   . GLN A 1 91  ? 9.242   -1.487  -1.368  1.00 97.24 91  A 1 
ATOM 705  C CB  . GLN A 1 91  ? 7.557   -4.175  -0.625  1.00 96.47 91  A 1 
ATOM 706  C CG  . GLN A 1 91  ? 6.201   -4.684  -0.110  1.00 94.59 91  A 1 
ATOM 707  C CD  . GLN A 1 91  ? 5.528   -5.738  -0.975  1.00 94.10 91  A 1 
ATOM 708  O OE1 . GLN A 1 91  ? 5.973   -6.099  -2.054  1.00 87.59 91  A 1 
ATOM 709  N NE2 . GLN A 1 91  ? 4.412   -6.275  -0.535  1.00 85.93 91  A 1 
ATOM 710  N N   . LEU A 1 92  ? 9.710   -3.160  -2.800  1.00 97.16 92  A 1 
ATOM 711  C CA  . LEU A 1 92  ? 11.065  -2.708  -3.102  1.00 97.58 92  A 1 
ATOM 712  C C   . LEU A 1 92  ? 11.048  -1.517  -4.060  1.00 97.75 92  A 1 
ATOM 713  O O   . LEU A 1 92  ? 11.653  -0.485  -3.765  1.00 97.62 92  A 1 
ATOM 714  C CB  . LEU A 1 92  ? 11.897  -3.873  -3.673  1.00 97.83 92  A 1 
ATOM 715  C CG  . LEU A 1 92  ? 12.022  -5.089  -2.740  1.00 97.50 92  A 1 
ATOM 716  C CD1 . LEU A 1 92  ? 12.874  -6.159  -3.417  1.00 96.67 92  A 1 
ATOM 717  C CD2 . LEU A 1 92  ? 12.655  -4.728  -1.392  1.00 96.61 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 10.306  -1.633  -5.168  1.00 97.53 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 10.160  -0.559  -6.146  1.00 97.55 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 9.557   0.707   -5.516  1.00 97.75 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 10.040  1.816   -5.749  1.00 97.60 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 9.299   -1.083  -7.303  1.00 97.46 93  A 1 
ATOM 723  N N   . ALA A 1 94  ? 8.561   0.539   -4.642  1.00 97.22 94  A 1 
ATOM 724  C CA  . ALA A 1 94  ? 7.906   1.634   -3.942  1.00 97.14 94  A 1 
ATOM 725  C C   . ALA A 1 94  ? 8.820   2.314   -2.914  1.00 97.59 94  A 1 
ATOM 726  O O   . ALA A 1 94  ? 8.926   3.542   -2.891  1.00 97.67 94  A 1 
ATOM 727  C CB  . ALA A 1 94  ? 6.632   1.086   -3.305  1.00 96.58 94  A 1 
ATOM 728  N N   . ALA A 1 95  ? 9.551   1.534   -2.105  1.00 97.45 95  A 1 
ATOM 729  C CA  . ALA A 1 95  ? 10.510  2.102   -1.161  1.00 97.78 95  A 1 
ATOM 730  C C   . ALA A 1 95  ? 11.631  2.872   -1.879  1.00 98.05 95  A 1 
ATOM 731  O O   . ALA A 1 95  ? 12.040  3.936   -1.409  1.00 98.01 95  A 1 
ATOM 732  C CB  . ALA A 1 95  ? 11.067  0.978   -0.280  1.00 97.72 95  A 1 
ATOM 733  N N   . GLN A 1 96  ? 12.114  2.371   -3.023  1.00 98.04 96  A 1 
ATOM 734  C CA  . GLN A 1 96  ? 13.085  3.081   -3.857  1.00 97.97 96  A 1 
ATOM 735  C C   . GLN A 1 96  ? 12.488  4.358   -4.463  1.00 98.30 96  A 1 
ATOM 736  O O   . GLN A 1 96  ? 13.133  5.406   -4.407  1.00 98.29 96  A 1 
ATOM 737  C CB  . GLN A 1 96  ? 13.597  2.158   -4.969  1.00 97.51 96  A 1 
ATOM 738  C CG  . GLN A 1 96  ? 14.515  1.039   -4.440  1.00 81.61 96  A 1 
ATOM 739  C CD  . GLN A 1 96  ? 14.959  0.078   -5.542  1.00 79.68 96  A 1 
ATOM 740  O OE1 . GLN A 1 96  ? 14.750  0.288   -6.725  1.00 71.96 96  A 1 
ATOM 741  N NE2 . GLN A 1 96  ? 15.609  -1.014  -5.209  1.00 69.93 96  A 1 
ATOM 742  N N   . GLY A 1 97  ? 11.264  4.288   -4.976  1.00 97.80 97  A 1 
ATOM 743  C CA  . GLY A 1 97  ? 10.543  5.434   -5.527  1.00 98.06 97  A 1 
ATOM 744  C C   . GLY A 1 97  ? 10.366  6.560   -4.509  1.00 98.32 97  A 1 
ATOM 745  O O   . GLY A 1 97  ? 10.753  7.697   -4.784  1.00 98.28 97  A 1 
ATOM 746  N N   . MET A 1 98  ? 9.889   6.242   -3.301  1.00 98.08 98  A 1 
ATOM 747  C CA  . MET A 1 98  ? 9.736   7.245   -2.239  1.00 98.25 98  A 1 
ATOM 748  C C   . MET A 1 98  ? 11.088  7.799   -1.762  1.00 98.40 98  A 1 
ATOM 749  O O   . MET A 1 98  ? 11.226  9.011   -1.608  1.00 98.36 98  A 1 
ATOM 750  C CB  . MET A 1 98  ? 8.915   6.671   -1.075  1.00 97.99 98  A 1 
ATOM 751  C CG  . MET A 1 98  ? 8.653   7.724   0.011   1.00 97.01 98  A 1 
ATOM 752  S SD  . MET A 1 98  ? 7.890   9.276   -0.552  1.00 97.09 98  A 1 
ATOM 753  C CE  . MET A 1 98  ? 6.155   8.771   -0.649  1.00 93.82 98  A 1 
ATOM 754  N N   . LYS A 1 99  ? 12.119  6.967   -1.601  1.00 98.43 99  A 1 
ATOM 755  C CA  . LYS A 1 99  ? 13.473  7.451   -1.270  1.00 98.47 99  A 1 
ATOM 756  C C   . LYS A 1 99  ? 14.011  8.428   -2.319  1.00 98.62 99  A 1 
ATOM 757  O O   . LYS A 1 99  ? 14.634  9.427   -1.964  1.00 98.52 99  A 1 
ATOM 758  C CB  . LYS A 1 99  ? 14.446  6.271   -1.133  1.00 98.23 99  A 1 
ATOM 759  C CG  . LYS A 1 99  ? 14.305  5.527   0.202   1.00 94.80 99  A 1 
ATOM 760  C CD  . LYS A 1 99  ? 15.250  4.322   0.202   1.00 92.07 99  A 1 
ATOM 761  C CE  . LYS A 1 99  ? 15.195  3.573   1.536   1.00 84.68 99  A 1 
ATOM 762  N NZ  . LYS A 1 99  ? 16.203  2.481   1.579   1.00 75.43 99  A 1 
ATOM 763  N N   . LEU A 1 100 ? 13.781  8.150   -3.602  1.00 98.19 100 A 1 
ATOM 764  C CA  . LEU A 1 100 ? 14.189  9.038   -4.688  1.00 98.40 100 A 1 
ATOM 765  C C   . LEU A 1 100 ? 13.394  10.350  -4.666  1.00 98.57 100 A 1 
ATOM 766  O O   . LEU A 1 100 ? 13.989  11.415  -4.823  1.00 98.60 100 A 1 
ATOM 767  C CB  . LEU A 1 100 ? 14.066  8.287   -6.026  1.00 98.49 100 A 1 
ATOM 768  C CG  . LEU A 1 100 ? 14.504  9.102   -7.258  1.00 97.58 100 A 1 
ATOM 769  C CD1 . LEU A 1 100 ? 15.949  9.592   -7.155  1.00 95.66 100 A 1 
ATOM 770  C CD2 . LEU A 1 100 ? 14.380  8.241   -8.511  1.00 96.24 100 A 1 
ATOM 771  N N   . ALA A 1 101 ? 12.084  10.293  -4.401  1.00 98.30 101 A 1 
ATOM 772  C CA  . ALA A 1 101 ? 11.253  11.487  -4.232  1.00 98.34 101 A 1 
ATOM 773  C C   . ALA A 1 101 ? 11.754  12.362  -3.069  1.00 98.43 101 A 1 
ATOM 774  O O   . ALA A 1 101 ? 11.984  13.554  -3.259  1.00 98.49 101 A 1 
ATOM 775  C CB  . ALA A 1 101 ? 9.791   11.059  -4.051  1.00 98.44 101 A 1 
ATOM 776  N N   . ILE A 1 102 ? 12.039  11.765  -1.907  1.00 98.64 102 A 1 
ATOM 777  C CA  . ILE A 1 102 ? 12.614  12.452  -0.738  1.00 98.57 102 A 1 
ATOM 778  C C   . ILE A 1 102 ? 13.961  13.092  -1.087  1.00 98.49 102 A 1 
ATOM 779  O O   . ILE A 1 102 ? 14.192  14.263  -0.791  1.00 98.34 102 A 1 
ATOM 780  C CB  . ILE A 1 102 ? 12.754  11.466  0.446   1.00 98.54 102 A 1 
ATOM 781  C CG1 . ILE A 1 102 ? 11.363  11.063  0.986   1.00 98.17 102 A 1 
ATOM 782  C CG2 . ILE A 1 102 ? 13.600  12.065  1.589   1.00 98.16 102 A 1 
ATOM 783  C CD1 . ILE A 1 102 ? 11.390  9.803   1.862   1.00 97.11 102 A 1 
ATOM 784  N N   . LYS A 1 103 ? 14.852  12.351  -1.764  1.00 98.63 103 A 1 
ATOM 785  C CA  . LYS A 1 103 ? 16.157  12.874  -2.192  1.00 98.55 103 A 1 
ATOM 786  C C   . LYS A 1 103 ? 16.008  14.116  -3.074  1.00 98.61 103 A 1 
ATOM 787  O O   . LYS A 1 103 ? 16.726  15.091  -2.876  1.00 98.44 103 A 1 
ATOM 788  C CB  . LYS A 1 103 ? 16.943  11.761  -2.900  1.00 98.33 103 A 1 
ATOM 789  C CG  . LYS A 1 103 ? 18.346  12.222  -3.330  1.00 94.57 103 A 1 
ATOM 790  C CD  . LYS A 1 103 ? 19.086  11.116  -4.093  1.00 91.87 103 A 1 
ATOM 791  C CE  . LYS A 1 103 ? 20.436  11.648  -4.578  1.00 81.94 103 A 1 
ATOM 792  N NZ  . LYS A 1 103 ? 21.147  10.665  -5.440  1.00 74.13 103 A 1 
ATOM 793  N N   . LYS A 1 104 ? 15.080  14.094  -4.030  1.00 98.58 104 A 1 
ATOM 794  C CA  . LYS A 1 104 ? 14.802  15.242  -4.905  1.00 98.60 104 A 1 
ATOM 795  C C   . LYS A 1 104 ? 14.178  16.410  -4.137  1.00 98.59 104 A 1 
ATOM 796  O O   . LYS A 1 104 ? 14.606  17.545  -4.336  1.00 98.35 104 A 1 
ATOM 797  C CB  . LYS A 1 104 ? 13.913  14.799  -6.078  1.00 98.55 104 A 1 
ATOM 798  C CG  . LYS A 1 104 ? 14.678  13.925  -7.079  1.00 97.73 104 A 1 
ATOM 799  C CD  . LYS A 1 104 ? 13.749  13.462  -8.212  1.00 97.31 104 A 1 
ATOM 800  C CE  . LYS A 1 104 ? 14.477  12.564  -9.216  1.00 95.67 104 A 1 
ATOM 801  N NZ  . LYS A 1 104 ? 15.520  13.278  -9.997  1.00 95.04 104 A 1 
ATOM 802  N N   . ALA A 1 105 ? 13.257  16.138  -3.208  1.00 98.46 105 A 1 
ATOM 803  C CA  . ALA A 1 105 ? 12.637  17.164  -2.370  1.00 98.34 105 A 1 
ATOM 804  C C   . ALA A 1 105 ? 13.668  17.912  -1.514  1.00 98.11 105 A 1 
ATOM 805  O O   . ALA A 1 105 ? 13.610  19.133  -1.432  1.00 97.70 105 A 1 
ATOM 806  C CB  . ALA A 1 105 ? 11.551  16.513  -1.511  1.00 98.36 105 A 1 
ATOM 807  N N   . ARG A 1 106 ? 14.667  17.218  -0.970  1.00 98.34 106 A 1 
ATOM 808  C CA  . ARG A 1 106 ? 15.776  17.851  -0.218  1.00 97.96 106 A 1 
ATOM 809  C C   . ARG A 1 106 ? 16.566  18.874  -1.035  1.00 97.86 106 A 1 
ATOM 810  O O   . ARG A 1 106 ? 17.103  19.816  -0.467  1.00 96.93 106 A 1 
ATOM 811  C CB  . ARG A 1 106 ? 16.748  16.783  0.298   1.00 97.29 106 A 1 
ATOM 812  C CG  . ARG A 1 106 ? 16.185  15.989  1.478   1.00 90.56 106 A 1 
ATOM 813  C CD  . ARG A 1 106 ? 17.167  14.901  1.906   1.00 91.35 106 A 1 
ATOM 814  N NE  . ARG A 1 106 ? 16.638  14.105  3.035   1.00 88.40 106 A 1 
ATOM 815  C CZ  . ARG A 1 106 ? 17.057  14.104  4.290   1.00 85.70 106 A 1 
ATOM 816  N NH1 . ARG A 1 106 ? 18.031  14.854  4.703   1.00 76.20 106 A 1 
ATOM 817  N NH2 . ARG A 1 106 ? 16.498  13.333  5.171   1.00 78.98 106 A 1 
ATOM 818  N N   . THR A 1 107 ? 16.677  18.668  -2.348  1.00 97.96 107 A 1 
ATOM 819  C CA  . THR A 1 107 ? 17.460  19.543  -3.231  1.00 97.65 107 A 1 
ATOM 820  C C   . THR A 1 107 ? 16.604  20.625  -3.889  1.00 97.64 107 A 1 
ATOM 821  O O   . THR A 1 107 ? 17.066  21.748  -4.058  1.00 96.13 107 A 1 
ATOM 822  C CB  . THR A 1 107 ? 18.170  18.712  -4.310  1.00 96.82 107 A 1 
ATOM 823  O OG1 . THR A 1 107 ? 18.918  17.677  -3.710  1.00 90.91 107 A 1 
ATOM 824  C CG2 . THR A 1 107 ? 19.154  19.528  -5.146  1.00 88.80 107 A 1 
ATOM 825  N N   . CYS A 1 108 ? 15.371  20.287  -4.264  1.00 97.69 108 A 1 
ATOM 826  C CA  . CYS A 1 108 ? 14.528  21.118  -5.128  1.00 97.46 108 A 1 
ATOM 827  C C   . CYS A 1 108 ? 13.217  21.571  -4.462  1.00 97.60 108 A 1 
ATOM 828  O O   . CYS A 1 108 ? 12.382  22.161  -5.137  1.00 95.41 108 A 1 
ATOM 829  C CB  . CYS A 1 108 ? 14.256  20.349  -6.433  1.00 96.73 108 A 1 
ATOM 830  S SG  . CYS A 1 108 ? 15.811  19.948  -7.290  1.00 93.16 108 A 1 
ATOM 831  N N   . GLY A 1 109 ? 13.000  21.253  -3.183  1.00 97.18 109 A 1 
ATOM 832  C CA  . GLY A 1 109 ? 11.752  21.522  -2.457  1.00 97.32 109 A 1 
ATOM 833  C C   . GLY A 1 109 ? 10.606  20.549  -2.780  1.00 97.91 109 A 1 
ATOM 834  O O   . GLY A 1 109 ? 9.679   20.401  -1.994  1.00 97.25 109 A 1 
ATOM 835  N N   . CYS A 1 110 ? 10.670  19.832  -3.899  1.00 97.66 110 A 1 
ATOM 836  C CA  . CYS A 1 110 ? 9.697   18.825  -4.303  1.00 97.75 110 A 1 
ATOM 837  C C   . CYS A 1 110 ? 10.382  17.704  -5.087  1.00 98.20 110 A 1 
ATOM 838  O O   . CYS A 1 110 ? 11.302  17.950  -5.870  1.00 97.69 110 A 1 
ATOM 839  C CB  . CYS A 1 110 ? 8.595   19.512  -5.122  1.00 95.93 110 A 1 
ATOM 840  S SG  . CYS A 1 110 ? 7.338   18.298  -5.608  1.00 84.81 110 A 1 
ATOM 841  N N   . GLY A 1 111 ? 9.931   16.469  -4.891  1.00 98.11 111 A 1 
ATOM 842  C CA  . GLY A 1 111 ? 10.355  15.318  -5.669  1.00 98.31 111 A 1 
ATOM 843  C C   . GLY A 1 111 ? 9.178   14.428  -6.037  1.00 98.44 111 A 1 
ATOM 844  O O   . GLY A 1 111 ? 8.349   14.119  -5.185  1.00 98.20 111 A 1 
ATOM 845  N N   . MET A 1 112 ? 9.103   14.006  -7.297  1.00 98.04 112 A 1 
ATOM 846  C CA  . MET A 1 112 ? 8.019   13.203  -7.860  1.00 97.98 112 A 1 
ATOM 847  C C   . MET A 1 112 ? 8.592   12.000  -8.596  1.00 98.08 112 A 1 
ATOM 848  O O   . MET A 1 112 ? 9.468   12.152  -9.443  1.00 97.67 112 A 1 
ATOM 849  C CB  . MET A 1 112 ? 7.193   14.061  -8.825  1.00 97.15 112 A 1 
ATOM 850  C CG  . MET A 1 112 ? 6.495   15.235  -8.138  1.00 95.15 112 A 1 
ATOM 851  S SD  . MET A 1 112 ? 5.665   16.367  -9.280  1.00 92.18 112 A 1 
ATOM 852  C CE  . MET A 1 112 ? 7.099   17.196  -10.006 1.00 81.65 112 A 1 
ATOM 853  N N   . VAL A 1 113 ? 8.099   10.807  -8.302  1.00 97.87 113 A 1 
ATOM 854  C CA  . VAL A 1 113 ? 8.547   9.575   -8.958  1.00 98.02 113 A 1 
ATOM 855  C C   . VAL A 1 113 ? 7.337   8.760   -9.383  1.00 97.63 113 A 1 
ATOM 856  O O   . VAL A 1 113 ? 6.502   8.416   -8.555  1.00 97.07 113 A 1 
ATOM 857  C CB  . VAL A 1 113 ? 9.487   8.757   -8.059  1.00 98.20 113 A 1 
ATOM 858  C CG1 . VAL A 1 113 ? 9.971   7.486   -8.775  1.00 97.27 113 A 1 
ATOM 859  C CG2 . VAL A 1 113 ? 10.725  9.576   -7.677  1.00 97.01 113 A 1 
ATOM 860  N N   . THR A 1 114 ? 7.262   8.420   -10.653 1.00 97.58 114 A 1 
ATOM 861  C CA  . THR A 1 114 ? 6.271   7.483   -11.178 1.00 97.44 114 A 1 
ATOM 862  C C   . THR A 1 114 ? 6.949   6.168   -11.558 1.00 97.55 114 A 1 
ATOM 863  O O   . THR A 1 114 ? 8.065   6.161   -12.079 1.00 97.09 114 A 1 
ATOM 864  C CB  . THR A 1 114 ? 5.462   8.115   -12.319 1.00 96.58 114 A 1 
ATOM 865  O OG1 . THR A 1 114 ? 4.405   7.260   -12.678 1.00 87.21 114 A 1 
ATOM 866  C CG2 . THR A 1 114 ? 6.289   8.414   -13.563 1.00 87.84 114 A 1 
ATOM 867  N N   . VAL A 1 115 ? 6.309   5.050   -11.244 1.00 96.83 115 A 1 
ATOM 868  C CA  . VAL A 1 115 ? 6.849   3.698   -11.425 1.00 96.70 115 A 1 
ATOM 869  C C   . VAL A 1 115 ? 5.841   2.864   -12.203 1.00 96.19 115 A 1 
ATOM 870  O O   . VAL A 1 115 ? 4.664   2.859   -11.864 1.00 95.70 115 A 1 
ATOM 871  C CB  . VAL A 1 115 ? 7.158   3.030   -10.070 1.00 96.59 115 A 1 
ATOM 872  C CG1 . VAL A 1 115 ? 7.802   1.649   -10.258 1.00 94.76 115 A 1 
ATOM 873  C CG2 . VAL A 1 115 ? 8.097   3.872   -9.196  1.00 94.60 115 A 1 
ATOM 874  N N   . ARG A 1 116 ? 6.298   2.118   -13.206 1.00 96.47 116 A 1 
ATOM 875  C CA  . ARG A 1 116 ? 5.476   1.170   -13.977 1.00 96.58 116 A 1 
ATOM 876  C C   . ARG A 1 116 ? 6.006   -0.259  -13.883 1.00 96.36 116 A 1 
ATOM 877  O O   . ARG A 1 116 ? 7.129   -0.474  -13.432 1.00 96.03 116 A 1 
ATOM 878  C CB  . ARG A 1 116 ? 5.354   1.654   -15.428 1.00 96.38 116 A 1 
ATOM 879  C CG  . ARG A 1 116 ? 6.661   1.501   -16.210 1.00 96.35 116 A 1 
ATOM 880  C CD  . ARG A 1 116 ? 6.502   2.062   -17.619 1.00 95.77 116 A 1 
ATOM 881  N NE  . ARG A 1 116 ? 7.713   1.813   -18.407 1.00 94.73 116 A 1 
ATOM 882  C CZ  . ARG A 1 116 ? 8.084   2.425   -19.505 1.00 94.91 116 A 1 
ATOM 883  N NH1 . ARG A 1 116 ? 7.363   3.375   -20.048 1.00 91.46 116 A 1 
ATOM 884  N NH2 . ARG A 1 116 ? 9.198   2.076   -20.072 1.00 92.23 116 A 1 
ATOM 885  N N   . ASN A 1 117 ? 5.226   -1.230  -14.352 1.00 95.34 117 A 1 
ATOM 886  C CA  . ASN A 1 117 ? 5.605   -2.644  -14.463 1.00 95.59 117 A 1 
ATOM 887  C C   . ASN A 1 117 ? 6.033   -3.276  -13.125 1.00 96.13 117 A 1 
ATOM 888  O O   . ASN A 1 117 ? 7.055   -3.954  -13.042 1.00 94.80 117 A 1 
ATOM 889  C CB  . ASN A 1 117 ? 6.654   -2.828  -15.585 1.00 94.07 117 A 1 
ATOM 890  C CG  . ASN A 1 117 ? 6.166   -2.424  -16.959 1.00 88.33 117 A 1 
ATOM 891  O OD1 . ASN A 1 117 ? 4.985   -2.447  -17.262 1.00 81.18 117 A 1 
ATOM 892  N ND2 . ASN A 1 117 ? 7.059   -2.080  -17.850 1.00 79.46 117 A 1 
ATOM 893  N N   . SER A 1 118 ? 5.241   -3.053  -12.081 1.00 94.31 118 A 1 
ATOM 894  C CA  . SER A 1 118 ? 5.419   -3.620  -10.742 1.00 94.23 118 A 1 
ATOM 895  C C   . SER A 1 118 ? 4.234   -4.518  -10.356 1.00 93.29 118 A 1 
ATOM 896  O O   . SER A 1 118 ? 3.343   -4.780  -11.174 1.00 91.79 118 A 1 
ATOM 897  C CB  . SER A 1 118 ? 5.638   -2.466  -9.754  1.00 94.35 118 A 1 
ATOM 898  O OG  . SER A 1 118 ? 6.171   -2.945  -8.537  1.00 89.79 118 A 1 
ATOM 899  N N   . ASN A 1 119 ? 4.215   -5.001  -9.112  1.00 92.25 119 A 1 
ATOM 900  C CA  . ASN A 1 119 ? 3.069   -5.670  -8.495  1.00 91.33 119 A 1 
ATOM 901  C C   . ASN A 1 119 ? 2.580   -4.902  -7.255  1.00 90.11 119 A 1 
ATOM 902  O O   . ASN A 1 119 ? 3.043   -3.795  -6.967  1.00 86.87 119 A 1 
ATOM 903  C CB  . ASN A 1 119 ? 3.417   -7.152  -8.220  1.00 89.59 119 A 1 
ATOM 904  C CG  . ASN A 1 119 ? 4.210   -7.365  -6.946  1.00 87.87 119 A 1 
ATOM 905  O OD1 . ASN A 1 119 ? 5.129   -6.630  -6.632  1.00 80.37 119 A 1 
ATOM 906  N ND2 . ASN A 1 119 ? 3.860   -8.359  -6.168  1.00 83.00 119 A 1 
ATOM 907  N N   . HIS A 1 120 ? 1.632   -5.484  -6.506  1.00 89.98 120 A 1 
ATOM 908  C CA  . HIS A 1 120 ? 1.065   -4.882  -5.297  1.00 89.46 120 A 1 
ATOM 909  C C   . HIS A 1 120 ? 2.144   -4.545  -4.251  1.00 90.60 120 A 1 
ATOM 910  O O   . HIS A 1 120 ? 2.949   -5.388  -3.883  1.00 88.61 120 A 1 
ATOM 911  C CB  . HIS A 1 120 ? 0.025   -5.840  -4.715  1.00 85.99 120 A 1 
ATOM 912  C CG  . HIS A 1 120 ? -0.776  -5.237  -3.594  1.00 76.88 120 A 1 
ATOM 913  N ND1 . HIS A 1 120 ? -0.330  -4.927  -2.335  1.00 67.23 120 A 1 
ATOM 914  C CD2 . HIS A 1 120 ? -2.088  -4.879  -3.660  1.00 65.13 120 A 1 
ATOM 915  C CE1 . HIS A 1 120 ? -1.348  -4.377  -1.658  1.00 62.76 120 A 1 
ATOM 916  N NE2 . HIS A 1 120 ? -2.439  -4.342  -2.425  1.00 62.64 120 A 1 
ATOM 917  N N   . TYR A 1 121 ? 2.124   -3.323  -3.727  1.00 89.71 121 A 1 
ATOM 918  C CA  . TYR A 1 121 ? 3.171   -2.807  -2.835  1.00 90.52 121 A 1 
ATOM 919  C C   . TYR A 1 121 ? 2.834   -2.837  -1.329  1.00 91.14 121 A 1 
ATOM 920  O O   . TYR A 1 121 ? 3.637   -2.368  -0.528  1.00 86.54 121 A 1 
ATOM 921  C CB  . TYR A 1 121 ? 3.575   -1.409  -3.311  1.00 87.43 121 A 1 
ATOM 922  C CG  . TYR A 1 121 ? 2.574   -0.263  -3.183  1.00 87.93 121 A 1 
ATOM 923  C CD1 . TYR A 1 121 ? 1.315   -0.410  -2.579  1.00 82.87 121 A 1 
ATOM 924  C CD2 . TYR A 1 121 ? 2.946   1.002   -3.685  1.00 84.09 121 A 1 
ATOM 925  C CE1 . TYR A 1 121 ? 0.446   0.685   -2.457  1.00 79.82 121 A 1 
ATOM 926  C CE2 . TYR A 1 121 ? 2.075   2.094   -3.565  1.00 80.83 121 A 1 
ATOM 927  C CZ  . TYR A 1 121 ? 0.827   1.944   -2.941  1.00 82.08 121 A 1 
ATOM 928  O OH  . TYR A 1 121 ? 0.004   3.001   -2.795  1.00 77.81 121 A 1 
ATOM 929  N N   . GLY A 1 122 ? 1.681   -3.384  -0.919  1.00 87.53 122 A 1 
ATOM 930  C CA  . GLY A 1 122 ? 1.187   -3.312  0.461   1.00 87.08 122 A 1 
ATOM 931  C C   . GLY A 1 122 ? 0.456   -1.994  0.761   1.00 87.13 122 A 1 
ATOM 932  O O   . GLY A 1 122 ? -0.204  -1.444  -0.117  1.00 84.67 122 A 1 
ATOM 933  N N   . ILE A 1 123 ? 0.564   -1.500  1.989   1.00 88.31 123 A 1 
ATOM 934  C CA  . ILE A 1 123 ? -0.129  -0.274  2.428   1.00 89.31 123 A 1 
ATOM 935  C C   . ILE A 1 123 ? 0.561   0.998   1.913   1.00 90.19 123 A 1 
ATOM 936  O O   . ILE A 1 123 ? 1.784   1.125   1.982   1.00 90.28 123 A 1 
ATOM 937  C CB  . ILE A 1 123 ? -0.320  -0.238  3.958   1.00 88.29 123 A 1 
ATOM 938  C CG1 . ILE A 1 123 ? 1.006   -0.309  4.742   1.00 85.75 123 A 1 
ATOM 939  C CG2 . ILE A 1 123 ? -1.279  -1.365  4.369   1.00 84.16 123 A 1 
ATOM 940  C CD1 . ILE A 1 123 ? 0.839   -0.071  6.253   1.00 83.95 123 A 1 
ATOM 941  N N   . ALA A 1 124 ? -0.220  1.951   1.418   1.00 88.74 124 A 1 
ATOM 942  C CA  . ALA A 1 124 ? 0.285   3.210   0.872   1.00 89.71 124 A 1 
ATOM 943  C C   . ALA A 1 124 ? 0.878   4.125   1.958   1.00 92.12 124 A 1 
ATOM 944  O O   . ALA A 1 124 ? 1.915   4.760   1.739   1.00 92.59 124 A 1 
ATOM 945  C CB  . ALA A 1 124 ? -0.860  3.881   0.103   1.00 87.23 124 A 1 
ATOM 946  N N   . SER A 1 125 ? 0.277   4.124   3.154   1.00 90.57 125 A 1 
ATOM 947  C CA  . SER A 1 125 ? 0.731   4.893   4.320   1.00 91.40 125 A 1 
ATOM 948  C C   . SER A 1 125 ? 2.169   4.582   4.728   1.00 93.13 125 A 1 
ATOM 949  O O   . SER A 1 125 ? 2.878   5.484   5.163   1.00 93.70 125 A 1 
ATOM 950  C CB  . SER A 1 125 ? -0.200  4.652   5.512   1.00 89.95 125 A 1 
ATOM 951  O OG  . SER A 1 125 ? -0.391  3.268   5.737   1.00 84.72 125 A 1 
ATOM 952  N N   . TYR A 1 126 ? 2.664   3.359   4.499   1.00 93.87 126 A 1 
ATOM 953  C CA  . TYR A 1 126 ? 4.061   3.021   4.782   1.00 95.12 126 A 1 
ATOM 954  C C   . TYR A 1 126 ? 5.033   3.977   4.074   1.00 95.99 126 A 1 
ATOM 955  O O   . TYR A 1 126 ? 5.992   4.461   4.673   1.00 95.98 126 A 1 
ATOM 956  C CB  . TYR A 1 126 ? 4.330   1.573   4.359   1.00 95.51 126 A 1 
ATOM 957  C CG  . TYR A 1 126 ? 5.752   1.122   4.632   1.00 96.00 126 A 1 
ATOM 958  C CD1 . TYR A 1 126 ? 6.763   1.336   3.675   1.00 95.33 126 A 1 
ATOM 959  C CD2 . TYR A 1 126 ? 6.076   0.522   5.862   1.00 95.55 126 A 1 
ATOM 960  C CE1 . TYR A 1 126 ? 8.094   0.961   3.945   1.00 95.23 126 A 1 
ATOM 961  C CE2 . TYR A 1 126 ? 7.404   0.143   6.138   1.00 95.39 126 A 1 
ATOM 962  C CZ  . TYR A 1 126 ? 8.414   0.367   5.178   1.00 95.99 126 A 1 
ATOM 963  O OH  . TYR A 1 126 ? 9.705   0.019   5.439   1.00 95.49 126 A 1 
ATOM 964  N N   . TYR A 1 127 ? 4.777   4.281   2.807   1.00 94.52 127 A 1 
ATOM 965  C CA  . TYR A 1 127 ? 5.670   5.105   1.990   1.00 95.31 127 A 1 
ATOM 966  C C   . TYR A 1 127 ? 5.499   6.593   2.284   1.00 96.26 127 A 1 
ATOM 967  O O   . TYR A 1 127 ? 6.488   7.320   2.324   1.00 96.15 127 A 1 
ATOM 968  C CB  . TYR A 1 127 ? 5.435   4.797   0.508   1.00 95.19 127 A 1 
ATOM 969  C CG  . TYR A 1 127 ? 5.493   3.319   0.199   1.00 95.08 127 A 1 
ATOM 970  C CD1 . TYR A 1 127 ? 6.725   2.634   0.226   1.00 93.93 127 A 1 
ATOM 971  C CD2 . TYR A 1 127 ? 4.300   2.614   -0.031  1.00 93.88 127 A 1 
ATOM 972  C CE1 . TYR A 1 127 ? 6.761   1.245   0.028   1.00 93.45 127 A 1 
ATOM 973  C CE2 . TYR A 1 127 ? 4.331   1.225   -0.226  1.00 93.32 127 A 1 
ATOM 974  C CZ  . TYR A 1 127 ? 5.561   0.536   -0.190  1.00 93.90 127 A 1 
ATOM 975  O OH  . TYR A 1 127 ? 5.579   -0.810  -0.350  1.00 93.07 127 A 1 
ATOM 976  N N   . THR A 1 128 ? 4.283   7.052   2.555   1.00 94.41 128 A 1 
ATOM 977  C CA  . THR A 1 128 ? 4.064   8.456   2.946   1.00 94.98 128 A 1 
ATOM 978  C C   . THR A 1 128 ? 4.658   8.762   4.317   1.00 96.01 128 A 1 
ATOM 979  O O   . THR A 1 128 ? 5.235   9.832   4.510   1.00 96.15 128 A 1 
ATOM 980  C CB  . THR A 1 128 ? 2.580   8.831   2.903   1.00 94.10 128 A 1 
ATOM 981  O OG1 . THR A 1 128 ? 1.817   8.018   3.758   1.00 90.07 128 A 1 
ATOM 982  C CG2 . THR A 1 128 ? 2.006   8.651   1.503   1.00 89.71 128 A 1 
ATOM 983  N N   . GLU A 1 129 ? 4.621   7.799   5.237   1.00 95.36 129 A 1 
ATOM 984  C CA  . GLU A 1 129 ? 5.284   7.911   6.533   1.00 95.33 129 A 1 
ATOM 985  C C   . GLU A 1 129 ? 6.812   7.910   6.426   1.00 95.95 129 A 1 
ATOM 986  O O   . GLU A 1 129 ? 7.461   8.541   7.254   1.00 96.12 129 A 1 
ATOM 987  C CB  . GLU A 1 129 ? 4.850   6.778   7.456   1.00 95.05 129 A 1 
ATOM 988  C CG  . GLU A 1 129 ? 3.432   6.973   7.998   1.00 92.83 129 A 1 
ATOM 989  C CD  . GLU A 1 129 ? 3.000   5.788   8.863   1.00 90.40 129 A 1 
ATOM 990  O OE1 . GLU A 1 129 ? 1.787   5.631   9.079   1.00 81.59 129 A 1 
ATOM 991  O OE2 . GLU A 1 129 ? 3.875   5.031   9.355   1.00 82.75 129 A 1 
ATOM 992  N N   . MET A 1 130 ? 7.408   7.273   5.402   1.00 96.86 130 A 1 
ATOM 993  C CA  . MET A 1 130 ? 8.843   7.434   5.130   1.00 97.15 130 A 1 
ATOM 994  C C   . MET A 1 130 ? 9.195   8.901   4.864   1.00 97.55 130 A 1 
ATOM 995  O O   . MET A 1 130 ? 10.222  9.367   5.336   1.00 97.37 130 A 1 
ATOM 996  C CB  . MET A 1 130 ? 9.314   6.600   3.927   1.00 97.21 130 A 1 
ATOM 997  C CG  . MET A 1 130 ? 9.300   5.087   4.150   1.00 96.26 130 A 1 
ATOM 998  S SD  . MET A 1 130 ? 9.632   4.099   2.651   1.00 95.51 130 A 1 
ATOM 999  C CE  . MET A 1 130 ? 11.211  4.800   2.111   1.00 90.24 130 A 1 
ATOM 1000 N N   . ALA A 1 131 ? 8.360   9.630   4.121   1.00 97.07 131 A 1 
ATOM 1001 C CA  . ALA A 1 131 ? 8.561   11.057  3.889   1.00 97.35 131 A 1 
ATOM 1002 C C   . ALA A 1 131 ? 8.302   11.877  5.163   1.00 97.35 131 A 1 
ATOM 1003 O O   . ALA A 1 131 ? 9.115   12.730  5.508   1.00 97.30 131 A 1 
ATOM 1004 C CB  . ALA A 1 131 ? 7.679   11.506  2.719   1.00 97.64 131 A 1 
ATOM 1005 N N   . ALA A 1 132 ? 7.228   11.574  5.903   1.00 96.94 132 A 1 
ATOM 1006 C CA  . ALA A 1 132 ? 6.905   12.260  7.155   1.00 96.46 132 A 1 
ATOM 1007 C C   . ALA A 1 132 ? 7.996   12.088  8.226   1.00 96.17 132 A 1 
ATOM 1008 O O   . ALA A 1 132 ? 8.309   13.040  8.940   1.00 96.11 132 A 1 
ATOM 1009 C CB  . ALA A 1 132 ? 5.540   11.763  7.643   1.00 96.62 132 A 1 
ATOM 1010 N N   . ALA A 1 133 ? 8.627   10.910  8.299   1.00 97.42 133 A 1 
ATOM 1011 C CA  . ALA A 1 133 ? 9.756   10.644  9.196   1.00 97.02 133 A 1 
ATOM 1012 C C   . ALA A 1 133 ? 11.005  11.477  8.859   1.00 97.00 133 A 1 
ATOM 1013 O O   . ALA A 1 133 ? 11.844  11.700  9.724   1.00 96.39 133 A 1 
ATOM 1014 C CB  . ALA A 1 133 ? 10.063  9.143   9.150   1.00 96.89 133 A 1 
ATOM 1015 N N   . GLU A 1 134 ? 11.113  11.944  7.616   1.00 97.77 134 A 1 
ATOM 1016 C CA  . GLU A 1 134 ? 12.167  12.846  7.139   1.00 97.65 134 A 1 
ATOM 1017 C C   . GLU A 1 134 ? 11.724  14.316  7.125   1.00 97.77 134 A 1 
ATOM 1018 O O   . GLU A 1 134 ? 12.364  15.158  6.497   1.00 96.77 134 A 1 
ATOM 1019 C CB  . GLU A 1 134 ? 12.631  12.372  5.752   1.00 97.28 134 A 1 
ATOM 1020 C CG  . GLU A 1 134 ? 13.227  10.952  5.743   1.00 95.36 134 A 1 
ATOM 1021 C CD  . GLU A 1 134 ? 14.613  10.834  6.383   1.00 93.87 134 A 1 
ATOM 1022 O OE1 . GLU A 1 134 ? 15.169  9.705   6.336   1.00 85.58 134 A 1 
ATOM 1023 O OE2 . GLU A 1 134 ? 15.197  11.857  6.783   1.00 86.67 134 A 1 
ATOM 1024 N N   . ASP A 1 135 ? 10.625  14.609  7.803   1.00 97.33 135 A 1 
ATOM 1025 C CA  . ASP A 1 135 ? 10.016  15.930  7.932   1.00 97.11 135 A 1 
ATOM 1026 C C   . ASP A 1 135 ? 9.538   16.530  6.591   1.00 97.38 135 A 1 
ATOM 1027 O O   . ASP A 1 135 ? 9.644   17.726  6.343   1.00 96.46 135 A 1 
ATOM 1028 C CB  . ASP A 1 135 ? 10.927  16.832  8.786   1.00 96.40 135 A 1 
ATOM 1029 C CG  . ASP A 1 135 ? 10.209  18.076  9.298   1.00 94.76 135 A 1 
ATOM 1030 O OD1 . ASP A 1 135 ? 9.055   17.939  9.760   1.00 91.35 135 A 1 
ATOM 1031 O OD2 . ASP A 1 135 ? 10.823  19.161  9.227   1.00 90.22 135 A 1 
ATOM 1032 N N   . PHE A 1 136 ? 8.990   15.686  5.711   1.00 97.05 136 A 1 
ATOM 1033 C CA  . PHE A 1 136 ? 8.341   16.078  4.459   1.00 97.51 136 A 1 
ATOM 1034 C C   . PHE A 1 136 ? 6.859   15.707  4.458   1.00 97.53 136 A 1 
ATOM 1035 O O   . PHE A 1 136 ? 6.431   14.786  5.148   1.00 96.90 136 A 1 
ATOM 1036 C CB  . PHE A 1 136 ? 9.060   15.437  3.265   1.00 97.57 136 A 1 
ATOM 1037 C CG  . PHE A 1 136 ? 10.490  15.896  3.088   1.00 97.75 136 A 1 
ATOM 1038 C CD1 . PHE A 1 136 ? 10.755  17.182  2.600   1.00 95.37 136 A 1 
ATOM 1039 C CD2 . PHE A 1 136 ? 11.554  15.052  3.437   1.00 95.28 136 A 1 
ATOM 1040 C CE1 . PHE A 1 136 ? 12.081  17.636  2.489   1.00 94.29 136 A 1 
ATOM 1041 C CE2 . PHE A 1 136 ? 12.881  15.507  3.325   1.00 94.65 136 A 1 
ATOM 1042 C CZ  . PHE A 1 136 ? 13.141  16.803  2.860   1.00 95.79 136 A 1 
ATOM 1043 N N   . ILE A 1 137 ? 6.059   16.382  3.628   1.00 95.73 137 A 1 
ATOM 1044 C CA  . ILE A 1 137 ? 4.752   15.855  3.231   1.00 96.11 137 A 1 
ATOM 1045 C C   . ILE A 1 137 ? 4.998   14.722  2.236   1.00 96.50 137 A 1 
ATOM 1046 O O   . ILE A 1 137 ? 5.694   14.914  1.240   1.00 96.67 137 A 1 
ATOM 1047 C CB  . ILE A 1 137 ? 3.845   16.950  2.634   1.00 96.11 137 A 1 
ATOM 1048 C CG1 . ILE A 1 137 ? 3.572   18.061  3.669   1.00 95.15 137 A 1 
ATOM 1049 C CG2 . ILE A 1 137 ? 2.519   16.347  2.130   1.00 95.12 137 A 1 
ATOM 1050 C CD1 . ILE A 1 137 ? 2.877   19.301  3.089   1.00 92.83 137 A 1 
ATOM 1051 N N   . GLY A 1 138 ? 4.419   13.542  2.490   1.00 95.61 138 A 1 
ATOM 1052 C CA  . GLY A 1 138 ? 4.449   12.396  1.588   1.00 95.33 138 A 1 
ATOM 1053 C C   . GLY A 1 138 ? 3.108   12.174  0.910   1.00 94.95 138 A 1 
ATOM 1054 O O   . GLY A 1 138 ? 2.078   12.192  1.576   1.00 94.19 138 A 1 
ATOM 1055 N N   . LEU A 1 139 ? 3.114   11.914  -0.393  1.00 95.34 139 A 1 
ATOM 1056 C CA  . LEU A 1 139 ? 1.971   11.420  -1.150  1.00 94.72 139 A 1 
ATOM 1057 C C   . LEU A 1 139 ? 2.344   10.114  -1.844  1.00 94.99 139 A 1 
ATOM 1058 O O   . LEU A 1 139 ? 3.450   9.962   -2.358  1.00 94.32 139 A 1 
ATOM 1059 C CB  . LEU A 1 139 ? 1.454   12.444  -2.173  1.00 92.67 139 A 1 
ATOM 1060 C CG  . LEU A 1 139 ? 0.875   13.741  -1.577  1.00 78.59 139 A 1 
ATOM 1061 C CD1 . LEU A 1 139 ? 1.945   14.810  -1.343  1.00 71.92 139 A 1 
ATOM 1062 C CD2 . LEU A 1 139 ? -0.151  14.332  -2.553  1.00 71.19 139 A 1 
ATOM 1063 N N   . CYS A 1 140 ? 1.404   9.175   -1.890  1.00 91.48 140 A 1 
ATOM 1064 C CA  . CYS A 1 140 ? 1.572   7.884   -2.543  1.00 90.13 140 A 1 
ATOM 1065 C C   . CYS A 1 140 ? 0.277   7.486   -3.243  1.00 89.67 140 A 1 
ATOM 1066 O O   . CYS A 1 140 ? -0.805  7.680   -2.695  1.00 87.83 140 A 1 
ATOM 1067 C CB  . CYS A 1 140 ? 1.991   6.874   -1.475  1.00 86.66 140 A 1 
ATOM 1068 S SG  . CYS A 1 140 ? 2.277   5.259   -2.236  1.00 79.45 140 A 1 
ATOM 1069 N N   . MET A 1 141 ? 0.387   6.921   -4.442  1.00 89.74 141 A 1 
ATOM 1070 C CA  . MET A 1 141 ? -0.747  6.411   -5.214  1.00 88.20 141 A 1 
ATOM 1071 C C   . MET A 1 141 ? -0.373  5.107   -5.917  1.00 88.50 141 A 1 
ATOM 1072 O O   . MET A 1 141 ? 0.768   4.924   -6.331  1.00 87.20 141 A 1 
ATOM 1073 C CB  . MET A 1 141 ? -1.225  7.441   -6.253  1.00 84.82 141 A 1 
ATOM 1074 C CG  . MET A 1 141 ? -1.488  8.836   -5.685  1.00 80.44 141 A 1 
ATOM 1075 S SD  . MET A 1 141 ? -2.096  10.021  -6.918  1.00 78.98 141 A 1 
ATOM 1076 C CE  . MET A 1 141 ? -2.067  11.534  -5.931  1.00 70.25 141 A 1 
ATOM 1077 N N   . THR A 1 142 ? -1.348  4.212   -6.091  1.00 87.97 142 A 1 
ATOM 1078 C CA  . THR A 1 142 ? -1.209  3.005   -6.916  1.00 87.01 142 A 1 
ATOM 1079 C C   . THR A 1 142 ? -2.520  2.659   -7.598  1.00 84.98 142 A 1 
ATOM 1080 O O   . THR A 1 142 ? -3.584  2.788   -6.997  1.00 82.79 142 A 1 
ATOM 1081 C CB  . THR A 1 142 ? -0.717  1.816   -6.086  1.00 86.59 142 A 1 
ATOM 1082 O OG1 . THR A 1 142 ? -0.372  0.733   -6.919  1.00 80.38 142 A 1 
ATOM 1083 C CG2 . THR A 1 142 ? -1.737  1.304   -5.073  1.00 80.51 142 A 1 
ATOM 1084 N N   . ASN A 1 143 ? -2.456  2.165   -8.829  1.00 83.28 143 A 1 
ATOM 1085 C CA  . ASN A 1 143 ? -3.640  1.726   -9.568  1.00 81.14 143 A 1 
ATOM 1086 C C   . ASN A 1 143 ? -3.951  0.226   -9.392  1.00 77.29 143 A 1 
ATOM 1087 O O   . ASN A 1 143 ? -4.416  -0.437  -10.318 1.00 72.55 143 A 1 
ATOM 1088 C CB  . ASN A 1 143 ? -3.529  2.196   -11.024 1.00 80.46 143 A 1 
ATOM 1089 C CG  . ASN A 1 143 ? -2.493  1.474   -11.855 1.00 81.93 143 A 1 
ATOM 1090 O OD1 . ASN A 1 143 ? -1.639  0.735   -11.391 1.00 78.86 143 A 1 
ATOM 1091 N ND2 . ASN A 1 143 ? -2.543  1.691   -13.149 1.00 80.52 143 A 1 
ATOM 1092 N N   . THR A 1 144 ? -3.663  -0.337  -8.220  1.00 76.29 144 A 1 
ATOM 1093 C CA  . THR A 1 144 ? -3.819  -1.775  -7.925  1.00 71.60 144 A 1 
ATOM 1094 C C   . THR A 1 144 ? -5.239  -2.170  -7.522  1.00 66.98 144 A 1 
ATOM 1095 O O   . THR A 1 144 ? -5.734  -3.207  -7.958  1.00 60.60 144 A 1 
ATOM 1096 C CB  . THR A 1 144 ? -2.880  -2.195  -6.788  1.00 68.65 144 A 1 
ATOM 1097 O OG1 . THR A 1 144 ? -1.560  -1.802  -7.034  1.00 62.26 144 A 1 
ATOM 1098 C CG2 . THR A 1 144 ? -2.865  -3.707  -6.578  1.00 61.77 144 A 1 
ATOM 1099 N N   . GLU A 1 145 ? -5.867  -1.410  -6.639  1.00 56.98 145 A 1 
ATOM 1100 C CA  . GLU A 1 145 ? -7.039  -1.836  -5.868  1.00 54.62 145 A 1 
ATOM 1101 C C   . GLU A 1 145 ? -8.346  -1.359  -6.493  1.00 53.76 145 A 1 
ATOM 1102 O O   . GLU A 1 145 ? -8.537  -0.162  -6.713  1.00 49.33 145 A 1 
ATOM 1103 C CB  . GLU A 1 145 ? -6.938  -1.336  -4.424  1.00 50.18 145 A 1 
ATOM 1104 C CG  . GLU A 1 145 ? -5.804  -2.003  -3.633  1.00 44.85 145 A 1 
ATOM 1105 C CD  . GLU A 1 145 ? -5.998  -3.512  -3.434  1.00 42.65 145 A 1 
ATOM 1106 O OE1 . GLU A 1 145 ? -4.992  -4.209  -3.168  1.00 39.60 145 A 1 
ATOM 1107 O OE2 . GLU A 1 145 ? -7.144  -3.998  -3.536  1.00 38.83 145 A 1 
ATOM 1108 N N   . ALA A 1 146 ? -9.275  -2.281  -6.746  1.00 40.66 146 A 1 
ATOM 1109 C CA  . ALA A 1 146 ? -10.592 -1.930  -7.267  1.00 39.00 146 A 1 
ATOM 1110 C C   . ALA A 1 146 ? -11.396 -1.170  -6.200  1.00 39.80 146 A 1 
ATOM 1111 O O   . ALA A 1 146 ? -11.900 -1.780  -5.270  1.00 37.28 146 A 1 
ATOM 1112 C CB  . ALA A 1 146 ? -11.300 -3.207  -7.730  1.00 34.48 146 A 1 
ATOM 1113 N N   . ILE A 1 147 ? -11.523 0.140   -6.337  1.00 39.72 147 A 1 
ATOM 1114 C CA  . ILE A 1 147 ? -12.313 0.983   -5.421  1.00 38.91 147 A 1 
ATOM 1115 C C   . ILE A 1 147 ? -13.551 1.604   -6.078  1.00 39.25 147 A 1 
ATOM 1116 O O   . ILE A 1 147 ? -14.343 2.251   -5.403  1.00 36.91 147 A 1 
ATOM 1117 C CB  . ILE A 1 147 ? -11.440 2.053   -4.738  1.00 35.28 147 A 1 
ATOM 1118 C CG1 . ILE A 1 147 ? -10.898 3.095   -5.726  1.00 32.34 147 A 1 
ATOM 1119 C CG2 . ILE A 1 147 ? -10.313 1.385   -3.933  1.00 31.95 147 A 1 
ATOM 1120 C CD1 . ILE A 1 147 ? -10.423 4.380   -5.038  1.00 30.05 147 A 1 
ATOM 1121 N N   . CYS A 1 148 ? -13.729 1.415   -7.390  1.00 36.72 148 A 1 
ATOM 1122 C CA  . CYS A 1 148 ? -14.833 1.966   -8.171  1.00 35.83 148 A 1 
ATOM 1123 C C   . CYS A 1 148 ? -15.331 0.971   -9.222  1.00 36.83 148 A 1 
ATOM 1124 O O   . CYS A 1 148 ? -14.580 0.134   -9.714  1.00 34.63 148 A 1 
ATOM 1125 C CB  . CYS A 1 148 ? -14.389 3.260   -8.870  1.00 32.34 148 A 1 
ATOM 1126 S SG  . CYS A 1 148 ? -13.834 4.527   -7.705  1.00 29.11 148 A 1 
ATOM 1127 N N   . VAL A 1 149 ? -16.593 1.132   -9.635  1.00 33.50 149 A 1 
ATOM 1128 C CA  . VAL A 1 149 ? -17.153 0.536   -10.854 1.00 32.99 149 A 1 
ATOM 1129 C C   . VAL A 1 149 ? -17.200 1.627   -11.933 1.00 34.01 149 A 1 
ATOM 1130 O O   . VAL A 1 149 ? -17.706 2.710   -11.645 1.00 32.24 149 A 1 
ATOM 1131 C CB  . VAL A 1 149 ? -18.552 -0.048  -10.584 1.00 29.60 149 A 1 
ATOM 1132 C CG1 . VAL A 1 149 ? -19.123 -0.728  -11.827 1.00 26.59 149 A 1 
ATOM 1133 C CG2 . VAL A 1 149 ? -18.526 -1.073  -9.448  1.00 26.84 149 A 1 
ATOM 1134 N N   . PRO A 1 150 ? -16.676 1.429   -13.162 1.00 37.63 150 A 1 
ATOM 1135 C CA  . PRO A 1 150 ? -16.034 0.240   -13.728 1.00 37.38 150 A 1 
ATOM 1136 C C   . PRO A 1 150 ? -14.504 0.209   -13.579 1.00 37.80 150 A 1 
ATOM 1137 O O   . PRO A 1 150 ? -13.851 -0.653  -14.162 1.00 36.22 150 A 1 
ATOM 1138 C CB  . PRO A 1 150 ? -16.442 0.278   -15.198 1.00 34.47 150 A 1 
ATOM 1139 C CG  . PRO A 1 150 ? -16.397 1.773   -15.513 1.00 33.91 150 A 1 
ATOM 1140 C CD  . PRO A 1 150 ? -16.870 2.419   -14.219 1.00 35.64 150 A 1 
ATOM 1141 N N   . THR A 1 151 ? -13.901 1.155   -12.854 1.00 35.65 151 A 1 
ATOM 1142 C CA  . THR A 1 151 ? -12.446 1.284   -12.731 1.00 35.45 151 A 1 
ATOM 1143 C C   . THR A 1 151 ? -11.879 0.376   -11.644 1.00 35.84 151 A 1 
ATOM 1144 O O   . THR A 1 151 ? -12.367 0.319   -10.518 1.00 33.77 151 A 1 
ATOM 1145 C CB  . THR A 1 151 ? -12.005 2.736   -12.514 1.00 32.15 151 A 1 
ATOM 1146 O OG1 . THR A 1 151 ? -12.799 3.360   -11.547 1.00 29.59 151 A 1 
ATOM 1147 C CG2 . THR A 1 151 ? -12.144 3.555   -13.794 1.00 29.23 151 A 1 
ATOM 1148 N N   . PHE A 1 152 ? -10.819 -0.352  -12.002 1.00 35.16 152 A 1 
ATOM 1149 C CA  . PHE A 1 152 ? -10.129 -1.310  -11.154 1.00 35.01 152 A 1 
ATOM 1150 C C   . PHE A 1 152 ? -8.883  -0.667  -10.568 1.00 35.86 152 A 1 
ATOM 1151 O O   . PHE A 1 152 ? -7.850  -0.634  -11.231 1.00 33.92 152 A 1 
ATOM 1152 C CB  . PHE A 1 152 ? -9.754  -2.547  -11.978 1.00 31.61 152 A 1 
ATOM 1153 C CG  . PHE A 1 152 ? -10.924 -3.267  -12.598 1.00 28.74 152 A 1 
ATOM 1154 C CD1 . PHE A 1 152 ? -11.570 -4.289  -11.887 1.00 26.34 152 A 1 
ATOM 1155 C CD2 . PHE A 1 152 ? -11.355 -2.926  -13.894 1.00 26.28 152 A 1 
ATOM 1156 C CE1 . PHE A 1 152 ? -12.644 -4.973  -12.473 1.00 24.17 152 A 1 
ATOM 1157 C CE2 . PHE A 1 152 ? -12.434 -3.612  -14.475 1.00 24.40 152 A 1 
ATOM 1158 C CZ  . PHE A 1 152 ? -13.075 -4.639  -13.769 1.00 24.23 152 A 1 
ATOM 1159 N N   . GLY A 1 153 ? -8.966  -0.205  -9.347  1.00 37.70 153 A 1 
ATOM 1160 C CA  . GLY A 1 153 ? -7.778  0.034   -8.547  1.00 37.54 153 A 1 
ATOM 1161 C C   . GLY A 1 153 ? -7.268  1.459   -8.452  1.00 38.69 153 A 1 
ATOM 1162 O O   . GLY A 1 153 ? -6.828  2.025   -9.441  1.00 36.93 153 A 1 
ATOM 1163 N N   . SER A 1 154 ? -7.310  2.023   -7.261  1.00 43.27 154 A 1 
ATOM 1164 C CA  . SER A 1 154 ? -6.758  3.339   -6.953  1.00 43.74 154 A 1 
ATOM 1165 C C   . SER A 1 154 ? -6.652  3.527   -5.438  1.00 45.91 154 A 1 
ATOM 1166 O O   . SER A 1 154 ? -7.563  4.052   -4.810  1.00 43.61 154 A 1 
ATOM 1167 C CB  . SER A 1 154 ? -7.649  4.440   -7.538  1.00 40.41 154 A 1 
ATOM 1168 O OG  . SER A 1 154 ? -7.669  4.396   -8.942  1.00 37.29 154 A 1 
ATOM 1169 N N   . GLN A 1 155 ? -5.552  3.111   -4.842  1.00 45.93 155 A 1 
ATOM 1170 C CA  . GLN A 1 155 ? -5.230  3.531   -3.481  1.00 51.13 155 A 1 
ATOM 1171 C C   . GLN A 1 155 ? -4.416  4.815   -3.513  1.00 53.97 155 A 1 
ATOM 1172 O O   . GLN A 1 155 ? -3.586  5.016   -4.401  1.00 52.25 155 A 1 
ATOM 1173 C CB  . GLN A 1 155 ? -4.467  2.460   -2.702  1.00 48.95 155 A 1 
ATOM 1174 C CG  . GLN A 1 155 ? -5.295  1.202   -2.458  1.00 46.64 155 A 1 
ATOM 1175 C CD  . GLN A 1 155 ? -4.554  0.193   -1.596  1.00 44.43 155 A 1 
ATOM 1176 O OE1 . GLN A 1 155 ? -3.340  0.180   -1.477  1.00 41.76 155 A 1 
ATOM 1177 N NE2 . GLN A 1 155 ? -5.255  -0.709  -0.952  1.00 41.85 155 A 1 
ATOM 1178 N N   . LEU A 1 156 ? -4.636  5.673   -2.522  1.00 61.74 156 A 1 
ATOM 1179 C CA  . LEU A 1 156 ? -3.792  6.830   -2.272  1.00 65.97 156 A 1 
ATOM 1180 C C   . LEU A 1 156 ? -3.567  6.996   -0.782  1.00 67.42 156 A 1 
ATOM 1181 O O   . LEU A 1 156 ? -4.418  6.632   0.036   1.00 65.92 156 A 1 
ATOM 1182 C CB  . LEU A 1 156 ? -4.383  8.096   -2.898  1.00 64.18 156 A 1 
ATOM 1183 C CG  . LEU A 1 156 ? -5.638  8.595   -2.161  1.00 58.23 156 A 1 
ATOM 1184 C CD1 . LEU A 1 156 ? -5.427  9.997   -1.592  1.00 53.98 156 A 1 
ATOM 1185 C CD2 . LEU A 1 156 ? -6.800  8.647   -3.117  1.00 54.15 156 A 1 
ATOM 1186 N N   . ALA A 1 157 ? -2.442  7.585   -0.436  1.00 68.68 157 A 1 
ATOM 1187 C CA  . ALA A 1 157 ? -2.151  8.019   0.914   1.00 73.48 157 A 1 
ATOM 1188 C C   . ALA A 1 157 ? -1.458  9.377   0.919   1.00 73.83 157 A 1 
ATOM 1189 O O   . ALA A 1 157 ? -0.771  9.755   -0.036  1.00 76.30 157 A 1 
ATOM 1190 C CB  . ALA A 1 157 ? -1.340  6.948   1.641   1.00 72.62 157 A 1 
ATOM 1191 N N   . LEU A 1 158 ? -1.641  10.099  2.025   1.00 73.73 158 A 1 
ATOM 1192 C CA  . LEU A 1 158 ? -0.949  11.345  2.326   1.00 78.02 158 A 1 
ATOM 1193 C C   . LEU A 1 158 ? -0.543  11.330  3.796   1.00 78.14 158 A 1 
ATOM 1194 O O   . LEU A 1 158 ? -1.362  11.011  4.657   1.00 78.76 158 A 1 
ATOM 1195 C CB  . LEU A 1 158 ? -1.844  12.537  1.956   1.00 78.58 158 A 1 
ATOM 1196 C CG  . LEU A 1 158 ? -1.220  13.928  2.215   1.00 74.36 158 A 1 
ATOM 1197 C CD1 . LEU A 1 158 ? -1.807  14.947  1.251   1.00 68.89 158 A 1 
ATOM 1198 C CD2 . LEU A 1 158 ? -1.478  14.458  3.630   1.00 70.69 158 A 1 
ATOM 1199 N N   . ALA A 1 159 ? 0.685   11.713  4.077   1.00 80.97 159 A 1 
ATOM 1200 C CA  . ALA A 1 159 ? 1.149   11.933  5.439   1.00 84.70 159 A 1 
ATOM 1201 C C   . ALA A 1 159 ? 1.828   13.295  5.576   1.00 84.56 159 A 1 
ATOM 1202 O O   . ALA A 1 159 ? 2.542   13.744  4.677   1.00 87.70 159 A 1 
ATOM 1203 C CB  . ALA A 1 159 ? 2.051   10.782  5.881   1.00 85.65 159 A 1 
ATOM 1204 N N   . MET A 1 160 ? 1.615   13.933  6.725   1.00 73.35 160 A 1 
ATOM 1205 C CA  . MET A 1 160 ? 2.256   15.190  7.098   1.00 78.00 160 A 1 
ATOM 1206 C C   . MET A 1 160 ? 2.657   15.144  8.577   1.00 77.19 160 A 1 
ATOM 1207 O O   . MET A 1 160 ? 1.833   14.758  9.410   1.00 78.15 160 A 1 
ATOM 1208 C CB  . MET A 1 160 ? 1.316   16.369  6.807   1.00 80.97 160 A 1 
ATOM 1209 C CG  . MET A 1 160 ? 1.951   17.711  7.193   1.00 79.71 160 A 1 
ATOM 1210 S SD  . MET A 1 160 ? 0.976   19.163  6.736   1.00 74.68 160 A 1 
ATOM 1211 C CE  . MET A 1 160 ? 2.056   20.452  7.418   1.00 70.07 160 A 1 
ATOM 1212 N N   . PRO A 1 161 ? 3.882   15.558  8.927   1.00 83.63 161 A 1 
ATOM 1213 C CA  . PRO A 1 161 ? 4.291   15.666  10.321  1.00 84.66 161 A 1 
ATOM 1214 C C   . PRO A 1 161 ? 3.352   16.576  11.124  1.00 85.70 161 A 1 
ATOM 1215 O O   . PRO A 1 161 ? 3.044   17.692  10.708  1.00 87.11 161 A 1 
ATOM 1216 C CB  . PRO A 1 161 ? 5.717   16.220  10.292  1.00 86.07 161 A 1 
ATOM 1217 C CG  . PRO A 1 161 ? 6.234   15.800  8.922   1.00 84.52 161 A 1 
ATOM 1218 C CD  . PRO A 1 161 ? 4.994   15.888  8.047   1.00 82.18 161 A 1 
ATOM 1219 N N   . ALA A 1 162 ? 2.909   16.094  12.280  1.00 85.53 162 A 1 
ATOM 1220 C CA  . ALA A 1 162 ? 2.089   16.828  13.237  1.00 86.28 162 A 1 
ATOM 1221 C C   . ALA A 1 162 ? 2.251   16.207  14.630  1.00 86.36 162 A 1 
ATOM 1222 O O   . ALA A 1 162 ? 2.640   15.040  14.748  1.00 87.57 162 A 1 
ATOM 1223 C CB  . ALA A 1 162 ? 0.623   16.799  12.782  1.00 86.64 162 A 1 
ATOM 1224 N N   . ASP A 1 163 ? 1.947   16.964  15.677  1.00 86.91 163 A 1 
ATOM 1225 C CA  . ASP A 1 163 ? 2.021   16.500  17.063  1.00 87.18 163 A 1 
ATOM 1226 C C   . ASP A 1 163 ? 0.620   16.366  17.675  1.00 85.43 163 A 1 
ATOM 1227 O O   . ASP A 1 163 ? -0.277  17.145  17.339  1.00 85.11 163 A 1 
ATOM 1228 C CB  . ASP A 1 163 ? 2.935   17.431  17.887  1.00 87.63 163 A 1 
ATOM 1229 C CG  . ASP A 1 163 ? 4.370   17.471  17.345  1.00 85.39 163 A 1 
ATOM 1230 O OD1 . ASP A 1 163 ? 4.994   16.397  17.170  1.00 79.52 163 A 1 
ATOM 1231 O OD2 . ASP A 1 163 ? 4.863   18.568  17.002  1.00 78.98 163 A 1 
ATOM 1232 N N   . PRO A 1 164 ? 0.379   15.393  18.568  1.00 87.29 164 A 1 
ATOM 1233 C CA  . PRO A 1 164 ? 1.301   14.342  19.019  1.00 87.81 164 A 1 
ATOM 1234 C C   . PRO A 1 164 ? 1.428   13.168  18.034  1.00 88.30 164 A 1 
ATOM 1235 O O   . PRO A 1 164 ? 2.286   12.310  18.224  1.00 86.52 164 A 1 
ATOM 1236 C CB  . PRO A 1 164 ? 0.729   13.882  20.365  1.00 87.83 164 A 1 
ATOM 1237 C CG  . PRO A 1 164 ? -0.777  14.044  20.157  1.00 87.70 164 A 1 
ATOM 1238 C CD  . PRO A 1 164 ? -0.884  15.293  19.288  1.00 88.73 164 A 1 
ATOM 1239 N N   . PHE A 1 165 ? 0.596   13.112  16.996  1.00 85.27 165 A 1 
ATOM 1240 C CA  . PHE A 1 165 ? 0.610   12.066  15.976  1.00 85.81 165 A 1 
ATOM 1241 C C   . PHE A 1 165 ? 0.774   12.682  14.585  1.00 85.66 165 A 1 
ATOM 1242 O O   . PHE A 1 165 ? 0.111   13.669  14.259  1.00 84.26 165 A 1 
ATOM 1243 C CB  . PHE A 1 165 ? -0.679  11.237  16.042  1.00 86.59 165 A 1 
ATOM 1244 C CG  . PHE A 1 165 ? -0.942  10.595  17.388  1.00 85.10 165 A 1 
ATOM 1245 C CD1 . PHE A 1 165 ? -0.239  9.438   17.760  1.00 78.82 165 A 1 
ATOM 1246 C CD2 . PHE A 1 165 ? -1.880  11.155  18.273  1.00 79.65 165 A 1 
ATOM 1247 C CE1 . PHE A 1 165 ? -0.473  8.840   19.010  1.00 76.34 165 A 1 
ATOM 1248 C CE2 . PHE A 1 165 ? -2.115  10.557  19.524  1.00 77.73 165 A 1 
ATOM 1249 C CZ  . PHE A 1 165 ? -1.410  9.398   19.892  1.00 82.05 165 A 1 
ATOM 1250 N N   . THR A 1 166 ? 1.602   12.054  13.751  1.00 86.47 166 A 1 
ATOM 1251 C CA  . THR A 1 166 ? 1.649   12.363  12.319  1.00 87.96 166 A 1 
ATOM 1252 C C   . THR A 1 166 ? 0.261   12.187  11.714  1.00 87.87 166 A 1 
ATOM 1253 O O   . THR A 1 166 ? -0.390  11.168  11.944  1.00 86.68 166 A 1 
ATOM 1254 C CB  . THR A 1 166 ? 2.657   11.452  11.604  1.00 88.05 166 A 1 
ATOM 1255 O OG1 . THR A 1 166 ? 3.954   11.744  12.080  1.00 85.40 166 A 1 
ATOM 1256 C CG2 . THR A 1 166 ? 2.702   11.637  10.091  1.00 83.14 166 A 1 
ATOM 1257 N N   . PHE A 1 167 ? -0.196  13.158  10.929  1.00 80.97 167 A 1 
ATOM 1258 C CA  . PHE A 1 167 ? -1.374  12.967  10.097  1.00 79.72 167 A 1 
ATOM 1259 C C   . PHE A 1 167 ? -1.030  11.973  8.986   1.00 78.57 167 A 1 
ATOM 1260 O O   . PHE A 1 167 ? -0.150  12.250  8.169   1.00 78.43 167 A 1 
ATOM 1261 C CB  . PHE A 1 167 ? -1.850  14.309  9.534   1.00 80.69 167 A 1 
ATOM 1262 C CG  . PHE A 1 167 ? -3.010  14.164  8.570   1.00 78.19 167 A 1 
ATOM 1263 C CD1 . PHE A 1 167 ? -2.782  14.183  7.180   1.00 70.06 167 A 1 
ATOM 1264 C CD2 . PHE A 1 167 ? -4.311  13.972  9.059   1.00 72.75 167 A 1 
ATOM 1265 C CE1 . PHE A 1 167 ? -3.857  14.031  6.287   1.00 66.99 167 A 1 
ATOM 1266 C CE2 . PHE A 1 167 ? -5.386  13.819  8.169   1.00 69.02 167 A 1 
ATOM 1267 C CZ  . PHE A 1 167 ? -5.162  13.854  6.781   1.00 70.58 167 A 1 
ATOM 1268 N N   . SER A 1 168 ? -1.700  10.834  8.960   1.00 80.92 168 A 1 
ATOM 1269 C CA  . SER A 1 168 ? -1.496  9.772   7.975   1.00 82.70 168 A 1 
ATOM 1270 C C   . SER A 1 168 ? -2.848  9.265   7.494   1.00 81.69 168 A 1 
ATOM 1271 O O   . SER A 1 168 ? -3.536  8.518   8.189   1.00 81.94 168 A 1 
ATOM 1272 C CB  . SER A 1 168 ? -0.639  8.652   8.581   1.00 82.92 168 A 1 
ATOM 1273 O OG  . SER A 1 168 ? -0.316  7.679   7.603   1.00 78.54 168 A 1 
ATOM 1274 N N   . TYR A 1 169 ? -3.253  9.718   6.310   1.00 77.69 169 A 1 
ATOM 1275 C CA  . TYR A 1 169 ? -4.460  9.265   5.635   1.00 76.06 169 A 1 
ATOM 1276 C C   . TYR A 1 169 ? -4.104  8.201   4.605   1.00 74.24 169 A 1 
ATOM 1277 O O   . TYR A 1 169 ? -3.317  8.471   3.698   1.00 72.97 169 A 1 
ATOM 1278 C CB  . TYR A 1 169 ? -5.167  10.454  4.979   1.00 74.88 169 A 1 
ATOM 1279 C CG  . TYR A 1 169 ? -6.319  10.040  4.082   1.00 71.77 169 A 1 
ATOM 1280 C CD1 . TYR A 1 169 ? -6.147  9.992   2.683   1.00 64.61 169 A 1 
ATOM 1281 C CD2 . TYR A 1 169 ? -7.546  9.654   4.645   1.00 64.81 169 A 1 
ATOM 1282 C CE1 . TYR A 1 169 ? -7.203  9.573   1.852   1.00 60.66 169 A 1 
ATOM 1283 C CE2 . TYR A 1 169 ? -8.606  9.230   3.819   1.00 61.09 169 A 1 
ATOM 1284 C CZ  . TYR A 1 169 ? -8.435  9.194   2.420   1.00 60.70 169 A 1 
ATOM 1285 O OH  . TYR A 1 169 ? -9.461  8.788   1.622   1.00 63.47 169 A 1 
ATOM 1286 N N   . ASP A 1 170 ? -4.707  7.025   4.706   1.00 66.69 170 A 1 
ATOM 1287 C CA  . ASP A 1 170 ? -4.604  5.943   3.732   1.00 67.40 170 A 1 
ATOM 1288 C C   . ASP A 1 170 ? -6.006  5.533   3.273   1.00 64.18 170 A 1 
ATOM 1289 O O   . ASP A 1 170 ? -6.858  5.157   4.083   1.00 62.69 170 A 1 
ATOM 1290 C CB  . ASP A 1 170 ? -3.817  4.774   4.336   1.00 67.17 170 A 1 
ATOM 1291 C CG  . ASP A 1 170 ? -3.377  3.742   3.293   1.00 64.36 170 A 1 
ATOM 1292 O OD1 . ASP A 1 170 ? -4.109  3.538   2.296   1.00 61.43 170 A 1 
ATOM 1293 O OD2 . ASP A 1 170 ? -2.280  3.167   3.480   1.00 59.58 170 A 1 
ATOM 1294 N N   . ALA A 1 171 ? -6.266  5.608   1.968   1.00 63.23 171 A 1 
ATOM 1295 C CA  . ALA A 1 171 ? -7.568  5.258   1.411   1.00 59.62 171 A 1 
ATOM 1296 C C   . ALA A 1 171 ? -7.920  3.780   1.620   1.00 56.52 171 A 1 
ATOM 1297 O O   . ALA A 1 171 ? -9.099  3.444   1.643   1.00 53.29 171 A 1 
ATOM 1298 C CB  . ALA A 1 171 ? -7.607  5.642   -0.066  1.00 57.72 171 A 1 
ATOM 1299 N N   . SER A 1 172 ? -6.942  2.895   1.846   1.00 53.71 172 A 1 
ATOM 1300 C CA  . SER A 1 172 ? -7.194  1.489   2.196   1.00 50.48 172 A 1 
ATOM 1301 C C   . SER A 1 172 ? -7.965  1.307   3.508   1.00 50.25 172 A 1 
ATOM 1302 O O   . SER A 1 172 ? -8.563  0.255   3.722   1.00 47.01 172 A 1 
ATOM 1303 C CB  . SER A 1 172 ? -5.881  0.708   2.271   1.00 46.66 172 A 1 
ATOM 1304 O OG  . SER A 1 172 ? -5.090  1.109   3.365   1.00 42.88 172 A 1 
ATOM 1305 N N   . THR A 1 173 ? -7.999  2.324   4.369   1.00 44.99 173 A 1 
ATOM 1306 C CA  . THR A 1 173 ? -8.728  2.310   5.649   1.00 44.02 173 A 1 
ATOM 1307 C C   . THR A 1 173 ? -10.116 2.946   5.562   1.00 44.24 173 A 1 
ATOM 1308 O O   . THR A 1 173 ? -10.922 2.792   6.475   1.00 41.50 173 A 1 
ATOM 1309 C CB  . THR A 1 173 ? -7.918  3.000   6.750   1.00 39.65 173 A 1 
ATOM 1310 O OG1 . THR A 1 173 ? -7.789  4.377   6.508   1.00 36.88 173 A 1 
ATOM 1311 C CG2 . THR A 1 173 ? -6.513  2.421   6.901   1.00 37.08 173 A 1 
ATOM 1312 N N   . THR A 1 174 ? -10.405 3.678   4.490   1.00 42.93 174 A 1 
ATOM 1313 C CA  . THR A 1 174 ? -11.630 4.485   4.330   1.00 42.72 174 A 1 
ATOM 1314 C C   . THR A 1 174 ? -12.450 4.100   3.102   1.00 44.02 174 A 1 
ATOM 1315 O O   . THR A 1 174 ? -13.655 4.341   3.066   1.00 41.53 174 A 1 
ATOM 1316 C CB  . THR A 1 174 ? -11.292 5.977   4.251   1.00 37.70 174 A 1 
ATOM 1317 O OG1 . THR A 1 174 ? -10.332 6.221   3.248   1.00 34.34 174 A 1 
ATOM 1318 C CG2 . THR A 1 174 ? -10.713 6.515   5.561   1.00 33.63 174 A 1 
ATOM 1319 N N   . VAL A 1 175 ? -11.819 3.498   2.099   1.00 48.84 175 A 1 
ATOM 1320 C CA  . VAL A 1 175 ? -12.432 2.921   0.904   1.00 49.55 175 A 1 
ATOM 1321 C C   . VAL A 1 175 ? -12.227 1.415   0.972   1.00 52.94 175 A 1 
ATOM 1322 O O   . VAL A 1 175 ? -11.145 0.959   1.323   1.00 50.02 175 A 1 
ATOM 1323 C CB  . VAL A 1 175 ? -11.816 3.499   -0.382  1.00 43.74 175 A 1 
ATOM 1324 C CG1 . VAL A 1 175 ? -12.561 2.987   -1.619  1.00 38.78 175 A 1 
ATOM 1325 C CG2 . VAL A 1 175 ? -11.874 5.032   -0.405  1.00 38.03 175 A 1 
ATOM 1326 N N   . VAL A 1 176 ? -13.259 0.627   0.634   1.00 54.55 176 A 1 
ATOM 1327 C CA  . VAL A 1 176 ? -13.160 -0.838  0.634   1.00 56.87 176 A 1 
ATOM 1328 C C   . VAL A 1 176 ? -12.135 -1.269  -0.422  1.00 59.58 176 A 1 
ATOM 1329 O O   . VAL A 1 176 ? -12.401 -1.084  -1.609  1.00 58.07 176 A 1 
ATOM 1330 C CB  . VAL A 1 176 ? -14.533 -1.488  0.365   1.00 53.88 176 A 1 
ATOM 1331 C CG1 . VAL A 1 176 ? -14.450 -3.018  0.430   1.00 48.48 176 A 1 
ATOM 1332 C CG2 . VAL A 1 176 ? -15.579 -1.031  1.393   1.00 50.49 176 A 1 
ATOM 1333 N N   . PRO A 1 177 ? -10.965 -1.823  -0.055  1.00 63.24 177 A 1 
ATOM 1334 C CA  . PRO A 1 177 ? -10.024 -2.346  -1.030  1.00 65.52 177 A 1 
ATOM 1335 C C   . PRO A 1 177 ? -10.398 -3.781  -1.419  1.00 68.87 177 A 1 
ATOM 1336 O O   . PRO A 1 177 ? -11.051 -4.500  -0.661  1.00 68.04 177 A 1 
ATOM 1337 C CB  . PRO A 1 177 ? -8.661  -2.266  -0.340  1.00 62.32 177 A 1 
ATOM 1338 C CG  . PRO A 1 177 ? -9.023  -2.546  1.120   1.00 60.07 177 A 1 
ATOM 1339 C CD  . PRO A 1 177 ? -10.397 -1.907  1.283   1.00 63.39 177 A 1 
ATOM 1340 N N   . ARG A 1 178 ? -9.902  -4.254  -2.565  1.00 72.37 178 A 1 
ATOM 1341 C CA  . ARG A 1 178 ? -10.037 -5.663  -2.977  1.00 75.16 178 A 1 
ATOM 1342 C C   . ARG A 1 178 ? -9.555  -6.632  -1.890  1.00 77.82 178 A 1 
ATOM 1343 O O   . ARG A 1 178 ? -10.195 -7.651  -1.653  1.00 77.03 178 A 1 
ATOM 1344 C CB  . ARG A 1 178 ? -9.277  -5.875  -4.293  1.00 72.93 178 A 1 
ATOM 1345 C CG  . ARG A 1 178 ? -9.274  -7.347  -4.721  1.00 68.13 178 A 1 
ATOM 1346 C CD  . ARG A 1 178 ? -8.453  -7.558  -5.990  1.00 67.41 178 A 1 
ATOM 1347 N NE  . ARG A 1 178 ? -8.048  -8.963  -6.066  1.00 63.40 178 A 1 
ATOM 1348 C CZ  . ARG A 1 178 ? -7.399  -9.564  -7.042  1.00 60.08 178 A 1 
ATOM 1349 N NH1 . ARG A 1 178 ? -7.059  -8.946  -8.139  1.00 56.53 178 A 1 
ATOM 1350 N NH2 . ARG A 1 178 ? -7.074  -10.815 -6.897  1.00 52.78 178 A 1 
ATOM 1351 N N   . GLY A 1 179 ? -8.470  -6.304  -1.191  1.00 76.17 179 A 1 
ATOM 1352 C CA  . GLY A 1 179 ? -7.957  -7.126  -0.092  1.00 77.48 179 A 1 
ATOM 1353 C C   . GLY A 1 179 ? -8.972  -7.346  1.035   1.00 80.34 179 A 1 
ATOM 1354 O O   . GLY A 1 179 ? -9.016  -8.429  1.615   1.00 79.83 179 A 1 
ATOM 1355 N N   . THR A 1 180 ? -9.858  -6.378  1.306   1.00 77.68 180 A 1 
ATOM 1356 C CA  . THR A 1 180 ? -10.963 -6.572  2.263   1.00 79.60 180 A 1 
ATOM 1357 C C   . THR A 1 180 ? -11.955 -7.609  1.742   1.00 82.31 180 A 1 
ATOM 1358 O O   . THR A 1 180 ? -12.342 -8.501  2.490   1.00 82.13 180 A 1 
ATOM 1359 C CB  . THR A 1 180 ? -11.667 -5.248  2.583   1.00 77.38 180 A 1 
ATOM 1360 O OG1 . THR A 1 180 ? -10.741 -4.369  3.173   1.00 72.07 180 A 1 
ATOM 1361 C CG2 . THR A 1 180 ? -12.813 -5.397  3.576   1.00 70.88 180 A 1 
ATOM 1362 N N   . LEU A 1 181 ? -12.309 -7.578  0.450   1.00 79.78 181 A 1 
ATOM 1363 C CA  . LEU A 1 181 ? -13.172 -8.601  -0.151  1.00 82.05 181 A 1 
ATOM 1364 C C   . LEU A 1 181 ? -12.520 -9.992  -0.092  1.00 84.15 181 A 1 
ATOM 1365 O O   . LEU A 1 181 ? -13.203 -10.973 0.176   1.00 84.60 181 A 1 
ATOM 1366 C CB  . LEU A 1 181 ? -13.505 -8.244  -1.609  1.00 80.68 181 A 1 
ATOM 1367 C CG  . LEU A 1 181 ? -14.675 -7.264  -1.802  1.00 78.69 181 A 1 
ATOM 1368 C CD1 . LEU A 1 181 ? -14.447 -5.907  -1.138  1.00 74.51 181 A 1 
ATOM 1369 C CD2 . LEU A 1 181 ? -14.885 -7.043  -3.299  1.00 73.10 181 A 1 
ATOM 1370 N N   . GLU A 1 182 ? -11.206 -10.087 -0.303  1.00 83.30 182 A 1 
ATOM 1371 C CA  . GLU A 1 182 ? -10.447 -11.341 -0.177  1.00 83.56 182 A 1 
ATOM 1372 C C   . GLU A 1 182 ? -10.550 -11.911 1.251   1.00 85.30 182 A 1 
ATOM 1373 O O   . GLU A 1 182 ? -10.755 -13.115 1.415   1.00 85.08 182 A 1 
ATOM 1374 C CB  . GLU A 1 182 ? -8.973  -11.125 -0.598  1.00 81.85 182 A 1 
ATOM 1375 C CG  . GLU A 1 182 ? -8.797  -10.860 -2.112  1.00 78.63 182 A 1 
ATOM 1376 C CD  . GLU A 1 182 ? -7.379  -10.404 -2.543  1.00 76.40 182 A 1 
ATOM 1377 O OE1 . GLU A 1 182 ? -7.162  -10.195 -3.762  1.00 68.81 182 A 1 
ATOM 1378 O OE2 . GLU A 1 182 ? -6.495  -10.181 -1.686  1.00 68.98 182 A 1 
ATOM 1379 N N   . VAL A 1 183 ? -10.512 -11.059 2.278   1.00 84.77 183 A 1 
ATOM 1380 C CA  . VAL A 1 183 ? -10.740 -11.467 3.678   1.00 85.08 183 A 1 
ATOM 1381 C C   . VAL A 1 183 ? -12.181 -11.949 3.888   1.00 86.55 183 A 1 
ATOM 1382 O O   . VAL A 1 183 ? -12.389 -12.997 4.500   1.00 86.63 183 A 1 
ATOM 1383 C CB  . VAL A 1 183 ? -10.377 -10.329 4.655   1.00 83.36 183 A 1 
ATOM 1384 C CG1 . VAL A 1 183 ? -10.772 -10.652 6.103   1.00 79.41 183 A 1 
ATOM 1385 C CG2 . VAL A 1 183 ? -8.864  -10.066 4.642   1.00 79.01 183 A 1 
ATOM 1386 N N   . TYR A 1 184 ? -13.183 -11.257 3.350   1.00 85.85 184 A 1 
ATOM 1387 C CA  . TYR A 1 184 ? -14.590 -11.690 3.425   1.00 86.81 184 A 1 
ATOM 1388 C C   . TYR A 1 184 ? -14.813 -13.035 2.718   1.00 88.00 184 A 1 
ATOM 1389 O O   . TYR A 1 184 ? -15.427 -13.929 3.302   1.00 87.71 184 A 1 
ATOM 1390 C CB  . TYR A 1 184 ? -15.519 -10.606 2.858   1.00 87.16 184 A 1 
ATOM 1391 C CG  . TYR A 1 184 ? -15.950 -9.563  3.873   1.00 86.61 184 A 1 
ATOM 1392 C CD1 . TYR A 1 184 ? -17.260 -9.581  4.382   1.00 82.29 184 A 1 
ATOM 1393 C CD2 . TYR A 1 184 ? -15.051 -8.575  4.313   1.00 82.80 184 A 1 
ATOM 1394 C CE1 . TYR A 1 184 ? -17.669 -8.614  5.319   1.00 81.10 184 A 1 
ATOM 1395 C CE2 . TYR A 1 184 ? -15.448 -7.609  5.257   1.00 81.55 184 A 1 
ATOM 1396 C CZ  . TYR A 1 184 ? -16.763 -7.627  5.758   1.00 83.81 184 A 1 
ATOM 1397 O OH  . TYR A 1 184 ? -17.158 -6.692  6.663   1.00 81.91 184 A 1 
ATOM 1398 N N   . ARG A 1 185 ? -14.242 -13.228 1.514   1.00 88.40 185 A 1 
ATOM 1399 C CA  . ARG A 1 185 ? -14.236 -14.512 0.792   1.00 88.99 185 A 1 
ATOM 1400 C C   . ARG A 1 185 ? -13.600 -15.611 1.637   1.00 89.26 185 A 1 
ATOM 1401 O O   . ARG A 1 185 ? -14.196 -16.671 1.817   1.00 88.39 185 A 1 
ATOM 1402 C CB  . ARG A 1 185 ? -13.506 -14.357 -0.557  1.00 89.12 185 A 1 
ATOM 1403 C CG  . ARG A 1 185 ? -13.519 -15.651 -1.394  1.00 89.34 185 A 1 
ATOM 1404 C CD  . ARG A 1 185 ? -12.753 -15.469 -2.717  1.00 86.45 185 A 1 
ATOM 1405 N NE  . ARG A 1 185 ? -12.806 -16.667 -3.585  1.00 82.94 185 A 1 
ATOM 1406 C CZ  . ARG A 1 185 ? -12.624 -16.687 -4.906  1.00 81.14 185 A 1 
ATOM 1407 N NH1 . ARG A 1 185 ? -12.234 -15.649 -5.571  1.00 76.86 185 A 1 
ATOM 1408 N NH2 . ARG A 1 185 ? -12.860 -17.749 -5.608  1.00 75.23 185 A 1 
ATOM 1409 N N   . LYS A 1 186 ? -12.415 -15.355 2.195   1.00 87.40 186 A 1 
ATOM 1410 C CA  . LYS A 1 186 ? -11.690 -16.300 3.057   1.00 87.07 186 A 1 
ATOM 1411 C C   . LYS A 1 186 ? -12.526 -16.683 4.276   1.00 87.50 186 A 1 
ATOM 1412 O O   . LYS A 1 186 ? -12.589 -17.858 4.634   1.00 86.62 186 A 1 
ATOM 1413 C CB  . LYS A 1 186 ? -10.327 -15.689 3.441   1.00 86.06 186 A 1 
ATOM 1414 C CG  . LYS A 1 186 ? -9.438  -16.676 4.228   1.00 83.25 186 A 1 
ATOM 1415 C CD  . LYS A 1 186 ? -8.033  -16.133 4.543   1.00 81.88 186 A 1 
ATOM 1416 C CE  . LYS A 1 186 ? -7.199  -15.883 3.286   1.00 78.11 186 A 1 
ATOM 1417 N NZ  . LYS A 1 186 ? -5.751  -15.722 3.563   1.00 73.94 186 A 1 
ATOM 1418 N N   . ASN A 1 187 ? -13.212 -15.718 4.879   1.00 88.25 187 A 1 
ATOM 1419 C CA  . ASN A 1 187 ? -14.044 -15.933 6.058   1.00 87.22 187 A 1 
ATOM 1420 C C   . ASN A 1 187 ? -15.395 -16.598 5.751   1.00 88.23 187 A 1 
ATOM 1421 O O   . ASN A 1 187 ? -16.006 -17.142 6.666   1.00 86.70 187 A 1 
ATOM 1422 C CB  . ASN A 1 187 ? -14.169 -14.595 6.808   1.00 86.37 187 A 1 
ATOM 1423 C CG  . ASN A 1 187 ? -12.848 -14.187 7.447   1.00 84.76 187 A 1 
ATOM 1424 O OD1 . ASN A 1 187 ? -11.934 -14.989 7.572   1.00 78.76 187 A 1 
ATOM 1425 N ND2 . ASN A 1 187 ? -12.715 -12.967 7.906   1.00 78.38 187 A 1 
ATOM 1426 N N   . GLY A 1 188 ? -15.831 -16.608 4.482   1.00 88.86 188 A 1 
ATOM 1427 C CA  . GLY A 1 188 ? -17.172 -17.048 4.094   1.00 89.09 188 A 1 
ATOM 1428 C C   . GLY A 1 188 ? -18.261 -16.130 4.650   1.00 90.67 188 A 1 
ATOM 1429 O O   . GLY A 1 188 ? -19.349 -16.594 4.970   1.00 89.02 188 A 1 
ATOM 1430 N N   . THR A 1 189 ? -17.935 -14.853 4.843   1.00 89.54 189 A 1 
ATOM 1431 C CA  . THR A 1 189 ? -18.847 -13.855 5.415   1.00 89.56 189 A 1 
ATOM 1432 C C   . THR A 1 189 ? -19.437 -13.011 4.286   1.00 91.10 189 A 1 
ATOM 1433 O O   . THR A 1 189 ? -18.666 -12.544 3.444   1.00 90.34 189 A 1 
ATOM 1434 C CB  . THR A 1 189 ? -18.122 -12.963 6.435   1.00 87.28 189 A 1 
ATOM 1435 O OG1 . THR A 1 189 ? -17.497 -13.760 7.420   1.00 80.34 189 A 1 
ATOM 1436 C CG2 . THR A 1 189 ? -19.066 -12.029 7.190   1.00 77.37 189 A 1 
ATOM 1437 N N   . PRO A 1 190 ? -20.763 -12.793 4.245   1.00 91.02 190 A 1 
ATOM 1438 C CA  . PRO A 1 190 ? -21.369 -11.891 3.270   1.00 90.78 190 A 1 
ATOM 1439 C C   . PRO A 1 190 ? -20.824 -10.469 3.395   1.00 90.24 190 A 1 
ATOM 1440 O O   . PRO A 1 190 ? -20.586 -9.984  4.506   1.00 88.67 190 A 1 
ATOM 1441 C CB  . PRO A 1 190 ? -22.877 -11.928 3.532   1.00 90.50 190 A 1 
ATOM 1442 C CG  . PRO A 1 190 ? -23.084 -13.267 4.231   1.00 88.59 190 A 1 
ATOM 1443 C CD  . PRO A 1 190 ? -21.802 -13.434 5.038   1.00 90.64 190 A 1 
ATOM 1444 N N   . LEU A 1 191 ? -20.657 -9.793  2.255   1.00 89.19 191 A 1 
ATOM 1445 C CA  . LEU A 1 191 ? -20.329 -8.372  2.230   1.00 87.77 191 A 1 
ATOM 1446 C C   . LEU A 1 191 ? -21.503 -7.560  2.796   1.00 87.11 191 A 1 
ATOM 1447 O O   . LEU A 1 191 ? -22.660 -7.926  2.566   1.00 86.10 191 A 1 
ATOM 1448 C CB  . LEU A 1 191 ? -20.009 -7.916  0.799   1.00 87.01 191 A 1 
ATOM 1449 C CG  . LEU A 1 191 ? -18.803 -8.607  0.152   1.00 85.69 191 A 1 
ATOM 1450 C CD1 . LEU A 1 191 ? -18.701 -8.194  -1.313  1.00 82.06 191 A 1 
ATOM 1451 C CD2 . LEU A 1 191 ? -17.496 -8.240  0.858   1.00 82.60 191 A 1 
ATOM 1452 N N   . PRO A 1 192 ? -21.237 -6.443  3.483   1.00 86.99 192 A 1 
ATOM 1453 C CA  . PRO A 1 192 ? -22.271 -5.471  3.802   1.00 84.60 192 A 1 
ATOM 1454 C C   . PRO A 1 192 ? -23.045 -5.034  2.554   1.00 84.88 192 A 1 
ATOM 1455 O O   . PRO A 1 192 ? -22.488 -4.937  1.455   1.00 83.27 192 A 1 
ATOM 1456 C CB  . PRO A 1 192 ? -21.545 -4.294  4.461   1.00 82.59 192 A 1 
ATOM 1457 C CG  . PRO A 1 192 ? -20.305 -4.950  5.063   1.00 80.96 192 A 1 
ATOM 1458 C CD  . PRO A 1 192 ? -19.958 -6.024  4.035   1.00 83.08 192 A 1 
ATOM 1459 N N   . GLU A 1 193 ? -24.342 -4.774  2.729   1.00 80.54 193 A 1 
ATOM 1460 C CA  . GLU A 1 193 ? -25.173 -4.283  1.631   1.00 77.60 193 A 1 
ATOM 1461 C C   . GLU A 1 193 ? -24.560 -3.033  0.994   1.00 74.51 193 A 1 
ATOM 1462 O O   . GLU A 1 193 ? -23.989 -2.172  1.666   1.00 68.31 193 A 1 
ATOM 1463 C CB  . GLU A 1 193 ? -26.603 -3.988  2.099   1.00 75.31 193 A 1 
ATOM 1464 C CG  . GLU A 1 193 ? -27.374 -5.257  2.500   1.00 69.12 193 A 1 
ATOM 1465 C CD  . GLU A 1 193 ? -28.854 -4.981  2.808   1.00 64.25 193 A 1 
ATOM 1466 O OE1 . GLU A 1 193 ? -29.578 -5.973  3.032   1.00 58.02 193 A 1 
ATOM 1467 O OE2 . GLU A 1 193 ? -29.256 -3.792  2.809   1.00 58.58 193 A 1 
ATOM 1468 N N   . HIS A 1 194 ? -24.694 -2.945  -0.324  1.00 77.21 194 A 1 
ATOM 1469 C CA  . HIS A 1 194 ? -24.195 -1.820  -1.121  1.00 74.67 194 A 1 
ATOM 1470 C C   . HIS A 1 194 ? -22.665 -1.628  -1.141  1.00 73.93 194 A 1 
ATOM 1471 O O   . HIS A 1 194 ? -22.209 -0.612  -1.651  1.00 70.21 194 A 1 
ATOM 1472 C CB  . HIS A 1 194 ? -24.943 -0.527  -0.760  1.00 73.26 194 A 1 
ATOM 1473 C CG  . HIS A 1 194 ? -26.436 -0.704  -0.692  1.00 72.53 194 A 1 
ATOM 1474 N ND1 . HIS A 1 194 ? -27.255 -1.131  -1.707  1.00 66.72 194 A 1 
ATOM 1475 C CD2 . HIS A 1 194 ? -27.220 -0.503  0.404   1.00 66.16 194 A 1 
ATOM 1476 C CE1 . HIS A 1 194 ? -28.507 -1.188  -1.238  1.00 66.25 194 A 1 
ATOM 1477 N NE2 . HIS A 1 194 ? -28.535 -0.808  0.050   1.00 66.88 194 A 1 
ATOM 1478 N N   . TRP A 1 195 ? -21.867 -2.584  -0.673  1.00 78.69 195 A 1 
ATOM 1479 C CA  . TRP A 1 195 ? -20.410 -2.511  -0.841  1.00 78.22 195 A 1 
ATOM 1480 C C   . TRP A 1 195 ? -19.944 -2.850  -2.258  1.00 77.44 195 A 1 
ATOM 1481 O O   . TRP A 1 195 ? -18.919 -2.335  -2.700  1.00 75.35 195 A 1 
ATOM 1482 C CB  . TRP A 1 195 ? -19.721 -3.421  0.179   1.00 77.45 195 A 1 
ATOM 1483 C CG  . TRP A 1 195 ? -19.520 -2.827  1.528   1.00 76.23 195 A 1 
ATOM 1484 C CD1 . TRP A 1 195 ? -20.280 -1.877  2.122   1.00 72.08 195 A 1 
ATOM 1485 C CD2 . TRP A 1 195 ? -18.444 -3.117  2.471   1.00 74.44 195 A 1 
ATOM 1486 N NE1 . TRP A 1 195 ? -19.756 -1.557  3.356   1.00 71.36 195 A 1 
ATOM 1487 C CE2 . TRP A 1 195 ? -18.624 -2.298  3.625   1.00 73.60 195 A 1 
ATOM 1488 C CE3 . TRP A 1 195 ? -17.332 -3.992  2.460   1.00 71.04 195 A 1 
ATOM 1489 C CZ2 . TRP A 1 195 ? -17.742 -2.343  4.718   1.00 70.44 195 A 1 
ATOM 1490 C CZ3 . TRP A 1 195 ? -16.449 -4.048  3.551   1.00 69.75 195 A 1 
ATOM 1491 C CH2 . TRP A 1 195 ? -16.650 -3.229  4.677   1.00 68.82 195 A 1 
ATOM 1492 N N   . ALA A 1 196 ? -20.677 -3.720  -2.972  1.00 80.03 196 A 1 
ATOM 1493 C CA  . ALA A 1 196 ? -20.274 -4.203  -4.281  1.00 81.65 196 A 1 
ATOM 1494 C C   . ALA A 1 196 ? -21.468 -4.478  -5.207  1.00 82.67 196 A 1 
ATOM 1495 O O   . ALA A 1 196 ? -22.616 -4.573  -4.766  1.00 81.97 196 A 1 
ATOM 1496 C CB  . ALA A 1 196 ? -19.402 -5.441  -4.075  1.00 81.03 196 A 1 
ATOM 1497 N N   . LEU A 1 197 ? -21.158 -4.608  -6.496  1.00 80.48 197 A 1 
ATOM 1498 C CA  . LEU A 1 197 ? -22.082 -4.896  -7.587  1.00 80.25 197 A 1 
ATOM 1499 C C   . LEU A 1 197 ? -21.647 -6.165  -8.330  1.00 81.41 197 A 1 
ATOM 1500 O O   . LEU A 1 197 ? -20.447 -6.420  -8.483  1.00 80.65 197 A 1 
ATOM 1501 C CB  . LEU A 1 197 ? -22.140 -3.697  -8.551  1.00 77.94 197 A 1 
ATOM 1502 C CG  . LEU A 1 197 ? -22.524 -2.344  -7.926  1.00 74.97 197 A 1 
ATOM 1503 C CD1 . LEU A 1 197 ? -22.497 -1.244  -8.985  1.00 72.54 197 A 1 
ATOM 1504 C CD2 . LEU A 1 197 ? -23.917 -2.368  -7.302  1.00 71.10 197 A 1 
ATOM 1505 N N   . ASP A 1 198 ? -22.629 -6.940  -8.820  1.00 83.80 198 A 1 
ATOM 1506 C CA  . ASP A 1 198 ? -22.405 -8.039  -9.759  1.00 83.19 198 A 1 
ATOM 1507 C C   . ASP A 1 198 ? -22.114 -7.527  -11.184 1.00 82.74 198 A 1 
ATOM 1508 O O   . ASP A 1 198 ? -22.040 -6.319  -11.434 1.00 81.63 198 A 1 
ATOM 1509 C CB  . ASP A 1 198 ? -23.583 -9.033  -9.696  1.00 82.66 198 A 1 
ATOM 1510 C CG  . ASP A 1 198 ? -24.924 -8.510  -10.228 1.00 82.75 198 A 1 
ATOM 1511 O OD1 . ASP A 1 198 ? -24.938 -7.478  -10.931 1.00 80.14 198 A 1 
ATOM 1512 O OD2 . ASP A 1 198 ? -25.952 -9.154  -9.928  1.00 80.00 198 A 1 
ATOM 1513 N N   . ALA A 1 199 ? -21.942 -8.457  -12.133 1.00 81.92 199 A 1 
ATOM 1514 C CA  . ALA A 1 199 ? -21.659 -8.138  -13.532 1.00 80.59 199 A 1 
ATOM 1515 C C   . ALA A 1 199 ? -22.756 -7.302  -14.219 1.00 79.02 199 A 1 
ATOM 1516 O O   . ALA A 1 199 ? -22.457 -6.560  -15.155 1.00 76.26 199 A 1 
ATOM 1517 C CB  . ALA A 1 199 ? -21.421 -9.457  -14.274 1.00 80.59 199 A 1 
ATOM 1518 N N   . ASP A 1 200 ? -23.998 -7.393  -13.733 1.00 80.84 200 A 1 
ATOM 1519 C CA  . ASP A 1 200 ? -25.154 -6.649  -14.251 1.00 79.77 200 A 1 
ATOM 1520 C C   . ASP A 1 200 ? -25.342 -5.287  -13.559 1.00 78.34 200 A 1 
ATOM 1521 O O   . ASP A 1 200 ? -26.286 -4.546  -13.860 1.00 75.44 200 A 1 
ATOM 1522 C CB  . ASP A 1 200 ? -26.425 -7.502  -14.105 1.00 80.16 200 A 1 
ATOM 1523 C CG  . ASP A 1 200 ? -26.447 -8.793  -14.923 1.00 79.71 200 A 1 
ATOM 1524 O OD1 . ASP A 1 200 ? -25.861 -8.814  -16.028 1.00 76.03 200 A 1 
ATOM 1525 O OD2 . ASP A 1 200 ? -27.150 -9.723  -14.462 1.00 75.65 200 A 1 
ATOM 1526 N N   . GLY A 1 201 ? -24.463 -4.938  -12.619 1.00 77.90 201 A 1 
ATOM 1527 C CA  . GLY A 1 201 ? -24.532 -3.694  -11.855 1.00 75.72 201 A 1 
ATOM 1528 C C   . GLY A 1 201 ? -25.552 -3.712  -10.711 1.00 76.76 201 A 1 
ATOM 1529 O O   . GLY A 1 201 ? -25.924 -2.648  -10.216 1.00 74.79 201 A 1 
ATOM 1530 N N   . LYS A 1 202 ? -26.017 -4.897  -10.275 1.00 79.14 202 A 1 
ATOM 1531 C CA  . LYS A 1 202 ? -26.928 -5.040  -9.128  1.00 80.80 202 A 1 
ATOM 1532 C C   . LYS A 1 202 ? -26.142 -5.247  -7.833  1.00 82.50 202 A 1 
ATOM 1533 O O   . LYS A 1 202 ? -25.074 -5.854  -7.870  1.00 82.31 202 A 1 
ATOM 1534 C CB  . LYS A 1 202 ? -27.888 -6.213  -9.349  1.00 80.49 202 A 1 
ATOM 1535 C CG  . LYS A 1 202 ? -28.758 -6.038  -10.594 1.00 79.49 202 A 1 
ATOM 1536 C CD  . LYS A 1 202 ? -29.538 -7.331  -10.835 1.00 75.77 202 A 1 
ATOM 1537 C CE  . LYS A 1 202 ? -30.297 -7.225  -12.157 1.00 70.02 202 A 1 
ATOM 1538 N NZ  . LYS A 1 202 ? -30.550 -8.578  -12.710 1.00 63.01 202 A 1 
ATOM 1539 N N   . PRO A 1 203 ? -26.655 -4.804  -6.671  1.00 83.61 203 A 1 
ATOM 1540 C CA  . PRO A 1 203 ? -26.016 -5.049  -5.381  1.00 84.55 203 A 1 
ATOM 1541 C C   . PRO A 1 203 ? -25.711 -6.535  -5.158  1.00 87.11 203 A 1 
ATOM 1542 O O   . PRO A 1 203 ? -26.584 -7.385  -5.324  1.00 86.60 203 A 1 
ATOM 1543 C CB  . PRO A 1 203 ? -26.984 -4.508  -4.323  1.00 82.40 203 A 1 
ATOM 1544 C CG  . PRO A 1 203 ? -27.754 -3.430  -5.079  1.00 79.89 203 A 1 
ATOM 1545 C CD  . PRO A 1 203 ? -27.858 -4.002  -6.489  1.00 82.32 203 A 1 
ATOM 1546 N N   . CYS A 1 204 ? -24.476 -6.841  -4.768  1.00 86.79 204 A 1 
ATOM 1547 C CA  . CYS A 1 204 ? -23.993 -8.194  -4.530  1.00 88.58 204 A 1 
ATOM 1548 C C   . CYS A 1 204 ? -23.286 -8.272  -3.175  1.00 88.91 204 A 1 
ATOM 1549 O O   . CYS A 1 204 ? -22.379 -7.486  -2.889  1.00 88.47 204 A 1 
ATOM 1550 C CB  . CYS A 1 204 ? -23.074 -8.602  -5.689  1.00 89.31 204 A 1 
ATOM 1551 S SG  . CYS A 1 204 ? -22.589 -10.341 -5.514  1.00 89.45 204 A 1 
ATOM 1552 N N   . THR A 1 205 ? -23.688 -9.239  -2.354  1.00 90.11 205 A 1 
ATOM 1553 C CA  . THR A 1 205 ? -23.075 -9.504  -1.041  1.00 91.04 205 A 1 
ATOM 1554 C C   . THR A 1 205 ? -22.129 -10.705 -1.062  1.00 91.86 205 A 1 
ATOM 1555 O O   . THR A 1 205 ? -21.501 -11.007 -0.049  1.00 91.23 205 A 1 
ATOM 1556 C CB  . THR A 1 205 ? -24.146 -9.681  0.046   1.00 90.71 205 A 1 
ATOM 1557 O OG1 . THR A 1 205 ? -25.013 -10.733 -0.301  1.00 87.82 205 A 1 
ATOM 1558 C CG2 . THR A 1 205 ? -25.003 -8.428  0.224   1.00 85.68 205 A 1 
ATOM 1559 N N   . ASP A 1 206 ? -21.987 -11.384 -2.207  1.00 91.74 206 A 1 
ATOM 1560 C CA  . ASP A 1 206 ? -21.065 -12.505 -2.373  1.00 91.85 206 A 1 
ATOM 1561 C C   . ASP A 1 206 ? -19.674 -12.004 -2.796  1.00 91.42 206 A 1 
ATOM 1562 O O   . ASP A 1 206 ? -19.444 -11.595 -3.939  1.00 90.88 206 A 1 
ATOM 1563 C CB  . ASP A 1 206 ? -21.650 -13.534 -3.348  1.00 92.47 206 A 1 
ATOM 1564 C CG  . ASP A 1 206 ? -20.825 -14.824 -3.402  1.00 92.59 206 A 1 
ATOM 1565 O OD1 . ASP A 1 206 ? -19.602 -14.768 -3.131  1.00 88.69 206 A 1 
ATOM 1566 O OD2 . ASP A 1 206 ? -21.421 -15.874 -3.713  1.00 88.37 206 A 1 
ATOM 1567 N N   . ALA A 1 207 ? -18.729 -12.055 -1.856  1.00 91.54 207 A 1 
ATOM 1568 C CA  . ALA A 1 207 ? -17.355 -11.629 -2.092  1.00 90.17 207 A 1 
ATOM 1569 C C   . ALA A 1 207 ? -16.652 -12.449 -3.186  1.00 89.84 207 A 1 
ATOM 1570 O O   . ALA A 1 207 ? -15.795 -11.910 -3.888  1.00 89.09 207 A 1 
ATOM 1571 C CB  . ALA A 1 207 ? -16.587 -11.723 -0.769  1.00 89.40 207 A 1 
ATOM 1572 N N   . ALA A 1 208 ? -16.991 -13.741 -3.347  1.00 91.96 208 A 1 
ATOM 1573 C CA  . ALA A 1 208 ? -16.378 -14.592 -4.360  1.00 91.16 208 A 1 
ATOM 1574 C C   . ALA A 1 208 ? -16.808 -14.162 -5.765  1.00 90.79 208 A 1 
ATOM 1575 O O   . ALA A 1 208 ? -15.947 -13.879 -6.598  1.00 89.96 208 A 1 
ATOM 1576 C CB  . ALA A 1 208 ? -16.705 -16.064 -4.074  1.00 91.21 208 A 1 
ATOM 1577 N N   . VAL A 1 209 ? -18.115 -13.993 -5.985  1.00 91.73 209 A 1 
ATOM 1578 C CA  . VAL A 1 209 ? -18.669 -13.502 -7.259  1.00 90.63 209 A 1 
ATOM 1579 C C   . VAL A 1 209 ? -18.056 -12.155 -7.637  1.00 89.77 209 A 1 
ATOM 1580 O O   . VAL A 1 209 ? -17.618 -11.964 -8.770  1.00 88.78 209 A 1 
ATOM 1581 C CB  . VAL A 1 209 ? -20.203 -13.388 -7.170  1.00 90.96 209 A 1 
ATOM 1582 C CG1 . VAL A 1 209 ? -20.819 -12.706 -8.400  1.00 88.09 209 A 1 
ATOM 1583 C CG2 . VAL A 1 209 ? -20.844 -14.776 -7.041  1.00 87.70 209 A 1 
ATOM 1584 N N   . VAL A 1 210 ? -17.971 -11.228 -6.686  1.00 88.32 210 A 1 
ATOM 1585 C CA  . VAL A 1 210 ? -17.414 -9.892  -6.943  1.00 86.50 210 A 1 
ATOM 1586 C C   . VAL A 1 210 ? -15.931 -9.964  -7.313  1.00 85.18 210 A 1 
ATOM 1587 O O   . VAL A 1 210 ? -15.513 -9.333  -8.282  1.00 84.09 210 A 1 
ATOM 1588 C CB  . VAL A 1 210 ? -17.648 -8.968  -5.738  1.00 86.48 210 A 1 
ATOM 1589 C CG1 . VAL A 1 210 ? -16.991 -7.597  -5.929  1.00 83.76 210 A 1 
ATOM 1590 C CG2 . VAL A 1 210 ? -19.149 -8.732  -5.523  1.00 83.77 210 A 1 
ATOM 1591 N N   . ILE A 1 211 ? -15.128 -10.738 -6.581  1.00 86.96 211 A 1 
ATOM 1592 C CA  . ILE A 1 211 ? -13.695 -10.899 -6.869  1.00 85.66 211 A 1 
ATOM 1593 C C   . ILE A 1 211 ? -13.483 -11.568 -8.227  1.00 84.30 211 A 1 
ATOM 1594 O O   . ILE A 1 211 ? -12.649 -11.102 -9.007  1.00 83.21 211 A 1 
ATOM 1595 C CB  . ILE A 1 211 ? -13.000 -11.682 -5.740  1.00 85.79 211 A 1 
ATOM 1596 C CG1 . ILE A 1 211 ? -12.897 -10.792 -4.483  1.00 84.11 211 A 1 
ATOM 1597 C CG2 . ILE A 1 211 ? -11.590 -12.161 -6.146  1.00 83.46 211 A 1 
ATOM 1598 C CD1 . ILE A 1 211 ? -12.571 -11.592 -3.219  1.00 78.76 211 A 1 
ATOM 1599 N N   . ASP A 1 212 ? -14.233 -12.626 -8.528  1.00 86.25 212 A 1 
ATOM 1600 C CA  . ASP A 1 212 ? -14.092 -13.369 -9.781  1.00 85.38 212 A 1 
ATOM 1601 C C   . ASP A 1 212 ? -14.497 -12.495 -10.981 1.00 84.15 212 A 1 
ATOM 1602 O O   . ASP A 1 212 ? -13.775 -12.452 -11.983 1.00 83.12 212 A 1 
ATOM 1603 C CB  . ASP A 1 212 ? -14.867 -14.696 -9.683  1.00 86.95 212 A 1 
ATOM 1604 C CG  . ASP A 1 212 ? -14.297 -15.675 -8.631  1.00 88.09 212 A 1 
ATOM 1605 O OD1 . ASP A 1 212 ? -13.132 -15.517 -8.180  1.00 84.20 212 A 1 
ATOM 1606 O OD2 . ASP A 1 212 ? -15.015 -16.617 -8.230  1.00 84.70 212 A 1 
ATOM 1607 N N   . ASN A 1 213 ? -15.543 -11.669 -10.843 1.00 83.66 213 A 1 
ATOM 1608 C CA  . ASN A 1 213 ? -15.912 -10.656 -11.839 1.00 82.01 213 A 1 
ATOM 1609 C C   . ASN A 1 213 ? -14.825 -9.587  -12.025 1.00 79.75 213 A 1 
ATOM 1610 O O   . ASN A 1 213 ? -14.522 -9.204  -13.159 1.00 78.52 213 A 1 
ATOM 1611 C CB  . ASN A 1 213 ? -17.240 -9.998  -11.430 1.00 83.59 213 A 1 
ATOM 1612 C CG  . ASN A 1 213 ? -18.446 -10.895 -11.643 1.00 83.32 213 A 1 
ATOM 1613 O OD1 . ASN A 1 213 ? -18.417 -11.872 -12.368 1.00 79.42 213 A 1 
ATOM 1614 N ND2 . ASN A 1 213 ? -19.568 -10.545 -11.056 1.00 79.45 213 A 1 
ATOM 1615 N N   . ILE A 1 214 ? -14.198 -9.126  -10.934 1.00 80.63 214 A 1 
ATOM 1616 C CA  . ILE A 1 214 ? -13.067 -8.184  -11.001 1.00 77.93 214 A 1 
ATOM 1617 C C   . ILE A 1 214 ? -11.899 -8.804  -11.776 1.00 75.96 214 A 1 
ATOM 1618 O O   . ILE A 1 214 ? -11.338 -8.154  -12.664 1.00 74.54 214 A 1 
ATOM 1619 C CB  . ILE A 1 214 ? -12.644 -7.730  -9.581  1.00 77.23 214 A 1 
ATOM 1620 C CG1 . ILE A 1 214 ? -13.700 -6.766  -8.989  1.00 75.22 214 A 1 
ATOM 1621 C CG2 . ILE A 1 214 ? -11.265 -7.043  -9.577  1.00 75.76 214 A 1 
ATOM 1622 C CD1 . ILE A 1 214 ? -13.560 -6.547  -7.474  1.00 71.98 214 A 1 
ATOM 1623 N N   . ILE A 1 215 ? -11.539 -10.060 -11.474 1.00 78.91 215 A 1 
ATOM 1624 C CA  . ILE A 1 215 ? -10.439 -10.777 -12.134 1.00 76.70 215 A 1 
ATOM 1625 C C   . ILE A 1 215 ? -10.759 -11.008 -13.616 1.00 75.34 215 A 1 
ATOM 1626 O O   . ILE A 1 215 ? -9.944  -10.685 -14.485 1.00 73.75 215 A 1 
ATOM 1627 C CB  . ILE A 1 215 ? -10.142 -12.098 -11.387 1.00 76.40 215 A 1 
ATOM 1628 C CG1 . ILE A 1 215 ? -9.560  -11.800 -9.987  1.00 74.91 215 A 1 
ATOM 1629 C CG2 . ILE A 1 215 ? -9.161  -12.982 -12.183 1.00 75.17 215 A 1 
ATOM 1630 C CD1 . ILE A 1 215 ? -9.530  -13.020 -9.052  1.00 71.16 215 A 1 
ATOM 1631 N N   . ALA A 1 216 ? -11.963 -11.518 -13.910 1.00 76.81 216 A 1 
ATOM 1632 C CA  . ALA A 1 216 ? -12.418 -11.807 -15.269 1.00 75.96 216 A 1 
ATOM 1633 C C   . ALA A 1 216 ? -12.748 -10.547 -16.089 1.00 74.29 216 A 1 
ATOM 1634 O O   . ALA A 1 216 ? -12.933 -10.637 -17.305 1.00 72.19 216 A 1 
ATOM 1635 C CB  . ALA A 1 216 ? -13.626 -12.743 -15.175 1.00 77.04 216 A 1 
ATOM 1636 N N   . LYS A 1 217 ? -12.806 -9.369  -15.442 1.00 74.15 217 A 1 
ATOM 1637 C CA  . LYS A 1 217 ? -13.262 -8.109  -16.047 1.00 71.82 217 A 1 
ATOM 1638 C C   . LYS A 1 217 ? -14.671 -8.231  -16.645 1.00 72.50 217 A 1 
ATOM 1639 O O   . LYS A 1 217 ? -14.943 -7.653  -17.697 1.00 69.00 217 A 1 
ATOM 1640 C CB  . LYS A 1 217 ? -12.225 -7.561  -17.051 1.00 68.40 217 A 1 
ATOM 1641 C CG  . LYS A 1 217 ? -10.783 -7.459  -16.528 1.00 63.23 217 A 1 
ATOM 1642 C CD  . LYS A 1 217 ? -10.611 -6.420  -15.417 1.00 60.73 217 A 1 
ATOM 1643 C CE  . LYS A 1 217 ? -9.129  -6.284  -15.056 1.00 55.90 217 A 1 
ATOM 1644 N NZ  . LYS A 1 217 ? -8.882  -5.296  -13.986 1.00 51.54 217 A 1 
ATOM 1645 N N   . ALA A 1 218 ? -15.545 -8.981  -15.968 1.00 74.56 218 A 1 
ATOM 1646 C CA  . ALA A 1 218 ? -16.902 -9.288  -16.415 1.00 74.69 218 A 1 
ATOM 1647 C C   . ALA A 1 218 ? -17.910 -8.145  -16.182 1.00 73.52 218 A 1 
ATOM 1648 O O   . ALA A 1 218 ? -19.062 -8.257  -16.579 1.00 69.73 218 A 1 
ATOM 1649 C CB  . ALA A 1 218 ? -17.340 -10.589 -15.737 1.00 75.44 218 A 1 
ATOM 1650 N N   . GLY A 1 219 ? -17.476 -7.036  -15.571 1.00 73.19 219 A 1 
ATOM 1651 C CA  . GLY A 1 219 ? -18.339 -5.953  -15.100 1.00 72.01 219 A 1 
ATOM 1652 C C   . GLY A 1 219 ? -18.584 -6.034  -13.591 1.00 72.42 219 A 1 
ATOM 1653 O O   . GLY A 1 219 ? -18.110 -6.954  -12.920 1.00 68.51 219 A 1 
ATOM 1654 N N   . GLY A 1 220 ? -19.290 -5.045  -13.047 1.00 72.35 220 A 1 
ATOM 1655 C CA  . GLY A 1 220 ? -19.484 -4.908  -11.605 1.00 72.15 220 A 1 
ATOM 1656 C C   . GLY A 1 220 ? -18.191 -4.573  -10.860 1.00 72.07 220 A 1 
ATOM 1657 O O   . GLY A 1 220 ? -17.247 -4.016  -11.428 1.00 68.53 220 A 1 
ATOM 1658 N N   . GLY A 1 221 ? -18.149 -4.878  -9.566  1.00 73.97 221 A 1 
ATOM 1659 C CA  . GLY A 1 221 ? -17.005 -4.627  -8.695  1.00 74.74 221 A 1 
ATOM 1660 C C   . GLY A 1 221 ? -17.381 -3.878  -7.422  1.00 77.01 221 A 1 
ATOM 1661 O O   . GLY A 1 221 ? -18.531 -3.908  -6.982  1.00 76.02 221 A 1 
ATOM 1662 N N   . ILE A 1 222 ? -16.405 -3.232  -6.804  1.00 73.45 222 A 1 
ATOM 1663 C CA  . ILE A 1 222 ? -16.598 -2.499  -5.546  1.00 72.55 222 A 1 
ATOM 1664 C C   . ILE A 1 222 ? -17.287 -1.160  -5.826  1.00 71.33 222 A 1 
ATOM 1665 O O   . ILE A 1 222 ? -16.948 -0.468  -6.786  1.00 68.61 222 A 1 
ATOM 1666 C CB  . ILE A 1 222 ? -15.256 -2.330  -4.805  1.00 70.96 222 A 1 
ATOM 1667 C CG1 . ILE A 1 222 ? -14.649 -3.713  -4.479  1.00 67.00 222 A 1 
ATOM 1668 C CG2 . ILE A 1 222 ? -15.440 -1.519  -3.512  1.00 67.23 222 A 1 
ATOM 1669 C CD1 . ILE A 1 222 ? -13.196 -3.663  -4.007  1.00 63.01 222 A 1 
ATOM 1670 N N   . ASN A 1 223 ? -18.246 -0.790  -4.978  1.00 72.94 223 A 1 
ATOM 1671 C CA  . ASN A 1 223 ? -18.882 0.516   -5.090  1.00 70.73 223 A 1 
ATOM 1672 C C   . ASN A 1 223 ? -17.872 1.650   -4.860  1.00 68.53 223 A 1 
ATOM 1673 O O   . ASN A 1 223 ? -17.021 1.550   -3.969  1.00 64.00 223 A 1 
ATOM 1674 C CB  . ASN A 1 223 ? -20.066 0.612   -4.120  1.00 67.94 223 A 1 
ATOM 1675 C CG  . ASN A 1 223 ? -21.348 0.091   -4.732  1.00 63.53 223 A 1 
ATOM 1676 O OD1 . ASN A 1 223 ? -21.563 0.151   -5.928  1.00 60.69 223 A 1 
ATOM 1677 N ND2 . ASN A 1 223 ? -22.268 -0.374  -3.924  1.00 58.66 223 A 1 
ATOM 1678 N N   . PRO A 1 224 ? -17.963 2.746   -5.624  1.00 61.94 224 A 1 
ATOM 1679 C CA  . PRO A 1 224 ? -17.086 3.888   -5.437  1.00 59.82 224 A 1 
ATOM 1680 C C   . PRO A 1 224 ? -17.282 4.532   -4.063  1.00 58.45 224 A 1 
ATOM 1681 O O   . PRO A 1 224 ? -18.340 4.424   -3.438  1.00 55.76 224 A 1 
ATOM 1682 C CB  . PRO A 1 224 ? -17.424 4.854   -6.574  1.00 57.15 224 A 1 
ATOM 1683 C CG  . PRO A 1 224 ? -18.879 4.530   -6.900  1.00 55.91 224 A 1 
ATOM 1684 C CD  . PRO A 1 224 ? -18.956 3.027   -6.650  1.00 59.86 224 A 1 
ATOM 1685 N N   . LEU A 1 225 ? -16.278 5.277   -3.620  1.00 57.62 225 A 1 
ATOM 1686 C CA  . LEU A 1 225 ? -16.390 6.129   -2.438  1.00 56.43 225 A 1 
ATOM 1687 C C   . LEU A 1 225 ? -17.640 7.019   -2.541  1.00 54.48 225 A 1 
ATOM 1688 O O   . LEU A 1 225 ? -17.821 7.736   -3.527  1.00 51.78 225 A 1 
ATOM 1689 C CB  . LEU A 1 225 ? -15.110 6.980   -2.301  1.00 55.07 225 A 1 
ATOM 1690 C CG  . LEU A 1 225 ? -15.093 7.902   -1.068  1.00 52.43 225 A 1 
ATOM 1691 C CD1 . LEU A 1 225 ? -15.038 7.111   0.241   1.00 49.41 225 A 1 
ATOM 1692 C CD2 . LEU A 1 225 ? -13.877 8.826   -1.125  1.00 48.56 225 A 1 
ATOM 1693 N N   . GLY A 1 226 ? -18.479 6.967   -1.516  1.00 55.17 226 A 1 
ATOM 1694 C CA  . GLY A 1 226 ? -19.786 7.628   -1.493  1.00 53.28 226 A 1 
ATOM 1695 C C   . GLY A 1 226 ? -20.959 6.724   -1.896  1.00 53.58 226 A 1 
ATOM 1696 O O   . GLY A 1 226 ? -22.100 7.098   -1.654  1.00 50.89 226 A 1 
ATOM 1697 N N   . GLY A 1 227 ? -20.705 5.526   -2.441  1.00 54.37 227 A 1 
ATOM 1698 C CA  . GLY A 1 227 ? -21.740 4.547   -2.776  1.00 55.75 227 A 1 
ATOM 1699 C C   . GLY A 1 227 ? -22.267 4.654   -4.212  1.00 56.58 227 A 1 
ATOM 1700 O O   . GLY A 1 227 ? -21.673 5.298   -5.077  1.00 54.57 227 A 1 
ATOM 1701 N N   . MET A 1 228 ? -23.377 3.972   -4.492  1.00 55.31 228 A 1 
ATOM 1702 C CA  . MET A 1 228 ? -23.925 3.852   -5.847  1.00 55.76 228 A 1 
ATOM 1703 C C   . MET A 1 228 ? -24.460 5.172   -6.407  1.00 55.16 228 A 1 
ATOM 1704 O O   . MET A 1 228 ? -25.332 5.816   -5.817  1.00 52.27 228 A 1 
ATOM 1705 C CB  . MET A 1 228 ? -25.047 2.802   -5.885  1.00 55.07 228 A 1 
ATOM 1706 C CG  . MET A 1 228 ? -24.555 1.389   -5.574  1.00 51.64 228 A 1 
ATOM 1707 S SD  . MET A 1 228 ? -25.802 0.114   -5.875  1.00 48.69 228 A 1 
ATOM 1708 C CE  . MET A 1 228 ? -27.031 0.525   -4.607  1.00 44.31 228 A 1 
ATOM 1709 N N   . GLY A 1 229 ? -23.993 5.529   -7.600  1.00 53.27 229 A 1 
ATOM 1710 C CA  . GLY A 1 229 ? -24.545 6.630   -8.381  1.00 54.79 229 A 1 
ATOM 1711 C C   . GLY A 1 229 ? -24.166 8.033   -7.899  1.00 55.00 229 A 1 
ATOM 1712 O O   . GLY A 1 229 ? -23.458 8.231   -6.912  1.00 52.71 229 A 1 
ATOM 1713 N N   . ILE A 1 230 ? -24.630 9.034   -8.647  1.00 51.01 230 A 1 
ATOM 1714 C CA  . ILE A 1 230 ? -24.299 10.448  -8.406  1.00 53.06 230 A 1 
ATOM 1715 C C   . ILE A 1 230 ? -24.909 10.955  -7.096  1.00 53.95 230 A 1 
ATOM 1716 O O   . ILE A 1 230 ? -24.243 11.686  -6.361  1.00 51.83 230 A 1 
ATOM 1717 C CB  . ILE A 1 230 ? -24.731 11.310  -9.618  1.00 51.94 230 A 1 
ATOM 1718 C CG1 . ILE A 1 230 ? -23.939 10.889  -10.880 1.00 47.77 230 A 1 
ATOM 1719 C CG2 . ILE A 1 230 ? -24.536 12.813  -9.339  1.00 50.47 230 A 1 
ATOM 1720 C CD1 . ILE A 1 230 ? -24.395 11.585  -12.172 1.00 44.91 230 A 1 
ATOM 1721 N N   . ALA A 1 231 ? -26.130 10.529  -6.772  1.00 54.77 231 A 1 
ATOM 1722 C CA  . ALA A 1 231 ? -26.861 10.968  -5.580  1.00 53.47 231 A 1 
ATOM 1723 C C   . ALA A 1 231 ? -26.134 10.621  -4.267  1.00 54.44 231 A 1 
ATOM 1724 O O   . ALA A 1 231 ? -26.206 11.381  -3.305  1.00 51.22 231 A 1 
ATOM 1725 C CB  . ALA A 1 231 ? -28.259 10.340  -5.616  1.00 51.42 231 A 1 
ATOM 1726 N N   . ASN A 1 232 ? -25.374 9.519   -4.251  1.00 59.47 232 A 1 
ATOM 1727 C CA  . ASN A 1 232 ? -24.588 9.080   -3.096  1.00 59.89 232 A 1 
ATOM 1728 C C   . ASN A 1 232 ? -23.121 9.546   -3.155  1.00 59.46 232 A 1 
ATOM 1729 O O   . ASN A 1 232 ? -22.306 9.165   -2.321  1.00 54.73 232 A 1 
ATOM 1730 C CB  . ASN A 1 232 ? -24.734 7.557   -2.974  1.00 58.67 232 A 1 
ATOM 1731 C CG  . ASN A 1 232 ? -26.175 7.142   -2.759  1.00 56.77 232 A 1 
ATOM 1732 O OD1 . ASN A 1 232 ? -26.878 7.668   -1.910  1.00 53.45 232 A 1 
ATOM 1733 N ND2 . ASN A 1 232 ? -26.679 6.223   -3.545  1.00 54.07 232 A 1 
ATOM 1734 N N   . GLY A 1 233 ? -22.751 10.350  -4.150  1.00 52.77 233 A 1 
ATOM 1735 C CA  . GLY A 1 233 ? -21.383 10.861  -4.300  1.00 51.29 233 A 1 
ATOM 1736 C C   . GLY A 1 233 ? -20.409 9.905   -4.997  1.00 51.65 233 A 1 
ATOM 1737 O O   . GLY A 1 233 ? -19.220 10.216  -5.058  1.00 48.77 233 A 1 
ATOM 1738 N N   . GLY A 1 234 ? -20.872 8.795   -5.590  1.00 52.77 234 A 1 
ATOM 1739 C CA  . GLY A 1 234 ? -20.008 7.819   -6.272  1.00 51.79 234 A 1 
ATOM 1740 C C   . GLY A 1 234 ? -19.166 8.405   -7.413  1.00 52.20 234 A 1 
ATOM 1741 O O   . GLY A 1 234 ? -18.051 7.953   -7.669  1.00 50.52 234 A 1 
ATOM 1742 N N   . HIS A 1 235 ? -19.620 9.481   -8.045  1.00 50.63 235 A 1 
ATOM 1743 C CA  . HIS A 1 235 ? -18.840 10.233  -9.036  1.00 50.37 235 A 1 
ATOM 1744 C C   . HIS A 1 235 ? -17.521 10.800  -8.476  1.00 52.30 235 A 1 
ATOM 1745 O O   . HIS A 1 235 ? -16.562 10.955  -9.226  1.00 51.14 235 A 1 
ATOM 1746 C CB  . HIS A 1 235 ? -19.708 11.366  -9.607  1.00 46.58 235 A 1 
ATOM 1747 C CG  . HIS A 1 235 ? -20.077 12.426  -8.597  1.00 42.97 235 A 1 
ATOM 1748 N ND1 . HIS A 1 235 ? -21.104 12.375  -7.687  1.00 37.19 235 A 1 
ATOM 1749 C CD2 . HIS A 1 235 ? -19.436 13.622  -8.407  1.00 36.29 235 A 1 
ATOM 1750 C CE1 . HIS A 1 235 ? -21.087 13.506  -6.965  1.00 34.37 235 A 1 
ATOM 1751 N NE2 . HIS A 1 235 ? -20.086 14.295  -7.366  1.00 36.06 235 A 1 
ATOM 1752 N N   . LYS A 1 236 ? -17.442 11.069  -7.171  1.00 51.93 236 A 1 
ATOM 1753 C CA  . LYS A 1 236 ? -16.210 11.532  -6.516  1.00 53.18 236 A 1 
ATOM 1754 C C   . LYS A 1 236 ? -15.178 10.410  -6.447  1.00 54.99 236 A 1 
ATOM 1755 O O   . LYS A 1 236 ? -14.019 10.638  -6.776  1.00 54.14 236 A 1 
ATOM 1756 C CB  . LYS A 1 236 ? -16.507 12.071  -5.108  1.00 51.64 236 A 1 
ATOM 1757 C CG  . LYS A 1 236 ? -17.478 13.257  -5.104  1.00 48.80 236 A 1 
ATOM 1758 C CD  . LYS A 1 236 ? -17.743 13.722  -3.669  1.00 46.94 236 A 1 
ATOM 1759 C CE  . LYS A 1 236 ? -18.729 14.887  -3.665  1.00 41.03 236 A 1 
ATOM 1760 N NZ  . LYS A 1 236 ? -19.077 15.303  -2.283  1.00 37.46 236 A 1 
ATOM 1761 N N   . GLY A 1 237 ? -15.606 9.201   -6.088  1.00 55.40 237 A 1 
ATOM 1762 C CA  . GLY A 1 237 ? -14.744 8.014   -6.099  1.00 56.15 237 A 1 
ATOM 1763 C C   . GLY A 1 237 ? -14.246 7.678   -7.502  1.00 58.24 237 A 1 
ATOM 1764 O O   . GLY A 1 237 ? -13.061 7.432   -7.690  1.00 56.96 237 A 1 
ATOM 1765 N N   . TYR A 1 238 ? -15.112 7.771   -8.512  1.00 58.32 238 A 1 
ATOM 1766 C CA  . TYR A 1 238 ? -14.725 7.575   -9.914  1.00 60.26 238 A 1 
ATOM 1767 C C   . TYR A 1 238 ? -13.674 8.598   -10.377 1.00 63.63 238 A 1 
ATOM 1768 O O   . TYR A 1 238 ? -12.654 8.227   -10.957 1.00 61.13 238 A 1 
ATOM 1769 C CB  . TYR A 1 238 ? -15.983 7.637   -10.790 1.00 56.57 238 A 1 
ATOM 1770 C CG  . TYR A 1 238 ? -15.689 7.392   -12.254 1.00 50.99 238 A 1 
ATOM 1771 C CD1 . TYR A 1 238 ? -15.566 8.475   -13.147 1.00 45.58 238 A 1 
ATOM 1772 C CD2 . TYR A 1 238 ? -15.506 6.075   -12.721 1.00 44.46 238 A 1 
ATOM 1773 C CE1 . TYR A 1 238 ? -15.260 8.240   -14.502 1.00 39.31 238 A 1 
ATOM 1774 C CE2 . TYR A 1 238 ? -15.197 5.837   -14.073 1.00 39.52 238 A 1 
ATOM 1775 C CZ  . TYR A 1 238 ? -15.073 6.921   -14.962 1.00 39.03 238 A 1 
ATOM 1776 O OH  . TYR A 1 238 ? -14.767 6.690   -16.270 1.00 35.69 238 A 1 
ATOM 1777 N N   . GLY A 1 239 ? -13.888 9.879   -10.078 1.00 60.54 239 A 1 
ATOM 1778 C CA  . GLY A 1 239 ? -12.914 10.932  -10.379 1.00 63.22 239 A 1 
ATOM 1779 C C   . GLY A 1 239 ? -11.567 10.705  -9.688  1.00 66.43 239 A 1 
ATOM 1780 O O   . GLY A 1 239 ? -10.520 10.904  -10.303 1.00 66.47 239 A 1 
ATOM 1781 N N   . LEU A 1 240 ? -11.585 10.215  -8.449  1.00 67.19 240 A 1 
ATOM 1782 C CA  . LEU A 1 240 ? -10.378 9.862   -7.708  1.00 69.05 240 A 1 
ATOM 1783 C C   . LEU A 1 240 ? -9.582  8.749   -8.399  1.00 71.06 240 A 1 
ATOM 1784 O O   . LEU A 1 240 ? -8.366  8.867   -8.526  1.00 70.84 240 A 1 
ATOM 1785 C CB  . LEU A 1 240 ? -10.795 9.468   -6.284  1.00 67.09 240 A 1 
ATOM 1786 C CG  . LEU A 1 240 ? -9.630  9.264   -5.319  1.00 61.68 240 A 1 
ATOM 1787 C CD1 . LEU A 1 240 ? -8.858  10.579  -5.148  1.00 57.64 240 A 1 
ATOM 1788 C CD2 . LEU A 1 240 ? -10.197 8.814   -3.973  1.00 56.11 240 A 1 
ATOM 1789 N N   . SER A 1 241 ? -10.254 7.714   -8.928  1.00 70.57 241 A 1 
ATOM 1790 C CA  . SER A 1 241 ? -9.593  6.649   -9.689  1.00 71.56 241 A 1 
ATOM 1791 C C   . SER A 1 241 ? -8.906  7.165   -10.955 1.00 73.88 241 A 1 
ATOM 1792 O O   . SER A 1 241 ? -7.783  6.763   -11.249 1.00 73.80 241 A 1 
ATOM 1793 C CB  . SER A 1 241 ? -10.591 5.556   -10.060 1.00 68.03 241 A 1 
ATOM 1794 O OG  . SER A 1 241 ? -11.056 4.914   -8.892  1.00 59.80 241 A 1 
ATOM 1795 N N   . ILE A 1 242 ? -9.529  8.103   -11.667 1.00 72.36 242 A 1 
ATOM 1796 C CA  . ILE A 1 242 ? -8.917  8.737   -12.845 1.00 73.68 242 A 1 
ATOM 1797 C C   . ILE A 1 242 ? -7.669  9.535   -12.448 1.00 76.02 242 A 1 
ATOM 1798 O O   . ILE A 1 242 ? -6.653  9.457   -13.134 1.00 76.51 242 A 1 
ATOM 1799 C CB  . ILE A 1 242 ? -9.941  9.628   -13.585 1.00 71.51 242 A 1 
ATOM 1800 C CG1 . ILE A 1 242 ? -11.087 8.756   -14.149 1.00 67.07 242 A 1 
ATOM 1801 C CG2 . ILE A 1 242 ? -9.267  10.427  -14.717 1.00 65.86 242 A 1 
ATOM 1802 C CD1 . ILE A 1 242 ? -12.234 9.563   -14.762 1.00 62.42 242 A 1 
ATOM 1803 N N   . ILE A 1 243 ? -7.720  10.271  -11.336 1.00 75.44 243 A 1 
ATOM 1804 C CA  . ILE A 1 243 ? -6.563  11.019  -10.822 1.00 76.83 243 A 1 
ATOM 1805 C C   . ILE A 1 243 ? -5.414  10.057  -10.512 1.00 79.04 243 A 1 
ATOM 1806 O O   . ILE A 1 243 ? -4.287  10.302  -10.935 1.00 79.92 243 A 1 
ATOM 1807 C CB  . ILE A 1 243 ? -6.971  11.865  -9.593  1.00 74.98 243 A 1 
ATOM 1808 C CG1 . ILE A 1 243 ? -7.896  13.023  -10.031 1.00 72.28 243 A 1 
ATOM 1809 C CG2 . ILE A 1 243 ? -5.745  12.421  -8.853  1.00 71.19 243 A 1 
ATOM 1810 C CD1 . ILE A 1 243 ? -8.622  13.714  -8.868  1.00 67.94 243 A 1 
ATOM 1811 N N   . VAL A 1 244 ? -5.686  8.938   -9.840  1.00 80.81 244 A 1 
ATOM 1812 C CA  . VAL A 1 244 ? -4.641  7.954   -9.529  1.00 82.36 244 A 1 
ATOM 1813 C C   . VAL A 1 244 ? -4.038  7.351   -10.799 1.00 84.31 244 A 1 
ATOM 1814 O O   . VAL A 1 244 ? -2.815  7.277   -10.905 1.00 84.56 244 A 1 
ATOM 1815 C CB  . VAL A 1 244 ? -5.160  6.873   -8.578  1.00 80.70 244 A 1 
ATOM 1816 C CG1 . VAL A 1 244 ? -4.120  5.761   -8.399  1.00 77.54 244 A 1 
ATOM 1817 C CG2 . VAL A 1 244 ? -5.481  7.477   -7.203  1.00 77.72 244 A 1 
ATOM 1818 N N   . ASP A 1 245 ? -4.850  6.969   -11.790 1.00 81.20 245 A 1 
ATOM 1819 C CA  . ASP A 1 245 ? -4.342  6.466   -13.071 1.00 82.82 245 A 1 
ATOM 1820 C C   . ASP A 1 245 ? -3.523  7.517   -13.831 1.00 84.90 245 A 1 
ATOM 1821 O O   . ASP A 1 245 ? -2.501  7.177   -14.431 1.00 84.82 245 A 1 
ATOM 1822 C CB  . ASP A 1 245 ? -5.496  5.950   -13.949 1.00 80.37 245 A 1 
ATOM 1823 C CG  . ASP A 1 245 ? -5.752  4.451   -13.810 1.00 77.50 245 A 1 
ATOM 1824 O OD1 . ASP A 1 245 ? -4.803  3.682   -13.524 1.00 74.25 245 A 1 
ATOM 1825 O OD2 . ASP A 1 245 ? -6.880  4.005   -14.106 1.00 73.09 245 A 1 
ATOM 1826 N N   . LEU A 1 246 ? -3.914  8.792   -13.772 1.00 84.26 246 A 1 
ATOM 1827 C CA  . LEU A 1 246 ? -3.143  9.885   -14.362 1.00 85.20 246 A 1 
ATOM 1828 C C   . LEU A 1 246 ? -1.732  9.944   -13.766 1.00 86.28 246 A 1 
ATOM 1829 O O   . LEU A 1 246 ? -0.752  9.884   -14.509 1.00 86.57 246 A 1 
ATOM 1830 C CB  . LEU A 1 246 ? -3.909  11.210  -14.182 1.00 84.84 246 A 1 
ATOM 1831 C CG  . LEU A 1 246 ? -3.137  12.470  -14.624 1.00 80.09 246 A 1 
ATOM 1832 C CD1 . LEU A 1 246 ? -2.849  12.462  -16.127 1.00 74.61 246 A 1 
ATOM 1833 C CD2 . LEU A 1 246 ? -3.951  13.717  -14.296 1.00 75.35 246 A 1 
ATOM 1834 N N   . PHE A 1 247 ? -1.614  10.009  -12.440 1.00 85.19 247 A 1 
ATOM 1835 C CA  . PHE A 1 247 ? -0.312  10.149  -11.782 1.00 87.25 247 A 1 
ATOM 1836 C C   . PHE A 1 247 ? 0.537   8.876   -11.840 1.00 89.92 247 A 1 
ATOM 1837 O O   . PHE A 1 247 ? 1.756   8.961   -12.020 1.00 90.02 247 A 1 
ATOM 1838 C CB  . PHE A 1 247 ? -0.518  10.622  -10.339 1.00 86.77 247 A 1 
ATOM 1839 C CG  . PHE A 1 247 ? -0.790  12.109  -10.226 1.00 86.34 247 A 1 
ATOM 1840 C CD1 . PHE A 1 247 ? 0.278   13.020  -10.313 1.00 82.51 247 A 1 
ATOM 1841 C CD2 . PHE A 1 247 ? -2.097  12.593  -10.048 1.00 81.79 247 A 1 
ATOM 1842 C CE1 . PHE A 1 247 ? 0.039   14.401  -10.229 1.00 79.45 247 A 1 
ATOM 1843 C CE2 . PHE A 1 247 ? -2.338  13.977  -9.965  1.00 79.47 247 A 1 
ATOM 1844 C CZ  . PHE A 1 247 ? -1.270  14.881  -10.056 1.00 80.52 247 A 1 
ATOM 1845 N N   . SER A 1 248 ? -0.084  7.693   -11.722 1.00 87.68 248 A 1 
ATOM 1846 C CA  . SER A 1 248 ? 0.646   6.424   -11.692 1.00 89.28 248 A 1 
ATOM 1847 C C   . SER A 1 248 ? 0.920   5.871   -13.092 1.00 90.61 248 A 1 
ATOM 1848 O O   . SER A 1 248 ? 2.078   5.686   -13.467 1.00 90.54 248 A 1 
ATOM 1849 C CB  . SER A 1 248 ? -0.072  5.409   -10.790 1.00 88.33 248 A 1 
ATOM 1850 O OG  . SER A 1 248 ? -1.367  5.125   -11.261 1.00 85.60 248 A 1 
ATOM 1851 N N   . ALA A 1 249 ? -0.110  5.640   -13.899 1.00 89.11 249 A 1 
ATOM 1852 C CA  . ALA A 1 249 ? -0.011  4.929   -15.169 1.00 89.46 249 A 1 
ATOM 1853 C C   . ALA A 1 249 ? 0.272   5.855   -16.355 1.00 90.25 249 A 1 
ATOM 1854 O O   . ALA A 1 249 ? 1.204   5.607   -17.120 1.00 90.32 249 A 1 
ATOM 1855 C CB  . ALA A 1 249 ? -1.292  4.119   -15.375 1.00 87.79 249 A 1 
ATOM 1856 N N   . VAL A 1 250 ? -0.495  6.934   -16.507 1.00 90.02 250 A 1 
ATOM 1857 C CA  . VAL A 1 250 ? -0.366  7.824   -17.675 1.00 90.23 250 A 1 
ATOM 1858 C C   . VAL A 1 250 ? 1.000   8.507   -17.686 1.00 91.59 250 A 1 
ATOM 1859 O O   . VAL A 1 250 ? 1.701   8.453   -18.696 1.00 91.55 250 A 1 
ATOM 1860 C CB  . VAL A 1 250 ? -1.516  8.849   -17.732 1.00 89.07 250 A 1 
ATOM 1861 C CG1 . VAL A 1 250 ? -1.365  9.812   -18.912 1.00 86.54 250 A 1 
ATOM 1862 C CG2 . VAL A 1 250 ? -2.876  8.156   -17.865 1.00 85.96 250 A 1 
ATOM 1863 N N   . LEU A 1 251 ? 1.431   9.077   -16.554 1.00 91.29 251 A 1 
ATOM 1864 C CA  . LEU A 1 251 ? 2.733   9.749   -16.464 1.00 92.33 251 A 1 
ATOM 1865 C C   . LEU A 1 251 ? 3.924   8.788   -16.599 1.00 93.55 251 A 1 
ATOM 1866 O O   . LEU A 1 251 ? 4.978   9.192   -17.085 1.00 93.18 251 A 1 
ATOM 1867 C CB  . LEU A 1 251 ? 2.836   10.532  -15.141 1.00 91.97 251 A 1 
ATOM 1868 C CG  . LEU A 1 251 ? 1.865   11.719  -14.985 1.00 90.17 251 A 1 
ATOM 1869 C CD1 . LEU A 1 251 ? 2.171   12.437  -13.671 1.00 86.15 251 A 1 
ATOM 1870 C CD2 . LEU A 1 251 ? 1.989   12.739  -16.116 1.00 86.58 251 A 1 
ATOM 1871 N N   . SER A 1 252 ? 3.775   7.518   -16.202 1.00 92.74 252 A 1 
ATOM 1872 C CA  . SER A 1 252 ? 4.842   6.517   -16.355 1.00 93.66 252 A 1 
ATOM 1873 C C   . SER A 1 252 ? 4.894   5.875   -17.743 1.00 94.34 252 A 1 
ATOM 1874 O O   . SER A 1 252 ? 5.868   5.181   -18.059 1.00 94.10 252 A 1 
ATOM 1875 C CB  . SER A 1 252 ? 4.740   5.437   -15.277 1.00 93.71 252 A 1 
ATOM 1876 O OG  . SER A 1 252 ? 3.605   4.618   -15.459 1.00 92.40 252 A 1 
ATOM 1877 N N   . GLY A 1 253 ? 3.861   6.057   -18.573 1.00 94.06 253 A 1 
ATOM 1878 C CA  . GLY A 1 253 ? 3.653   5.284   -19.799 1.00 94.06 253 A 1 
ATOM 1879 C C   . GLY A 1 253 ? 3.390   3.797   -19.522 1.00 94.93 253 A 1 
ATOM 1880 O O   . GLY A 1 253 ? 3.787   2.934   -20.310 1.00 93.29 253 A 1 
ATOM 1881 N N   . GLY A 1 254 ? 2.799   3.479   -18.356 1.00 92.91 254 A 1 
ATOM 1882 C CA  . GLY A 1 254 ? 2.441   2.131   -17.926 1.00 92.58 254 A 1 
ATOM 1883 C C   . GLY A 1 254 ? 0.995   1.759   -18.254 1.00 92.58 254 A 1 
ATOM 1884 O O   . GLY A 1 254 ? 0.326   2.400   -19.063 1.00 91.72 254 A 1 
ATOM 1885 N N   . LEU A 1 255 ? 0.508   0.689   -17.625 1.00 90.02 255 A 1 
ATOM 1886 C CA  . LEU A 1 255 ? -0.862  0.216   -17.812 1.00 89.18 255 A 1 
ATOM 1887 C C   . LEU A 1 255 ? -1.826  0.964   -16.885 1.00 88.11 255 A 1 
ATOM 1888 O O   . LEU A 1 255 ? -1.650  0.952   -15.669 1.00 87.00 255 A 1 
ATOM 1889 C CB  . LEU A 1 255 ? -0.943  -1.302  -17.578 1.00 89.03 255 A 1 
ATOM 1890 C CG  . LEU A 1 255 ? -0.077  -2.164  -18.518 1.00 87.24 255 A 1 
ATOM 1891 C CD1 . LEU A 1 255 ? -0.304  -3.642  -18.201 1.00 84.37 255 A 1 
ATOM 1892 C CD2 . LEU A 1 255 ? -0.399  -1.942  -19.995 1.00 84.64 255 A 1 
ATOM 1893 N N   . THR A 1 256 ? -2.878  1.552   -17.449 1.00 84.88 256 A 1 
ATOM 1894 C CA  . THR A 1 256 ? -4.011  2.066   -16.667 1.00 82.97 256 A 1 
ATOM 1895 C C   . THR A 1 256 ? -4.793  0.917   -16.015 1.00 81.44 256 A 1 
ATOM 1896 O O   . THR A 1 256 ? -4.724  -0.235  -16.466 1.00 79.99 256 A 1 
ATOM 1897 C CB  . THR A 1 256 ? -4.939  2.946   -17.520 1.00 82.48 256 A 1 
ATOM 1898 O OG1 . THR A 1 256 ? -5.277  2.293   -18.722 1.00 79.48 256 A 1 
ATOM 1899 C CG2 . THR A 1 256 ? -4.268  4.264   -17.901 1.00 79.21 256 A 1 
ATOM 1900 N N   . SER A 1 257 ? -5.548  1.213   -14.958 1.00 79.84 257 A 1 
ATOM 1901 C CA  . SER A 1 257 ? -6.229  0.226   -14.101 1.00 77.52 257 A 1 
ATOM 1902 C C   . SER A 1 257 ? -7.159  -0.740  -14.849 1.00 76.46 257 A 1 
ATOM 1903 O O   . SER A 1 257 ? -7.331  -1.893  -14.445 1.00 73.80 257 A 1 
ATOM 1904 C CB  . SER A 1 257 ? -7.020  0.970   -13.026 1.00 74.90 257 A 1 
ATOM 1905 O OG  . SER A 1 257 ? -7.992  1.812   -13.624 1.00 69.22 257 A 1 
ATOM 1906 N N   . ASN A 1 258 ? -7.712  -0.331  -15.991 1.00 75.23 258 A 1 
ATOM 1907 C CA  . ASN A 1 258 ? -8.498  -1.190  -16.872 1.00 73.42 258 A 1 
ATOM 1908 C C   . ASN A 1 258 ? -7.657  -2.267  -17.591 1.00 72.97 258 A 1 
ATOM 1909 O O   . ASN A 1 258 ? -8.229  -3.251  -18.050 1.00 71.25 258 A 1 
ATOM 1910 C CB  . ASN A 1 258 ? -9.300  -0.320  -17.859 1.00 71.36 258 A 1 
ATOM 1911 C CG  . ASN A 1 258 ? -8.436  0.525   -18.775 1.00 67.42 258 A 1 
ATOM 1912 O OD1 . ASN A 1 258 ? -7.449  1.107   -18.374 1.00 61.93 258 A 1 
ATOM 1913 N ND2 . ASN A 1 258 ? -8.791  0.637   -20.036 1.00 62.36 258 A 1 
ATOM 1914 N N   . TYR A 1 259 ? -6.330  -2.127  -17.675 1.00 79.88 259 A 1 
ATOM 1915 C CA  . TYR A 1 259 ? -5.415  -3.088  -18.319 1.00 80.62 259 A 1 
ATOM 1916 C C   . TYR A 1 259 ? -4.500  -3.841  -17.348 1.00 81.41 259 A 1 
ATOM 1917 O O   . TYR A 1 259 ? -3.935  -4.875  -17.721 1.00 80.15 259 A 1 
ATOM 1918 C CB  . TYR A 1 259 ? -4.582  -2.376  -19.390 1.00 80.27 259 A 1 
ATOM 1919 C CG  . TYR A 1 259 ? -5.397  -1.799  -20.534 1.00 79.73 259 A 1 
ATOM 1920 C CD1 . TYR A 1 259 ? -6.069  -2.652  -21.428 1.00 76.99 259 A 1 
ATOM 1921 C CD2 . TYR A 1 259 ? -5.485  -0.406  -20.696 1.00 77.07 259 A 1 
ATOM 1922 C CE1 . TYR A 1 259 ? -6.838  -2.114  -22.476 1.00 75.00 259 A 1 
ATOM 1923 C CE2 . TYR A 1 259 ? -6.254  0.138   -21.741 1.00 74.86 259 A 1 
ATOM 1924 C CZ  . TYR A 1 259 ? -6.933  -0.715  -22.630 1.00 75.96 259 A 1 
ATOM 1925 O OH  . TYR A 1 259 ? -7.689  -0.190  -23.633 1.00 72.93 259 A 1 
ATOM 1926 N N   . VAL A 1 260 ? -4.366  -3.368  -16.103 1.00 81.28 260 A 1 
ATOM 1927 C CA  . VAL A 1 260 ? -3.623  -4.055  -15.040 1.00 79.93 260 A 1 
ATOM 1928 C C   . VAL A 1 260 ? -4.182  -5.466  -14.815 1.00 77.05 260 A 1 
ATOM 1929 O O   . VAL A 1 260 ? -5.396  -5.673  -14.773 1.00 72.98 260 A 1 
ATOM 1930 C CB  . VAL A 1 260 ? -3.640  -3.216  -13.748 1.00 79.88 260 A 1 
ATOM 1931 C CG1 . VAL A 1 260 ? -3.160  -3.989  -12.524 1.00 74.77 260 A 1 
ATOM 1932 C CG2 . VAL A 1 260 ? -2.729  -1.994  -13.907 1.00 76.19 260 A 1 
ATOM 1933 N N   . ASN A 1 261 ? -3.287  -6.437  -14.666 1.00 77.91 261 A 1 
ATOM 1934 C CA  . ASN A 1 261 ? -3.592  -7.844  -14.389 1.00 75.52 261 A 1 
ATOM 1935 C C   . ASN A 1 261 ? -4.544  -8.505  -15.417 1.00 73.94 261 A 1 
ATOM 1936 O O   . ASN A 1 261 ? -5.331  -9.377  -15.077 1.00 69.81 261 A 1 
ATOM 1937 C CB  . ASN A 1 261 ? -4.045  -7.957  -12.917 1.00 72.56 261 A 1 
ATOM 1938 C CG  . ASN A 1 261 ? -3.879  -9.356  -12.357 1.00 67.45 261 A 1 
ATOM 1939 O OD1 . ASN A 1 261 ? -3.052  -10.127 -12.792 1.00 62.99 261 A 1 
ATOM 1940 N ND2 . ASN A 1 261 ? -4.625  -9.712  -11.338 1.00 61.84 261 A 1 
ATOM 1941 N N   . ARG A 1 262 ? -4.495  -8.082  -16.691 1.00 76.51 262 A 1 
ATOM 1942 C CA  . ARG A 1 262 ? -5.279  -8.699  -17.784 1.00 75.44 262 A 1 
ATOM 1943 C C   . ARG A 1 262 ? -4.556  -9.838  -18.497 1.00 77.05 262 A 1 
ATOM 1944 O O   . ARG A 1 262 ? -5.204  -10.710 -19.055 1.00 73.64 262 A 1 
ATOM 1945 C CB  . ARG A 1 262 ? -5.688  -7.647  -18.823 1.00 71.25 262 A 1 
ATOM 1946 C CG  . ARG A 1 262 ? -6.965  -6.905  -18.420 1.00 65.31 262 A 1 
ATOM 1947 C CD  . ARG A 1 262 ? -7.512  -6.146  -19.636 1.00 62.83 262 A 1 
ATOM 1948 N NE  . ARG A 1 262 ? -8.901  -5.704  -19.426 1.00 57.71 262 A 1 
ATOM 1949 C CZ  . ARG A 1 262 ? -9.735  -5.256  -20.349 1.00 52.39 262 A 1 
ATOM 1950 N NH1 . ARG A 1 262 ? -9.378  -5.079  -21.588 1.00 48.59 262 A 1 
ATOM 1951 N NH2 . ARG A 1 262 ? -10.967 -4.980  -20.040 1.00 46.79 262 A 1 
ATOM 1952 N N   . LYS A 1 263 ? -3.225  -9.787  -18.555 1.00 77.38 263 A 1 
ATOM 1953 C CA  . LYS A 1 263 ? -2.426  -10.796 -19.250 1.00 79.44 263 A 1 
ATOM 1954 C C   . LYS A 1 263 ? -1.861  -11.790 -18.236 1.00 81.10 263 A 1 
ATOM 1955 O O   . LYS A 1 263 ? -1.271  -11.342 -17.252 1.00 79.65 263 A 1 
ATOM 1956 C CB  . LYS A 1 263 ? -1.310  -10.140 -20.077 1.00 78.52 263 A 1 
ATOM 1957 C CG  . LYS A 1 263 ? -1.870  -9.339  -21.261 1.00 72.57 263 A 1 
ATOM 1958 C CD  . LYS A 1 263 ? -0.725  -8.783  -22.125 1.00 70.58 263 A 1 
ATOM 1959 C CE  . LYS A 1 263 ? -1.292  -7.985  -23.304 1.00 63.77 263 A 1 
ATOM 1960 N NZ  . LYS A 1 263 ? -0.210  -7.449  -24.175 1.00 56.93 263 A 1 
ATOM 1961 N N   . PRO A 1 264 ? -1.965  -13.117 -18.470 1.00 80.51 264 A 1 
ATOM 1962 C CA  . PRO A 1 264 ? -1.276  -14.102 -17.648 1.00 80.86 264 A 1 
ATOM 1963 C C   . PRO A 1 264 ? 0.214   -13.766 -17.506 1.00 82.75 264 A 1 
ATOM 1964 O O   . PRO A 1 264 ? 0.871   -13.393 -18.480 1.00 80.22 264 A 1 
ATOM 1965 C CB  . PRO A 1 264 ? -1.502  -15.447 -18.345 1.00 78.86 264 A 1 
ATOM 1966 C CG  . PRO A 1 264 ? -2.815  -15.232 -19.101 1.00 77.88 264 A 1 
ATOM 1967 C CD  . PRO A 1 264 ? -2.732  -13.765 -19.514 1.00 81.13 264 A 1 
ATOM 1968 N N   . GLY A 1 265 ? 0.743   -13.849 -16.286 1.00 84.10 265 A 1 
ATOM 1969 C CA  . GLY A 1 265 ? 2.154   -13.579 -15.995 1.00 85.24 265 A 1 
ATOM 1970 C C   . GLY A 1 265 ? 2.572   -12.102 -15.998 1.00 88.33 265 A 1 
ATOM 1971 O O   . GLY A 1 265 ? 3.772   -11.818 -15.952 1.00 86.09 265 A 1 
ATOM 1972 N N   . LEU A 1 266 ? 1.631   -11.144 -16.058 1.00 83.96 266 A 1 
ATOM 1973 C CA  . LEU A 1 266 ? 1.925   -9.711  -15.990 1.00 85.52 266 A 1 
ATOM 1974 C C   . LEU A 1 266 ? 0.912   -8.962  -15.114 1.00 85.43 266 A 1 
ATOM 1975 O O   . LEU A 1 266 ? -0.242  -8.788  -15.502 1.00 82.58 266 A 1 
ATOM 1976 C CB  . LEU A 1 266 ? 1.979   -9.131  -17.417 1.00 85.12 266 A 1 
ATOM 1977 C CG  . LEU A 1 266 ? 2.325   -7.625  -17.472 1.00 83.89 266 A 1 
ATOM 1978 C CD1 . LEU A 1 266 ? 3.740   -7.342  -16.971 1.00 80.25 266 A 1 
ATOM 1979 C CD2 . LEU A 1 266 ? 2.214   -7.113  -18.908 1.00 79.52 266 A 1 
ATOM 1980 N N   . ASN A 1 267 ? 1.375   -8.441  -13.987 1.00 87.90 267 A 1 
ATOM 1981 C CA  . ASN A 1 267 ? 0.587   -7.520  -13.161 1.00 87.68 267 A 1 
ATOM 1982 C C   . ASN A 1 267 ? 0.504   -6.128  -13.799 1.00 87.59 267 A 1 
ATOM 1983 O O   . ASN A 1 267 ? -0.588  -5.598  -13.991 1.00 83.40 267 A 1 
ATOM 1984 C CB  . ASN A 1 267 ? 1.186   -7.472  -11.744 1.00 85.48 267 A 1 
ATOM 1985 C CG  . ASN A 1 267 ? 0.814   -8.693  -10.929 1.00 80.04 267 A 1 
ATOM 1986 O OD1 . ASN A 1 267 ? -0.257  -9.244  -11.081 1.00 71.75 267 A 1 
ATOM 1987 N ND2 . ASN A 1 267 ? 1.663   -9.120  -10.028 1.00 71.67 267 A 1 
ATOM 1988 N N   . GLY A 1 268 ? 1.653   -5.541  -14.160 1.00 89.16 268 A 1 
ATOM 1989 C CA  . GLY A 1 268 ? 1.736   -4.233  -14.816 1.00 90.32 268 A 1 
ATOM 1990 C C   . GLY A 1 268 ? 1.268   -3.053  -13.958 1.00 91.66 268 A 1 
ATOM 1991 O O   . GLY A 1 268 ? 0.921   -2.007  -14.506 1.00 90.61 268 A 1 
ATOM 1992 N N   . ILE A 1 269 ? 1.242   -3.225  -12.638 1.00 88.33 269 A 1 
ATOM 1993 C CA  . ILE A 1 269 ? 0.783   -2.205  -11.692 1.00 90.06 269 A 1 
ATOM 1994 C C   . ILE A 1 269 ? 1.726   -1.001  -11.729 1.00 90.62 269 A 1 
ATOM 1995 O O   . ILE A 1 269 ? 2.948   -1.147  -11.831 1.00 92.07 269 A 1 
ATOM 1996 C CB  . ILE A 1 269 ? 0.631   -2.809  -10.280 1.00 89.57 269 A 1 
ATOM 1997 C CG1 . ILE A 1 269 ? -0.558  -3.804  -10.274 1.00 88.83 269 A 1 
ATOM 1998 C CG2 . ILE A 1 269 ? 0.424   -1.719  -9.217  1.00 88.33 269 A 1 
ATOM 1999 C CD1 . ILE A 1 269 ? -0.593  -4.725  -9.057  1.00 84.45 269 A 1 
ATOM 2000 N N   . CYS A 1 270 ? 1.137   0.189   -11.626 1.00 91.84 270 A 1 
ATOM 2001 C CA  . CYS A 1 270 ? 1.849   1.461   -11.609 1.00 92.36 270 A 1 
ATOM 2002 C C   . CYS A 1 270 ? 1.685   2.167   -10.261 1.00 92.09 270 A 1 
ATOM 2003 O O   . CYS A 1 270 ? 0.654   2.046   -9.596  1.00 91.59 270 A 1 
ATOM 2004 C CB  . CYS A 1 270 ? 1.372   2.334   -12.769 1.00 92.66 270 A 1 
ATOM 2005 S SG  . CYS A 1 270 ? 1.622   1.483   -14.354 1.00 91.77 270 A 1 
ATOM 2006 N N   . HIS A 1 271 ? 2.703   2.924   -9.874  1.00 93.51 271 A 1 
ATOM 2007 C CA  . HIS A 1 271 ? 2.772   3.657   -8.613  1.00 93.86 271 A 1 
ATOM 2008 C C   . HIS A 1 271 ? 3.216   5.098   -8.843  1.00 94.58 271 A 1 
ATOM 2009 O O   . HIS A 1 271 ? 3.871   5.417   -9.830  1.00 94.63 271 A 1 
ATOM 2010 C CB  . HIS A 1 271 ? 3.731   2.952   -7.642  1.00 92.94 271 A 1 
ATOM 2011 C CG  . HIS A 1 271 ? 3.533   1.466   -7.515  1.00 92.40 271 A 1 
ATOM 2012 N ND1 . HIS A 1 271 ? 2.339   0.820   -7.296  1.00 87.88 271 A 1 
ATOM 2013 C CD2 . HIS A 1 271 ? 4.504   0.503   -7.601  1.00 87.49 271 A 1 
ATOM 2014 C CE1 . HIS A 1 271 ? 2.589   -0.503  -7.260  1.00 87.90 271 A 1 
ATOM 2015 N NE2 . HIS A 1 271 ? 3.895   -0.732  -7.433  1.00 88.19 271 A 1 
ATOM 2016 N N   . TYR A 1 272 ? 2.893   5.958   -7.889  1.00 94.04 272 A 1 
ATOM 2017 C CA  . TYR A 1 272 ? 3.368   7.333   -7.841  1.00 94.60 272 A 1 
ATOM 2018 C C   . TYR A 1 272 ? 3.765   7.703   -6.416  1.00 94.97 272 A 1 
ATOM 2019 O O   . TYR A 1 272 ? 3.059   7.374   -5.462  1.00 94.71 272 A 1 
ATOM 2020 C CB  . TYR A 1 272 ? 2.284   8.260   -8.378  1.00 94.51 272 A 1 
ATOM 2021 C CG  . TYR A 1 272 ? 2.642   9.728   -8.308  1.00 94.35 272 A 1 
ATOM 2022 C CD1 . TYR A 1 272 ? 2.233   10.504  -7.206  1.00 92.34 272 A 1 
ATOM 2023 C CD2 . TYR A 1 272 ? 3.383   10.315  -9.345  1.00 92.83 272 A 1 
ATOM 2024 C CE1 . TYR A 1 272 ? 2.538   11.875  -7.161  1.00 91.58 272 A 1 
ATOM 2025 C CE2 . TYR A 1 272 ? 3.687   11.686  -9.304  1.00 91.81 272 A 1 
ATOM 2026 C CZ  . TYR A 1 272 ? 3.254   12.470  -8.217  1.00 92.41 272 A 1 
ATOM 2027 O OH  . TYR A 1 272 ? 3.509   13.800  -8.194  1.00 91.38 272 A 1 
ATOM 2028 N N   . PHE A 1 273 ? 4.869   8.405   -6.293  1.00 96.08 273 A 1 
ATOM 2029 C CA  . PHE A 1 273 ? 5.421   8.877   -5.031  1.00 96.46 273 A 1 
ATOM 2030 C C   . PHE A 1 273 ? 5.781   10.347  -5.147  1.00 96.96 273 A 1 
ATOM 2031 O O   . PHE A 1 273 ? 6.395   10.767  -6.126  1.00 96.73 273 A 1 
ATOM 2032 C CB  . PHE A 1 273 ? 6.658   8.052   -4.649  1.00 96.16 273 A 1 
ATOM 2033 C CG  . PHE A 1 273 ? 6.400   6.566   -4.643  1.00 96.08 273 A 1 
ATOM 2034 C CD1 . PHE A 1 273 ? 5.710   5.984   -3.569  1.00 94.70 273 A 1 
ATOM 2035 C CD2 . PHE A 1 273 ? 6.751   5.787   -5.762  1.00 94.94 273 A 1 
ATOM 2036 C CE1 . PHE A 1 273 ? 5.340   4.635   -3.624  1.00 94.24 273 A 1 
ATOM 2037 C CE2 . PHE A 1 273 ? 6.377   4.436   -5.818  1.00 94.25 273 A 1 
ATOM 2038 C CZ  . PHE A 1 273 ? 5.660   3.865   -4.757  1.00 94.38 273 A 1 
ATOM 2039 N N   . MET A 1 274 ? 5.434   11.123  -4.133  1.00 96.02 274 A 1 
ATOM 2040 C CA  . MET A 1 274 ? 5.788   12.534  -4.047  1.00 96.57 274 A 1 
ATOM 2041 C C   . MET A 1 274 ? 6.224   12.872  -2.628  1.00 96.95 274 A 1 
ATOM 2042 O O   . MET A 1 274 ? 5.572   12.479  -1.660  1.00 96.87 274 A 1 
ATOM 2043 C CB  . MET A 1 274 ? 4.603   13.375  -4.519  1.00 96.07 274 A 1 
ATOM 2044 C CG  . MET A 1 274 ? 4.895   14.873  -4.590  1.00 93.42 274 A 1 
ATOM 2045 S SD  . MET A 1 274 ? 3.449   15.797  -5.170  1.00 91.76 274 A 1 
ATOM 2046 C CE  . MET A 1 274 ? 4.171   17.433  -5.380  1.00 82.37 274 A 1 
ATOM 2047 N N   . ALA A 1 275 ? 7.303   13.618  -2.517  1.00 97.16 275 A 1 
ATOM 2048 C CA  . ALA A 1 275 ? 7.734   14.252  -1.282  1.00 97.61 275 A 1 
ATOM 2049 C C   . ALA A 1 275 ? 7.802   15.766  -1.491  1.00 97.61 275 A 1 
ATOM 2050 O O   . ALA A 1 275 ? 8.311   16.232  -2.512  1.00 97.60 275 A 1 
ATOM 2051 C CB  . ALA A 1 275 ? 9.072   13.654  -0.843  1.00 97.86 275 A 1 
ATOM 2052 N N   . ILE A 1 276 ? 7.287   16.526  -0.528  1.00 97.21 276 A 1 
ATOM 2053 C CA  . ILE A 1 276 ? 7.280   17.991  -0.552  1.00 97.04 276 A 1 
ATOM 2054 C C   . ILE A 1 276 ? 7.970   18.494  0.709   1.00 96.97 276 A 1 
ATOM 2055 O O   . ILE A 1 276 ? 7.534   18.190  1.823   1.00 96.81 276 A 1 
ATOM 2056 C CB  . ILE A 1 276 ? 5.845   18.557  -0.656  1.00 96.70 276 A 1 
ATOM 2057 C CG1 . ILE A 1 276 ? 5.060   17.953  -1.842  1.00 94.85 276 A 1 
ATOM 2058 C CG2 . ILE A 1 276 ? 5.895   20.093  -0.773  1.00 95.20 276 A 1 
ATOM 2059 C CD1 . ILE A 1 276 ? 3.565   18.306  -1.824  1.00 90.87 276 A 1 
ATOM 2060 N N   . ASP A 1 277 ? 9.008   19.286  0.537   1.00 98.03 277 A 1 
ATOM 2061 C CA  . ASP A 1 277 ? 9.527   20.107  1.617   1.00 97.78 277 A 1 
ATOM 2062 C C   . ASP A 1 277 ? 8.582   21.289  1.817   1.00 97.57 277 A 1 
ATOM 2063 O O   . ASP A 1 277 ? 8.631   22.277  1.090   1.00 96.67 277 A 1 
ATOM 2064 C CB  . ASP A 1 277 ? 10.959  20.574  1.338   1.00 97.42 277 A 1 
ATOM 2065 C CG  . ASP A 1 277 ? 11.561  21.275  2.563   1.00 96.54 277 A 1 
ATOM 2066 O OD1 . ASP A 1 277 ? 10.843  21.440  3.584   1.00 94.07 277 A 1 
ATOM 2067 O OD2 . ASP A 1 277 ? 12.766  21.585  2.513   1.00 93.02 277 A 1 
ATOM 2068 N N   . TYR A 1 278 ? 7.683   21.182  2.796   1.00 95.46 278 A 1 
ATOM 2069 C CA  . TYR A 1 278 ? 6.703   22.233  3.058   1.00 95.31 278 A 1 
ATOM 2070 C C   . TYR A 1 278 ? 7.337   23.532  3.580   1.00 94.92 278 A 1 
ATOM 2071 O O   . TYR A 1 278 ? 6.664   24.555  3.630   1.00 92.17 278 A 1 
ATOM 2072 C CB  . TYR A 1 278 ? 5.596   21.677  3.964   1.00 94.68 278 A 1 
ATOM 2073 C CG  . TYR A 1 278 ? 6.075   21.154  5.303   1.00 95.91 278 A 1 
ATOM 2074 C CD1 . TYR A 1 278 ? 6.426   19.795  5.453   1.00 92.79 278 A 1 
ATOM 2075 C CD2 . TYR A 1 278 ? 6.144   22.020  6.406   1.00 93.62 278 A 1 
ATOM 2076 C CE1 . TYR A 1 278 ? 6.840   19.306  6.703   1.00 90.70 278 A 1 
ATOM 2077 C CE2 . TYR A 1 278 ? 6.562   21.534  7.656   1.00 91.45 278 A 1 
ATOM 2078 C CZ  . TYR A 1 278 ? 6.907   20.176  7.809   1.00 94.25 278 A 1 
ATOM 2079 O OH  . TYR A 1 278 ? 7.299   19.709  9.023   1.00 92.84 278 A 1 
ATOM 2080 N N   . GLY A 1 279 ? 8.648   23.531  3.865   1.00 96.23 279 A 1 
ATOM 2081 C CA  . GLY A 1 279 ? 9.428   24.739  4.122   1.00 95.59 279 A 1 
ATOM 2082 C C   . GLY A 1 279 ? 9.514   25.696  2.927   1.00 95.94 279 A 1 
ATOM 2083 O O   . GLY A 1 279 ? 9.740   26.887  3.119   1.00 94.51 279 A 1 
ATOM 2084 N N   . VAL A 1 280 ? 9.244   25.224  1.701   1.00 96.03 280 A 1 
ATOM 2085 C CA  . VAL A 1 280 ? 9.149   26.102  0.515   1.00 95.42 280 A 1 
ATOM 2086 C C   . VAL A 1 280 ? 7.987   27.105  0.593   1.00 95.58 280 A 1 
ATOM 2087 O O   . VAL A 1 280 ? 7.991   28.091  -0.137  1.00 94.08 280 A 1 
ATOM 2088 C CB  . VAL A 1 280 ? 9.045   25.306  -0.803  1.00 94.89 280 A 1 
ATOM 2089 C CG1 . VAL A 1 280 ? 10.237  24.358  -0.979  1.00 92.02 280 A 1 
ATOM 2090 C CG2 . VAL A 1 280 ? 7.730   24.536  -0.954  1.00 90.98 280 A 1 
ATOM 2091 N N   . PHE A 1 281 ? 7.023   26.871  1.475   1.00 94.08 281 A 1 
ATOM 2092 C CA  . PHE A 1 281 ? 5.886   27.763  1.707   1.00 93.84 281 A 1 
ATOM 2093 C C   . PHE A 1 281 ? 6.090   28.729  2.885   1.00 93.72 281 A 1 
ATOM 2094 O O   . PHE A 1 281 ? 5.215   29.555  3.143   1.00 90.73 281 A 1 
ATOM 2095 C CB  . PHE A 1 281 ? 4.613   26.925  1.882   1.00 93.31 281 A 1 
ATOM 2096 C CG  . PHE A 1 281 ? 4.296   26.021  0.707   1.00 93.45 281 A 1 
ATOM 2097 C CD1 . PHE A 1 281 ? 3.852   26.577  -0.505  1.00 89.98 281 A 1 
ATOM 2098 C CD2 . PHE A 1 281 ? 4.454   24.631  0.821   1.00 91.08 281 A 1 
ATOM 2099 C CE1 . PHE A 1 281 ? 3.562   25.742  -1.597  1.00 89.36 281 A 1 
ATOM 2100 C CE2 . PHE A 1 281 ? 4.165   23.794  -0.270  1.00 89.58 281 A 1 
ATOM 2101 C CZ  . PHE A 1 281 ? 3.717   24.348  -1.481  1.00 90.70 281 A 1 
ATOM 2102 N N   . GLY A 1 282 ? 7.216   28.642  3.603   1.00 94.59 282 A 1 
ATOM 2103 C CA  . GLY A 1 282 ? 7.511   29.506  4.748   1.00 94.58 282 A 1 
ATOM 2104 C C   . GLY A 1 282 ? 8.165   28.765  5.910   1.00 95.45 282 A 1 
ATOM 2105 O O   . GLY A 1 282 ? 8.825   27.742  5.723   1.00 94.46 282 A 1 
ATOM 2106 N N   . ASP A 1 283 ? 7.989   29.289  7.123   1.00 95.22 283 A 1 
ATOM 2107 C CA  . ASP A 1 283 ? 8.557   28.689  8.327   1.00 96.13 283 A 1 
ATOM 2108 C C   . ASP A 1 283 ? 7.967   27.299  8.599   1.00 96.39 283 A 1 
ATOM 2109 O O   . ASP A 1 283 ? 6.772   27.133  8.875   1.00 95.88 283 A 1 
ATOM 2110 C CB  . ASP A 1 283 ? 8.377   29.607  9.540   1.00 95.96 283 A 1 
ATOM 2111 C CG  . ASP A 1 283 ? 9.067   28.987  10.756  1.00 95.01 283 A 1 
ATOM 2112 O OD1 . ASP A 1 283 ? 8.396   28.237  11.494  1.00 90.70 283 A 1 
ATOM 2113 O OD2 . ASP A 1 283 ? 10.292  29.181  10.881  1.00 89.61 283 A 1 
ATOM 2114 N N   . LYS A 1 284 ? 8.817   26.287  8.522   1.00 94.97 284 A 1 
ATOM 2115 C CA  . LYS A 1 284 ? 8.434   24.878  8.603   1.00 94.90 284 A 1 
ATOM 2116 C C   . LYS A 1 284 ? 7.863   24.503  9.972   1.00 96.05 284 A 1 
ATOM 2117 O O   . LYS A 1 284 ? 6.886   23.756  10.054  1.00 95.33 284 A 1 
ATOM 2118 C CB  . LYS A 1 284 ? 9.679   24.056  8.232   1.00 92.04 284 A 1 
ATOM 2119 C CG  . LYS A 1 284 ? 9.307   22.629  7.859   1.00 88.13 284 A 1 
ATOM 2120 C CD  . LYS A 1 284 ? 10.519  21.912  7.259   1.00 89.93 284 A 1 
ATOM 2121 C CE  . LYS A 1 284 ? 10.067  20.538  6.808   1.00 86.90 284 A 1 
ATOM 2122 N NZ  . LYS A 1 284 ? 11.153  19.770  6.176   1.00 85.32 284 A 1 
ATOM 2123 N N   . ALA A 1 285 ? 8.436   25.063  11.046  1.00 94.22 285 A 1 
ATOM 2124 C CA  . ALA A 1 285 ? 7.962   24.814  12.404  1.00 94.25 285 A 1 
ATOM 2125 C C   . ALA A 1 285 ? 6.573   25.432  12.628  1.00 95.07 285 A 1 
ATOM 2126 O O   . ALA A 1 285 ? 5.688   24.770  13.173  1.00 94.92 285 A 1 
ATOM 2127 C CB  . ALA A 1 285 ? 8.999   25.348  13.401  1.00 94.66 285 A 1 
ATOM 2128 N N   . ALA A 1 286 ? 6.344   26.659  12.133  1.00 92.89 286 A 1 
ATOM 2129 C CA  . ALA A 1 286 ? 5.037   27.308  12.188  1.00 92.57 286 A 1 
ATOM 2130 C C   . ALA A 1 286 ? 3.975   26.537  11.389  1.00 92.95 286 A 1 
ATOM 2131 O O   . ALA A 1 286 ? 2.864   26.337  11.882  1.00 93.04 286 A 1 
ATOM 2132 C CB  . ALA A 1 286 ? 5.181   28.750  11.691  1.00 93.74 286 A 1 
ATOM 2133 N N   . ILE A 1 287 ? 4.302   26.037  10.193  1.00 90.94 287 A 1 
ATOM 2134 C CA  . ILE A 1 287 ? 3.381   25.227  9.379   1.00 90.45 287 A 1 
ATOM 2135 C C   . ILE A 1 287 ? 3.015   23.924  10.104  1.00 90.37 287 A 1 
ATOM 2136 O O   . ILE A 1 287 ? 1.833   23.590  10.211  1.00 91.21 287 A 1 
ATOM 2137 C CB  . ILE A 1 287 ? 3.977   24.964  7.977   1.00 92.16 287 A 1 
ATOM 2138 C CG1 . ILE A 1 287 ? 4.071   26.282  7.174   1.00 93.19 287 A 1 
ATOM 2139 C CG2 . ILE A 1 287 ? 3.124   23.947  7.194   1.00 92.41 287 A 1 
ATOM 2140 C CD1 . ILE A 1 287 ? 4.956   26.182  5.923   1.00 91.08 287 A 1 
ATOM 2141 N N   . LYS A 1 288 ? 3.996   23.208  10.660  1.00 90.00 288 A 1 
ATOM 2142 C CA  . LYS A 1 288 ? 3.749   21.996  11.457  1.00 90.30 288 A 1 
ATOM 2143 C C   . LYS A 1 288 ? 2.882   22.293  12.689  1.00 90.06 288 A 1 
ATOM 2144 O O   . LYS A 1 288 ? 1.941   21.550  12.970  1.00 92.05 288 A 1 
ATOM 2145 C CB  . LYS A 1 288 ? 5.091   21.345  11.845  1.00 91.23 288 A 1 
ATOM 2146 C CG  . LYS A 1 288 ? 4.861   20.011  12.578  1.00 91.47 288 A 1 
ATOM 2147 C CD  . LYS A 1 288 ? 6.140   19.377  13.134  1.00 88.94 288 A 1 
ATOM 2148 C CE  . LYS A 1 288 ? 5.709   18.140  13.935  1.00 82.62 288 A 1 
ATOM 2149 N NZ  . LYS A 1 288 ? 6.646   17.726  15.001  1.00 76.03 288 A 1 
ATOM 2150 N N   . ALA A 1 289 ? 3.156   23.392  13.389  1.00 90.40 289 A 1 
ATOM 2151 C CA  . ALA A 1 289 ? 2.369   23.821  14.542  1.00 89.82 289 A 1 
ATOM 2152 C C   . ALA A 1 289 ? 0.915   24.147  14.160  1.00 89.45 289 A 1 
ATOM 2153 O O   . ALA A 1 289 ? -0.008  23.740  14.864  1.00 90.19 289 A 1 
ATOM 2154 C CB  . ALA A 1 289 ? 3.063   25.020  15.200  1.00 91.67 289 A 1 
ATOM 2155 N N   . ASN A 1 290 ? 0.686   24.801  13.017  1.00 89.30 290 A 1 
ATOM 2156 C CA  . ASN A 1 290 ? -0.656  25.080  12.501  1.00 86.97 290 A 1 
ATOM 2157 C C   . ASN A 1 290 ? -1.429  23.796  12.187  1.00 86.71 290 A 1 
ATOM 2158 O O   . ASN A 1 290 ? -2.594  23.679  12.571  1.00 87.43 290 A 1 
ATOM 2159 C CB  . ASN A 1 290 ? -0.552  25.977  11.255  1.00 88.42 290 A 1 
ATOM 2160 C CG  . ASN A 1 290 ? -0.170  27.411  11.571  1.00 83.64 290 A 1 
ATOM 2161 O OD1 . ASN A 1 290 ? -0.368  27.922  12.664  1.00 77.20 290 A 1 
ATOM 2162 N ND2 . ASN A 1 290 ? 0.343   28.131  10.603  1.00 75.73 290 A 1 
ATOM 2163 N N   . MET A 1 291 ? -0.784  22.804  11.548  1.00 89.21 291 A 1 
ATOM 2164 C CA  . MET A 1 291 ? -1.399  21.493  11.300  1.00 88.03 291 A 1 
ATOM 2165 C C   . MET A 1 291 ? -1.739  20.782  12.616  1.00 87.30 291 A 1 
ATOM 2166 O O   . MET A 1 291 ? -2.851  20.290  12.784  1.00 87.05 291 A 1 
ATOM 2167 C CB  . MET A 1 291 ? -0.466  20.636  10.431  1.00 87.81 291 A 1 
ATOM 2168 C CG  . MET A 1 291 ? -1.087  19.281  10.061  1.00 86.57 291 A 1 
ATOM 2169 S SD  . MET A 1 291 ? -2.645  19.406  9.138   1.00 85.85 291 A 1 
ATOM 2170 C CE  . MET A 1 291 ? -2.982  17.650  8.844   1.00 76.72 291 A 1 
ATOM 2171 N N   . SER A 1 292 ? -0.811  20.789  13.574  1.00 87.84 292 A 1 
ATOM 2172 C CA  . SER A 1 292 ? -1.012  20.180  14.897  1.00 87.11 292 A 1 
ATOM 2173 C C   . SER A 1 292 ? -2.187  20.819  15.644  1.00 86.52 292 A 1 
ATOM 2174 O O   . SER A 1 292 ? -3.044  20.116  16.179  1.00 87.46 292 A 1 
ATOM 2175 C CB  . SER A 1 292 ? 0.266   20.303  15.734  1.00 87.87 292 A 1 
ATOM 2176 O OG  . SER A 1 292 ? 1.365   19.738  15.043  1.00 84.58 292 A 1 
ATOM 2177 N N   . LYS A 1 293 ? -2.271  22.158  15.617  1.00 86.10 293 A 1 
ATOM 2178 C CA  . LYS A 1 293 ? -3.384  22.922  16.191  1.00 85.09 293 A 1 
ATOM 2179 C C   . LYS A 1 293 ? -4.714  22.573  15.523  1.00 84.38 293 A 1 
ATOM 2180 O O   . LYS A 1 293 ? -5.676  22.285  16.226  1.00 85.98 293 A 1 
ATOM 2181 C CB  . LYS A 1 293 ? -3.074  24.421  16.092  1.00 87.12 293 A 1 
ATOM 2182 C CG  . LYS A 1 293 ? -4.198  25.258  16.715  1.00 85.52 293 A 1 
ATOM 2183 C CD  . LYS A 1 293 ? -3.929  26.755  16.565  1.00 82.67 293 A 1 
ATOM 2184 C CE  . LYS A 1 293 ? -5.171  27.491  17.063  1.00 74.19 293 A 1 
ATOM 2185 N NZ  . LYS A 1 293 ? -5.102  28.940  16.793  1.00 67.76 293 A 1 
ATOM 2186 N N   . PHE A 1 294 ? -4.765  22.545  14.191  1.00 84.61 294 A 1 
ATOM 2187 C CA  . PHE A 1 294 ? -5.975  22.177  13.453  1.00 82.11 294 A 1 
ATOM 2188 C C   . PHE A 1 294 ? -6.462  20.766  13.817  1.00 81.73 294 A 1 
ATOM 2189 O O   . PHE A 1 294 ? -7.645  20.563  14.094  1.00 81.63 294 A 1 
ATOM 2190 C CB  . PHE A 1 294 ? -5.691  22.295  11.949  1.00 81.14 294 A 1 
ATOM 2191 C CG  . PHE A 1 294 ? -6.799  21.728  11.082  1.00 78.65 294 A 1 
ATOM 2192 C CD1 . PHE A 1 294 ? -6.543  20.634  10.232  1.00 71.86 294 A 1 
ATOM 2193 C CD2 . PHE A 1 294 ? -8.093  22.268  11.152  1.00 72.57 294 A 1 
ATOM 2194 C CE1 . PHE A 1 294 ? -7.575  20.098  9.448   1.00 72.15 294 A 1 
ATOM 2195 C CE2 . PHE A 1 294 ? -9.131  21.724  10.372  1.00 72.40 294 A 1 
ATOM 2196 C CZ  . PHE A 1 294 ? -8.871  20.642  9.516   1.00 74.90 294 A 1 
ATOM 2197 N N   . LEU A 1 295 ? -5.557  19.786  13.884  1.00 83.90 295 A 1 
ATOM 2198 C CA  . LEU A 1 295 ? -5.914  18.430  14.299  1.00 82.64 295 A 1 
ATOM 2199 C C   . LEU A 1 295 ? -6.404  18.385  15.753  1.00 82.44 295 A 1 
ATOM 2200 O O   . LEU A 1 295 ? -7.316  17.618  16.060  1.00 83.34 295 A 1 
ATOM 2201 C CB  . LEU A 1 295 ? -4.716  17.491  14.099  1.00 83.33 295 A 1 
ATOM 2202 C CG  . LEU A 1 295 ? -4.275  17.278  12.641  1.00 82.34 295 A 1 
ATOM 2203 C CD1 . LEU A 1 295 ? -3.045  16.370  12.627  1.00 78.12 295 A 1 
ATOM 2204 C CD2 . LEU A 1 295 ? -5.357  16.647  11.770  1.00 77.56 295 A 1 
ATOM 2205 N N   . GLN A 1 296 ? -5.844  19.212  16.643  1.00 86.59 296 A 1 
ATOM 2206 C CA  . GLN A 1 296 ? -6.314  19.323  18.026  1.00 86.00 296 A 1 
ATOM 2207 C C   . GLN A 1 296 ? -7.725  19.921  18.099  1.00 85.51 296 A 1 
ATOM 2208 O O   . GLN A 1 296 ? -8.576  19.375  18.799  1.00 85.63 296 A 1 
ATOM 2209 C CB  . GLN A 1 296 ? -5.298  20.122  18.862  1.00 86.90 296 A 1 
ATOM 2210 C CG  . GLN A 1 296 ? -5.620  20.076  20.361  1.00 85.78 296 A 1 
ATOM 2211 C CD  . GLN A 1 296 ? -5.657  18.654  20.921  1.00 85.46 296 A 1 
ATOM 2212 O OE1 . GLN A 1 296 ? -4.803  17.822  20.645  1.00 80.04 296 A 1 
ATOM 2213 N NE2 . GLN A 1 296 ? -6.657  18.307  21.695  1.00 78.06 296 A 1 
ATOM 2214 N N   . GLU A 1 297 ? -8.027  20.959  17.316  1.00 82.63 297 A 1 
ATOM 2215 C CA  . GLU A 1 297 ? -9.375  21.537  17.220  1.00 80.89 297 A 1 
ATOM 2216 C C   . GLU A 1 297 ? -10.412 20.497  16.752  1.00 79.97 297 A 1 
ATOM 2217 O O   . GLU A 1 297 ? -11.529 20.449  17.273  1.00 79.52 297 A 1 
ATOM 2218 C CB  . GLU A 1 297 ? -9.363  22.743  16.262  1.00 81.75 297 A 1 
ATOM 2219 C CG  . GLU A 1 297 ? -8.624  23.969  16.838  1.00 78.24 297 A 1 
ATOM 2220 C CD  . GLU A 1 297 ? -8.422  25.113  15.822  1.00 76.22 297 A 1 
ATOM 2221 O OE1 . GLU A 1 297 ? -7.829  26.148  16.223  1.00 69.23 297 A 1 
ATOM 2222 O OE2 . GLU A 1 297 ? -8.834  24.969  14.650  1.00 72.43 297 A 1 
ATOM 2223 N N   . LEU A 1 298 ? -10.033 19.606  15.822  1.00 80.76 298 A 1 
ATOM 2224 C CA  . LEU A 1 298 ? -10.882 18.478  15.417  1.00 79.20 298 A 1 
ATOM 2225 C C   . LEU A 1 298 ? -11.120 17.495  16.573  1.00 77.81 298 A 1 
ATOM 2226 O O   . LEU A 1 298 ? -12.262 17.098  16.806  1.00 77.47 298 A 1 
ATOM 2227 C CB  . LEU A 1 298 ? -10.279 17.749  14.201  1.00 78.62 298 A 1 
ATOM 2228 C CG  . LEU A 1 298 ? -10.256 18.557  12.888  1.00 73.00 298 A 1 
ATOM 2229 C CD1 . LEU A 1 298 ? -9.583  17.714  11.807  1.00 68.92 298 A 1 
ATOM 2230 C CD2 . LEU A 1 298 ? -11.660 18.924  12.406  1.00 68.81 298 A 1 
ATOM 2231 N N   . ARG A 1 299 ? -10.085 17.134  17.330  1.00 84.19 299 A 1 
ATOM 2232 C CA  . ARG A 1 299 ? -10.219 16.245  18.507  1.00 83.29 299 A 1 
ATOM 2233 C C   . ARG A 1 299 ? -11.134 16.844  19.573  1.00 83.31 299 A 1 
ATOM 2234 O O   . ARG A 1 299 ? -11.920 16.122  20.196  1.00 83.26 299 A 1 
ATOM 2235 C CB  . ARG A 1 299 ? -8.844  15.955  19.128  1.00 83.97 299 A 1 
ATOM 2236 C CG  . ARG A 1 299 ? -7.936  15.100  18.237  1.00 82.83 299 A 1 
ATOM 2237 C CD  . ARG A 1 299 ? -6.561  14.934  18.893  1.00 82.14 299 A 1 
ATOM 2238 N NE  . ARG A 1 299 ? -5.573  14.475  17.908  1.00 81.37 299 A 1 
ATOM 2239 C CZ  . ARG A 1 299 ? -4.559  15.153  17.407  1.00 80.81 299 A 1 
ATOM 2240 N NH1 . ARG A 1 299 ? -4.209  16.345  17.811  1.00 73.29 299 A 1 
ATOM 2241 N NH2 . ARG A 1 299 ? -3.862  14.625  16.457  1.00 75.64 299 A 1 
ATOM 2242 N N   . ASP A 1 300 ? -11.053 18.158  19.755  1.00 83.99 300 A 1 
ATOM 2243 C CA  . ASP A 1 300 ? -11.810 18.885  20.776  1.00 83.23 300 A 1 
ATOM 2244 C C   . ASP A 1 300 ? -13.250 19.206  20.353  1.00 82.24 300 A 1 
ATOM 2245 O O   . ASP A 1 300 ? -14.099 19.481  21.206  1.00 80.02 300 A 1 
ATOM 2246 C CB  . ASP A 1 300 ? -11.028 20.144  21.185  1.00 83.98 300 A 1 
ATOM 2247 C CG  . ASP A 1 300 ? -9.709  19.806  21.893  1.00 83.80 300 A 1 
ATOM 2248 O OD1 . ASP A 1 300 ? -9.593  18.678  22.439  1.00 80.23 300 A 1 
ATOM 2249 O OD2 . ASP A 1 300 ? -8.814  20.677  21.901  1.00 80.00 300 A 1 
ATOM 2250 N N   . SER A 1 301 ? -13.564 19.089  19.055  1.00 80.96 301 A 1 
ATOM 2251 C CA  . SER A 1 301 ? -14.899 19.339  18.517  1.00 78.84 301 A 1 
ATOM 2252 C C   . SER A 1 301 ? -15.975 18.409  19.104  1.00 77.93 301 A 1 
ATOM 2253 O O   . SER A 1 301 ? -15.695 17.430  19.813  1.00 77.78 301 A 1 
ATOM 2254 C CB  . SER A 1 301 ? -14.877 19.308  16.982  1.00 77.40 301 A 1 
ATOM 2255 O OG  . SER A 1 301 ? -14.826 17.986  16.497  1.00 71.85 301 A 1 
ATOM 2256 N N   . LYS A 1 302 ? -17.252 18.735  18.856  1.00 74.63 302 A 1 
ATOM 2257 C CA  . LYS A 1 302 ? -18.391 17.985  19.395  1.00 74.97 302 A 1 
ATOM 2258 C C   . LYS A 1 302 ? -18.375 16.532  18.911  1.00 75.58 302 A 1 
ATOM 2259 O O   . LYS A 1 302 ? -18.440 16.274  17.712  1.00 73.23 302 A 1 
ATOM 2260 C CB  . LYS A 1 302 ? -19.700 18.706  19.031  1.00 71.85 302 A 1 
ATOM 2261 C CG  . LYS A 1 302 ? -20.925 18.056  19.695  1.00 64.24 302 A 1 
ATOM 2262 C CD  . LYS A 1 302 ? -22.203 18.822  19.338  1.00 58.87 302 A 1 
ATOM 2263 C CE  . LYS A 1 302 ? -23.417 18.158  19.996  1.00 50.85 302 A 1 
ATOM 2264 N NZ  . LYS A 1 302 ? -24.677 18.860  19.651  1.00 44.04 302 A 1 
ATOM 2265 N N   . LYS A 1 303 ? -18.374 15.585  19.845  1.00 73.53 303 A 1 
ATOM 2266 C CA  . LYS A 1 303 ? -18.443 14.147  19.549  1.00 71.86 303 A 1 
ATOM 2267 C C   . LYS A 1 303 ? -19.866 13.741  19.163  1.00 70.01 303 A 1 
ATOM 2268 O O   . LYS A 1 303 ? -20.836 14.288  19.694  1.00 69.74 303 A 1 
ATOM 2269 C CB  . LYS A 1 303 ? -17.917 13.310  20.734  1.00 70.58 303 A 1 
ATOM 2270 C CG  . LYS A 1 303 ? -16.401 13.426  20.983  1.00 69.62 303 A 1 
ATOM 2271 C CD  . LYS A 1 303 ? -15.986 14.667  21.792  1.00 64.59 303 A 1 
ATOM 2272 C CE  . LYS A 1 303 ? -14.460 14.779  21.892  1.00 64.17 303 A 1 
ATOM 2273 N NZ  . LYS A 1 303 ? -14.012 16.152  22.240  1.00 57.96 303 A 1 
ATOM 2274 N N   . ALA A 1 304 ? -19.991 12.765  18.269  1.00 74.17 304 A 1 
ATOM 2275 C CA  . ALA A 1 304 ? -21.267 12.114  18.005  1.00 71.52 304 A 1 
ATOM 2276 C C   . ALA A 1 304 ? -21.762 11.359  19.253  1.00 70.92 304 A 1 
ATOM 2277 O O   . ALA A 1 304 ? -20.979 10.987  20.133  1.00 70.83 304 A 1 
ATOM 2278 C CB  . ALA A 1 304 ? -21.122 11.188  16.791  1.00 70.07 304 A 1 
ATOM 2279 N N   . GLN A 1 305 ? -23.079 11.122  19.340  1.00 67.05 305 A 1 
ATOM 2280 C CA  . GLN A 1 305 ? -23.666 10.392  20.462  1.00 67.34 305 A 1 
ATOM 2281 C C   . GLN A 1 305 ? -23.011 9.007   20.607  1.00 67.67 305 A 1 
ATOM 2282 O O   . GLN A 1 305 ? -22.878 8.272   19.635  1.00 65.37 305 A 1 
ATOM 2283 C CB  . GLN A 1 305 ? -25.184 10.300  20.257  1.00 69.34 305 A 1 
ATOM 2284 C CG  . GLN A 1 305 ? -25.908 9.701   21.472  1.00 59.12 305 A 1 
ATOM 2285 C CD  . GLN A 1 305 ? -27.429 9.692   21.300  1.00 49.37 305 A 1 
ATOM 2286 O OE1 . GLN A 1 305 ? -27.982 10.119  20.300  1.00 47.57 305 A 1 
ATOM 2287 N NE2 . GLN A 1 305 ? -28.167 9.207   22.273  1.00 46.29 305 A 1 
ATOM 2288 N N   . GLY A 1 306 ? -22.585 8.664   21.816  1.00 68.27 306 A 1 
ATOM 2289 C CA  . GLY A 1 306 ? -21.899 7.399   22.111  1.00 68.21 306 A 1 
ATOM 2290 C C   . GLY A 1 306 ? -20.395 7.376   21.807  1.00 70.44 306 A 1 
ATOM 2291 O O   . GLY A 1 306 ? -19.729 6.404   22.155  1.00 67.13 306 A 1 
ATOM 2292 N N   . CYS A 1 307 ? -19.831 8.436   21.222  1.00 67.91 307 A 1 
ATOM 2293 C CA  . CYS A 1 307 ? -18.392 8.554   20.993  1.00 68.89 307 A 1 
ATOM 2294 C C   . CYS A 1 307 ? -17.732 9.378   22.107  1.00 69.34 307 A 1 
ATOM 2295 O O   . CYS A 1 307 ? -18.134 10.509  22.381  1.00 68.26 307 A 1 
ATOM 2296 C CB  . CYS A 1 307 ? -18.131 9.168   19.612  1.00 67.93 307 A 1 
ATOM 2297 S SG  . CYS A 1 307 ? -18.739 8.064   18.310  1.00 62.34 307 A 1 
ATOM 2298 N N   . THR A 1 308 ? -16.680 8.834   22.719  1.00 76.79 308 A 1 
ATOM 2299 C CA  . THR A 1 308 ? -15.916 9.506   23.789  1.00 78.04 308 A 1 
ATOM 2300 C C   . THR A 1 308 ? -14.718 10.298  23.268  1.00 79.75 308 A 1 
ATOM 2301 O O   . THR A 1 308 ? -14.256 11.224  23.933  1.00 76.50 308 A 1 
ATOM 2302 C CB  . THR A 1 308 ? -15.437 8.481   24.823  1.00 76.66 308 A 1 
ATOM 2303 O OG1 . THR A 1 308 ? -14.711 7.461   24.171  1.00 73.75 308 A 1 
ATOM 2304 C CG2 . THR A 1 308 ? -16.602 7.819   25.553  1.00 71.85 308 A 1 
ATOM 2305 N N   . ARG A 1 309 ? -14.224 9.954   22.071  1.00 77.42 309 A 1 
ATOM 2306 C CA  . ARG A 1 309 ? -13.040 10.559  21.448  1.00 79.45 309 A 1 
ATOM 2307 C C   . ARG A 1 309 ? -13.210 10.656  19.933  1.00 79.10 309 A 1 
ATOM 2308 O O   . ARG A 1 309 ? -13.828 9.786   19.323  1.00 77.50 309 A 1 
ATOM 2309 C CB  . ARG A 1 309 ? -11.802 9.734   21.851  1.00 77.91 309 A 1 
ATOM 2310 C CG  . ARG A 1 309 ? -10.482 10.286  21.309  1.00 74.78 309 A 1 
ATOM 2311 C CD  . ARG A 1 309 ? -9.287  9.528   21.886  1.00 73.98 309 A 1 
ATOM 2312 N NE  . ARG A 1 309 ? -8.020  9.929   21.237  1.00 70.04 309 A 1 
ATOM 2313 C CZ  . ARG A 1 309 ? -6.879  9.259   21.271  1.00 69.24 309 A 1 
ATOM 2314 N NH1 . ARG A 1 309 ? -6.709  8.197   21.997  1.00 64.78 309 A 1 
ATOM 2315 N NH2 . ARG A 1 309 ? -5.873  9.631   20.544  1.00 60.40 309 A 1 
ATOM 2316 N N   . ILE A 1 310 ? -12.645 11.703  19.354  1.00 80.13 310 A 1 
ATOM 2317 C CA  . ILE A 1 310 ? -12.400 11.821  17.916  1.00 80.02 310 A 1 
ATOM 2318 C C   . ILE A 1 310 ? -10.943 11.440  17.673  1.00 80.74 310 A 1 
ATOM 2319 O O   . ILE A 1 310 ? -10.056 11.914  18.383  1.00 80.44 310 A 1 
ATOM 2320 C CB  . ILE A 1 310 ? -12.726 13.244  17.413  1.00 78.07 310 A 1 
ATOM 2321 C CG1 . ILE A 1 310 ? -14.238 13.509  17.590  1.00 75.91 310 A 1 
ATOM 2322 C CG2 . ILE A 1 310 ? -12.298 13.431  15.946  1.00 76.35 310 A 1 
ATOM 2323 C CD1 . ILE A 1 310 ? -14.654 14.951  17.320  1.00 70.51 310 A 1 
ATOM 2324 N N   . PHE A 1 311 ? -10.724 10.575  16.689  1.00 80.01 311 A 1 
ATOM 2325 C CA  . PHE A 1 311 ? -9.396  10.195  16.226  1.00 80.27 311 A 1 
ATOM 2326 C C   . PHE A 1 311 ? -9.130  10.895  14.901  1.00 79.96 311 A 1 
ATOM 2327 O O   . PHE A 1 311 ? -9.954  10.796  13.987  1.00 78.15 311 A 1 
ATOM 2328 C CB  . PHE A 1 311 ? -9.317  8.674   16.059  1.00 79.64 311 A 1 
ATOM 2329 C CG  . PHE A 1 311 ? -9.432  7.891   17.353  1.00 78.53 311 A 1 
ATOM 2330 C CD1 . PHE A 1 311 ? -8.266  7.502   18.034  1.00 74.66 311 A 1 
ATOM 2331 C CD2 . PHE A 1 311 ? -10.692 7.533   17.867  1.00 73.35 311 A 1 
ATOM 2332 C CE1 . PHE A 1 311 ? -8.358  6.755   19.219  1.00 71.51 311 A 1 
ATOM 2333 C CE2 . PHE A 1 311 ? -10.786 6.792   19.058  1.00 72.97 311 A 1 
ATOM 2334 C CZ  . PHE A 1 311 ? -9.618  6.399   19.734  1.00 75.95 311 A 1 
ATOM 2335 N N   . THR A 1 312 ? -7.996  11.574  14.777  1.00 79.62 312 A 1 
ATOM 2336 C CA  . THR A 1 312 ? -7.495  12.011  13.474  1.00 79.23 312 A 1 
ATOM 2337 C C   . THR A 1 312 ? -6.782  10.850  12.779  1.00 79.54 312 A 1 
ATOM 2338 O O   . THR A 1 312 ? -6.399  9.862   13.415  1.00 78.40 312 A 1 
ATOM 2339 C CB  . THR A 1 312 ? -6.619  13.264  13.582  1.00 77.61 312 A 1 
ATOM 2340 O OG1 . THR A 1 312 ? -5.475  13.055  14.360  1.00 75.06 312 A 1 
ATOM 2341 C CG2 . THR A 1 312 ? -7.400  14.428  14.198  1.00 73.40 312 A 1 
ATOM 2342 N N   . HIS A 1 313 ? -6.646  10.912  11.456  1.00 80.91 313 A 1 
ATOM 2343 C CA  . HIS A 1 313 ? -6.049  9.826   10.678  1.00 80.99 313 A 1 
ATOM 2344 C C   . HIS A 1 313 ? -4.593  9.581   11.101  1.00 82.19 313 A 1 
ATOM 2345 O O   . HIS A 1 313 ? -3.818  10.526  11.218  1.00 79.39 313 A 1 
ATOM 2346 C CB  . HIS A 1 313 ? -6.145  10.143  9.182   1.00 77.33 313 A 1 
ATOM 2347 C CG  . HIS A 1 313 ? -7.558  10.236  8.671   1.00 72.91 313 A 1 
ATOM 2348 N ND1 . HIS A 1 313 ? -8.387  11.331  8.766   1.00 63.18 313 A 1 
ATOM 2349 C CD2 . HIS A 1 313 ? -8.260  9.254   8.026   1.00 63.84 313 A 1 
ATOM 2350 C CE1 . HIS A 1 313 ? -9.560  11.016  8.196   1.00 62.28 313 A 1 
ATOM 2351 N NE2 . HIS A 1 313 ? -9.527  9.761   7.726   1.00 62.80 313 A 1 
ATOM 2352 N N   . GLY A 1 314 ? -4.242  8.315   11.325  1.00 82.64 314 A 1 
ATOM 2353 C CA  . GLY A 1 314 ? -2.945  7.863   11.838  1.00 84.32 314 A 1 
ATOM 2354 C C   . GLY A 1 314 ? -2.915  7.576   13.344  1.00 87.27 314 A 1 
ATOM 2355 O O   . GLY A 1 314 ? -2.076  6.800   13.801  1.00 86.47 314 A 1 
ATOM 2356 N N   . GLU A 1 315 ? -3.834  8.126   14.151  1.00 86.35 315 A 1 
ATOM 2357 C CA  . GLU A 1 315 ? -3.825  7.918   15.608  1.00 87.74 315 A 1 
ATOM 2358 C C   . GLU A 1 315 ? -4.151  6.481   16.016  1.00 88.73 315 A 1 
ATOM 2359 O O   . GLU A 1 315 ? -3.457  5.895   16.847  1.00 88.58 315 A 1 
ATOM 2360 C CB  . GLU A 1 315 ? -4.842  8.834   16.303  1.00 85.79 315 A 1 
ATOM 2361 C CG  . GLU A 1 315 ? -4.389  10.287  16.349  1.00 80.15 315 A 1 
ATOM 2362 C CD  . GLU A 1 315 ? -5.369  11.159  17.131  1.00 82.82 315 A 1 
ATOM 2363 O OE1 . GLU A 1 315 ? -5.676  12.265  16.643  1.00 73.94 315 A 1 
ATOM 2364 O OE2 . GLU A 1 315 ? -5.795  10.776  18.239  1.00 77.46 315 A 1 
ATOM 2365 N N   . LYS A 1 316 ? -5.212  5.898   15.437  1.00 86.35 316 A 1 
ATOM 2366 C CA  . LYS A 1 316 ? -5.623  4.523   15.761  1.00 86.87 316 A 1 
ATOM 2367 C C   . LYS A 1 316 ? -4.539  3.525   15.384  1.00 89.46 316 A 1 
ATOM 2368 O O   . LYS A 1 316 ? -4.257  2.598   16.140  1.00 89.44 316 A 1 
ATOM 2369 C CB  . LYS A 1 316 ? -6.926  4.159   15.042  1.00 84.41 316 A 1 
ATOM 2370 C CG  . LYS A 1 316 ? -8.143  4.867   15.646  1.00 78.36 316 A 1 
ATOM 2371 C CD  . LYS A 1 316 ? -9.414  4.401   14.930  1.00 74.01 316 A 1 
ATOM 2372 C CE  . LYS A 1 316 ? -10.636 5.066   15.552  1.00 66.86 316 A 1 
ATOM 2373 N NZ  . LYS A 1 316 ? -11.880 4.670   14.841  1.00 59.48 316 A 1 
ATOM 2374 N N   . GLU A 1 317 ? -3.933  3.735   14.228  1.00 88.44 317 A 1 
ATOM 2375 C CA  . GLU A 1 317 ? -2.846  2.939   13.679  1.00 88.32 317 A 1 
ATOM 2376 C C   . GLU A 1 317 ? -1.603  3.036   14.569  1.00 90.29 317 A 1 
ATOM 2377 O O   . GLU A 1 317 ? -1.029  2.004   14.935  1.00 91.52 317 A 1 
ATOM 2378 C CB  . GLU A 1 317 ? -2.553  3.410   12.241  1.00 87.23 317 A 1 
ATOM 2379 C CG  . GLU A 1 317 ? -3.697  3.201   11.222  1.00 83.24 317 A 1 
ATOM 2380 C CD  . GLU A 1 317 ? -4.912  4.146   11.360  1.00 81.16 317 A 1 
ATOM 2381 O OE1 . GLU A 1 317 ? -5.980  3.807   10.801  1.00 71.20 317 A 1 
ATOM 2382 O OE2 . GLU A 1 317 ? -4.828  5.168   12.085  1.00 72.02 317 A 1 
ATOM 2383 N N   . ALA A 1 318 ? -1.231  4.243   15.005  1.00 89.80 318 A 1 
ATOM 2384 C CA  . ALA A 1 318 ? -0.108  4.469   15.914  1.00 90.57 318 A 1 
ATOM 2385 C C   . ALA A 1 318 ? -0.318  3.776   17.273  1.00 92.25 318 A 1 
ATOM 2386 O O   . ALA A 1 318 ? 0.539   3.004   17.712  1.00 93.04 318 A 1 
ATOM 2387 C CB  . ALA A 1 318 ? 0.112   5.978   16.066  1.00 90.90 318 A 1 
ATOM 2388 N N   . GLU A 1 319 ? -1.487  3.952   17.900  1.00 89.85 319 A 1 
ATOM 2389 C CA  . GLU A 1 319 ? -1.821  3.305   19.178  1.00 90.41 319 A 1 
ATOM 2390 C C   . GLU A 1 319 ? -1.933  1.775   19.061  1.00 91.70 319 A 1 
ATOM 2391 O O   . GLU A 1 319 ? -1.679  1.029   20.012  1.00 92.07 319 A 1 
ATOM 2392 C CB  . GLU A 1 319 ? -3.169  3.831   19.687  1.00 90.16 319 A 1 
ATOM 2393 C CG  . GLU A 1 319 ? -3.156  5.290   20.173  1.00 87.47 319 A 1 
ATOM 2394 C CD  . GLU A 1 319 ? -4.538  5.750   20.665  1.00 86.79 319 A 1 
ATOM 2395 O OE1 . GLU A 1 319 ? -4.658  6.929   21.074  1.00 78.40 319 A 1 
ATOM 2396 O OE2 . GLU A 1 319 ? -5.502  4.943   20.669  1.00 80.38 319 A 1 
ATOM 2397 N N   . MET A 1 320 ? -2.364  1.273   17.893  1.00 91.69 320 A 1 
ATOM 2398 C CA  . MET A 1 320 ? -2.430  -0.164  17.647  1.00 92.08 320 A 1 
ATOM 2399 C C   . MET A 1 320 ? -1.036  -0.757  17.441  1.00 93.41 320 A 1 
ATOM 2400 O O   . MET A 1 320 ? -0.722  -1.792  18.032  1.00 94.22 320 A 1 
ATOM 2401 C CB  . MET A 1 320 ? -3.353  -0.445  16.463  1.00 91.15 320 A 1 
ATOM 2402 C CG  . MET A 1 320 ? -3.678  -1.942  16.392  1.00 83.07 320 A 1 
ATOM 2403 S SD  . MET A 1 320 ? -4.935  -2.420  15.182  1.00 80.95 320 A 1 
ATOM 2404 C CE  . MET A 1 320 ? -6.346  -1.388  15.634  1.00 69.31 320 A 1 
ATOM 2405 N N   . LYS A 1 321 ? -0.184  -0.072  16.674  1.00 92.68 321 A 1 
ATOM 2406 C CA  . LYS A 1 321 ? 1.223   -0.435  16.476  1.00 93.29 321 A 1 
ATOM 2407 C C   . LYS A 1 321 ? 1.970   -0.501  17.801  1.00 93.97 321 A 1 
ATOM 2408 O O   . LYS A 1 321 ? 2.638   -1.498  18.050  1.00 95.34 321 A 1 
ATOM 2409 C CB  . LYS A 1 321 ? 1.866   0.564   15.511  1.00 93.73 321 A 1 
ATOM 2410 C CG  . LYS A 1 321 ? 3.360   0.311   15.281  1.00 93.58 321 A 1 
ATOM 2411 C CD  . LYS A 1 321 ? 3.918   1.412   14.380  1.00 91.30 321 A 1 
ATOM 2412 C CE  . LYS A 1 321 ? 5.440   1.314   14.265  1.00 84.84 321 A 1 
ATOM 2413 N NZ  . LYS A 1 321 ? 5.966   2.513   13.565  1.00 79.85 321 A 1 
ATOM 2414 N N   . GLU A 1 322 ? 1.831   0.505   18.656  1.00 93.33 322 A 1 
ATOM 2415 C CA  . GLU A 1 322 ? 2.487   0.539   19.967  1.00 93.29 322 A 1 
ATOM 2416 C C   . GLU A 1 322 ? 2.121   -0.685  20.815  1.00 93.65 322 A 1 
ATOM 2417 O O   . GLU A 1 322 ? 2.997   -1.336  21.390  1.00 93.77 322 A 1 
ATOM 2418 C CB  . GLU A 1 322 ? 2.105   1.847   20.673  1.00 94.01 322 A 1 
ATOM 2419 C CG  . GLU A 1 322 ? 2.874   2.026   21.991  1.00 82.77 322 A 1 
ATOM 2420 C CD  . GLU A 1 322 ? 2.577   3.363   22.689  1.00 75.79 322 A 1 
ATOM 2421 O OE1 . GLU A 1 322 ? 3.337   3.676   23.629  1.00 66.60 322 A 1 
ATOM 2422 O OE2 . GLU A 1 322 ? 1.608   4.038   22.287  1.00 67.85 322 A 1 
ATOM 2423 N N   . ARG A 1 323 ? 0.835   -1.078  20.804  1.00 94.72 323 A 1 
ATOM 2424 C CA  . ARG A 1 323 ? 0.355   -2.268  21.523  1.00 94.38 323 A 1 
ATOM 2425 C C   . ARG A 1 323 ? 0.864   -3.583  20.929  1.00 95.48 323 A 1 
ATOM 2426 O O   . ARG A 1 323 ? 1.099   -4.523  21.681  1.00 94.41 323 A 1 
ATOM 2427 C CB  . ARG A 1 323 ? -1.177  -2.243  21.567  1.00 93.98 323 A 1 
ATOM 2428 C CG  . ARG A 1 323 ? -1.686  -1.202  22.570  1.00 85.53 323 A 1 
ATOM 2429 C CD  . ARG A 1 323 ? -3.214  -1.171  22.634  1.00 82.79 323 A 1 
ATOM 2430 N NE  . ARG A 1 323 ? -3.797  -0.512  21.454  1.00 73.71 323 A 1 
ATOM 2431 C CZ  . ARG A 1 323 ? -5.087  -0.301  21.241  1.00 67.43 323 A 1 
ATOM 2432 N NH1 . ARG A 1 323 ? -6.005  -0.757  22.043  1.00 61.54 323 A 1 
ATOM 2433 N NH2 . ARG A 1 323 ? -5.474  0.394   20.215  1.00 57.91 323 A 1 
ATOM 2434 N N   . ARG A 1 324 ? 1.016   -3.671  19.596  1.00 93.66 324 A 1 
ATOM 2435 C CA  . ARG A 1 324 ? 1.307   -4.935  18.890  1.00 94.43 324 A 1 
ATOM 2436 C C   . ARG A 1 324 ? 2.792   -5.191  18.631  1.00 94.83 324 A 1 
ATOM 2437 O O   . ARG A 1 324 ? 3.196   -6.344  18.566  1.00 94.19 324 A 1 
ATOM 2438 C CB  . ARG A 1 324 ? 0.515   -4.983  17.577  1.00 94.58 324 A 1 
ATOM 2439 C CG  . ARG A 1 324 ? -0.992  -5.152  17.808  1.00 94.10 324 A 1 
ATOM 2440 C CD  . ARG A 1 324 ? -1.715  -5.196  16.460  1.00 93.41 324 A 1 
ATOM 2441 N NE  . ARG A 1 324 ? -3.163  -5.445  16.616  1.00 90.69 324 A 1 
ATOM 2442 C CZ  . ARG A 1 324 ? -4.031  -5.578  15.630  1.00 88.55 324 A 1 
ATOM 2443 N NH1 . ARG A 1 324 ? -3.683  -5.465  14.381  1.00 85.53 324 A 1 
ATOM 2444 N NH2 . ARG A 1 324 ? -5.282  -5.833  15.885  1.00 83.51 324 A 1 
ATOM 2445 N N   . ILE A 1 325 ? 3.617   -4.149  18.500  1.00 93.78 325 A 1 
ATOM 2446 C CA  . ILE A 1 325 ? 5.006   -4.263  18.026  1.00 93.69 325 A 1 
ATOM 2447 C C   . ILE A 1 325 ? 5.872   -5.197  18.885  1.00 93.77 325 A 1 
ATOM 2448 O O   . ILE A 1 325 ? 6.718   -5.923  18.355  1.00 92.87 325 A 1 
ATOM 2449 C CB  . ILE A 1 325 ? 5.625   -2.856  17.870  1.00 94.07 325 A 1 
ATOM 2450 C CG1 . ILE A 1 325 ? 6.939   -2.935  17.073  1.00 90.26 325 A 1 
ATOM 2451 C CG2 . ILE A 1 325 ? 5.816   -2.146  19.220  1.00 88.63 325 A 1 
ATOM 2452 C CD1 . ILE A 1 325 ? 7.444   -1.574  16.586  1.00 83.46 325 A 1 
ATOM 2453 N N   . ASN A 1 326 ? 5.631   -5.229  20.194  1.00 94.25 326 A 1 
ATOM 2454 C CA  . ASN A 1 326 ? 6.333   -6.089  21.153  1.00 94.20 326 A 1 
ATOM 2455 C C   . ASN A 1 326 ? 5.427   -7.170  21.756  1.00 94.95 326 A 1 
ATOM 2456 O O   . ASN A 1 326 ? 5.760   -7.727  22.801  1.00 93.03 326 A 1 
ATOM 2457 C CB  . ASN A 1 326 ? 6.998   -5.211  22.225  1.00 93.77 326 A 1 
ATOM 2458 C CG  . ASN A 1 326 ? 8.145   -4.400  21.671  1.00 92.70 326 A 1 
ATOM 2459 O OD1 . ASN A 1 326 ? 9.034   -4.909  20.997  1.00 85.03 326 A 1 
ATOM 2460 N ND2 . ASN A 1 326 ? 8.180   -3.120  21.958  1.00 84.97 326 A 1 
ATOM 2461 N N   . SER A 1 327 ? 4.279   -7.449  21.121  1.00 93.52 327 A 1 
ATOM 2462 C CA  . SER A 1 327 ? 3.332   -8.454  21.596  1.00 94.07 327 A 1 
ATOM 2463 C C   . SER A 1 327 ? 2.936   -9.403  20.469  1.00 94.94 327 A 1 
ATOM 2464 O O   . SER A 1 327 ? 3.773   -10.207 20.022  1.00 92.91 327 A 1 
ATOM 2465 C CB  . SER A 1 327 ? 2.162   -7.785  22.337  1.00 92.79 327 A 1 
ATOM 2466 O OG  . SER A 1 327 ? 1.348   -7.019  21.475  1.00 87.69 327 A 1 
ATOM 2467 N N   . GLN A 1 328 ? 1.693   -9.351  20.006  1.00 93.06 328 A 1 
ATOM 2468 C CA  . GLN A 1 328 ? 1.112   -10.293 19.063  1.00 93.80 328 A 1 
ATOM 2469 C C   . GLN A 1 328 ? 0.238   -9.587  18.022  1.00 93.94 328 A 1 
ATOM 2470 O O   . GLN A 1 328 ? -0.364  -8.545  18.288  1.00 93.36 328 A 1 
ATOM 2471 C CB  . GLN A 1 328 ? 0.300   -11.350 19.828  1.00 93.58 328 A 1 
ATOM 2472 C CG  . GLN A 1 328 ? 1.163   -12.219 20.752  1.00 92.03 328 A 1 
ATOM 2473 C CD  . GLN A 1 328 ? 0.354   -13.247 21.532  1.00 92.31 328 A 1 
ATOM 2474 O OE1 . GLN A 1 328 ? -0.756  -13.011 21.976  1.00 83.82 328 A 1 
ATOM 2475 N NE2 . GLN A 1 328 ? 0.881   -14.429 21.749  1.00 82.43 328 A 1 
ATOM 2476 N N   . ILE A 1 329 ? 0.142   -10.202 16.843  1.00 94.37 329 A 1 
ATOM 2477 C CA  . ILE A 1 329 ? -0.785  -9.847  15.769  1.00 93.40 329 A 1 
ATOM 2478 C C   . ILE A 1 329 ? -1.815  -10.966 15.581  1.00 93.19 329 A 1 
ATOM 2479 O O   . ILE A 1 329 ? -1.468  -12.144 15.728  1.00 93.22 329 A 1 
ATOM 2480 C CB  . ILE A 1 329 ? -0.037  -9.519  14.456  1.00 93.99 329 A 1 
ATOM 2481 C CG1 . ILE A 1 329 ? 0.870   -10.680 13.989  1.00 92.32 329 A 1 
ATOM 2482 C CG2 . ILE A 1 329 ? 0.742   -8.202  14.640  1.00 90.43 329 A 1 
ATOM 2483 C CD1 . ILE A 1 329 ? 1.538   -10.449 12.632  1.00 90.99 329 A 1 
ATOM 2484 N N   . PRO A 1 330 ? -3.087  -10.641 15.276  1.00 93.60 330 A 1 
ATOM 2485 C CA  . PRO A 1 330 ? -4.089  -11.646 14.952  1.00 92.09 330 A 1 
ATOM 2486 C C   . PRO A 1 330 ? -3.867  -12.170 13.530  1.00 91.98 330 A 1 
ATOM 2487 O O   . PRO A 1 330 ? -3.754  -11.386 12.589  1.00 91.23 330 A 1 
ATOM 2488 C CB  . PRO A 1 330 ? -5.430  -10.929 15.103  1.00 91.61 330 A 1 
ATOM 2489 C CG  . PRO A 1 330 ? -5.100  -9.483  14.734  1.00 91.02 330 A 1 
ATOM 2490 C CD  . PRO A 1 330 ? -3.656  -9.307  15.196  1.00 93.82 330 A 1 
ATOM 2491 N N   . VAL A 1 331 ? -3.847  -13.492 13.362  1.00 91.12 331 A 1 
ATOM 2492 C CA  . VAL A 1 331 ? -3.773  -14.163 12.056  1.00 90.65 331 A 1 
ATOM 2493 C C   . VAL A 1 331 ? -4.928  -15.150 11.949  1.00 90.01 331 A 1 
ATOM 2494 O O   . VAL A 1 331 ? -5.169  -15.939 12.862  1.00 89.34 331 A 1 
ATOM 2495 C CB  . VAL A 1 331 ? -2.416  -14.854 11.842  1.00 90.71 331 A 1 
ATOM 2496 C CG1 . VAL A 1 331 ? -2.312  -15.434 10.423  1.00 86.99 331 A 1 
ATOM 2497 C CG2 . VAL A 1 331 ? -1.248  -13.879 12.034  1.00 87.55 331 A 1 
ATOM 2498 N N   . ASN A 1 332 ? -5.652  -15.111 10.835  1.00 88.84 332 A 1 
ATOM 2499 C CA  . ASN A 1 332 ? -6.774  -16.003 10.572  1.00 87.48 332 A 1 
ATOM 2500 C C   . ASN A 1 332 ? -6.294  -17.464 10.490  1.00 87.13 332 A 1 
ATOM 2501 O O   . ASN A 1 332 ? -5.301  -17.754 9.819   1.00 86.20 332 A 1 
ATOM 2502 C CB  . ASN A 1 332 ? -7.451  -15.531 9.282   1.00 85.40 332 A 1 
ATOM 2503 C CG  . ASN A 1 332 ? -8.783  -16.205 9.048   1.00 83.15 332 A 1 
ATOM 2504 O OD1 . ASN A 1 332 ? -8.890  -17.412 8.920   1.00 74.79 332 A 1 
ATOM 2505 N ND2 . ASN A 1 332 ? -9.843  -15.446 8.982   1.00 75.40 332 A 1 
ATOM 2506 N N   . GLU A 1 333 ? -7.003  -18.397 11.128  1.00 86.65 333 A 1 
ATOM 2507 C CA  . GLU A 1 333 ? -6.600  -19.811 11.110  1.00 87.19 333 A 1 
ATOM 2508 C C   . GLU A 1 333 ? -6.585  -20.405 9.695   1.00 87.29 333 A 1 
ATOM 2509 O O   . GLU A 1 333 ? -5.725  -21.225 9.382   1.00 84.81 333 A 1 
ATOM 2510 C CB  . GLU A 1 333 ? -7.484  -20.656 12.023  1.00 85.79 333 A 1 
ATOM 2511 C CG  . GLU A 1 333 ? -7.303  -20.296 13.504  1.00 81.06 333 A 1 
ATOM 2512 C CD  . GLU A 1 333 ? -7.543  -21.497 14.421  1.00 76.24 333 A 1 
ATOM 2513 O OE1 . GLU A 1 333 ? -6.663  -21.705 15.306  1.00 68.79 333 A 1 
ATOM 2514 O OE2 . GLU A 1 333 ? -8.477  -22.265 14.156  1.00 70.51 333 A 1 
ATOM 2515 N N   . LYS A 1 334 ? -7.458  -19.942 8.793   1.00 83.74 334 A 1 
ATOM 2516 C CA  . LYS A 1 334 ? -7.434  -20.351 7.382   1.00 83.27 334 A 1 
ATOM 2517 C C   . LYS A 1 334 ? -6.159  -19.887 6.677   1.00 84.25 334 A 1 
ATOM 2518 O O   . LYS A 1 334 ? -5.651  -20.619 5.844   1.00 82.94 334 A 1 
ATOM 2519 C CB  . LYS A 1 334 ? -8.670  -19.832 6.636   1.00 82.41 334 A 1 
ATOM 2520 C CG  . LYS A 1 334 ? -9.989  -20.391 7.184   1.00 82.19 334 A 1 
ATOM 2521 C CD  . LYS A 1 334 ? -11.145 -19.907 6.300   1.00 77.85 334 A 1 
ATOM 2522 C CE  . LYS A 1 334 ? -12.495 -20.424 6.792   1.00 74.13 334 A 1 
ATOM 2523 N NZ  . LYS A 1 334 ? -13.590 -19.947 5.912   1.00 65.26 334 A 1 
ATOM 2524 N N   . THR A 1 335 ? -5.610  -18.721 7.021   1.00 87.15 335 A 1 
ATOM 2525 C CA  . THR A 1 335 ? -4.305  -18.265 6.508   1.00 86.67 335 A 1 
ATOM 2526 C C   . THR A 1 335 ? -3.179  -19.162 6.999   1.00 87.38 335 A 1 
ATOM 2527 O O   . THR A 1 335 ? -2.290  -19.501 6.227   1.00 87.26 335 A 1 
ATOM 2528 C CB  . THR A 1 335 ? -4.010  -16.820 6.923   1.00 86.13 335 A 1 
ATOM 2529 O OG1 . THR A 1 335 ? -5.016  -15.976 6.422   1.00 82.63 335 A 1 
ATOM 2530 C CG2 . THR A 1 335 ? -2.679  -16.290 6.390   1.00 82.11 335 A 1 
ATOM 2531 N N   . LEU A 1 336 ? -3.219  -19.602 8.253   1.00 86.44 336 A 1 
ATOM 2532 C CA  . LEU A 1 336 ? -2.221  -20.525 8.802   1.00 85.67 336 A 1 
ATOM 2533 C C   . LEU A 1 336 ? -2.299  -21.923 8.177   1.00 85.91 336 A 1 
ATOM 2534 O O   . LEU A 1 336 ? -1.311  -22.647 8.203   1.00 85.84 336 A 1 
ATOM 2535 C CB  . LEU A 1 336 ? -2.387  -20.616 10.328  1.00 86.14 336 A 1 
ATOM 2536 C CG  . LEU A 1 336 ? -2.149  -19.296 11.080  1.00 85.26 336 A 1 
ATOM 2537 C CD1 . LEU A 1 336 ? -2.505  -19.474 12.552  1.00 81.42 336 A 1 
ATOM 2538 C CD2 . LEU A 1 336 ? -0.690  -18.841 10.993  1.00 82.43 336 A 1 
ATOM 2539 N N   . ALA A 1 337 ? -3.456  -22.302 7.634   1.00 86.74 337 A 1 
ATOM 2540 C CA  . ALA A 1 337 ? -3.666  -23.561 6.930   1.00 86.53 337 A 1 
ATOM 2541 C C   . ALA A 1 337 ? -3.302  -23.499 5.431   1.00 86.58 337 A 1 
ATOM 2542 O O   . ALA A 1 337 ? -3.258  -24.542 4.778   1.00 84.34 337 A 1 
ATOM 2543 C CB  . ALA A 1 337 ? -5.124  -23.985 7.151   1.00 86.30 337 A 1 
ATOM 2544 N N   . GLU A 1 338 ? -3.061  -22.311 4.860   1.00 86.12 338 A 1 
ATOM 2545 C CA  . GLU A 1 338 ? -2.662  -22.148 3.457   1.00 85.86 338 A 1 
ATOM 2546 C C   . GLU A 1 338 ? -1.280  -22.764 3.199   1.00 84.88 338 A 1 
ATOM 2547 O O   . GLU A 1 338 ? -0.315  -22.552 3.938   1.00 83.40 338 A 1 
ATOM 2548 C CB  . GLU A 1 338 ? -2.698  -20.665 3.039   1.00 85.38 338 A 1 
ATOM 2549 C CG  . GLU A 1 338 ? -4.141  -20.166 2.826   1.00 83.67 338 A 1 
ATOM 2550 C CD  . GLU A 1 338 ? -4.291  -18.639 2.685   1.00 83.73 338 A 1 
ATOM 2551 O OE1 . GLU A 1 338 ? -5.395  -18.191 2.303   1.00 75.87 338 A 1 
ATOM 2552 O OE2 . GLU A 1 338 ? -3.400  -17.848 3.063   1.00 78.59 338 A 1 
ATOM 2553 N N   . SER A 1 339 ? -1.172  -23.536 2.113   1.00 85.67 339 A 1 
ATOM 2554 C CA  . SER A 1 339 ? 0.101   -24.114 1.689   1.00 85.06 339 A 1 
ATOM 2555 C C   . SER A 1 339 ? 0.852   -23.140 0.784   1.00 85.16 339 A 1 
ATOM 2556 O O   . SER A 1 339 ? 0.321   -22.675 -0.218  1.00 81.78 339 A 1 
ATOM 2557 C CB  . SER A 1 339 ? -0.122  -25.445 0.973   1.00 81.42 339 A 1 
ATOM 2558 O OG  . SER A 1 339 ? 1.127   -26.007 0.612   1.00 75.27 339 A 1 
ATOM 2559 N N   . LEU A 1 340 ? 2.123   -22.902 1.099   1.00 86.11 340 A 1 
ATOM 2560 C CA  . LEU A 1 340 ? 3.060   -22.185 0.225   1.00 85.05 340 A 1 
ATOM 2561 C C   . LEU A 1 340 ? 3.871   -23.139 -0.678  1.00 82.65 340 A 1 
ATOM 2562 O O   . LEU A 1 340 ? 4.746   -22.697 -1.407  1.00 77.47 340 A 1 
ATOM 2563 C CB  . LEU A 1 340 ? 3.988   -21.302 1.086   1.00 85.72 340 A 1 
ATOM 2564 C CG  . LEU A 1 340 ? 3.273   -20.254 1.963   1.00 86.41 340 A 1 
ATOM 2565 C CD1 . LEU A 1 340 ? 4.306   -19.510 2.808   1.00 82.70 340 A 1 
ATOM 2566 C CD2 . LEU A 1 340 ? 2.501   -19.227 1.139   1.00 84.02 340 A 1 
ATOM 2567 N N   . LEU A 1 341 ? 3.612   -24.452 -0.599  1.00 83.64 341 A 1 
ATOM 2568 C CA  . LEU A 1 341 ? 4.370   -25.479 -1.327  1.00 80.63 341 A 1 
ATOM 2569 C C   . LEU A 1 341 ? 3.657   -25.973 -2.588  1.00 77.42 341 A 1 
ATOM 2570 O O   . LEU A 1 341 ? 4.306   -26.527 -3.471  1.00 71.16 341 A 1 
ATOM 2571 C CB  . LEU A 1 341 ? 4.654   -26.663 -0.388  1.00 79.29 341 A 1 
ATOM 2572 C CG  . LEU A 1 341 ? 5.525   -26.336 0.836   1.00 76.04 341 A 1 
ATOM 2573 C CD1 . LEU A 1 341 ? 5.636   -27.574 1.733   1.00 73.25 341 A 1 
ATOM 2574 C CD2 . LEU A 1 341 ? 6.939   -25.907 0.441   1.00 73.50 341 A 1 
ATOM 2575 N N   . TRP A 1 342 ? 2.341   -25.800 -2.669  1.00 73.98 342 A 1 
ATOM 2576 C CA  . TRP A 1 342 ? 1.518   -26.272 -3.779  1.00 70.05 342 A 1 
ATOM 2577 C C   . TRP A 1 342 ? 0.775   -25.092 -4.406  1.00 67.97 342 A 1 
ATOM 2578 O O   . TRP A 1 342 ? 0.157   -24.333 -3.662  1.00 60.66 342 A 1 
ATOM 2579 C CB  . TRP A 1 342 ? 0.550   -27.355 -3.293  1.00 64.67 342 A 1 
ATOM 2580 C CG  . TRP A 1 342 ? 1.216   -28.536 -2.651  1.00 60.78 342 A 1 
ATOM 2581 C CD1 . TRP A 1 342 ? 1.467   -28.676 -1.332  1.00 54.09 342 A 1 
ATOM 2582 C CD2 . TRP A 1 342 ? 1.776   -29.729 -3.286  1.00 55.66 342 A 1 
ATOM 2583 N NE1 . TRP A 1 342 ? 2.140   -29.861 -1.104  1.00 47.41 342 A 1 
ATOM 2584 C CE2 . TRP A 1 342 ? 2.354   -30.554 -2.275  1.00 50.96 342 A 1 
ATOM 2585 C CE3 . TRP A 1 342 ? 1.851   -30.191 -4.614  1.00 49.95 342 A 1 
ATOM 2586 C CZ2 . TRP A 1 342 ? 2.977   -31.777 -2.569  1.00 49.69 342 A 1 
ATOM 2587 C CZ3 . TRP A 1 342 ? 2.472   -31.419 -4.917  1.00 47.71 342 A 1 
ATOM 2588 C CH2 . TRP A 1 342 ? 3.030   -32.211 -3.901  1.00 47.47 342 A 1 
ATOM 2589 N N   . PRO A 1 343 ? 0.826   -24.928 -5.742  1.00 63.76 343 A 1 
ATOM 2590 C CA  . PRO A 1 343 ? -0.073  -23.995 -6.405  1.00 63.05 343 A 1 
ATOM 2591 C C   . PRO A 1 343 ? -1.516  -24.488 -6.227  1.00 63.24 343 A 1 
ATOM 2592 O O   . PRO A 1 343 ? -1.780  -25.686 -6.353  1.00 58.64 343 A 1 
ATOM 2593 C CB  . PRO A 1 343 ? 0.387   -23.948 -7.868  1.00 59.25 343 A 1 
ATOM 2594 C CG  . PRO A 1 343 ? 1.097   -25.283 -8.086  1.00 58.17 343 A 1 
ATOM 2595 C CD  . PRO A 1 343 ? 1.628   -25.668 -6.711  1.00 61.39 343 A 1 
ATOM 2596 N N   . SER A 1 344 ? -2.404  -23.565 -5.852  1.00 56.96 344 A 1 
ATOM 2597 C CA  . SER A 1 344 ? -3.850  -23.797 -5.714  1.00 55.64 344 A 1 
ATOM 2598 C C   . SER A 1 344 ? -4.512  -24.161 -7.041  1.00 51.96 344 A 1 
ATOM 2599 O O   . SER A 1 344 ? -4.097  -23.600 -8.077  1.00 46.65 344 A 1 
ATOM 2600 C CB  . SER A 1 344 ? -4.520  -22.566 -5.094  1.00 51.05 344 A 1 
ATOM 2601 O OG  . SER A 1 344 ? -4.112  -21.408 -5.794  1.00 46.86 344 A 1 
ATOM 2602 O OXT . SER A 1 344 ? -5.469  -24.981 -6.961  1.00 45.64 344 A 1 
#
