# 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_if02050
#
_entry.id if02050
#
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 CYS 2   
1 n ALA 3   
1 n GLY 4   
1 n ARG 5   
1 n HIS 6   
1 n LEU 7   
1 n ASP 8   
1 n LEU 9   
1 n PRO 10  
1 n VAL 11  
1 n VAL 12  
1 n ARG 13  
1 n GLU 14  
1 n ARG 15  
1 n LYS 16  
1 n ARG 17  
1 n LYS 18  
1 n PRO 19  
1 n PRO 20  
1 n GLU 21  
1 n ASP 22  
1 n LEU 23  
1 n LEU 24  
1 n PRO 25  
1 n GLY 26  
1 n ALA 27  
1 n PHE 28  
1 n PHE 29  
1 n TRP 30  
1 n TYR 31  
1 n VAL 32  
1 n ILE 33  
1 n SER 34  
1 n GLN 35  
1 n VAL 36  
1 n GLN 37  
1 n GLN 38  
1 n ASP 39  
1 n ASN 40  
1 n LYS 41  
1 n GLU 42  
1 n TYR 43  
1 n ARG 44  
1 n MET 45  
1 n LEU 46  
1 n ASP 47  
1 n ASN 48  
1 n ALA 49  
1 n ARG 50  
1 n LEU 51  
1 n ARG 52  
1 n ILE 53  
1 n ALA 54  
1 n ILE 55  
1 n GLN 56  
1 n LYS 57  
1 n SER 58  
1 n GLY 59  
1 n ARG 60  
1 n LEU 61  
1 n SER 62  
1 n ASP 63  
1 n GLU 64  
1 n SER 65  
1 n ARG 66  
1 n GLU 67  
1 n LEU 68  
1 n LEU 69  
1 n ALA 70  
1 n ARG 71  
1 n CYS 72  
1 n GLY 73  
1 n ILE 74  
1 n LYS 75  
1 n ILE 76  
1 n ASN 77  
1 n LEU 78  
1 n HIS 79  
1 n THR 80  
1 n GLN 81  
1 n ARG 82  
1 n LEU 83  
1 n ILE 84  
1 n ALA 85  
1 n LEU 86  
1 n ALA 87  
1 n GLU 88  
1 n ASN 89  
1 n MET 90  
1 n PRO 91  
1 n ILE 92  
1 n ASP 93  
1 n ILE 94  
1 n LEU 95  
1 n ARG 96  
1 n VAL 97  
1 n ARG 98  
1 n ASP 99  
1 n ASP 100 
1 n ASP 101 
1 n ILE 102 
1 n PRO 103 
1 n GLY 104 
1 n LEU 105 
1 n VAL 106 
1 n MET 107 
1 n ASP 108 
1 n GLY 109 
1 n VAL 110 
1 n VAL 111 
1 n ASP 112 
1 n LEU 113 
1 n GLY 114 
1 n ILE 115 
1 n ILE 116 
1 n GLY 117 
1 n GLU 118 
1 n ASN 119 
1 n VAL 120 
1 n LEU 121 
1 n GLU 122 
1 n GLU 123 
1 n GLU 124 
1 n LEU 125 
1 n LEU 126 
1 n THR 127 
1 n ARG 128 
1 n ARG 129 
1 n ALA 130 
1 n GLN 131 
1 n GLY 132 
1 n GLU 133 
1 n ASP 134 
1 n PRO 135 
1 n ARG 136 
1 n TYR 137 
1 n PHE 138 
1 n THR 139 
1 n LEU 140 
1 n ARG 141 
1 n ARG 142 
1 n LEU 143 
1 n ASP 144 
1 n PHE 145 
1 n GLY 146 
1 n GLY 147 
1 n CYS 148 
1 n ARG 149 
1 n LEU 150 
1 n SER 151 
1 n LEU 152 
1 n ALA 153 
1 n THR 154 
1 n PRO 155 
1 n VAL 156 
1 n ASP 157 
1 n GLU 158 
1 n ALA 159 
1 n TRP 160 
1 n ASP 161 
1 n GLY 162 
1 n PRO 163 
1 n ALA 164 
1 n ALA 165 
1 n LEU 166 
1 n ASP 167 
1 n GLY 168 
1 n LYS 169 
1 n ARG 170 
1 n ILE 171 
1 n ALA 172 
1 n THR 173 
1 n SER 174 
1 n TYR 175 
1 n PRO 176 
1 n HIS 177 
1 n LEU 178 
1 n LEU 179 
1 n LYS 180 
1 n ARG 181 
1 n TYR 182 
1 n LEU 183 
1 n ASP 184 
1 n GLN 185 
1 n LYS 186 
1 n GLY 187 
1 n VAL 188 
1 n GLN 189 
1 n PHE 190 
1 n LYS 191 
1 n SER 192 
1 n CYS 193 
1 n LEU 194 
1 n LEU 195 
1 n ASN 196 
1 n GLY 197 
1 n SER 198 
1 n VAL 199 
1 n GLU 200 
1 n VAL 201 
1 n ALA 202 
1 n PRO 203 
1 n ARG 204 
1 n ALA 205 
1 n GLY 206 
1 n LEU 207 
1 n ALA 208 
1 n ASP 209 
1 n ALA 210 
1 n ILE 211 
1 n CYS 212 
1 n ASP 213 
1 n LEU 214 
1 n VAL 215 
1 n SER 216 
1 n THR 217 
1 n GLY 218 
1 n ALA 219 
1 n THR 220 
1 n LEU 221 
1 n GLU 222 
1 n ALA 223 
1 n ASN 224 
1 n GLY 225 
1 n LEU 226 
1 n ARG 227 
1 n GLU 228 
1 n VAL 229 
1 n GLU 230 
1 n VAL 231 
1 n ILE 232 
1 n TYR 233 
1 n ARG 234 
1 n SER 235 
1 n LYS 236 
1 n ALA 237 
1 n CYS 238 
1 n LEU 239 
1 n ILE 240 
1 n GLN 241 
1 n ARG 242 
1 n ASP 243 
1 n GLY 244 
1 n GLU 245 
1 n MET 246 
1 n ALA 247 
1 n GLU 248 
1 n ALA 249 
1 n LYS 250 
1 n GLN 251 
1 n GLN 252 
1 n LEU 253 
1 n ILE 254 
1 n ASP 255 
1 n ARG 256 
1 n LEU 257 
1 n LEU 258 
1 n THR 259 
1 n ARG 260 
1 n ILE 261 
1 n GLN 262 
1 n GLY 263 
1 n VAL 264 
1 n ILE 265 
1 n GLN 266 
1 n ALA 267 
1 n ARG 268 
1 n GLU 269 
1 n SER 270 
1 n LYS 271 
1 n TYR 272 
1 n ILE 273 
1 n MET 274 
1 n MET 275 
1 n HIS 276 
1 n ALA 277 
1 n PRO 278 
1 n THR 279 
1 n GLU 280 
1 n ARG 281 
1 n LEU 282 
1 n ASP 283 
1 n ASP 284 
1 n ILE 285 
1 n ILE 286 
1 n ALA 287 
1 n LEU 288 
1 n LEU 289 
1 n PRO 290 
1 n GLY 291 
1 n ALA 292 
1 n GLU 293 
1 n ARG 294 
1 n PRO 295 
1 n THR 296 
1 n ILE 297 
1 n LEU 298 
1 n PRO 299 
1 n LEU 300 
1 n ALA 301 
1 n GLY 302 
1 n ASP 303 
1 n GLN 304 
1 n GLN 305 
1 n ARG 306 
1 n VAL 307 
1 n ALA 308 
1 n MET 309 
1 n HIS 310 
1 n MET 311 
1 n VAL 312 
1 n SER 313 
1 n SER 314 
1 n GLU 315 
1 n THR 316 
1 n LEU 317 
1 n PHE 318 
1 n TRP 319 
1 n GLU 320 
1 n THR 321 
1 n MET 322 
1 n GLU 323 
1 n LYS 324 
1 n LEU 325 
1 n LYS 326 
1 n ALA 327 
1 n LEU 328 
1 n GLY 329 
1 n ALA 330 
1 n SER 331 
1 n SER 332 
1 n ILE 333 
1 n LEU 334 
1 n VAL 335 
1 n LEU 336 
1 n PRO 337 
1 n ILE 338 
1 n GLU 339 
1 n LYS 340 
1 n MET 341 
1 n MET 342 
1 n GLU 343 
#
_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 03:00:57)"
_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 80.74
_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 CYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n GLU . 343 A 343 
#
_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   ? -35.040 -0.095  61.278  1.00 12.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.776 -0.849  61.440  1.00 18.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.814 -1.939  60.377  1.00 18.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.762 -2.701  60.405  1.00 17.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.693 -1.488  62.845  1.00 18.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.620 -0.484  64.000  1.00 16.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.591 -1.301  65.616  1.00 15.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.769 0.111   66.736  1.00 12.61 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -33.012 -2.008  59.311  1.00 16.78 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -31.616 -1.648  59.074  1.00 21.52 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -31.440 -0.986  57.701  1.00 21.31 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -32.117 -1.335  56.744  1.00 20.53 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -30.797 -2.945  59.123  1.00 20.92 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -30.538 -3.427  60.853  1.00 17.44 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -30.517 -0.028  57.613  1.00 14.63 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -30.132 0.707   56.409  1.00 22.30 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -29.159 -0.111  55.537  1.00 22.54 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -28.150 -0.606  56.032  1.00 21.78 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -29.495 2.022   56.877  1.00 21.92 3   A 1 
ATOM 20   N N   . GLY A 1 4   ? -29.446 -0.199  54.222  1.00 18.31 4   A 1 
ATOM 21   C CA  . GLY A 1 4   ? -28.502 -0.651  53.199  1.00 24.14 4   A 1 
ATOM 22   C C   . GLY A 1 4   ? -27.610 0.512   52.760  1.00 24.69 4   A 1 
ATOM 23   O O   . GLY A 1 4   ? -28.112 1.533   52.309  1.00 23.38 4   A 1 
ATOM 24   N N   . ARG A 1 5   ? -26.286 0.374   52.916  1.00 16.65 5   A 1 
ATOM 25   C CA  . ARG A 1 5   ? -25.286 1.363   52.476  1.00 21.76 5   A 1 
ATOM 26   C C   . ARG A 1 5   ? -24.976 1.154   50.993  1.00 20.99 5   A 1 
ATOM 27   O O   . ARG A 1 5   ? -24.513 0.084   50.616  1.00 19.95 5   A 1 
ATOM 28   C CB  . ARG A 1 5   ? -23.993 1.253   53.309  1.00 21.57 5   A 1 
ATOM 29   C CG  . ARG A 1 5   ? -24.187 1.613   54.789  1.00 19.22 5   A 1 
ATOM 30   C CD  . ARG A 1 5   ? -22.856 1.526   55.544  1.00 18.25 5   A 1 
ATOM 31   N NE  . ARG A 1 5   ? -23.077 1.416   57.003  1.00 16.62 5   A 1 
ATOM 32   C CZ  . ARG A 1 5   ? -22.177 1.558   57.966  1.00 16.11 5   A 1 
ATOM 33   N NH1 . ARG A 1 5   ? -20.942 1.877   57.717  1.00 15.88 5   A 1 
ATOM 34   N NH2 . ARG A 1 5   ? -22.514 1.366   59.209  1.00 16.26 5   A 1 
ATOM 35   N N   . HIS A 1 6   ? -25.197 2.186   50.182  1.00 15.84 6   A 1 
ATOM 36   C CA  . HIS A 1 6   ? -24.582 2.323   48.864  1.00 19.34 6   A 1 
ATOM 37   C C   . HIS A 1 6   ? -23.081 2.601   49.044  1.00 19.38 6   A 1 
ATOM 38   O O   . HIS A 1 6   ? -22.703 3.509   49.782  1.00 19.01 6   A 1 
ATOM 39   C CB  . HIS A 1 6   ? -25.270 3.454   48.075  1.00 18.84 6   A 1 
ATOM 40   C CG  . HIS A 1 6   ? -26.315 2.961   47.104  1.00 16.61 6   A 1 
ATOM 41   N ND1 . HIS A 1 6   ? -26.057 2.478   45.842  1.00 15.60 6   A 1 
ATOM 42   C CD2 . HIS A 1 6   ? -27.671 2.922   47.278  1.00 14.83 6   A 1 
ATOM 43   C CE1 . HIS A 1 6   ? -27.232 2.157   45.272  1.00 15.30 6   A 1 
ATOM 44   N NE2 . HIS A 1 6   ? -28.247 2.404   46.112  1.00 15.79 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? -22.243 1.798   48.396  1.00 18.86 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? -20.806 2.037   48.251  1.00 23.39 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? -20.590 2.803   46.942  1.00 23.00 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? -20.689 2.222   45.864  1.00 22.37 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? -20.058 0.684   48.273  1.00 22.30 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? -19.601 0.268   49.680  1.00 20.31 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? -19.622 -1.250  49.844  1.00 18.43 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? -18.180 0.757   49.955  1.00 20.63 7   A 1 
ATOM 53   N N   . ASP A 1 8   ? -20.304 4.100   47.046  1.00 16.85 8   A 1 
ATOM 54   C CA  . ASP A 1 8   ? -19.796 4.909   45.941  1.00 20.84 8   A 1 
ATOM 55   C C   . ASP A 1 8   ? -18.342 4.518   45.644  1.00 20.29 8   A 1 
ATOM 56   O O   . ASP A 1 8   ? -17.449 4.688   46.474  1.00 19.69 8   A 1 
ATOM 57   C CB  . ASP A 1 8   ? -19.904 6.408   46.281  1.00 20.34 8   A 1 
ATOM 58   C CG  . ASP A 1 8   ? -21.336 6.950   46.192  1.00 18.08 8   A 1 
ATOM 59   O OD1 . ASP A 1 8   ? -22.058 6.532   45.260  1.00 16.77 8   A 1 
ATOM 60   O OD2 . ASP A 1 8   ? -21.682 7.791   47.049  1.00 16.78 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? -18.095 3.983   44.446  1.00 21.82 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? -16.752 3.794   43.898  1.00 24.60 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? -16.262 5.117   43.281  1.00 24.30 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? -17.019 5.758   42.552  1.00 23.39 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? -16.769 2.660   42.854  1.00 23.32 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? -16.801 1.249   43.470  1.00 21.04 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? -17.298 0.234   42.440  1.00 18.57 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? -15.407 0.810   43.932  1.00 20.86 9   A 1 
ATOM 69   N N   . PRO A 1 10  ? -15.003 5.540   43.505  1.00 20.61 10  A 1 
ATOM 70   C CA  . PRO A 1 10  ? -14.486 6.779   42.940  1.00 22.67 10  A 1 
ATOM 71   C C   . PRO A 1 10  ? -14.254 6.639   41.433  1.00 23.07 10  A 1 
ATOM 72   O O   . PRO A 1 10  ? -13.513 5.771   40.972  1.00 22.52 10  A 1 
ATOM 73   C CB  . PRO A 1 10  ? -13.208 7.092   43.721  1.00 21.54 10  A 1 
ATOM 74   C CG  . PRO A 1 10  ? -12.718 5.714   44.165  1.00 21.68 10  A 1 
ATOM 75   C CD  . PRO A 1 10  ? -14.002 4.904   44.344  1.00 24.40 10  A 1 
ATOM 76   N N   . VAL A 1 11  ? -14.864 7.542   40.661  1.00 19.86 11  A 1 
ATOM 77   C CA  . VAL A 1 11  ? -14.617 7.726   39.229  1.00 22.41 11  A 1 
ATOM 78   C C   . VAL A 1 11  ? -13.192 8.252   39.043  1.00 23.36 11  A 1 
ATOM 79   O O   . VAL A 1 11  ? -12.903 9.418   39.315  1.00 22.54 11  A 1 
ATOM 80   C CB  . VAL A 1 11  ? -15.665 8.683   38.618  1.00 21.01 11  A 1 
ATOM 81   C CG1 . VAL A 1 11  ? -15.411 8.947   37.127  1.00 17.60 11  A 1 
ATOM 82   C CG2 . VAL A 1 11  ? -17.085 8.113   38.758  1.00 18.30 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? -12.288 7.402   38.556  1.00 22.05 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? -10.943 7.804   38.124  1.00 24.51 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? -11.088 8.633   36.848  1.00 25.39 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? -11.386 8.117   35.777  1.00 24.53 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? -10.021 6.580   37.932  1.00 22.72 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? -8.621  6.997   37.464  1.00 19.31 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? -9.859  5.813   39.257  1.00 20.31 12  A 1 
ATOM 90   N N   . ARG A 1 13  ? -10.906 9.947   36.957  1.00 21.20 13  A 1 
ATOM 91   C CA  . ARG A 1 13  ? -10.789 10.840  35.797  1.00 25.82 13  A 1 
ATOM 92   C C   . ARG A 1 13  ? -9.448  10.581  35.103  1.00 26.46 13  A 1 
ATOM 93   O O   . ARG A 1 13  ? -8.411  11.051  35.573  1.00 25.54 13  A 1 
ATOM 94   C CB  . ARG A 1 13  ? -10.909 12.317  36.223  1.00 24.43 13  A 1 
ATOM 95   C CG  . ARG A 1 13  ? -12.358 12.782  36.441  1.00 21.15 13  A 1 
ATOM 96   C CD  . ARG A 1 13  ? -12.381 14.279  36.794  1.00 19.71 13  A 1 
ATOM 97   N NE  . ARG A 1 13  ? -13.757 14.812  36.880  1.00 17.74 13  A 1 
ATOM 98   C CZ  . ARG A 1 13  ? -14.105 16.068  37.130  1.00 16.67 13  A 1 
ATOM 99   N NH1 . ARG A 1 13  ? -13.220 16.997  37.361  1.00 15.71 13  A 1 
ATOM 100  N NH2 . ARG A 1 13  ? -15.362 16.417  37.154  1.00 15.31 13  A 1 
ATOM 101  N N   . GLU A 1 14  ? -9.469  9.908   33.955  1.00 24.47 14  A 1 
ATOM 102  C CA  . GLU A 1 14  ? -8.336  9.865   33.026  1.00 26.63 14  A 1 
ATOM 103  C C   . GLU A 1 14  ? -8.008  11.287  32.542  1.00 26.95 14  A 1 
ATOM 104  O O   . GLU A 1 14  ? -8.737  11.904  31.760  1.00 25.95 14  A 1 
ATOM 105  C CB  . GLU A 1 14  ? -8.630  8.953   31.823  1.00 26.19 14  A 1 
ATOM 106  C CG  . GLU A 1 14  ? -8.449  7.460   32.135  1.00 23.63 14  A 1 
ATOM 107  C CD  . GLU A 1 14  ? -8.641  6.579   30.886  1.00 21.90 14  A 1 
ATOM 108  O OE1 . GLU A 1 14  ? -8.055  5.479   30.862  1.00 19.59 14  A 1 
ATOM 109  O OE2 . GLU A 1 14  ? -9.378  7.019   29.970  1.00 22.41 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? -6.890  11.838  33.004  1.00 25.86 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? -6.302  13.044  32.415  1.00 29.78 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? -5.667  12.661  31.075  1.00 30.42 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? -4.541  12.177  31.044  1.00 29.02 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? -5.261  13.687  33.356  1.00 27.80 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? -5.888  14.491  34.505  1.00 24.61 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? -4.781  15.197  35.303  1.00 23.12 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? -5.322  16.000  36.420  1.00 20.54 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? -4.641  16.836  37.193  1.00 19.17 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? -3.363  17.039  37.036  1.00 17.83 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? -5.239  17.489  38.150  1.00 17.75 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? -6.365  12.939  29.971  1.00 32.94 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? -5.772  12.974  28.629  1.00 36.54 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? -4.639  14.010  28.625  1.00 37.13 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? -4.908  15.210  28.591  1.00 35.24 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? -6.841  13.324  27.572  1.00 34.20 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? -7.826  12.176  27.302  1.00 30.37 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? -8.829  12.556  26.195  1.00 27.88 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? -9.764  11.373  25.905  1.00 24.03 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? -10.756 11.691  24.852  1.00 22.36 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? -3.379  13.575  28.680  1.00 37.25 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? -2.222  14.438  28.402  1.00 41.75 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? -2.139  14.619  26.886  1.00 42.64 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? -1.855  13.660  26.175  1.00 40.29 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? -0.923  13.854  28.990  1.00 40.09 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -0.844  14.003  30.522  1.00 35.92 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? 0.518   13.508  31.043  1.00 33.13 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? 0.648   13.666  32.508  1.00 30.59 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? 1.723   13.377  33.233  1.00 28.11 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? 2.809   12.897  32.691  1.00 26.53 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? 1.726   13.558  34.521  1.00 26.05 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? -2.424  15.826  26.398  1.00 39.15 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? -2.084  16.219  25.024  1.00 42.01 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? -0.555  16.277  24.892  1.00 42.39 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? 0.093   16.698  25.856  1.00 40.51 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? -2.693  17.588  24.674  1.00 39.70 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? -4.180  17.540  24.281  1.00 35.31 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? -4.604  18.944  23.818  1.00 32.51 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? -6.008  19.000  23.219  1.00 29.29 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? -6.239  20.339  22.605  1.00 25.88 18  A 1 
ATOM 150  N N   . PRO A 1 19  ? 0.022   15.874  23.747  1.00 42.99 19  A 1 
ATOM 151  C CA  . PRO A 1 19  ? 1.438   16.103  23.483  1.00 45.58 19  A 1 
ATOM 152  C C   . PRO A 1 19  ? 1.721   17.614  23.408  1.00 45.75 19  A 1 
ATOM 153  O O   . PRO A 1 19  ? 0.824   18.376  23.034  1.00 45.51 19  A 1 
ATOM 154  C CB  . PRO A 1 19  ? 1.731   15.384  22.161  1.00 44.91 19  A 1 
ATOM 155  C CG  . PRO A 1 19  ? 0.380   15.394  21.440  1.00 44.68 19  A 1 
ATOM 156  C CD  . PRO A 1 19  ? -0.646  15.342  22.569  1.00 46.97 19  A 1 
ATOM 157  N N   . PRO A 1 20  ? 2.929   18.070  23.764  1.00 42.05 20  A 1 
ATOM 158  C CA  . PRO A 1 20  ? 3.366   19.444  23.516  1.00 44.51 20  A 1 
ATOM 159  C C   . PRO A 1 20  ? 3.372   19.729  22.006  1.00 44.69 20  A 1 
ATOM 160  O O   . PRO A 1 20  ? 3.876   18.910  21.238  1.00 43.40 20  A 1 
ATOM 161  C CB  . PRO A 1 20  ? 4.776   19.568  24.124  1.00 42.80 20  A 1 
ATOM 162  C CG  . PRO A 1 20  ? 4.947   18.313  24.981  1.00 43.43 20  A 1 
ATOM 163  C CD  . PRO A 1 20  ? 4.022   17.289  24.335  1.00 47.21 20  A 1 
ATOM 164  N N   . GLU A 1 21  ? 2.814   20.863  21.592  1.00 40.07 21  A 1 
ATOM 165  C CA  . GLU A 1 21  ? 2.630   21.228  20.172  1.00 42.55 21  A 1 
ATOM 166  C C   . GLU A 1 21  ? 3.942   21.639  19.456  1.00 42.07 21  A 1 
ATOM 167  O O   . GLU A 1 21  ? 3.940   21.771  18.241  1.00 39.59 21  A 1 
ATOM 168  C CB  . GLU A 1 21  ? 1.477   22.262  20.044  1.00 41.55 21  A 1 
ATOM 169  C CG  . GLU A 1 21  ? 0.097   21.593  20.270  1.00 37.31 21  A 1 
ATOM 170  C CD  . GLU A 1 21  ? -1.139  22.523  20.254  1.00 33.56 21  A 1 
ATOM 171  O OE1 . GLU A 1 21  ? -2.273  21.963  20.243  1.00 31.42 21  A 1 
ATOM 172  O OE2 . GLU A 1 21  ? -0.987  23.752  20.353  1.00 33.46 21  A 1 
ATOM 173  N N   . ASP A 1 22  ? 5.088   21.700  20.152  1.00 43.30 22  A 1 
ATOM 174  C CA  . ASP A 1 22  ? 6.376   22.205  19.632  1.00 46.48 22  A 1 
ATOM 175  C C   . ASP A 1 22  ? 7.549   21.212  19.792  1.00 45.72 22  A 1 
ATOM 176  O O   . ASP A 1 22  ? 8.600   21.542  20.354  1.00 43.23 22  A 1 
ATOM 177  C CB  . ASP A 1 22  ? 6.698   23.563  20.297  1.00 44.06 22  A 1 
ATOM 178  C CG  . ASP A 1 22  ? 5.695   24.671  19.976  1.00 40.04 22  A 1 
ATOM 179  O OD1 . ASP A 1 22  ? 5.290   24.774  18.800  1.00 36.70 22  A 1 
ATOM 180  O OD2 . ASP A 1 22  ? 5.382   25.428  20.921  1.00 35.81 22  A 1 
ATOM 181  N N   . LEU A 1 23  ? 7.402   19.971  19.341  1.00 44.94 23  A 1 
ATOM 182  C CA  . LEU A 1 23  ? 8.533   19.032  19.294  1.00 48.27 23  A 1 
ATOM 183  C C   . LEU A 1 23  ? 9.176   19.006  17.894  1.00 47.44 23  A 1 
ATOM 184  O O   . LEU A 1 23  ? 8.525   18.665  16.908  1.00 45.65 23  A 1 
ATOM 185  C CB  . LEU A 1 23  ? 8.100   17.639  19.791  1.00 46.57 23  A 1 
ATOM 186  C CG  . LEU A 1 23  ? 7.903   17.565  21.318  1.00 43.80 23  A 1 
ATOM 187  C CD1 . LEU A 1 23  ? 7.213   16.251  21.692  1.00 41.84 23  A 1 
ATOM 188  C CD2 . LEU A 1 23  ? 9.221   17.623  22.090  1.00 44.28 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? 10.469  19.330  17.824  1.00 40.82 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? 11.314  19.098  16.642  1.00 43.31 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? 11.277  17.603  16.242  1.00 43.54 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? 11.154  16.762  17.136  1.00 40.97 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? 12.761  19.539  16.961  1.00 40.28 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? 12.962  21.060  17.084  1.00 37.19 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? 14.318  21.359  17.730  1.00 33.50 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? 12.928  21.750  15.720  1.00 35.49 24  A 1 
ATOM 197  N N   . PRO A 1 25  ? 11.458  17.242  14.954  1.00 44.41 25  A 1 
ATOM 198  C CA  . PRO A 1 25  ? 11.324  15.859  14.461  1.00 46.37 25  A 1 
ATOM 199  C C   . PRO A 1 25  ? 12.101  14.809  15.276  1.00 46.69 25  A 1 
ATOM 200  O O   . PRO A 1 25  ? 11.569  13.755  15.606  1.00 45.64 25  A 1 
ATOM 201  C CB  . PRO A 1 25  ? 11.784  15.912  12.995  1.00 45.62 25  A 1 
ATOM 202  C CG  . PRO A 1 25  ? 11.443  17.343  12.567  1.00 45.81 25  A 1 
ATOM 203  C CD  . PRO A 1 25  ? 11.677  18.160  13.840  1.00 48.68 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? 13.330  15.131  15.704  1.00 46.65 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? 14.129  14.246  16.564  1.00 48.44 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? 13.625  14.119  18.014  1.00 49.80 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? 13.847  13.098  18.661  1.00 47.37 26  A 1 
ATOM 208  N N   . ALA A 1 27  ? 12.915  15.117  18.541  1.00 47.51 27  A 1 
ATOM 209  C CA  . ALA A 1 27  ? 12.371  15.073  19.901  1.00 51.71 27  A 1 
ATOM 210  C C   . ALA A 1 27  ? 11.073  14.247  19.980  1.00 53.41 27  A 1 
ATOM 211  O O   . ALA A 1 27  ? 10.792  13.639  21.011  1.00 51.72 27  A 1 
ATOM 212  C CB  . ALA A 1 27  ? 12.180  16.512  20.396  1.00 49.25 27  A 1 
ATOM 213  N N   . PHE A 1 28  ? 10.316  14.170  18.882  1.00 48.92 28  A 1 
ATOM 214  C CA  . PHE A 1 28  ? 9.155   13.294  18.757  1.00 51.68 28  A 1 
ATOM 215  C C   . PHE A 1 28  ? 9.562   11.813  18.735  1.00 52.94 28  A 1 
ATOM 216  O O   . PHE A 1 28  ? 8.934   10.999  19.407  1.00 51.42 28  A 1 
ATOM 217  C CB  . PHE A 1 28  ? 8.348   13.679  17.518  1.00 49.69 28  A 1 
ATOM 218  C CG  . PHE A 1 28  ? 6.984   13.024  17.470  1.00 47.11 28  A 1 
ATOM 219  C CD1 . PHE A 1 28  ? 6.768   11.881  16.681  1.00 45.27 28  A 1 
ATOM 220  C CD2 . PHE A 1 28  ? 5.928   13.554  18.238  1.00 46.73 28  A 1 
ATOM 221  C CE1 . PHE A 1 28  ? 5.503   11.269  16.658  1.00 43.44 28  A 1 
ATOM 222  C CE2 . PHE A 1 28  ? 4.661   12.940  18.217  1.00 43.23 28  A 1 
ATOM 223  C CZ  . PHE A 1 28  ? 4.451   11.799  17.426  1.00 44.96 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? 10.675  11.484  18.085  1.00 47.82 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? 11.284  10.148  18.113  1.00 48.87 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? 11.611  9.692   19.547  1.00 51.02 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? 11.186  8.622   19.990  1.00 49.69 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? 12.535  10.183  17.230  1.00 46.24 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? 13.284  8.872   17.155  1.00 42.26 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? 14.450  8.671   17.919  1.00 40.89 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? 12.836  7.862   16.286  1.00 41.15 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? 15.168  7.469   17.805  1.00 38.95 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? 13.556  6.659   16.174  1.00 38.59 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? 14.723  6.465   16.929  1.00 40.60 29  A 1 
ATOM 235  N N   . TRP A 1 30  ? 12.277  10.548  20.338  1.00 47.91 30  A 1 
ATOM 236  C CA  . TRP A 1 30  ? 12.561  10.276  21.753  1.00 48.83 30  A 1 
ATOM 237  C C   . TRP A 1 30  ? 11.294  10.224  22.616  1.00 51.06 30  A 1 
ATOM 238  O O   . TRP A 1 30  ? 11.238  9.446   23.565  1.00 49.21 30  A 1 
ATOM 239  C CB  . TRP A 1 30  ? 13.557  11.310  22.285  1.00 45.99 30  A 1 
ATOM 240  C CG  . TRP A 1 30  ? 14.959  11.077  21.818  1.00 43.63 30  A 1 
ATOM 241  C CD1 . TRP A 1 30  ? 15.644  11.828  20.927  1.00 39.54 30  A 1 
ATOM 242  C CD2 . TRP A 1 30  ? 15.857  9.988   22.190  1.00 42.65 30  A 1 
ATOM 243  N NE1 . TRP A 1 30  ? 16.892  11.280  20.716  1.00 36.98 30  A 1 
ATOM 244  C CE2 . TRP A 1 30  ? 17.078  10.147  21.468  1.00 38.39 30  A 1 
ATOM 245  C CE3 . TRP A 1 30  ? 15.762  8.888   23.067  1.00 42.48 30  A 1 
ATOM 246  C CZ2 . TRP A 1 30  ? 18.150  9.251   21.610  1.00 40.89 30  A 1 
ATOM 247  C CZ3 . TRP A 1 30  ? 16.836  7.988   23.213  1.00 40.30 30  A 1 
ATOM 248  C CH2 . TRP A 1 30  ? 18.027  8.170   22.489  1.00 40.64 30  A 1 
ATOM 249  N N   . TYR A 1 31  ? 10.265  11.003  22.278  1.00 52.90 31  A 1 
ATOM 250  C CA  . TYR A 1 31  ? 8.969   10.950  22.953  1.00 55.40 31  A 1 
ATOM 251  C C   . TYR A 1 31  ? 8.246   9.619   22.692  1.00 56.69 31  A 1 
ATOM 252  O O   . TYR A 1 31  ? 7.780   9.005   23.647  1.00 55.67 31  A 1 
ATOM 253  C CB  . TYR A 1 31  ? 8.121   12.153  22.535  1.00 53.65 31  A 1 
ATOM 254  C CG  . TYR A 1 31  ? 6.752   12.196  23.183  1.00 50.38 31  A 1 
ATOM 255  C CD1 . TYR A 1 31  ? 5.619   11.744  22.476  1.00 47.58 31  A 1 
ATOM 256  C CD2 . TYR A 1 31  ? 6.610   12.691  24.493  1.00 48.08 31  A 1 
ATOM 257  C CE1 . TYR A 1 31  ? 4.346   11.799  23.079  1.00 45.30 31  A 1 
ATOM 258  C CE2 . TYR A 1 31  ? 5.337   12.746  25.102  1.00 46.34 31  A 1 
ATOM 259  C CZ  . TYR A 1 31  ? 4.204   12.304  24.389  1.00 48.42 31  A 1 
ATOM 260  O OH  . TYR A 1 31  ? 2.972   12.369  24.969  1.00 45.74 31  A 1 
ATOM 261  N N   . VAL A 1 32  ? 8.215   9.132   21.444  1.00 55.97 32  A 1 
ATOM 262  C CA  . VAL A 1 32  ? 7.668   7.809   21.093  1.00 56.32 32  A 1 
ATOM 263  C C   . VAL A 1 32  ? 8.439   6.705   21.818  1.00 54.86 32  A 1 
ATOM 264  O O   . VAL A 1 32  ? 7.821   5.863   22.464  1.00 53.17 32  A 1 
ATOM 265  C CB  . VAL A 1 32  ? 7.668   7.588   19.566  1.00 55.05 32  A 1 
ATOM 266  C CG1 . VAL A 1 32  ? 7.281   6.152   19.182  1.00 51.05 32  A 1 
ATOM 267  C CG2 . VAL A 1 32  ? 6.655   8.523   18.890  1.00 51.54 32  A 1 
ATOM 268  N N   . ILE A 1 33  ? 9.776   6.746   21.821  1.00 54.43 33  A 1 
ATOM 269  C CA  . ILE A 1 33  ? 10.606  5.797   22.587  1.00 54.28 33  A 1 
ATOM 270  C C   . ILE A 1 33  ? 10.308  5.885   24.092  1.00 53.90 33  A 1 
ATOM 271  O O   . ILE A 1 33  ? 10.174  4.854   24.748  1.00 51.76 33  A 1 
ATOM 272  C CB  . ILE A 1 33  ? 12.106  6.007   22.274  1.00 51.88 33  A 1 
ATOM 273  C CG1 . ILE A 1 33  ? 12.382  5.550   20.818  1.00 48.80 33  A 1 
ATOM 274  C CG2 . ILE A 1 33  ? 13.013  5.243   23.258  1.00 48.17 33  A 1 
ATOM 275  C CD1 . ILE A 1 33  ? 13.828  5.724   20.354  1.00 45.86 33  A 1 
ATOM 276  N N   . SER A 1 34  ? 10.140  7.089   24.647  1.00 54.45 34  A 1 
ATOM 277  C CA  . SER A 1 34  ? 9.837   7.266   26.075  1.00 55.48 34  A 1 
ATOM 278  C C   . SER A 1 34  ? 8.433   6.790   26.457  1.00 56.15 34  A 1 
ATOM 279  O O   . SER A 1 34  ? 8.259   6.226   27.535  1.00 54.16 34  A 1 
ATOM 280  C CB  . SER A 1 34  ? 10.056  8.722   26.498  1.00 53.15 34  A 1 
ATOM 281  O OG  . SER A 1 34  ? 8.974   9.558   26.133  1.00 47.00 34  A 1 
ATOM 282  N N   . GLN A 1 35  ? 7.436   6.965   25.582  1.00 57.29 35  A 1 
ATOM 283  C CA  . GLN A 1 35  ? 6.093   6.411   25.786  1.00 58.55 35  A 1 
ATOM 284  C C   . GLN A 1 35  ? 6.098   4.887   25.663  1.00 57.89 35  A 1 
ATOM 285  O O   . GLN A 1 35  ? 5.511   4.211   26.506  1.00 56.53 35  A 1 
ATOM 286  C CB  . GLN A 1 35  ? 5.083   7.010   24.801  1.00 56.55 35  A 1 
ATOM 287  C CG  . GLN A 1 35  ? 4.638   8.420   25.210  1.00 53.42 35  A 1 
ATOM 288  C CD  . GLN A 1 35  ? 3.187   8.723   24.854  1.00 49.23 35  A 1 
ATOM 289  O OE1 . GLN A 1 35  ? 2.543   8.119   24.013  1.00 48.35 35  A 1 
ATOM 290  N NE2 . GLN A 1 35  ? 2.577   9.676   25.525  1.00 45.78 35  A 1 
ATOM 291  N N   . VAL A 1 36  ? 6.823   4.349   24.675  1.00 53.16 36  A 1 
ATOM 292  C CA  . VAL A 1 36  ? 7.086   2.910   24.570  1.00 52.78 36  A 1 
ATOM 293  C C   . VAL A 1 36  ? 7.742   2.412   25.862  1.00 51.79 36  A 1 
ATOM 294  O O   . VAL A 1 36  ? 7.302   1.404   26.406  1.00 49.81 36  A 1 
ATOM 295  C CB  . VAL A 1 36  ? 7.925   2.610   23.311  1.00 50.31 36  A 1 
ATOM 296  C CG1 . VAL A 1 36  ? 8.454   1.174   23.255  1.00 47.75 36  A 1 
ATOM 297  C CG2 . VAL A 1 36  ? 7.092   2.828   22.037  1.00 46.91 36  A 1 
ATOM 298  N N   . GLN A 1 37  ? 8.709   3.134   26.437  1.00 50.94 37  A 1 
ATOM 299  C CA  . GLN A 1 37  ? 9.342   2.774   27.713  1.00 51.81 37  A 1 
ATOM 300  C C   . GLN A 1 37  ? 8.426   2.930   28.947  1.00 52.80 37  A 1 
ATOM 301  O O   . GLN A 1 37  ? 8.592   2.182   29.908  1.00 51.24 37  A 1 
ATOM 302  C CB  . GLN A 1 37  ? 10.625  3.592   27.907  1.00 48.69 37  A 1 
ATOM 303  C CG  . GLN A 1 37  ? 11.782  3.098   27.026  1.00 44.46 37  A 1 
ATOM 304  C CD  . GLN A 1 37  ? 13.058  3.913   27.217  1.00 40.81 37  A 1 
ATOM 305  O OE1 . GLN A 1 37  ? 13.072  5.009   27.756  1.00 40.84 37  A 1 
ATOM 306  N NE2 . GLN A 1 37  ? 14.195  3.403   26.796  1.00 38.90 37  A 1 
ATOM 307  N N   . GLN A 1 38  ? 7.463   3.867   28.946  1.00 51.63 38  A 1 
ATOM 308  C CA  . GLN A 1 38  ? 6.515   4.036   30.059  1.00 52.69 38  A 1 
ATOM 309  C C   . GLN A 1 38  ? 5.377   3.002   30.049  1.00 53.24 38  A 1 
ATOM 310  O O   . GLN A 1 38  ? 5.038   2.488   31.117  1.00 50.77 38  A 1 
ATOM 311  C CB  . GLN A 1 38  ? 5.971   5.474   30.093  1.00 50.84 38  A 1 
ATOM 312  C CG  . GLN A 1 38  ? 6.979   6.427   30.754  1.00 46.57 38  A 1 
ATOM 313  C CD  . GLN A 1 38  ? 6.465   7.854   30.919  1.00 42.21 38  A 1 
ATOM 314  O OE1 . GLN A 1 38  ? 5.433   8.279   30.426  1.00 40.54 38  A 1 
ATOM 315  N NE2 . GLN A 1 38  ? 7.175   8.676   31.663  1.00 39.47 38  A 1 
ATOM 316  N N   . ASP A 1 39  ? 4.868   2.628   28.876  1.00 51.63 39  A 1 
ATOM 317  C CA  . ASP A 1 39  ? 3.915   1.515   28.726  1.00 52.09 39  A 1 
ATOM 318  C C   . ASP A 1 39  ? 4.578   0.139   28.985  1.00 50.20 39  A 1 
ATOM 319  O O   . ASP A 1 39  ? 3.903   -0.870  29.204  1.00 47.80 39  A 1 
ATOM 320  C CB  . ASP A 1 39  ? 3.258   1.584   27.328  1.00 50.55 39  A 1 
ATOM 321  C CG  . ASP A 1 39  ? 2.149   2.643   27.183  1.00 47.32 39  A 1 
ATOM 322  O OD1 . ASP A 1 39  ? 1.634   3.128   28.219  1.00 45.15 39  A 1 
ATOM 323  O OD2 . ASP A 1 39  ? 1.760   2.917   26.025  1.00 44.03 39  A 1 
ATOM 324  N N   . ASN A 1 40  ? 5.919   0.087   29.037  1.00 45.01 40  A 1 
ATOM 325  C CA  . ASN A 1 40  ? 6.750   -1.110  29.231  1.00 45.41 40  A 1 
ATOM 326  C C   . ASN A 1 40  ? 6.750   -1.715  30.643  1.00 45.78 40  A 1 
ATOM 327  O O   . ASN A 1 40  ? 7.438   -2.720  30.855  1.00 43.73 40  A 1 
ATOM 328  C CB  . ASN A 1 40  ? 8.195   -0.816  28.779  1.00 42.14 40  A 1 
ATOM 329  C CG  . ASN A 1 40  ? 8.504   -1.255  27.365  1.00 37.78 40  A 1 
ATOM 330  O OD1 . ASN A 1 40  ? 7.854   -2.097  26.782  1.00 35.11 40  A 1 
ATOM 331  N ND2 . ASN A 1 40  ? 9.556   -0.731  26.783  1.00 33.70 40  A 1 
ATOM 332  N N   . LYS A 1 41  ? 6.005   -1.189  31.615  1.00 39.53 41  A 1 
ATOM 333  C CA  . LYS A 1 41  ? 5.902   -1.869  32.925  1.00 39.99 41  A 1 
ATOM 334  C C   . LYS A 1 41  ? 5.104   -3.178  32.882  1.00 41.45 41  A 1 
ATOM 335  O O   . LYS A 1 41  ? 5.192   -3.947  33.832  1.00 39.26 41  A 1 
ATOM 336  C CB  . LYS A 1 41  ? 5.427   -0.906  34.021  1.00 36.01 41  A 1 
ATOM 337  C CG  . LYS A 1 41  ? 6.633   -0.405  34.826  1.00 31.49 41  A 1 
ATOM 338  C CD  . LYS A 1 41  ? 6.186   0.448   36.015  1.00 28.87 41  A 1 
ATOM 339  C CE  . LYS A 1 41  ? 7.412   0.869   36.834  1.00 24.83 41  A 1 
ATOM 340  N NZ  . LYS A 1 41  ? 7.027   1.675   38.017  1.00 23.47 41  A 1 
ATOM 341  N N   . GLU A 1 42  ? 4.396   -3.455  31.787  1.00 39.16 42  A 1 
ATOM 342  C CA  . GLU A 1 42  ? 3.531   -4.638  31.660  1.00 39.38 42  A 1 
ATOM 343  C C   . GLU A 1 42  ? 3.758   -5.480  30.388  1.00 41.00 42  A 1 
ATOM 344  O O   . GLU A 1 42  ? 3.167   -6.551  30.263  1.00 39.16 42  A 1 
ATOM 345  C CB  . GLU A 1 42  ? 2.071   -4.181  31.817  1.00 37.17 42  A 1 
ATOM 346  C CG  . GLU A 1 42  ? 1.300   -5.082  32.795  1.00 32.69 42  A 1 
ATOM 347  C CD  . GLU A 1 42  ? -0.128  -4.587  33.078  1.00 29.74 42  A 1 
ATOM 348  O OE1 . GLU A 1 42  ? -0.735  -5.120  34.036  1.00 26.70 42  A 1 
ATOM 349  O OE2 . GLU A 1 42  ? -0.619  -3.707  32.334  1.00 28.01 42  A 1 
ATOM 350  N N   . TYR A 1 43  ? 4.613   -5.059  29.445  1.00 45.15 43  A 1 
ATOM 351  C CA  . TYR A 1 43  ? 4.760   -5.738  28.152  1.00 45.00 43  A 1 
ATOM 352  C C   . TYR A 1 43  ? 6.198   -6.170  27.833  1.00 46.34 43  A 1 
ATOM 353  O O   . TYR A 1 43  ? 7.149   -5.397  27.921  1.00 44.68 43  A 1 
ATOM 354  C CB  . TYR A 1 43  ? 4.116   -4.896  27.035  1.00 42.09 43  A 1 
ATOM 355  C CG  . TYR A 1 43  ? 2.607   -5.065  26.986  1.00 38.52 43  A 1 
ATOM 356  C CD1 . TYR A 1 43  ? 2.040   -6.063  26.169  1.00 36.17 43  A 1 
ATOM 357  C CD2 . TYR A 1 43  ? 1.773   -4.276  27.800  1.00 35.61 43  A 1 
ATOM 358  C CE1 . TYR A 1 43  ? 0.648   -6.281  26.172  1.00 32.20 43  A 1 
ATOM 359  C CE2 . TYR A 1 43  ? 0.380   -4.497  27.811  1.00 32.31 43  A 1 
ATOM 360  C CZ  . TYR A 1 43  ? -0.184  -5.505  26.999  1.00 33.87 43  A 1 
ATOM 361  O OH  . TYR A 1 43  ? -1.521  -5.731  27.022  1.00 31.39 43  A 1 
ATOM 362  N N   . ARG A 1 44  ? 6.327   -7.428  27.378  1.00 47.58 44  A 1 
ATOM 363  C CA  . ARG A 1 44  ? 7.533   -8.129  26.897  1.00 48.52 44  A 1 
ATOM 364  C C   . ARG A 1 44  ? 8.136   -7.519  25.608  1.00 50.07 44  A 1 
ATOM 365  O O   . ARG A 1 44  ? 8.367   -8.239  24.640  1.00 47.31 44  A 1 
ATOM 366  C CB  . ARG A 1 44  ? 7.184   -9.612  26.644  1.00 44.29 44  A 1 
ATOM 367  C CG  . ARG A 1 44  ? 6.973   -10.489 27.880  1.00 38.90 44  A 1 
ATOM 368  C CD  . ARG A 1 44  ? 6.599   -11.894 27.388  1.00 36.41 44  A 1 
ATOM 369  N NE  . ARG A 1 44  ? 6.589   -12.895 28.471  1.00 33.68 44  A 1 
ATOM 370  C CZ  . ARG A 1 44  ? 6.244   -14.166 28.347  1.00 30.75 44  A 1 
ATOM 371  N NH1 . ARG A 1 44  ? 5.820   -14.664 27.217  1.00 29.53 44  A 1 
ATOM 372  N NH2 . ARG A 1 44  ? 6.332   -14.973 29.367  1.00 28.93 44  A 1 
ATOM 373  N N   . MET A 1 45  ? 8.420   -6.232  25.567  1.00 47.59 45  A 1 
ATOM 374  C CA  . MET A 1 45  ? 9.227   -5.605  24.501  1.00 47.44 45  A 1 
ATOM 375  C C   . MET A 1 45  ? 10.729  -5.911  24.628  1.00 49.83 45  A 1 
ATOM 376  O O   . MET A 1 45  ? 11.513  -5.520  23.764  1.00 47.49 45  A 1 
ATOM 377  C CB  . MET A 1 45  ? 8.985   -4.089  24.467  1.00 43.67 45  A 1 
ATOM 378  C CG  . MET A 1 45  ? 7.761   -3.720  23.624  1.00 38.78 45  A 1 
ATOM 379  S SD  . MET A 1 45  ? 8.023   -3.998  21.849  1.00 35.89 45  A 1 
ATOM 380  C CE  . MET A 1 45  ? 7.579   -2.379  21.185  1.00 33.85 45  A 1 
ATOM 381  N N   . LEU A 1 46  ? 11.136  -6.620  25.680  1.00 44.94 46  A 1 
ATOM 382  C CA  . LEU A 1 46  ? 12.522  -7.053  25.900  1.00 45.29 46  A 1 
ATOM 383  C C   . LEU A 1 46  ? 12.886  -8.337  25.140  1.00 49.40 46  A 1 
ATOM 384  O O   . LEU A 1 46  ? 14.049  -8.734  25.168  1.00 45.29 46  A 1 
ATOM 385  C CB  . LEU A 1 46  ? 12.768  -7.191  27.414  1.00 37.80 46  A 1 
ATOM 386  C CG  . LEU A 1 46  ? 12.835  -5.842  28.149  1.00 32.87 46  A 1 
ATOM 387  C CD1 . LEU A 1 46  ? 12.739  -6.070  29.656  1.00 28.65 46  A 1 
ATOM 388  C CD2 . LEU A 1 46  ? 14.145  -5.104  27.861  1.00 28.44 46  A 1 
ATOM 389  N N   . ASP A 1 47  ? 11.931  -8.973  24.469  1.00 63.97 47  A 1 
ATOM 390  C CA  . ASP A 1 47  ? 12.223  -10.169 23.688  1.00 69.39 47  A 1 
ATOM 391  C C   . ASP A 1 47  ? 12.576  -9.787  22.244  1.00 73.63 47  A 1 
ATOM 392  O O   . ASP A 1 47  ? 11.714  -9.617  21.380  1.00 69.32 47  A 1 
ATOM 393  C CB  . ASP A 1 47  ? 11.078  -11.183 23.810  1.00 63.12 47  A 1 
ATOM 394  C CG  . ASP A 1 47  ? 11.496  -12.579 23.346  1.00 54.99 47  A 1 
ATOM 395  O OD1 . ASP A 1 47  ? 12.620  -12.709 22.811  1.00 53.36 47  A 1 
ATOM 396  O OD2 . ASP A 1 47  ? 10.685  -13.507 23.557  1.00 51.87 47  A 1 
ATOM 397  N N   . ASN A 1 48  ? 13.873  -9.639  21.974  1.00 76.01 48  A 1 
ATOM 398  C CA  . ASN A 1 48  ? 14.415  -9.390  20.635  1.00 79.70 48  A 1 
ATOM 399  C C   . ASN A 1 48  ? 14.100  -10.515 19.630  1.00 83.46 48  A 1 
ATOM 400  O O   . ASN A 1 48  ? 14.383  -10.351 18.444  1.00 79.84 48  A 1 
ATOM 401  C CB  . ASN A 1 48  ? 15.934  -9.132  20.735  1.00 73.37 48  A 1 
ATOM 402  C CG  . ASN A 1 48  ? 16.306  -7.671  20.899  1.00 63.44 48  A 1 
ATOM 403  O OD1 . ASN A 1 48  ? 15.509  -6.764  20.738  1.00 58.35 48  A 1 
ATOM 404  N ND2 . ASN A 1 48  ? 17.557  -7.396  21.182  1.00 54.49 48  A 1 
ATOM 405  N N   . ALA A 1 49  ? 13.512  -11.633 20.061  1.00 84.21 49  A 1 
ATOM 406  C CA  . ALA A 1 49  ? 13.134  -12.747 19.193  1.00 85.56 49  A 1 
ATOM 407  C C   . ALA A 1 49  ? 11.855  -12.486 18.376  1.00 87.89 49  A 1 
ATOM 408  O O   . ALA A 1 49  ? 11.611  -13.175 17.386  1.00 85.27 49  A 1 
ATOM 409  C CB  . ALA A 1 49  ? 12.990  -14.000 20.062  1.00 82.01 49  A 1 
ATOM 410  N N   . ARG A 1 50  ? 11.024  -11.488 18.764  1.00 90.89 50  A 1 
ATOM 411  C CA  . ARG A 1 50  ? 9.776   -11.184 18.057  1.00 91.44 50  A 1 
ATOM 412  C C   . ARG A 1 50  ? 10.021  -10.264 16.860  1.00 92.47 50  A 1 
ATOM 413  O O   . ARG A 1 50  ? 10.779  -9.304  16.951  1.00 91.85 50  A 1 
ATOM 414  C CB  . ARG A 1 50  ? 8.737   -10.598 19.025  1.00 90.26 50  A 1 
ATOM 415  C CG  . ARG A 1 50  ? 8.384   -11.596 20.150  1.00 87.67 50  A 1 
ATOM 416  C CD  . ARG A 1 50  ? 7.349   -11.032 21.122  1.00 86.12 50  A 1 
ATOM 417  N NE  . ARG A 1 50  ? 6.053   -10.778 20.475  1.00 82.50 50  A 1 
ATOM 418  C CZ  . ARG A 1 50  ? 5.048   -11.605 20.290  1.00 82.39 50  A 1 
ATOM 419  N NH1 . ARG A 1 50  ? 5.066   -12.839 20.697  1.00 74.11 50  A 1 
ATOM 420  N NH2 . ARG A 1 50  ? 3.978   -11.185 19.682  1.00 73.53 50  A 1 
ATOM 421  N N   . LEU A 1 51  ? 9.364   -10.551 15.745  1.00 95.00 51  A 1 
ATOM 422  C CA  . LEU A 1 51  ? 9.399   -9.739  14.527  1.00 95.64 51  A 1 
ATOM 423  C C   . LEU A 1 51  ? 8.548   -8.481  14.721  1.00 95.59 51  A 1 
ATOM 424  O O   . LEU A 1 51  ? 7.363   -8.582  15.034  1.00 94.90 51  A 1 
ATOM 425  C CB  . LEU A 1 51  ? 8.887   -10.589 13.356  1.00 96.20 51  A 1 
ATOM 426  C CG  . LEU A 1 51  ? 8.932   -9.879  11.989  1.00 96.08 51  A 1 
ATOM 427  C CD1 . LEU A 1 51  ? 10.361  -9.740  11.480  1.00 94.70 51  A 1 
ATOM 428  C CD2 . LEU A 1 51  ? 8.141   -10.689 10.965  1.00 94.67 51  A 1 
ATOM 429  N N   . ARG A 1 52  ? 9.138   -7.305  14.504  1.00 95.26 52  A 1 
ATOM 430  C CA  . ARG A 1 52  ? 8.462   -6.007  14.650  1.00 95.30 52  A 1 
ATOM 431  C C   . ARG A 1 52  ? 8.064   -5.458  13.285  1.00 96.23 52  A 1 
ATOM 432  O O   . ARG A 1 52  ? 8.921   -5.286  12.423  1.00 95.99 52  A 1 
ATOM 433  C CB  . ARG A 1 52  ? 9.368   -5.027  15.397  1.00 93.64 52  A 1 
ATOM 434  C CG  . ARG A 1 52  ? 9.684   -5.502  16.822  1.00 88.78 52  A 1 
ATOM 435  C CD  . ARG A 1 52  ? 10.701  -4.561  17.459  1.00 84.95 52  A 1 
ATOM 436  N NE  . ARG A 1 52  ? 11.108  -5.037  18.790  1.00 75.89 52  A 1 
ATOM 437  C CZ  . ARG A 1 52  ? 12.190  -4.661  19.446  1.00 69.60 52  A 1 
ATOM 438  N NH1 . ARG A 1 52  ? 13.013  -3.772  18.973  1.00 63.12 52  A 1 
ATOM 439  N NH2 . ARG A 1 52  ? 12.463  -5.189  20.605  1.00 59.71 52  A 1 
ATOM 440  N N   . ILE A 1 53  ? 6.783   -5.152  13.110  1.00 96.14 53  A 1 
ATOM 441  C CA  . ILE A 1 53  ? 6.230   -4.618  11.863  1.00 96.60 53  A 1 
ATOM 442  C C   . ILE A 1 53  ? 5.561   -3.272  12.148  1.00 96.39 53  A 1 
ATOM 443  O O   . ILE A 1 53  ? 4.601   -3.215  12.915  1.00 95.77 53  A 1 
ATOM 444  C CB  . ILE A 1 53  ? 5.246   -5.609  11.197  1.00 96.97 53  A 1 
ATOM 445  C CG1 . ILE A 1 53  ? 5.836   -7.039  11.110  1.00 96.64 53  A 1 
ATOM 446  C CG2 . ILE A 1 53  ? 4.838   -5.073  9.814   1.00 96.37 53  A 1 
ATOM 447  C CD1 . ILE A 1 53  ? 4.944   -8.067  10.406  1.00 95.85 53  A 1 
ATOM 448  N N   . ALA A 1 54  ? 6.029   -2.196  11.509  1.00 96.17 54  A 1 
ATOM 449  C CA  . ALA A 1 54  ? 5.381   -0.891  11.570  1.00 96.47 54  A 1 
ATOM 450  C C   . ALA A 1 54  ? 4.293   -0.770  10.494  1.00 96.90 54  A 1 
ATOM 451  O O   . ALA A 1 54  ? 4.522   -1.061  9.321   1.00 96.87 54  A 1 
ATOM 452  C CB  . ALA A 1 54  ? 6.429   0.219   11.471  1.00 96.11 54  A 1 
ATOM 453  N N   . ILE A 1 55  ? 3.108   -0.306  10.901  1.00 96.84 55  A 1 
ATOM 454  C CA  . ILE A 1 55  ? 1.996   0.021   10.001  1.00 96.50 55  A 1 
ATOM 455  C C   . ILE A 1 55  ? 1.393   1.376   10.371  1.00 95.90 55  A 1 
ATOM 456  O O   . ILE A 1 55  ? 1.493   1.832   11.516  1.00 94.49 55  A 1 
ATOM 457  C CB  . ILE A 1 55  ? 0.911   -1.086  9.967   1.00 96.04 55  A 1 
ATOM 458  C CG1 . ILE A 1 55  ? 0.121   -1.191  11.289  1.00 94.71 55  A 1 
ATOM 459  C CG2 . ILE A 1 55  ? 1.524   -2.436  9.567   1.00 93.82 55  A 1 
ATOM 460  C CD1 . ILE A 1 55  ? -1.080  -2.144  11.224  1.00 92.65 55  A 1 
ATOM 461  N N   . GLN A 1 56  ? 0.702   2.002   9.421   1.00 95.07 56  A 1 
ATOM 462  C CA  . GLN A 1 56  ? -0.001  3.257   9.667   1.00 94.17 56  A 1 
ATOM 463  C C   . GLN A 1 56  ? -1.117  3.072   10.710  1.00 92.35 56  A 1 
ATOM 464  O O   . GLN A 1 56  ? -1.953  2.171   10.612  1.00 90.17 56  A 1 
ATOM 465  C CB  . GLN A 1 56  ? -0.529  3.800   8.331   1.00 93.09 56  A 1 
ATOM 466  C CG  . GLN A 1 56  ? -0.986  5.261   8.453   1.00 87.96 56  A 1 
ATOM 467  C CD  . GLN A 1 56  ? -1.484  5.847   7.138   1.00 88.49 56  A 1 
ATOM 468  O OE1 . GLN A 1 56  ? -2.052  5.176   6.295   1.00 80.40 56  A 1 
ATOM 469  N NE2 . GLN A 1 56  ? -1.319  7.131   6.920   1.00 78.10 56  A 1 
ATOM 470  N N   . LYS A 1 57  ? -1.153  3.954   11.729  1.00 92.72 57  A 1 
ATOM 471  C CA  . LYS A 1 57  ? -2.160  3.916   12.802  1.00 90.72 57  A 1 
ATOM 472  C C   . LYS A 1 57  ? -3.562  4.232   12.290  1.00 89.73 57  A 1 
ATOM 473  O O   . LYS A 1 57  ? -4.523  3.566   12.676  1.00 87.12 57  A 1 
ATOM 474  C CB  . LYS A 1 57  ? -1.740  4.891   13.911  1.00 88.90 57  A 1 
ATOM 475  C CG  . LYS A 1 57  ? -2.730  4.905   15.084  1.00 83.45 57  A 1 
ATOM 476  C CD  . LYS A 1 57  ? -2.263  5.883   16.159  1.00 79.63 57  A 1 
ATOM 477  C CE  . LYS A 1 57  ? -3.281  5.937   17.301  1.00 70.27 57  A 1 
ATOM 478  N NZ  . LYS A 1 57  ? -2.831  6.864   18.366  1.00 62.95 57  A 1 
ATOM 479  N N   . SER A 1 58  ? -3.671  5.271   11.470  1.00 89.81 58  A 1 
ATOM 480  C CA  . SER A 1 58  ? -4.915  5.776   10.889  1.00 88.36 58  A 1 
ATOM 481  C C   . SER A 1 58  ? -4.587  6.497   9.595   1.00 86.35 58  A 1 
ATOM 482  O O   . SER A 1 58  ? -3.620  7.256   9.575   1.00 78.10 58  A 1 
ATOM 483  C CB  . SER A 1 58  ? -5.590  6.772   11.843  1.00 86.72 58  A 1 
ATOM 484  O OG  . SER A 1 58  ? -4.707  7.820   12.202  1.00 79.27 58  A 1 
ATOM 485  N N   . GLY A 1 59  ? -5.395  6.310   8.559   1.00 87.13 59  A 1 
ATOM 486  C CA  . GLY A 1 59  ? -5.159  6.917   7.251   1.00 85.75 59  A 1 
ATOM 487  C C   . GLY A 1 59  ? -5.236  5.897   6.125   1.00 87.08 59  A 1 
ATOM 488  O O   . GLY A 1 59  ? -5.693  4.770   6.320   1.00 82.69 59  A 1 
ATOM 489  N N   . ARG A 1 60  ? -4.769  6.311   4.949   1.00 86.53 60  A 1 
ATOM 490  C CA  . ARG A 1 60  ? -4.931  5.610   3.664   1.00 85.62 60  A 1 
ATOM 491  C C   . ARG A 1 60  ? -4.486  4.143   3.660   1.00 87.50 60  A 1 
ATOM 492  O O   . ARG A 1 60  ? -5.112  3.337   2.983   1.00 84.74 60  A 1 
ATOM 493  C CB  . ARG A 1 60  ? -4.162  6.426   2.607   1.00 82.36 60  A 1 
ATOM 494  C CG  . ARG A 1 60  ? -4.241  5.863   1.178   1.00 75.71 60  A 1 
ATOM 495  C CD  . ARG A 1 60  ? -3.538  6.781   0.170   1.00 73.63 60  A 1 
ATOM 496  N NE  . ARG A 1 60  ? -2.112  6.997   0.498   1.00 69.07 60  A 1 
ATOM 497  C CZ  . ARG A 1 60  ? -1.056  6.340   0.041   1.00 64.01 60  A 1 
ATOM 498  N NH1 . ARG A 1 60  ? -1.148  5.362   -0.805  1.00 56.96 60  A 1 
ATOM 499  N NH2 . ARG A 1 60  ? 0.145   6.668   0.433   1.00 56.17 60  A 1 
ATOM 500  N N   . LEU A 1 61  ? -3.419  3.809   4.389   1.00 86.06 61  A 1 
ATOM 501  C CA  . LEU A 1 61  ? -2.852  2.450   4.400   1.00 88.21 61  A 1 
ATOM 502  C C   . LEU A 1 61  ? -3.259  1.618   5.620   1.00 90.36 61  A 1 
ATOM 503  O O   . LEU A 1 61  ? -2.867  0.458   5.733   1.00 88.91 61  A 1 
ATOM 504  C CB  . LEU A 1 61  ? -1.315  2.522   4.297   1.00 86.95 61  A 1 
ATOM 505  C CG  . LEU A 1 61  ? -0.767  3.276   3.078   1.00 87.69 61  A 1 
ATOM 506  C CD1 . LEU A 1 61  ? 0.756   3.156   3.067   1.00 82.99 61  A 1 
ATOM 507  C CD2 . LEU A 1 61  ? -1.300  2.730   1.760   1.00 85.11 61  A 1 
ATOM 508  N N   . SER A 1 62  ? -3.990  2.208   6.572   1.00 92.56 62  A 1 
ATOM 509  C CA  . SER A 1 62  ? -4.245  1.570   7.870   1.00 91.25 62  A 1 
ATOM 510  C C   . SER A 1 62  ? -5.084  0.307   7.727   1.00 91.56 62  A 1 
ATOM 511  O O   . SER A 1 62  ? -4.718  -0.740  8.255   1.00 91.41 62  A 1 
ATOM 512  C CB  . SER A 1 62  ? -4.930  2.566   8.807   1.00 89.39 62  A 1 
ATOM 513  O OG  . SER A 1 62  ? -5.186  1.990   10.074  1.00 78.96 62  A 1 
ATOM 514  N N   . ASP A 1 63  ? -6.214  0.412   7.018   1.00 91.22 63  A 1 
ATOM 515  C CA  . ASP A 1 63  ? -7.209  -0.653  6.948   1.00 91.79 63  A 1 
ATOM 516  C C   . ASP A 1 63  ? -6.726  -1.798  6.065   1.00 92.93 63  A 1 
ATOM 517  O O   . ASP A 1 63  ? -6.746  -2.954  6.496   1.00 92.38 63  A 1 
ATOM 518  C CB  . ASP A 1 63  ? -8.557  -0.068  6.502   1.00 89.94 63  A 1 
ATOM 519  C CG  . ASP A 1 63  ? -9.148  0.890   7.555   1.00 85.60 63  A 1 
ATOM 520  O OD1 . ASP A 1 63  ? -8.628  0.912   8.699   1.00 80.22 63  A 1 
ATOM 521  O OD2 . ASP A 1 63  ? -10.146 1.564   7.263   1.00 79.99 63  A 1 
ATOM 522  N N   . GLU A 1 64  ? -6.162  -1.479  4.899   1.00 94.00 64  A 1 
ATOM 523  C CA  . GLU A 1 64  ? -5.616  -2.473  3.978   1.00 94.33 64  A 1 
ATOM 524  C C   . GLU A 1 64  ? -4.400  -3.200  4.566   1.00 95.35 64  A 1 
ATOM 525  O O   . GLU A 1 64  ? -4.269  -4.413  4.386   1.00 95.13 64  A 1 
ATOM 526  C CB  . GLU A 1 64  ? -5.240  -1.827  2.637   1.00 93.78 64  A 1 
ATOM 527  C CG  . GLU A 1 64  ? -6.423  -1.220  1.859   1.00 90.12 64  A 1 
ATOM 528  C CD  . GLU A 1 64  ? -6.683  0.262   2.165   1.00 84.48 64  A 1 
ATOM 529  O OE1 . GLU A 1 64  ? -7.243  0.920   1.261   1.00 73.21 64  A 1 
ATOM 530  O OE2 . GLU A 1 64  ? -6.292  0.732   3.258   1.00 73.40 64  A 1 
ATOM 531  N N   . SER A 1 65  ? -3.545  -2.513  5.328   1.00 95.33 65  A 1 
ATOM 532  C CA  . SER A 1 65  ? -2.428  -3.163  6.029   1.00 95.65 65  A 1 
ATOM 533  C C   . SER A 1 65  ? -2.926  -4.157  7.074   1.00 95.71 65  A 1 
ATOM 534  O O   . SER A 1 65  ? -2.422  -5.275  7.170   1.00 95.58 65  A 1 
ATOM 535  C CB  . SER A 1 65  ? -1.523  -2.141  6.724   1.00 95.90 65  A 1 
ATOM 536  O OG  . SER A 1 65  ? -0.937  -1.265  5.792   1.00 92.11 65  A 1 
ATOM 537  N N   . ARG A 1 66  ? -3.952  -3.776  7.853   1.00 95.12 66  A 1 
ATOM 538  C CA  . ARG A 1 66  ? -4.576  -4.667  8.840   1.00 94.46 66  A 1 
ATOM 539  C C   . ARG A 1 66  ? -5.231  -5.870  8.170   1.00 94.74 66  A 1 
ATOM 540  O O   . ARG A 1 66  ? -5.066  -6.991  8.643   1.00 94.53 66  A 1 
ATOM 541  C CB  . ARG A 1 66  ? -5.613  -3.904  9.674   1.00 93.20 66  A 1 
ATOM 542  C CG  . ARG A 1 66  ? -4.969  -2.859  10.592  1.00 83.50 66  A 1 
ATOM 543  C CD  . ARG A 1 66  ? -5.987  -2.167  11.508  1.00 82.03 66  A 1 
ATOM 544  N NE  . ARG A 1 66  ? -7.101  -1.500  10.811  1.00 72.68 66  A 1 
ATOM 545  C CZ  . ARG A 1 66  ? -8.385  -1.571  11.146  1.00 65.70 66  A 1 
ATOM 546  N NH1 . ARG A 1 66  ? -8.816  -2.329  12.104  1.00 59.11 66  A 1 
ATOM 547  N NH2 . ARG A 1 66  ? -9.288  -0.877  10.522  1.00 55.14 66  A 1 
ATOM 548  N N   . GLU A 1 67  ? -5.957  -5.626  7.083   1.00 93.93 67  A 1 
ATOM 549  C CA  . GLU A 1 67  ? -6.615  -6.679  6.318   1.00 93.87 67  A 1 
ATOM 550  C C   . GLU A 1 67  ? -5.604  -7.651  5.701   1.00 94.59 67  A 1 
ATOM 551  O O   . GLU A 1 67  ? -5.778  -8.863  5.828   1.00 94.15 67  A 1 
ATOM 552  C CB  . GLU A 1 67  ? -7.514  -6.055  5.242   1.00 93.16 67  A 1 
ATOM 553  C CG  . GLU A 1 67  ? -8.370  -7.148  4.591   1.00 83.92 67  A 1 
ATOM 554  C CD  . GLU A 1 67  ? -9.283  -6.654  3.472   1.00 78.48 67  A 1 
ATOM 555  O OE1 . GLU A 1 67  ? -9.858  -7.565  2.825   1.00 69.18 67  A 1 
ATOM 556  O OE2 . GLU A 1 67  ? -9.367  -5.445  3.220   1.00 69.72 67  A 1 
ATOM 557  N N   . LEU A 1 68  ? -4.521  -7.147  5.108   1.00 95.56 68  A 1 
ATOM 558  C CA  . LEU A 1 68  ? -3.448  -7.976  4.563   1.00 96.06 68  A 1 
ATOM 559  C C   . LEU A 1 68  ? -2.866  -8.905  5.637   1.00 96.26 68  A 1 
ATOM 560  O O   . LEU A 1 68  ? -2.811  -10.118 5.442   1.00 95.83 68  A 1 
ATOM 561  C CB  . LEU A 1 68  ? -2.359  -7.065  3.960   1.00 96.32 68  A 1 
ATOM 562  C CG  . LEU A 1 68  ? -1.153  -7.839  3.393   1.00 96.06 68  A 1 
ATOM 563  C CD1 . LEU A 1 68  ? -1.543  -8.710  2.204   1.00 94.63 68  A 1 
ATOM 564  C CD2 . LEU A 1 68  ? -0.065  -6.868  2.957   1.00 94.47 68  A 1 
ATOM 565  N N   . LEU A 1 69  ? -2.493  -8.356  6.790   1.00 96.35 69  A 1 
ATOM 566  C CA  . LEU A 1 69  ? -1.933  -9.140  7.891   1.00 96.25 69  A 1 
ATOM 567  C C   . LEU A 1 69  ? -2.935  -10.183 8.421   1.00 96.01 69  A 1 
ATOM 568  O O   . LEU A 1 69  ? -2.566  -11.335 8.656   1.00 95.55 69  A 1 
ATOM 569  C CB  . LEU A 1 69  ? -1.461  -8.186  9.003   1.00 96.37 69  A 1 
ATOM 570  C CG  . LEU A 1 69  ? -0.268  -7.276  8.638   1.00 95.91 69  A 1 
ATOM 571  C CD1 . LEU A 1 69  ? 0.029   -6.346  9.812   1.00 94.34 69  A 1 
ATOM 572  C CD2 . LEU A 1 69  ? 1.004   -8.052  8.307   1.00 93.98 69  A 1 
ATOM 573  N N   . ALA A 1 70  ? -4.222  -9.819  8.540   1.00 95.32 70  A 1 
ATOM 574  C CA  . ALA A 1 70  ? -5.279  -10.746 8.950   1.00 94.60 70  A 1 
ATOM 575  C C   . ALA A 1 70  ? -5.486  -11.879 7.928   1.00 94.40 70  A 1 
ATOM 576  O O   . ALA A 1 70  ? -5.562  -13.052 8.304   1.00 93.22 70  A 1 
ATOM 577  C CB  . ALA A 1 70  ? -6.565  -9.943  9.174   1.00 93.75 70  A 1 
ATOM 578  N N   . ARG A 1 71  ? -5.496  -11.560 6.622   1.00 94.14 71  A 1 
ATOM 579  C CA  . ARG A 1 71  ? -5.581  -12.554 5.537   1.00 94.00 71  A 1 
ATOM 580  C C   . ARG A 1 71  ? -4.361  -13.474 5.503   1.00 94.74 71  A 1 
ATOM 581  O O   . ARG A 1 71  ? -4.514  -14.665 5.231   1.00 93.86 71  A 1 
ATOM 582  C CB  . ARG A 1 71  ? -5.783  -11.856 4.183   1.00 93.94 71  A 1 
ATOM 583  C CG  . ARG A 1 71  ? -7.201  -11.278 4.006   1.00 91.12 71  A 1 
ATOM 584  C CD  . ARG A 1 71  ? -7.313  -10.619 2.620   1.00 85.45 71  A 1 
ATOM 585  N NE  . ARG A 1 71  ? -8.639  -10.019 2.375   1.00 78.93 71  A 1 
ATOM 586  C CZ  . ARG A 1 71  ? -9.403  -10.153 1.300   1.00 71.44 71  A 1 
ATOM 587  N NH1 . ARG A 1 71  ? -9.091  -10.926 0.295   1.00 65.09 71  A 1 
ATOM 588  N NH2 . ARG A 1 71  ? -10.513 -9.485  1.215   1.00 64.86 71  A 1 
ATOM 589  N N   . CYS A 1 72  ? -3.184  -12.979 5.889   1.00 94.58 72  A 1 
ATOM 590  C CA  . CYS A 1 72  ? -1.987  -13.800 6.111   1.00 94.65 72  A 1 
ATOM 591  C C   . CYS A 1 72  ? -2.069  -14.695 7.368   1.00 94.88 72  A 1 
ATOM 592  O O   . CYS A 1 72  ? -1.134  -15.449 7.662   1.00 93.58 72  A 1 
ATOM 593  C CB  . CYS A 1 72  ? -0.755  -12.886 6.140   1.00 94.91 72  A 1 
ATOM 594  S SG  . CYS A 1 72  ? -0.513  -12.132 4.508   1.00 93.96 72  A 1 
ATOM 595  N N   . GLY A 1 73  ? -3.183  -14.652 8.100   1.00 94.78 73  A 1 
ATOM 596  C CA  . GLY A 1 73  ? -3.442  -15.498 9.266   1.00 94.21 73  A 1 
ATOM 597  C C   . GLY A 1 73  ? -2.833  -14.979 10.566  1.00 94.98 73  A 1 
ATOM 598  O O   . GLY A 1 73  ? -2.708  -15.758 11.510  1.00 93.35 73  A 1 
ATOM 599  N N   . ILE A 1 74  ? -2.458  -13.706 10.632  1.00 95.23 74  A 1 
ATOM 600  C CA  . ILE A 1 74  ? -1.959  -13.072 11.856  1.00 95.70 74  A 1 
ATOM 601  C C   . ILE A 1 74  ? -3.164  -12.630 12.691  1.00 95.59 74  A 1 
ATOM 602  O O   . ILE A 1 74  ? -3.956  -11.792 12.269  1.00 94.43 74  A 1 
ATOM 603  C CB  . ILE A 1 74  ? -1.001  -11.901 11.545  1.00 95.74 74  A 1 
ATOM 604  C CG1 . ILE A 1 74  ? 0.086   -12.300 10.518  1.00 93.93 74  A 1 
ATOM 605  C CG2 . ILE A 1 74  ? -0.348  -11.429 12.852  1.00 93.32 74  A 1 
ATOM 606  C CD1 . ILE A 1 74  ? 1.022   -11.155 10.130  1.00 87.81 74  A 1 
ATOM 607  N N   . LYS A 1 75  ? -3.320  -13.201 13.887  1.00 94.17 75  A 1 
ATOM 608  C CA  . LYS A 1 75  ? -4.405  -12.838 14.809  1.00 93.42 75  A 1 
ATOM 609  C C   . LYS A 1 75  ? -3.958  -11.673 15.685  1.00 92.59 75  A 1 
ATOM 610  O O   . LYS A 1 75  ? -3.189  -11.869 16.627  1.00 90.79 75  A 1 
ATOM 611  C CB  . LYS A 1 75  ? -4.819  -14.040 15.656  1.00 92.89 75  A 1 
ATOM 612  C CG  . LYS A 1 75  ? -5.450  -15.164 14.826  1.00 85.76 75  A 1 
ATOM 613  C CD  . LYS A 1 75  ? -5.938  -16.264 15.776  1.00 80.55 75  A 1 
ATOM 614  C CE  . LYS A 1 75  ? -6.588  -17.404 14.998  1.00 72.52 75  A 1 
ATOM 615  N NZ  . LYS A 1 75  ? -7.105  -18.435 15.935  1.00 63.43 75  A 1 
ATOM 616  N N   . ILE A 1 76  ? -4.432  -10.468 15.373  1.00 92.32 76  A 1 
ATOM 617  C CA  . ILE A 1 76  ? -4.038  -9.243  16.074  1.00 90.51 76  A 1 
ATOM 618  C C   . ILE A 1 76  ? -5.252  -8.684  16.806  1.00 89.31 76  A 1 
ATOM 619  O O   . ILE A 1 76  ? -6.276  -8.393  16.189  1.00 86.30 76  A 1 
ATOM 620  C CB  . ILE A 1 76  ? -3.441  -8.196  15.111  1.00 89.11 76  A 1 
ATOM 621  C CG1 . ILE A 1 76  ? -2.419  -8.797  14.119  1.00 84.52 76  A 1 
ATOM 622  C CG2 . ILE A 1 76  ? -2.779  -7.082  15.939  1.00 83.48 76  A 1 
ATOM 623  C CD1 . ILE A 1 76  ? -2.010  -7.824  13.011  1.00 78.80 76  A 1 
ATOM 624  N N   . ASN A 1 77  ? -5.132  -8.478  18.111  1.00 85.18 77  A 1 
ATOM 625  C CA  . ASN A 1 77  ? -6.166  -7.797  18.879  1.00 81.22 77  A 1 
ATOM 626  C C   . ASN A 1 77  ? -5.987  -6.273  18.763  1.00 79.64 77  A 1 
ATOM 627  O O   . ASN A 1 77  ? -5.224  -5.654  19.503  1.00 74.28 77  A 1 
ATOM 628  C CB  . ASN A 1 77  ? -6.161  -8.324  20.319  1.00 76.70 77  A 1 
ATOM 629  C CG  . ASN A 1 77  ? -7.367  -7.835  21.095  1.00 69.23 77  A 1 
ATOM 630  O OD1 . ASN A 1 77  ? -7.998  -6.834  20.782  1.00 62.10 77  A 1 
ATOM 631  N ND2 . ASN A 1 77  ? -7.732  -8.540  22.136  1.00 62.23 77  A 1 
ATOM 632  N N   . LEU A 1 78  ? -6.706  -5.666  17.812  1.00 77.79 78  A 1 
ATOM 633  C CA  . LEU A 1 78  ? -6.649  -4.229  17.514  1.00 73.43 78  A 1 
ATOM 634  C C   . LEU A 1 78  ? -7.771  -3.415  18.184  1.00 71.55 78  A 1 
ATOM 635  O O   . LEU A 1 78  ? -7.927  -2.233  17.882  1.00 66.21 78  A 1 
ATOM 636  C CB  . LEU A 1 78  ? -6.622  -4.038  15.989  1.00 70.72 78  A 1 
ATOM 637  C CG  . LEU A 1 78  ? -5.339  -4.566  15.319  1.00 67.94 78  A 1 
ATOM 638  C CD1 . LEU A 1 78  ? -5.526  -4.628  13.812  1.00 65.45 78  A 1 
ATOM 639  C CD2 . LEU A 1 78  ? -4.128  -3.679  15.609  1.00 64.84 78  A 1 
ATOM 640  N N   . HIS A 1 79  ? -8.551  -4.014  19.091  1.00 71.72 79  A 1 
ATOM 641  C CA  . HIS A 1 79  ? -9.659  -3.325  19.768  1.00 68.38 79  A 1 
ATOM 642  C C   . HIS A 1 79  ? -9.197  -2.210  20.711  1.00 67.71 79  A 1 
ATOM 643  O O   . HIS A 1 79  ? -9.978  -1.330  21.062  1.00 62.13 79  A 1 
ATOM 644  C CB  . HIS A 1 79  ? -10.523 -4.346  20.511  1.00 63.61 79  A 1 
ATOM 645  C CG  . HIS A 1 79  ? -11.343 -5.202  19.577  1.00 58.34 79  A 1 
ATOM 646  N ND1 . HIS A 1 79  ? -12.438 -4.789  18.859  1.00 52.85 79  A 1 
ATOM 647  C CD2 . HIS A 1 79  ? -11.140 -6.518  19.270  1.00 50.53 79  A 1 
ATOM 648  C CE1 . HIS A 1 79  ? -12.885 -5.827  18.140  1.00 47.25 79  A 1 
ATOM 649  N NE2 . HIS A 1 79  ? -12.123 -6.903  18.357  1.00 47.76 79  A 1 
ATOM 650  N N   . THR A 1 80  ? -7.922  -2.198  21.093  1.00 67.15 80  A 1 
ATOM 651  C CA  . THR A 1 80  ? -7.341  -1.140  21.923  1.00 66.03 80  A 1 
ATOM 652  C C   . THR A 1 80  ? -6.614  -0.106  21.056  1.00 67.81 80  A 1 
ATOM 653  O O   . THR A 1 80  ? -5.885  -0.458  20.129  1.00 61.87 80  A 1 
ATOM 654  C CB  . THR A 1 80  ? -6.442  -1.730  23.020  1.00 59.81 80  A 1 
ATOM 655  O OG1 . THR A 1 80  ? -5.402  -2.502  22.484  1.00 52.89 80  A 1 
ATOM 656  C CG2 . THR A 1 80  ? -7.229  -2.633  23.969  1.00 52.18 80  A 1 
ATOM 657  N N   . GLN A 1 81  ? -6.763  1.191   21.356  1.00 68.48 81  A 1 
ATOM 658  C CA  . GLN A 1 81  ? -6.026  2.287   20.694  1.00 70.05 81  A 1 
ATOM 659  C C   . GLN A 1 81  ? -4.524  2.321   21.050  1.00 73.24 81  A 1 
ATOM 660  O O   . GLN A 1 81  ? -3.905  3.387   21.046  1.00 68.46 81  A 1 
ATOM 661  C CB  . GLN A 1 81  ? -6.681  3.650   21.007  1.00 65.04 81  A 1 
ATOM 662  C CG  . GLN A 1 81  ? -8.070  3.851   20.391  1.00 58.68 81  A 1 
ATOM 663  C CD  . GLN A 1 81  ? -8.534  5.305   20.509  1.00 53.22 81  A 1 
ATOM 664  O OE1 . GLN A 1 81  ? -7.892  6.160   21.103  1.00 49.17 81  A 1 
ATOM 665  N NE2 . GLN A 1 81  ? -9.657  5.657   19.928  1.00 45.37 81  A 1 
ATOM 666  N N   . ARG A 1 82  ? -3.928  1.180   21.384  1.00 77.40 82  A 1 
ATOM 667  C CA  . ARG A 1 82  ? -2.527  1.071   21.795  1.00 79.71 82  A 1 
ATOM 668  C C   . ARG A 1 82  ? -1.598  1.241   20.598  1.00 82.82 82  A 1 
ATOM 669  O O   . ARG A 1 82  ? -1.922  0.833   19.481  1.00 79.76 82  A 1 
ATOM 670  C CB  . ARG A 1 82  ? -2.279  -0.253  22.537  1.00 75.05 82  A 1 
ATOM 671  C CG  . ARG A 1 82  ? -3.041  -0.298  23.869  1.00 68.43 82  A 1 
ATOM 672  C CD  . ARG A 1 82  ? -2.743  -1.592  24.637  1.00 65.46 82  A 1 
ATOM 673  N NE  . ARG A 1 82  ? -3.494  -1.644  25.904  1.00 57.49 82  A 1 
ATOM 674  C CZ  . ARG A 1 82  ? -3.379  -2.571  26.846  1.00 51.13 82  A 1 
ATOM 675  N NH1 . ARG A 1 82  ? -2.580  -3.592  26.719  1.00 48.30 82  A 1 
ATOM 676  N NH2 . ARG A 1 82  ? -4.070  -2.487  27.946  1.00 44.87 82  A 1 
ATOM 677  N N   . LEU A 1 83  ? -0.429  1.824   20.854  1.00 83.35 83  A 1 
ATOM 678  C CA  . LEU A 1 83  ? 0.654   1.969   19.883  1.00 85.17 83  A 1 
ATOM 679  C C   . LEU A 1 83  ? 1.180   0.603   19.427  1.00 87.85 83  A 1 
ATOM 680  O O   . LEU A 1 83  ? 1.545   0.444   18.272  1.00 87.20 83  A 1 
ATOM 681  C CB  . LEU A 1 83  ? 1.768   2.809   20.541  1.00 81.76 83  A 1 
ATOM 682  C CG  . LEU A 1 83  ? 2.977   3.102   19.634  1.00 72.24 83  A 1 
ATOM 683  C CD1 . LEU A 1 83  ? 2.587   3.987   18.452  1.00 65.27 83  A 1 
ATOM 684  C CD2 . LEU A 1 83  ? 4.060   3.821   20.437  1.00 63.95 83  A 1 
ATOM 685  N N   . ILE A 1 84  ? 1.182   -0.379  20.327  1.00 87.62 84  A 1 
ATOM 686  C CA  . ILE A 1 84  ? 1.715   -1.718  20.080  1.00 87.43 84  A 1 
ATOM 687  C C   . ILE A 1 84  ? 0.594   -2.738  20.245  1.00 87.79 84  A 1 
ATOM 688  O O   . ILE A 1 84  ? -0.089  -2.773  21.270  1.00 86.50 84  A 1 
ATOM 689  C CB  . ILE A 1 84  ? 2.912   -2.018  21.005  1.00 85.71 84  A 1 
ATOM 690  C CG1 . ILE A 1 84  ? 4.014   -0.947  20.854  1.00 81.97 84  A 1 
ATOM 691  C CG2 . ILE A 1 84  ? 3.479   -3.416  20.693  1.00 81.19 84  A 1 
ATOM 692  C CD1 . ILE A 1 84  ? 4.924   -0.885  22.077  1.00 74.80 84  A 1 
ATOM 693  N N   . ALA A 1 85  ? 0.424   -3.591  19.234  1.00 88.58 85  A 1 
ATOM 694  C CA  . ALA A 1 85  ? -0.476  -4.731  19.266  1.00 88.57 85  A 1 
ATOM 695  C C   . ALA A 1 85  ? 0.325   -6.023  19.076  1.00 89.10 85  A 1 
ATOM 696  O O   . ALA A 1 85  ? 1.102   -6.153  18.139  1.00 88.20 85  A 1 
ATOM 697  C CB  . ALA A 1 85  ? -1.560  -4.535  18.200  1.00 87.96 85  A 1 
ATOM 698  N N   . LEU A 1 86  ? 0.129   -6.990  19.967  1.00 89.21 86  A 1 
ATOM 699  C CA  . LEU A 1 86  ? 0.786   -8.292  19.892  1.00 88.41 86  A 1 
ATOM 700  C C   . LEU A 1 86  ? -0.067  -9.251  19.064  1.00 89.31 86  A 1 
ATOM 701  O O   . LEU A 1 86  ? -1.278  -9.333  19.279  1.00 88.32 86  A 1 
ATOM 702  C CB  . LEU A 1 86  ? 1.033   -8.842  21.307  1.00 86.06 86  A 1 
ATOM 703  C CG  . LEU A 1 86  ? 1.827   -7.911  22.237  1.00 81.17 86  A 1 
ATOM 704  C CD1 . LEU A 1 86  ? 1.981   -8.557  23.615  1.00 75.15 86  A 1 
ATOM 705  C CD2 . LEU A 1 86  ? 3.222   -7.611  21.703  1.00 73.63 86  A 1 
ATOM 706  N N   . ALA A 1 87  ? 0.556   -9.989  18.145  1.00 91.83 87  A 1 
ATOM 707  C CA  . ALA A 1 87  ? -0.107  -11.126 17.526  1.00 92.09 87  A 1 
ATOM 708  C C   . ALA A 1 87  ? -0.235  -12.275 18.540  1.00 91.39 87  A 1 
ATOM 709  O O   . ALA A 1 87  ? 0.724   -12.616 19.237  1.00 90.25 87  A 1 
ATOM 710  C CB  . ALA A 1 87  ? 0.637   -11.535 16.259  1.00 92.87 87  A 1 
ATOM 711  N N   . GLU A 1 88  ? -1.428  -12.877 18.594  1.00 90.64 88  A 1 
ATOM 712  C CA  . GLU A 1 88  ? -1.756  -13.946 19.550  1.00 89.79 88  A 1 
ATOM 713  C C   . GLU A 1 88  ? -1.154  -15.297 19.147  1.00 89.90 88  A 1 
ATOM 714  O O   . GLU A 1 88  ? -0.831  -16.122 19.993  1.00 87.33 88  A 1 
ATOM 715  C CB  . GLU A 1 88  ? -3.283  -14.095 19.632  1.00 88.03 88  A 1 
ATOM 716  C CG  . GLU A 1 88  ? -3.997  -12.854 20.180  1.00 82.92 88  A 1 
ATOM 717  C CD  . GLU A 1 88  ? -5.529  -12.966 20.122  1.00 81.20 88  A 1 
ATOM 718  O OE1 . GLU A 1 88  ? -6.188  -11.974 20.510  1.00 74.16 88  A 1 
ATOM 719  O OE2 . GLU A 1 88  ? -6.043  -14.011 19.653  1.00 75.72 88  A 1 
ATOM 720  N N   . ASN A 1 89  ? -1.021  -15.529 17.840  1.00 92.73 89  A 1 
ATOM 721  C CA  . ASN A 1 89  ? -0.675  -16.828 17.271  1.00 93.03 89  A 1 
ATOM 722  C C   . ASN A 1 89  ? 0.713   -16.884 16.611  1.00 93.40 89  A 1 
ATOM 723  O O   . ASN A 1 89  ? 1.085   -17.933 16.082  1.00 91.56 89  A 1 
ATOM 724  C CB  . ASN A 1 89  ? -1.790  -17.238 16.297  1.00 92.71 89  A 1 
ATOM 725  C CG  . ASN A 1 89  ? -1.841  -16.397 15.033  1.00 93.63 89  A 1 
ATOM 726  O OD1 . ASN A 1 89  ? -1.612  -15.199 15.020  1.00 90.13 89  A 1 
ATOM 727  N ND2 . ASN A 1 89  ? -2.175  -17.001 13.919  1.00 90.28 89  A 1 
ATOM 728  N N   . MET A 1 90  ? 1.455   -15.772 16.591  1.00 94.62 90  A 1 
ATOM 729  C CA  . MET A 1 90  ? 2.793   -15.673 15.997  1.00 94.60 90  A 1 
ATOM 730  C C   . MET A 1 90  ? 3.676   -14.723 16.815  1.00 94.71 90  A 1 
ATOM 731  O O   . MET A 1 90  ? 3.151   -13.786 17.413  1.00 93.22 90  A 1 
ATOM 732  C CB  . MET A 1 90  ? 2.704   -15.171 14.543  1.00 93.71 90  A 1 
ATOM 733  C CG  . MET A 1 90  ? 1.953   -16.136 13.634  1.00 90.39 90  A 1 
ATOM 734  S SD  . MET A 1 90  ? 2.007   -15.718 11.881  1.00 89.57 90  A 1 
ATOM 735  C CE  . MET A 1 90  ? 0.809   -16.933 11.291  1.00 79.16 90  A 1 
ATOM 736  N N   . PRO A 1 91  ? 5.004   -14.900 16.815  1.00 94.80 91  A 1 
ATOM 737  C CA  . PRO A 1 91  ? 5.919   -13.998 17.514  1.00 94.66 91  A 1 
ATOM 738  C C   . PRO A 1 91  ? 6.105   -12.683 16.732  1.00 94.83 91  A 1 
ATOM 739  O O   . PRO A 1 91  ? 7.197   -12.379 16.257  1.00 93.95 91  A 1 
ATOM 740  C CB  . PRO A 1 91  ? 7.201   -14.816 17.702  1.00 93.90 91  A 1 
ATOM 741  C CG  . PRO A 1 91  ? 7.228   -15.693 16.458  1.00 92.62 91  A 1 
ATOM 742  C CD  . PRO A 1 91  ? 5.754   -15.997 16.212  1.00 94.54 91  A 1 
ATOM 743  N N   . ILE A 1 92  ? 5.016   -11.920 16.562  1.00 94.77 92  A 1 
ATOM 744  C CA  . ILE A 1 92  ? 4.978   -10.661 15.810  1.00 94.86 92  A 1 
ATOM 745  C C   . ILE A 1 92  ? 4.405   -9.551  16.690  1.00 93.94 92  A 1 
ATOM 746  O O   . ILE A 1 92  ? 3.373   -9.733  17.336  1.00 92.70 92  A 1 
ATOM 747  C CB  . ILE A 1 92  ? 4.175   -10.814 14.497  1.00 95.39 92  A 1 
ATOM 748  C CG1 . ILE A 1 92  ? 4.797   -11.890 13.582  1.00 95.01 92  A 1 
ATOM 749  C CG2 . ILE A 1 92  ? 4.087   -9.473  13.753  1.00 94.60 92  A 1 
ATOM 750  C CD1 . ILE A 1 92  ? 3.968   -12.211 12.334  1.00 93.62 92  A 1 
ATOM 751  N N   . ASP A 1 93  ? 5.058   -8.389  16.660  1.00 93.24 93  A 1 
ATOM 752  C CA  . ASP A 1 93  ? 4.597   -7.153  17.278  1.00 92.71 93  A 1 
ATOM 753  C C   . ASP A 1 93  ? 4.272   -6.137  16.183  1.00 93.76 93  A 1 
ATOM 754  O O   . ASP A 1 93  ? 5.096   -5.864  15.309  1.00 93.52 93  A 1 
ATOM 755  C CB  . ASP A 1 93  ? 5.656   -6.605  18.245  1.00 90.52 93  A 1 
ATOM 756  C CG  . ASP A 1 93  ? 5.968   -7.540  19.414  1.00 87.04 93  A 1 
ATOM 757  O OD1 . ASP A 1 93  ? 5.158   -8.451  19.708  1.00 84.15 93  A 1 
ATOM 758  O OD2 . ASP A 1 93  ? 7.028   -7.357  20.046  1.00 83.03 93  A 1 
ATOM 759  N N   . ILE A 1 94  ? 3.070   -5.564  16.224  1.00 93.62 94  A 1 
ATOM 760  C CA  . ILE A 1 94  ? 2.623   -4.549  15.276  1.00 93.84 94  A 1 
ATOM 761  C C   . ILE A 1 94  ? 2.714   -3.181  15.947  1.00 93.27 94  A 1 
ATOM 762  O O   . ILE A 1 94  ? 2.002   -2.920  16.916  1.00 92.06 94  A 1 
ATOM 763  C CB  . ILE A 1 94  ? 1.196   -4.849  14.776  1.00 93.99 94  A 1 
ATOM 764  C CG1 . ILE A 1 94  ? 1.032   -6.277  14.206  1.00 92.26 94  A 1 
ATOM 765  C CG2 . ILE A 1 94  ? 0.763   -3.808  13.742  1.00 92.09 94  A 1 
ATOM 766  C CD1 . ILE A 1 94  ? 1.963   -6.632  13.045  1.00 82.16 94  A 1 
ATOM 767  N N   . LEU A 1 95  ? 3.551   -2.295  15.405  1.00 94.06 95  A 1 
ATOM 768  C CA  . LEU A 1 95  ? 3.667   -0.907  15.825  1.00 93.57 95  A 1 
ATOM 769  C C   . LEU A 1 95  ? 2.768   -0.042  14.948  1.00 93.90 95  A 1 
ATOM 770  O O   . LEU A 1 95  ? 2.920   -0.001  13.729  1.00 93.23 95  A 1 
ATOM 771  C CB  . LEU A 1 95  ? 5.130   -0.441  15.777  1.00 92.43 95  A 1 
ATOM 772  C CG  . LEU A 1 95  ? 5.992   -0.960  16.942  1.00 85.04 95  A 1 
ATOM 773  C CD1 . LEU A 1 95  ? 6.412   -2.421  16.767  1.00 78.22 95  A 1 
ATOM 774  C CD2 . LEU A 1 95  ? 7.256   -0.107  17.057  1.00 77.03 95  A 1 
ATOM 775  N N   . ARG A 1 96  ? 1.812   0.655   15.568  1.00 93.24 96  A 1 
ATOM 776  C CA  . ARG A 1 96  ? 0.852   1.530   14.890  1.00 92.81 96  A 1 
ATOM 777  C C   . ARG A 1 96  ? 1.292   2.979   15.053  1.00 92.34 96  A 1 
ATOM 778  O O   . ARG A 1 96  ? 1.092   3.573   16.118  1.00 90.43 96  A 1 
ATOM 779  C CB  . ARG A 1 96  ? -0.552  1.290   15.437  1.00 92.25 96  A 1 
ATOM 780  C CG  . ARG A 1 96  ? -1.045  -0.140  15.181  1.00 88.93 96  A 1 
ATOM 781  C CD  . ARG A 1 96  ? -2.410  -0.357  15.826  1.00 86.13 96  A 1 
ATOM 782  N NE  . ARG A 1 96  ? -3.445  0.502   15.220  1.00 78.71 96  A 1 
ATOM 783  C CZ  . ARG A 1 96  ? -4.589  0.871   15.774  1.00 74.40 96  A 1 
ATOM 784  N NH1 . ARG A 1 96  ? -4.914  0.524   16.985  1.00 68.28 96  A 1 
ATOM 785  N NH2 . ARG A 1 96  ? -5.429  1.608   15.105  1.00 65.96 96  A 1 
ATOM 786  N N   . VAL A 1 97  ? 1.878   3.541   14.007  1.00 93.66 97  A 1 
ATOM 787  C CA  . VAL A 1 97  ? 2.521   4.861   14.009  1.00 93.13 97  A 1 
ATOM 788  C C   . VAL A 1 97  ? 1.975   5.744   12.886  1.00 92.55 97  A 1 
ATOM 789  O O   . VAL A 1 97  ? 1.081   5.330   12.135  1.00 91.50 97  A 1 
ATOM 790  C CB  . VAL A 1 97  ? 4.056   4.714   13.950  1.00 93.02 97  A 1 
ATOM 791  C CG1 . VAL A 1 97  ? 4.592   4.016   15.204  1.00 90.61 97  A 1 
ATOM 792  C CG2 . VAL A 1 97  ? 4.524   3.937   12.714  1.00 90.20 97  A 1 
ATOM 793  N N   . ARG A 1 98  ? 2.448   6.992   12.802  1.00 92.52 98  A 1 
ATOM 794  C CA  . ARG A 1 98  ? 2.182   7.821   11.629  1.00 92.13 98  A 1 
ATOM 795  C C   . ARG A 1 98  ? 2.951   7.268   10.428  1.00 92.88 98  A 1 
ATOM 796  O O   . ARG A 1 98  ? 3.955   6.588   10.601  1.00 91.81 98  A 1 
ATOM 797  C CB  . ARG A 1 98  ? 2.579   9.273   11.893  1.00 90.83 98  A 1 
ATOM 798  C CG  . ARG A 1 98  ? 1.811   9.936   13.036  1.00 85.28 98  A 1 
ATOM 799  C CD  . ARG A 1 98  ? 2.428   11.300  13.373  1.00 81.83 98  A 1 
ATOM 800  N NE  . ARG A 1 98  ? 2.594   12.144  12.164  1.00 73.69 98  A 1 
ATOM 801  C CZ  . ARG A 1 98  ? 2.826   13.437  12.129  1.00 67.49 98  A 1 
ATOM 802  N NH1 . ARG A 1 98  ? 2.887   14.157  13.209  1.00 60.21 98  A 1 
ATOM 803  N NH2 . ARG A 1 98  ? 3.015   14.037  10.987  1.00 58.77 98  A 1 
ATOM 804  N N   . ASP A 1 99  ? 2.457   7.526   9.223   1.00 92.94 99  A 1 
ATOM 805  C CA  . ASP A 1 99  ? 3.098   7.054   7.997   1.00 93.05 99  A 1 
ATOM 806  C C   . ASP A 1 99  ? 4.500   7.631   7.808   1.00 93.94 99  A 1 
ATOM 807  O O   . ASP A 1 99  ? 5.418   6.861   7.518   1.00 91.99 99  A 1 
ATOM 808  C CB  . ASP A 1 99  ? 2.201   7.304   6.779   1.00 90.25 99  A 1 
ATOM 809  C CG  . ASP A 1 99  ? 1.624   8.720   6.627   1.00 85.35 99  A 1 
ATOM 810  O OD1 . ASP A 1 99  ? 1.766   9.543   7.562   1.00 78.06 99  A 1 
ATOM 811  O OD2 . ASP A 1 99  ? 0.887   8.897   5.632   1.00 79.78 99  A 1 
ATOM 812  N N   . ASP A 1 100 ? 4.685   8.922   8.079   1.00 93.42 100 A 1 
ATOM 813  C CA  . ASP A 1 100 ? 5.972   9.614   8.009   1.00 92.74 100 A 1 
ATOM 814  C C   . ASP A 1 100 ? 7.033   9.070   8.988   1.00 93.63 100 A 1 
ATOM 815  O O   . ASP A 1 100 ? 8.224   9.153   8.699   1.00 91.67 100 A 1 
ATOM 816  C CB  . ASP A 1 100 ? 5.757   11.138  8.157   1.00 90.58 100 A 1 
ATOM 817  C CG  . ASP A 1 100 ? 4.977   11.629  9.393   1.00 87.98 100 A 1 
ATOM 818  O OD1 . ASP A 1 100 ? 4.257   10.858  10.059  1.00 83.26 100 A 1 
ATOM 819  O OD2 . ASP A 1 100 ? 4.969   12.854  9.660   1.00 82.76 100 A 1 
ATOM 820  N N   . ASP A 1 101 ? 6.629   8.414   10.077  1.00 93.30 101 A 1 
ATOM 821  C CA  . ASP A 1 101 ? 7.566   7.787   11.021  1.00 93.49 101 A 1 
ATOM 822  C C   . ASP A 1 101 ? 8.097   6.420   10.529  1.00 94.87 101 A 1 
ATOM 823  O O   . ASP A 1 101 ? 9.169   5.971   10.952  1.00 94.31 101 A 1 
ATOM 824  C CB  . ASP A 1 101 ? 6.890   7.600   12.391  1.00 92.21 101 A 1 
ATOM 825  C CG  . ASP A 1 101 ? 6.487   8.891   13.121  1.00 88.85 101 A 1 
ATOM 826  O OD1 . ASP A 1 101 ? 7.284   9.850   13.138  1.00 84.96 101 A 1 
ATOM 827  O OD2 . ASP A 1 101 ? 5.409   8.865   13.766  1.00 83.59 101 A 1 
ATOM 828  N N   . ILE A 1 102 ? 7.359   5.708   9.672   1.00 94.37 102 A 1 
ATOM 829  C CA  . ILE A 1 102 ? 7.658   4.311   9.303   1.00 95.55 102 A 1 
ATOM 830  C C   . ILE A 1 102 ? 9.021   4.154   8.607   1.00 95.95 102 A 1 
ATOM 831  O O   . ILE A 1 102 ? 9.768   3.255   9.003   1.00 95.76 102 A 1 
ATOM 832  C CB  . ILE A 1 102 ? 6.513   3.667   8.482   1.00 95.81 102 A 1 
ATOM 833  C CG1 . ILE A 1 102 ? 5.222   3.606   9.321   1.00 94.91 102 A 1 
ATOM 834  C CG2 . ILE A 1 102 ? 6.900   2.253   7.990   1.00 95.32 102 A 1 
ATOM 835  C CD1 . ILE A 1 102 ? 3.982   3.142   8.558   1.00 93.10 102 A 1 
ATOM 836  N N   . PRO A 1 103 ? 9.386   4.984   7.605   1.00 96.29 103 A 1 
ATOM 837  C CA  . PRO A 1 103 ? 10.680  4.844   6.944   1.00 96.11 103 A 1 
ATOM 838  C C   . PRO A 1 103 ? 11.841  4.995   7.923   1.00 96.07 103 A 1 
ATOM 839  O O   . PRO A 1 103 ? 12.736  4.151   7.927   1.00 95.32 103 A 1 
ATOM 840  C CB  . PRO A 1 103 ? 10.720  5.917   5.857   1.00 95.23 103 A 1 
ATOM 841  C CG  . PRO A 1 103 ? 9.260   6.218   5.587   1.00 93.48 103 A 1 
ATOM 842  C CD  . PRO A 1 103 ? 8.627   6.044   6.962   1.00 95.71 103 A 1 
ATOM 843  N N   . GLY A 1 104 ? 11.795  6.004   8.803   1.00 94.84 104 A 1 
ATOM 844  C CA  . GLY A 1 104 ? 12.811  6.225   9.831   1.00 93.76 104 A 1 
ATOM 845  C C   . GLY A 1 104 ? 12.946  5.040   10.781  1.00 93.89 104 A 1 
ATOM 846  O O   . GLY A 1 104 ? 14.046  4.527   10.980  1.00 92.81 104 A 1 
ATOM 847  N N   . LEU A 1 105 ? 11.834  4.512   11.288  1.00 93.95 105 A 1 
ATOM 848  C CA  . LEU A 1 105 ? 11.844  3.346   12.179  1.00 93.57 105 A 1 
ATOM 849  C C   . LEU A 1 105 ? 12.483  2.105   11.533  1.00 94.04 105 A 1 
ATOM 850  O O   . LEU A 1 105 ? 13.133  1.324   12.230  1.00 93.09 105 A 1 
ATOM 851  C CB  . LEU A 1 105 ? 10.402  3.028   12.606  1.00 93.35 105 A 1 
ATOM 852  C CG  . LEU A 1 105 ? 9.771   4.038   13.583  1.00 91.59 105 A 1 
ATOM 853  C CD1 . LEU A 1 105 ? 8.288   3.703   13.750  1.00 88.57 105 A 1 
ATOM 854  C CD2 . LEU A 1 105 ? 10.418  3.992   14.965  1.00 88.65 105 A 1 
ATOM 855  N N   . VAL A 1 106 ? 12.300  1.917   10.227  1.00 94.49 106 A 1 
ATOM 856  C CA  . VAL A 1 106 ? 12.913  0.806   9.485   1.00 95.16 106 A 1 
ATOM 857  C C   . VAL A 1 106 ? 14.391  1.082   9.203   1.00 94.54 106 A 1 
ATOM 858  O O   . VAL A 1 106 ? 15.234  0.247   9.522   1.00 93.89 106 A 1 
ATOM 859  C CB  . VAL A 1 106 ? 12.133  0.504   8.192   1.00 95.96 106 A 1 
ATOM 860  C CG1 . VAL A 1 106 ? 12.829  -0.560  7.333   1.00 94.71 106 A 1 
ATOM 861  C CG2 . VAL A 1 106 ? 10.734  -0.031  8.515   1.00 94.08 106 A 1 
ATOM 862  N N   . MET A 1 107 ? 14.719  2.254   8.652   1.00 94.92 107 A 1 
ATOM 863  C CA  . MET A 1 107 ? 16.097  2.610   8.276   1.00 94.04 107 A 1 
ATOM 864  C C   . MET A 1 107 ? 17.036  2.672   9.489   1.00 92.84 107 A 1 
ATOM 865  O O   . MET A 1 107 ? 18.197  2.294   9.379   1.00 91.32 107 A 1 
ATOM 866  C CB  . MET A 1 107 ? 16.099  3.957   7.539   1.00 94.03 107 A 1 
ATOM 867  C CG  . MET A 1 107 ? 15.429  3.890   6.160   1.00 93.44 107 A 1 
ATOM 868  S SD  . MET A 1 107 ? 15.245  5.519   5.382   1.00 92.52 107 A 1 
ATOM 869  C CE  . MET A 1 107 ? 14.317  5.076   3.889   1.00 87.37 107 A 1 
ATOM 870  N N   . ASP A 1 108 ? 16.518  3.074   10.652  1.00 92.16 108 A 1 
ATOM 871  C CA  . ASP A 1 108 ? 17.273  3.151   11.912  1.00 90.34 108 A 1 
ATOM 872  C C   . ASP A 1 108 ? 17.274  1.815   12.686  1.00 89.96 108 A 1 
ATOM 873  O O   . ASP A 1 108 ? 17.841  1.709   13.777  1.00 87.75 108 A 1 
ATOM 874  C CB  . ASP A 1 108 ? 16.730  4.308   12.771  1.00 89.73 108 A 1 
ATOM 875  C CG  . ASP A 1 108 ? 16.732  5.676   12.068  1.00 88.24 108 A 1 
ATOM 876  O OD1 . ASP A 1 108 ? 17.486  5.884   11.091  1.00 84.56 108 A 1 
ATOM 877  O OD2 . ASP A 1 108 ? 15.933  6.545   12.483  1.00 84.66 108 A 1 
ATOM 878  N N   . GLY A 1 109 ? 16.622  0.769   12.156  1.00 91.10 109 A 1 
ATOM 879  C CA  . GLY A 1 109 ? 16.611  -0.580  12.734  1.00 90.13 109 A 1 
ATOM 880  C C   . GLY A 1 109 ? 15.776  -0.742  14.010  1.00 90.20 109 A 1 
ATOM 881  O O   . GLY A 1 109 ? 15.926  -1.738  14.723  1.00 87.84 109 A 1 
ATOM 882  N N   . VAL A 1 110 ? 14.875  0.203   14.311  1.00 91.76 110 A 1 
ATOM 883  C CA  . VAL A 1 110 ? 13.952  0.135   15.463  1.00 91.20 110 A 1 
ATOM 884  C C   . VAL A 1 110 ? 12.904  -0.958  15.255  1.00 91.81 110 A 1 
ATOM 885  O O   . VAL A 1 110 ? 12.523  -1.665  16.197  1.00 90.83 110 A 1 
ATOM 886  C CB  . VAL A 1 110 ? 13.265  1.497   15.687  1.00 90.32 110 A 1 
ATOM 887  C CG1 . VAL A 1 110 ? 12.309  1.468   16.888  1.00 87.78 110 A 1 
ATOM 888  C CG2 . VAL A 1 110 ? 14.293  2.606   15.938  1.00 87.37 110 A 1 
ATOM 889  N N   . VAL A 1 111 ? 12.446  -1.118  14.012  1.00 93.13 111 A 1 
ATOM 890  C CA  . VAL A 1 111 ? 11.559  -2.197  13.573  1.00 94.11 111 A 1 
ATOM 891  C C   . VAL A 1 111 ? 12.215  -3.004  12.457  1.00 94.88 111 A 1 
ATOM 892  O O   . VAL A 1 111 ? 13.114  -2.521  11.770  1.00 94.95 111 A 1 
ATOM 893  C CB  . VAL A 1 111 ? 10.172  -1.681  13.154  1.00 93.98 111 A 1 
ATOM 894  C CG1 . VAL A 1 111 ? 9.500   -0.923  14.301  1.00 91.74 111 A 1 
ATOM 895  C CG2 . VAL A 1 111 ? 10.215  -0.790  11.915  1.00 91.43 111 A 1 
ATOM 896  N N   . ASP A 1 112 ? 11.770  -4.237  12.291  1.00 95.91 112 A 1 
ATOM 897  C CA  . ASP A 1 112 ? 12.317  -5.136  11.274  1.00 96.50 112 A 1 
ATOM 898  C C   . ASP A 1 112 ? 11.674  -4.894  9.900   1.00 97.41 112 A 1 
ATOM 899  O O   . ASP A 1 112 ? 12.370  -4.899  8.884   1.00 97.30 112 A 1 
ATOM 900  C CB  . ASP A 1 112 ? 12.121  -6.587  11.725  1.00 95.92 112 A 1 
ATOM 901  C CG  . ASP A 1 112 ? 12.736  -6.906  13.091  1.00 94.96 112 A 1 
ATOM 902  O OD1 . ASP A 1 112 ? 13.968  -6.812  13.268  1.00 92.40 112 A 1 
ATOM 903  O OD2 . ASP A 1 112 ? 11.991  -7.337  14.000  1.00 92.26 112 A 1 
ATOM 904  N N   . LEU A 1 113 ? 10.354  -4.674  9.875   1.00 97.71 113 A 1 
ATOM 905  C CA  . LEU A 1 113 ? 9.564   -4.455  8.662   1.00 97.98 113 A 1 
ATOM 906  C C   . LEU A 1 113 ? 8.685   -3.205  8.772   1.00 97.99 113 A 1 
ATOM 907  O O   . LEU A 1 113 ? 8.271   -2.807  9.860   1.00 97.55 113 A 1 
ATOM 908  C CB  . LEU A 1 113 ? 8.675   -5.679  8.374   1.00 97.98 113 A 1 
ATOM 909  C CG  . LEU A 1 113 ? 9.382   -7.030  8.193   1.00 97.36 113 A 1 
ATOM 910  C CD1 . LEU A 1 113 ? 8.332   -8.104  7.905   1.00 95.83 113 A 1 
ATOM 911  C CD2 . LEU A 1 113 ? 10.368  -7.024  7.034   1.00 95.73 113 A 1 
ATOM 912  N N   . GLY A 1 114 ? 8.308   -2.631  7.627   1.00 97.55 114 A 1 
ATOM 913  C CA  . GLY A 1 114 ? 7.342   -1.544  7.531   1.00 97.82 114 A 1 
ATOM 914  C C   . GLY A 1 114 ? 6.441   -1.679  6.305   1.00 98.11 114 A 1 
ATOM 915  O O   . GLY A 1 114 ? 6.916   -2.023  5.227   1.00 97.81 114 A 1 
ATOM 916  N N   . ILE A 1 115 ? 5.141   -1.388  6.461   1.00 97.93 115 A 1 
ATOM 917  C CA  . ILE A 1 115 ? 4.214   -1.203  5.336   1.00 97.85 115 A 1 
ATOM 918  C C   . ILE A 1 115 ? 4.012   0.295   5.139   1.00 97.54 115 A 1 
ATOM 919  O O   . ILE A 1 115 ? 3.428   0.966   5.995   1.00 96.57 115 A 1 
ATOM 920  C CB  . ILE A 1 115 ? 2.878   -1.948  5.538   1.00 97.63 115 A 1 
ATOM 921  C CG1 . ILE A 1 115 ? 3.116   -3.465  5.683   1.00 96.92 115 A 1 
ATOM 922  C CG2 . ILE A 1 115 ? 1.944   -1.656  4.344   1.00 97.10 115 A 1 
ATOM 923  C CD1 . ILE A 1 115 ? 1.848   -4.280  5.972   1.00 94.91 115 A 1 
ATOM 924  N N   . ILE A 1 116 ? 4.487   0.821   4.011   1.00 97.92 116 A 1 
ATOM 925  C CA  . ILE A 1 116 ? 4.568   2.264   3.753   1.00 97.77 116 A 1 
ATOM 926  C C   . ILE A 1 116 ? 4.223   2.601   2.299   1.00 97.85 116 A 1 
ATOM 927  O O   . ILE A 1 116 ? 4.357   1.763   1.411   1.00 97.02 116 A 1 
ATOM 928  C CB  . ILE A 1 116 ? 5.966   2.763   4.174   1.00 96.53 116 A 1 
ATOM 929  C CG1 . ILE A 1 116 ? 6.121   4.295   4.117   1.00 89.19 116 A 1 
ATOM 930  C CG2 . ILE A 1 116 ? 7.095   2.110   3.354   1.00 87.32 116 A 1 
ATOM 931  C CD1 . ILE A 1 116 ? 5.100   5.052   4.961   1.00 81.27 116 A 1 
ATOM 932  N N   . GLY A 1 117 ? 3.747   3.823   2.040   1.00 96.89 117 A 1 
ATOM 933  C CA  . GLY A 1 117 ? 3.568   4.340   0.684   1.00 96.55 117 A 1 
ATOM 934  C C   . GLY A 1 117 ? 4.907   4.667   0.024   1.00 96.75 117 A 1 
ATOM 935  O O   . GLY A 1 117 ? 5.746   5.311   0.645   1.00 96.41 117 A 1 
ATOM 936  N N   . GLU A 1 118 ? 5.089   4.284   -1.230  1.00 97.19 118 A 1 
ATOM 937  C CA  . GLU A 1 118 ? 6.306   4.581   -2.010  1.00 97.14 118 A 1 
ATOM 938  C C   . GLU A 1 118 ? 6.632   6.086   -2.022  1.00 97.09 118 A 1 
ATOM 939  O O   . GLU A 1 118 ? 7.793   6.460   -1.980  1.00 96.39 118 A 1 
ATOM 940  C CB  . GLU A 1 118 ? 6.114   4.098   -3.465  1.00 96.60 118 A 1 
ATOM 941  C CG  . GLU A 1 118 ? 6.085   2.569   -3.637  1.00 95.00 118 A 1 
ATOM 942  C CD  . GLU A 1 118 ? 5.599   2.122   -5.034  1.00 95.13 118 A 1 
ATOM 943  O OE1 . GLU A 1 118 ? 5.988   1.037   -5.509  1.00 89.21 118 A 1 
ATOM 944  O OE2 . GLU A 1 118 ? 4.728   2.787   -5.652  1.00 90.38 118 A 1 
ATOM 945  N N   . ASN A 1 119 ? 5.618   6.958   -2.020  1.00 96.89 119 A 1 
ATOM 946  C CA  . ASN A 1 119 ? 5.792   8.412   -1.958  1.00 96.69 119 A 1 
ATOM 947  C C   . ASN A 1 119 ? 6.457   8.882   -0.656  1.00 96.94 119 A 1 
ATOM 948  O O   . ASN A 1 119 ? 7.354   9.711   -0.704  1.00 96.18 119 A 1 
ATOM 949  C CB  . ASN A 1 119 ? 4.431   9.102   -2.157  1.00 96.18 119 A 1 
ATOM 950  C CG  . ASN A 1 119 ? 3.413   8.713   -1.099  1.00 95.40 119 A 1 
ATOM 951  O OD1 . ASN A 1 119 ? 2.928   7.593   -1.057  1.00 90.20 119 A 1 
ATOM 952  N ND2 . ASN A 1 119 ? 3.064   9.601   -0.203  1.00 90.70 119 A 1 
ATOM 953  N N   . VAL A 1 120 ? 6.026   8.358   0.501   1.00 97.14 120 A 1 
ATOM 954  C CA  . VAL A 1 120 ? 6.584   8.724   1.811   1.00 96.90 120 A 1 
ATOM 955  C C   . VAL A 1 120 ? 7.991   8.159   1.957   1.00 97.11 120 A 1 
ATOM 956  O O   . VAL A 1 120 ? 8.892   8.853   2.403   1.00 96.68 120 A 1 
ATOM 957  C CB  . VAL A 1 120 ? 5.680   8.229   2.953   1.00 96.19 120 A 1 
ATOM 958  C CG1 . VAL A 1 120 ? 6.217   8.658   4.322   1.00 93.82 120 A 1 
ATOM 959  C CG2 . VAL A 1 120 ? 4.252   8.769   2.827   1.00 94.06 120 A 1 
ATOM 960  N N   . LEU A 1 121 ? 8.192   6.918   1.516   1.00 97.35 121 A 1 
ATOM 961  C CA  . LEU A 1 121 ? 9.497   6.261   1.533   1.00 97.40 121 A 1 
ATOM 962  C C   . LEU A 1 121 ? 10.533  7.020   0.695   1.00 97.30 121 A 1 
ATOM 963  O O   . LEU A 1 121 ? 11.650  7.241   1.150   1.00 96.91 121 A 1 
ATOM 964  C CB  . LEU A 1 121 ? 9.302   4.829   1.013   1.00 97.38 121 A 1 
ATOM 965  C CG  . LEU A 1 121 ? 10.587  3.987   0.962   1.00 96.83 121 A 1 
ATOM 966  C CD1 . LEU A 1 121 ? 11.201  3.807   2.354   1.00 95.02 121 A 1 
ATOM 967  C CD2 . LEU A 1 121 ? 10.238  2.615   0.385   1.00 95.23 121 A 1 
ATOM 968  N N   . GLU A 1 122 ? 10.152  7.415   -0.517  1.00 97.11 122 A 1 
ATOM 969  C CA  . GLU A 1 122 ? 11.039  8.135   -1.429  1.00 96.88 122 A 1 
ATOM 970  C C   . GLU A 1 122 ? 11.335  9.559   -0.938  1.00 96.79 122 A 1 
ATOM 971  O O   . GLU A 1 122 ? 12.469  10.015  -1.052  1.00 95.99 122 A 1 
ATOM 972  C CB  . GLU A 1 122 ? 10.400  8.143   -2.819  1.00 96.38 122 A 1 
ATOM 973  C CG  . GLU A 1 122 ? 11.283  8.748   -3.910  1.00 91.88 122 A 1 
ATOM 974  C CD  . GLU A 1 122 ? 12.493  7.885   -4.303  1.00 90.45 122 A 1 
ATOM 975  O OE1 . GLU A 1 122 ? 13.240  8.372   -5.186  1.00 78.22 122 A 1 
ATOM 976  O OE2 . GLU A 1 122 ? 12.648  6.749   -3.819  1.00 80.36 122 A 1 
ATOM 977  N N   . GLU A 1 123 ? 10.344  10.253  -0.363  1.00 96.87 123 A 1 
ATOM 978  C CA  . GLU A 1 123 ? 10.545  11.586  0.220   1.00 96.44 123 A 1 
ATOM 979  C C   . GLU A 1 123 ? 11.534  11.542  1.395   1.00 96.17 123 A 1 
ATOM 980  O O   . GLU A 1 123 ? 12.456  12.353  1.443   1.00 95.22 123 A 1 
ATOM 981  C CB  . GLU A 1 123 ? 9.192   12.174  0.655   1.00 96.14 123 A 1 
ATOM 982  C CG  . GLU A 1 123 ? 9.290   13.630  1.143   1.00 94.97 123 A 1 
ATOM 983  C CD  . GLU A 1 123 ? 9.721   14.627  0.059   1.00 96.19 123 A 1 
ATOM 984  O OE1 . GLU A 1 123 ? 10.260  15.703  0.406   1.00 92.60 123 A 1 
ATOM 985  O OE2 . GLU A 1 123 ? 9.477   14.376  -1.147  1.00 93.92 123 A 1 
ATOM 986  N N   . GLU A 1 124 ? 11.394  10.564  2.305   1.00 95.78 124 A 1 
ATOM 987  C CA  . GLU A 1 124 ? 12.331  10.383  3.426   1.00 95.14 124 A 1 
ATOM 988  C C   . GLU A 1 124 ? 13.738  10.038  2.928   1.00 95.28 124 A 1 
ATOM 989  O O   . GLU A 1 124 ? 14.725  10.616  3.381   1.00 94.41 124 A 1 
ATOM 990  C CB  . GLU A 1 124 ? 11.792  9.284   4.352   1.00 94.56 124 A 1 
ATOM 991  C CG  . GLU A 1 124 ? 12.702  8.979   5.559   1.00 90.57 124 A 1 
ATOM 992  C CD  . GLU A 1 124 ? 12.875  10.128  6.564   1.00 89.22 124 A 1 
ATOM 993  O OE1 . GLU A 1 124 ? 13.753  9.950   7.451   1.00 80.03 124 A 1 
ATOM 994  O OE2 . GLU A 1 124 ? 12.137  11.126  6.470   1.00 80.44 124 A 1 
ATOM 995  N N   . LEU A 1 125 ? 13.853  9.151   1.946   1.00 96.21 125 A 1 
ATOM 996  C CA  . LEU A 1 125 ? 15.131  8.796   1.334   1.00 95.77 125 A 1 
ATOM 997  C C   . LEU A 1 125 ? 15.840  10.022  0.741   1.00 95.87 125 A 1 
ATOM 998  O O   . LEU A 1 125 ? 17.040  10.211  0.948   1.00 94.99 125 A 1 
ATOM 999  C CB  . LEU A 1 125 ? 14.866  7.729   0.255   1.00 94.96 125 A 1 
ATOM 1000 C CG  . LEU A 1 125 ? 16.131  7.254   -0.483  1.00 88.34 125 A 1 
ATOM 1001 C CD1 . LEU A 1 125 ? 17.053  6.467   0.444   1.00 83.56 125 A 1 
ATOM 1002 C CD2 . LEU A 1 125 ? 15.741  6.354   -1.649  1.00 84.46 125 A 1 
ATOM 1003 N N   . LEU A 1 126 ? 15.106  10.861  0.003   1.00 95.82 126 A 1 
ATOM 1004 C CA  . LEU A 1 126 ? 15.640  12.092  -0.576  1.00 95.42 126 A 1 
ATOM 1005 C C   . LEU A 1 126 ? 16.015  13.107  0.505   1.00 95.33 126 A 1 
ATOM 1006 O O   . LEU A 1 126 ? 17.047  13.763  0.380   1.00 94.87 126 A 1 
ATOM 1007 C CB  . LEU A 1 126 ? 14.611  12.691  -1.547  1.00 95.68 126 A 1 
ATOM 1008 C CG  . LEU A 1 126 ? 14.401  11.897  -2.850  1.00 95.01 126 A 1 
ATOM 1009 C CD1 . LEU A 1 126 ? 13.222  12.512  -3.611  1.00 92.58 126 A 1 
ATOM 1010 C CD2 . LEU A 1 126 ? 15.630  11.926  -3.760  1.00 92.86 126 A 1 
ATOM 1011 N N   . THR A 1 127 ? 15.217  13.208  1.572   1.00 94.68 127 A 1 
ATOM 1012 C CA  . THR A 1 127 ? 15.478  14.083  2.722   1.00 93.82 127 A 1 
ATOM 1013 C C   . THR A 1 127 ? 16.798  13.718  3.391   1.00 93.79 127 A 1 
ATOM 1014 O O   . THR A 1 127 ? 17.674  14.576  3.526   1.00 92.93 127 A 1 
ATOM 1015 C CB  . THR A 1 127 ? 14.332  14.012  3.742   1.00 92.96 127 A 1 
ATOM 1016 O OG1 . THR A 1 127 ? 13.143  14.442  3.129   1.00 90.26 127 A 1 
ATOM 1017 C CG2 . THR A 1 127 ? 14.565  14.918  4.954   1.00 89.85 127 A 1 
ATOM 1018 N N   . ARG A 1 128 ? 17.001  12.444  3.737   1.00 93.93 128 A 1 
ATOM 1019 C CA  . ARG A 1 128 ? 18.239  11.965  4.374   1.00 93.69 128 A 1 
ATOM 1020 C C   . ARG A 1 128 ? 19.456  12.137  3.466   1.00 94.45 128 A 1 
ATOM 1021 O O   . ARG A 1 128 ? 20.492  12.625  3.905   1.00 93.96 128 A 1 
ATOM 1022 C CB  . ARG A 1 128 ? 18.072  10.499  4.790   1.00 93.63 128 A 1 
ATOM 1023 C CG  . ARG A 1 128 ? 17.087  10.353  5.951   1.00 91.88 128 A 1 
ATOM 1024 C CD  . ARG A 1 128 ? 17.111  8.909   6.457   1.00 90.27 128 A 1 
ATOM 1025 N NE  . ARG A 1 128 ? 16.181  8.723   7.575   1.00 87.46 128 A 1 
ATOM 1026 C CZ  . ARG A 1 128 ? 16.364  7.975   8.647   1.00 86.27 128 A 1 
ATOM 1027 N NH1 . ARG A 1 128 ? 17.412  7.228   8.845   1.00 79.67 128 A 1 
ATOM 1028 N NH2 . ARG A 1 128 ? 15.467  7.965   9.569   1.00 79.92 128 A 1 
ATOM 1029 N N   . ARG A 1 129 ? 19.322  11.836  2.179   1.00 94.05 129 A 1 
ATOM 1030 C CA  . ARG A 1 129 ? 20.405  12.063  1.205   1.00 93.89 129 A 1 
ATOM 1031 C C   . ARG A 1 129 ? 20.783  13.539  1.080   1.00 94.60 129 A 1 
ATOM 1032 O O   . ARG A 1 129 ? 21.966  13.848  0.975   1.00 93.77 129 A 1 
ATOM 1033 C CB  . ARG A 1 129 ? 20.004  11.504  -0.163  1.00 94.23 129 A 1 
ATOM 1034 C CG  . ARG A 1 129 ? 20.109  9.978   -0.191  1.00 91.05 129 A 1 
ATOM 1035 C CD  . ARG A 1 129 ? 19.613  9.472   -1.541  1.00 88.20 129 A 1 
ATOM 1036 N NE  . ARG A 1 129 ? 19.756  8.012   -1.644  1.00 83.82 129 A 1 
ATOM 1037 C CZ  . ARG A 1 129 ? 19.308  7.251   -2.624  1.00 79.05 129 A 1 
ATOM 1038 N NH1 . ARG A 1 129 ? 18.676  7.746   -3.651  1.00 74.70 129 A 1 
ATOM 1039 N NH2 . ARG A 1 129 ? 19.489  5.962   -2.576  1.00 74.28 129 A 1 
ATOM 1040 N N   . ALA A 1 130 ? 19.814  14.449  1.122   1.00 93.88 130 A 1 
ATOM 1041 C CA  . ALA A 1 130 ? 20.077  15.889  1.121   1.00 92.88 130 A 1 
ATOM 1042 C C   . ALA A 1 130 ? 20.824  16.353  2.387   1.00 93.31 130 A 1 
ATOM 1043 O O   . ALA A 1 130 ? 21.535  17.354  2.343   1.00 91.75 130 A 1 
ATOM 1044 C CB  . ALA A 1 130 ? 18.746  16.632  0.945   1.00 92.43 130 A 1 
ATOM 1045 N N   . GLN A 1 131 ? 20.708  15.610  3.489   1.00 92.77 131 A 1 
ATOM 1046 C CA  . GLN A 1 131 ? 21.453  15.817  4.737   1.00 91.38 131 A 1 
ATOM 1047 C C   . GLN A 1 131 ? 22.831  15.125  4.748   1.00 92.36 131 A 1 
ATOM 1048 O O   . GLN A 1 131 ? 23.579  15.267  5.709   1.00 91.02 131 A 1 
ATOM 1049 C CB  . GLN A 1 131 ? 20.576  15.357  5.916   1.00 90.40 131 A 1 
ATOM 1050 C CG  . GLN A 1 131 ? 19.316  16.225  6.065   1.00 87.20 131 A 1 
ATOM 1051 C CD  . GLN A 1 131 ? 18.312  15.664  7.067   1.00 84.20 131 A 1 
ATOM 1052 O OE1 . GLN A 1 131 ? 18.514  14.680  7.746   1.00 79.36 131 A 1 
ATOM 1053 N NE2 . GLN A 1 131 ? 17.163  16.283  7.206   1.00 76.20 131 A 1 
ATOM 1054 N N   . GLY A 1 132 ? 23.197  14.420  3.676   1.00 91.03 132 A 1 
ATOM 1055 C CA  . GLY A 1 132 ? 24.472  13.706  3.555   1.00 91.48 132 A 1 
ATOM 1056 C C   . GLY A 1 132 ? 24.479  12.307  4.176   1.00 91.74 132 A 1 
ATOM 1057 O O   . GLY A 1 132 ? 25.553  11.724  4.325   1.00 88.09 132 A 1 
ATOM 1058 N N   . GLU A 1 133 ? 23.315  11.758  4.530   1.00 92.85 133 A 1 
ATOM 1059 C CA  . GLU A 1 133 ? 23.171  10.386  5.024   1.00 91.94 133 A 1 
ATOM 1060 C C   . GLU A 1 133 ? 23.084  9.372   3.864   1.00 92.00 133 A 1 
ATOM 1061 O O   . GLU A 1 133 ? 22.677  9.698   2.746   1.00 89.64 133 A 1 
ATOM 1062 C CB  . GLU A 1 133 ? 21.942  10.268  5.942   1.00 90.23 133 A 1 
ATOM 1063 C CG  . GLU A 1 133 ? 21.998  11.161  7.195   1.00 85.49 133 A 1 
ATOM 1064 C CD  . GLU A 1 133 ? 20.732  11.043  8.065   1.00 84.10 133 A 1 
ATOM 1065 O OE1 . GLU A 1 133 ? 20.435  12.013  8.795   1.00 74.50 133 A 1 
ATOM 1066 O OE2 . GLU A 1 133 ? 20.046  9.994   7.994   1.00 77.02 133 A 1 
ATOM 1067 N N   . ASP A 1 134 ? 23.427  8.109   4.145   1.00 94.18 134 A 1 
ATOM 1068 C CA  . ASP A 1 134 ? 23.261  6.960   3.233   1.00 93.99 134 A 1 
ATOM 1069 C C   . ASP A 1 134 ? 22.277  5.937   3.837   1.00 94.02 134 A 1 
ATOM 1070 O O   . ASP A 1 134 ? 22.691  4.878   4.316   1.00 90.83 134 A 1 
ATOM 1071 C CB  . ASP A 1 134 ? 24.629  6.335   2.883   1.00 91.79 134 A 1 
ATOM 1072 C CG  . ASP A 1 134 ? 24.531  5.200   1.844   1.00 83.89 134 A 1 
ATOM 1073 O OD1 . ASP A 1 134 ? 23.672  5.304   0.939   1.00 78.89 134 A 1 
ATOM 1074 O OD2 . ASP A 1 134 ? 25.337  4.234   1.924   1.00 78.52 134 A 1 
ATOM 1075 N N   . PRO A 1 135 ? 20.968  6.256   3.901   1.00 94.09 135 A 1 
ATOM 1076 C CA  . PRO A 1 135 ? 19.976  5.373   4.495   1.00 93.32 135 A 1 
ATOM 1077 C C   . PRO A 1 135 ? 19.786  4.122   3.633   1.00 93.48 135 A 1 
ATOM 1078 O O   . PRO A 1 135 ? 19.634  4.200   2.408   1.00 91.54 135 A 1 
ATOM 1079 C CB  . PRO A 1 135 ? 18.696  6.202   4.593   1.00 91.52 135 A 1 
ATOM 1080 C CG  . PRO A 1 135 ? 18.834  7.170   3.417   1.00 89.56 135 A 1 
ATOM 1081 C CD  . PRO A 1 135 ? 20.328  7.456   3.382   1.00 92.95 135 A 1 
ATOM 1082 N N   . ARG A 1 136 ? 19.736  2.960   4.286   1.00 95.26 136 A 1 
ATOM 1083 C CA  . ARG A 1 136 ? 19.620  1.654   3.636   1.00 95.34 136 A 1 
ATOM 1084 C C   . ARG A 1 136 ? 18.399  0.887   4.117   1.00 96.10 136 A 1 
ATOM 1085 O O   . ARG A 1 136 ? 18.044  0.900   5.292   1.00 95.06 136 A 1 
ATOM 1086 C CB  . ARG A 1 136 ? 20.903  0.844   3.834   1.00 93.78 136 A 1 
ATOM 1087 C CG  . ARG A 1 136 ? 22.099  1.534   3.175   1.00 89.61 136 A 1 
ATOM 1088 C CD  . ARG A 1 136 ? 23.352  0.677   3.312   1.00 83.40 136 A 1 
ATOM 1089 N NE  . ARG A 1 136 ? 24.497  1.383   2.748   1.00 74.92 136 A 1 
ATOM 1090 C CZ  . ARG A 1 136 ? 25.690  0.896   2.515   1.00 65.74 136 A 1 
ATOM 1091 N NH1 . ARG A 1 136 ? 25.995  -0.354  2.784   1.00 61.53 136 A 1 
ATOM 1092 N NH2 . ARG A 1 136 ? 26.591  1.686   2.004   1.00 57.94 136 A 1 
ATOM 1093 N N   . TYR A 1 137 ? 17.764  0.197   3.180   1.00 95.95 137 A 1 
ATOM 1094 C CA  . TYR A 1 137 ? 16.644  -0.709  3.414   1.00 96.60 137 A 1 
ATOM 1095 C C   . TYR A 1 137 ? 16.461  -1.617  2.195   1.00 96.71 137 A 1 
ATOM 1096 O O   . TYR A 1 137 ? 16.943  -1.322  1.102   1.00 95.71 137 A 1 
ATOM 1097 C CB  . TYR A 1 137 ? 15.355  0.091   3.683   1.00 96.53 137 A 1 
ATOM 1098 C CG  . TYR A 1 137 ? 14.852  0.888   2.492   1.00 96.98 137 A 1 
ATOM 1099 C CD1 . TYR A 1 137 ? 15.347  2.182   2.243   1.00 95.10 137 A 1 
ATOM 1100 C CD2 . TYR A 1 137 ? 13.918  0.319   1.602   1.00 95.49 137 A 1 
ATOM 1101 C CE1 . TYR A 1 137 ? 14.927  2.897   1.108   1.00 94.64 137 A 1 
ATOM 1102 C CE2 . TYR A 1 137 ? 13.495  1.031   0.463   1.00 94.92 137 A 1 
ATOM 1103 C CZ  . TYR A 1 137 ? 14.004  2.319   0.214   1.00 95.34 137 A 1 
ATOM 1104 O OH  . TYR A 1 137 ? 13.603  3.003   -0.893  1.00 93.58 137 A 1 
ATOM 1105 N N   . PHE A 1 138 ? 15.704  -2.690  2.362   1.00 97.11 138 A 1 
ATOM 1106 C CA  . PHE A 1 138 ? 15.288  -3.573  1.273   1.00 97.21 138 A 1 
ATOM 1107 C C   . PHE A 1 138 ? 13.794  -3.425  1.004   1.00 97.69 138 A 1 
ATOM 1108 O O   . PHE A 1 138 ? 12.981  -3.522  1.919   1.00 97.24 138 A 1 
ATOM 1109 C CB  . PHE A 1 138 ? 15.654  -5.022  1.613   1.00 96.54 138 A 1 
ATOM 1110 C CG  . PHE A 1 138 ? 17.137  -5.226  1.859   1.00 95.04 138 A 1 
ATOM 1111 C CD1 . PHE A 1 138 ? 18.034  -5.245  0.778   1.00 90.32 138 A 1 
ATOM 1112 C CD2 . PHE A 1 138 ? 17.622  -5.363  3.171   1.00 90.11 138 A 1 
ATOM 1113 C CE1 . PHE A 1 138 ? 19.411  -5.403  1.006   1.00 87.59 138 A 1 
ATOM 1114 C CE2 . PHE A 1 138 ? 18.999  -5.519  3.398   1.00 88.15 138 A 1 
ATOM 1115 C CZ  . PHE A 1 138 ? 19.894  -5.539  2.315   1.00 88.17 138 A 1 
ATOM 1116 N N   . THR A 1 139 ? 13.412  -3.256  -0.265  1.00 97.41 139 A 1 
ATOM 1117 C CA  . THR A 1 139 ? 12.008  -3.406  -0.674  1.00 97.48 139 A 1 
ATOM 1118 C C   . THR A 1 139 ? 11.736  -4.883  -0.934  1.00 97.41 139 A 1 
ATOM 1119 O O   . THR A 1 139 ? 12.240  -5.447  -1.901  1.00 96.42 139 A 1 
ATOM 1120 C CB  . THR A 1 139 ? 11.671  -2.562  -1.909  1.00 97.03 139 A 1 
ATOM 1121 O OG1 . THR A 1 139 ? 11.934  -1.209  -1.639  1.00 93.66 139 A 1 
ATOM 1122 C CG2 . THR A 1 139 ? 10.191  -2.660  -2.285  1.00 93.41 139 A 1 
ATOM 1123 N N   . LEU A 1 140 ? 10.935  -5.506  -0.077  1.00 97.58 140 A 1 
ATOM 1124 C CA  . LEU A 1 140 ? 10.597  -6.925  -0.198  1.00 97.07 140 A 1 
ATOM 1125 C C   . LEU A 1 140 ? 9.498   -7.165  -1.232  1.00 96.59 140 A 1 
ATOM 1126 O O   . LEU A 1 140 ? 9.546   -8.132  -1.992  1.00 94.71 140 A 1 
ATOM 1127 C CB  . LEU A 1 140 ? 10.153  -7.466  1.171   1.00 97.04 140 A 1 
ATOM 1128 C CG  . LEU A 1 140 ? 11.207  -7.404  2.289   1.00 96.71 140 A 1 
ATOM 1129 C CD1 . LEU A 1 140 ? 10.625  -8.082  3.527   1.00 94.64 140 A 1 
ATOM 1130 C CD2 . LEU A 1 140 ? 12.506  -8.113  1.902   1.00 94.68 140 A 1 
ATOM 1131 N N   . ARG A 1 141 ? 8.485   -6.291  -1.255  1.00 96.66 141 A 1 
ATOM 1132 C CA  . ARG A 1 141 ? 7.330   -6.447  -2.146  1.00 96.13 141 A 1 
ATOM 1133 C C   . ARG A 1 141 ? 6.600   -5.125  -2.335  1.00 96.91 141 A 1 
ATOM 1134 O O   . ARG A 1 141 ? 6.323   -4.419  -1.371  1.00 95.87 141 A 1 
ATOM 1135 C CB  . ARG A 1 141 ? 6.390   -7.507  -1.536  1.00 94.42 141 A 1 
ATOM 1136 C CG  . ARG A 1 141 ? 5.253   -7.982  -2.450  1.00 90.59 141 A 1 
ATOM 1137 C CD  . ARG A 1 141 ? 5.755   -8.818  -3.640  1.00 87.47 141 A 1 
ATOM 1138 N NE  . ARG A 1 141 ? 4.632   -9.272  -4.479  1.00 83.23 141 A 1 
ATOM 1139 C CZ  . ARG A 1 141 ? 4.550   -10.403 -5.164  1.00 78.38 141 A 1 
ATOM 1140 N NH1 . ARG A 1 141 ? 5.507   -11.289 -5.169  1.00 68.81 141 A 1 
ATOM 1141 N NH2 . ARG A 1 141 ? 3.483   -10.678 -5.859  1.00 71.96 141 A 1 
ATOM 1142 N N   . ARG A 1 142 ? 6.201   -4.835  -3.582  1.00 96.20 142 A 1 
ATOM 1143 C CA  . ARG A 1 142 ? 5.156   -3.848  -3.879  1.00 95.86 142 A 1 
ATOM 1144 C C   . ARG A 1 142 ? 3.788   -4.488  -3.627  1.00 95.24 142 A 1 
ATOM 1145 O O   . ARG A 1 142 ? 3.564   -5.622  -4.056  1.00 93.28 142 A 1 
ATOM 1146 C CB  . ARG A 1 142 ? 5.308   -3.366  -5.322  1.00 95.09 142 A 1 
ATOM 1147 C CG  . ARG A 1 142 ? 4.496   -2.091  -5.569  1.00 92.39 142 A 1 
ATOM 1148 C CD  . ARG A 1 142 ? 4.662   -1.643  -7.019  1.00 90.35 142 A 1 
ATOM 1149 N NE  . ARG A 1 142 ? 4.226   -0.252  -7.169  1.00 86.27 142 A 1 
ATOM 1150 C CZ  . ARG A 1 142 ? 3.865   0.386   -8.256  1.00 83.55 142 A 1 
ATOM 1151 N NH1 . ARG A 1 142 ? 3.754   -0.199  -9.412  1.00 76.95 142 A 1 
ATOM 1152 N NH2 . ARG A 1 142 ? 3.626   1.660   -8.171  1.00 76.16 142 A 1 
ATOM 1153 N N   . LEU A 1 143 ? 2.901   -3.773  -2.937  1.00 95.70 143 A 1 
ATOM 1154 C CA  . LEU A 1 143 ? 1.580   -4.269  -2.556  1.00 95.56 143 A 1 
ATOM 1155 C C   . LEU A 1 143 ? 0.502   -3.802  -3.548  1.00 94.81 143 A 1 
ATOM 1156 O O   . LEU A 1 143 ? 0.693   -2.870  -4.330  1.00 93.31 143 A 1 
ATOM 1157 C CB  . LEU A 1 143 ? 1.292   -3.871  -1.093  1.00 96.15 143 A 1 
ATOM 1158 C CG  . LEU A 1 143 ? 2.353   -4.347  -0.077  1.00 96.22 143 A 1 
ATOM 1159 C CD1 . LEU A 1 143 ? 2.034   -3.809  1.315   1.00 94.53 143 A 1 
ATOM 1160 C CD2 . LEU A 1 143 ? 2.433   -5.870  0.017   1.00 94.50 143 A 1 
ATOM 1161 N N   . ASP A 1 144 ? -0.641  -4.469  -3.528  1.00 93.35 144 A 1 
ATOM 1162 C CA  . ASP A 1 144 ? -1.762  -4.265  -4.457  1.00 91.59 144 A 1 
ATOM 1163 C C   . ASP A 1 144 ? -2.755  -3.175  -4.017  1.00 92.19 144 A 1 
ATOM 1164 O O   . ASP A 1 144 ? -3.718  -2.887  -4.725  1.00 89.10 144 A 1 
ATOM 1165 C CB  . ASP A 1 144 ? -2.458  -5.622  -4.695  1.00 88.56 144 A 1 
ATOM 1166 C CG  . ASP A 1 144 ? -3.099  -6.213  -3.429  1.00 84.46 144 A 1 
ATOM 1167 O OD1 . ASP A 1 144 ? -2.541  -6.017  -2.320  1.00 77.95 144 A 1 
ATOM 1168 O OD2 . ASP A 1 144 ? -4.149  -6.872  -3.539  1.00 80.71 144 A 1 
ATOM 1169 N N   . PHE A 1 145 ? -2.491  -2.495  -2.904  1.00 92.34 145 A 1 
ATOM 1170 C CA  . PHE A 1 145 ? -3.344  -1.446  -2.343  1.00 93.48 145 A 1 
ATOM 1171 C C   . PHE A 1 145 ? -2.605  -0.119  -2.114  1.00 94.21 145 A 1 
ATOM 1172 O O   . PHE A 1 145 ? -1.415  0.031   -2.407  1.00 92.92 145 A 1 
ATOM 1173 C CB  . PHE A 1 145 ? -3.994  -1.977  -1.057  1.00 93.63 145 A 1 
ATOM 1174 C CG  . PHE A 1 145 ? -3.025  -2.266  0.075   1.00 95.35 145 A 1 
ATOM 1175 C CD1 . PHE A 1 145 ? -2.568  -3.579  0.289   1.00 93.44 145 A 1 
ATOM 1176 C CD2 . PHE A 1 145 ? -2.609  -1.236  0.936   1.00 93.63 145 A 1 
ATOM 1177 C CE1 . PHE A 1 145 ? -1.713  -3.860  1.365   1.00 92.91 145 A 1 
ATOM 1178 C CE2 . PHE A 1 145 ? -1.748  -1.518  2.010   1.00 93.27 145 A 1 
ATOM 1179 C CZ  . PHE A 1 145 ? -1.304  -2.832  2.230   1.00 95.03 145 A 1 
ATOM 1180 N N   . GLY A 1 146 ? -3.337  0.873   -1.602  1.00 91.93 146 A 1 
ATOM 1181 C CA  . GLY A 1 146 ? -2.789  2.188   -1.270  1.00 91.30 146 A 1 
ATOM 1182 C C   . GLY A 1 146 ? -2.398  3.011   -2.495  1.00 92.54 146 A 1 
ATOM 1183 O O   . GLY A 1 146 ? -1.509  3.859   -2.410  1.00 89.57 146 A 1 
ATOM 1184 N N   . GLY A 1 147 ? -3.030  2.752   -3.640  1.00 92.56 147 A 1 
ATOM 1185 C CA  . GLY A 1 147 ? -2.787  3.480   -4.880  1.00 92.14 147 A 1 
ATOM 1186 C C   . GLY A 1 147 ? -3.126  4.969   -4.749  1.00 92.27 147 A 1 
ATOM 1187 O O   . GLY A 1 147 ? -4.247  5.329   -4.398  1.00 89.79 147 A 1 
ATOM 1188 N N   . CYS A 1 148 ? -2.170  5.843   -5.047  1.00 91.94 148 A 1 
ATOM 1189 C CA  . CYS A 1 148 ? -2.363  7.281   -5.159  1.00 91.33 148 A 1 
ATOM 1190 C C   . CYS A 1 148 ? -1.364  7.872   -6.156  1.00 92.74 148 A 1 
ATOM 1191 O O   . CYS A 1 148 ? -0.428  7.207   -6.617  1.00 92.19 148 A 1 
ATOM 1192 C CB  . CYS A 1 148 ? -2.273  7.943   -3.770  1.00 88.09 148 A 1 
ATOM 1193 S SG  . CYS A 1 148 ? -0.589  7.820   -3.099  1.00 86.13 148 A 1 
ATOM 1194 N N   . ARG A 1 149 ? -1.571  9.144   -6.485  1.00 94.48 149 A 1 
ATOM 1195 C CA  . ARG A 1 149 ? -0.652  9.906   -7.331  1.00 94.77 149 A 1 
ATOM 1196 C C   . ARG A 1 149 ? -0.327  11.233  -6.665  1.00 95.47 149 A 1 
ATOM 1197 O O   . ARG A 1 149 ? -1.216  11.867  -6.114  1.00 94.34 149 A 1 
ATOM 1198 C CB  . ARG A 1 149 ? -1.239  10.040  -8.746  1.00 92.73 149 A 1 
ATOM 1199 C CG  . ARG A 1 149 ? -2.602  10.741  -8.779  1.00 89.57 149 A 1 
ATOM 1200 C CD  . ARG A 1 149 ? -3.289  10.544  -10.121 1.00 90.48 149 A 1 
ATOM 1201 N NE  . ARG A 1 149 ? -4.518  11.329  -10.205 1.00 86.92 149 A 1 
ATOM 1202 C CZ  . ARG A 1 149 ? -5.731  11.031  -9.767  1.00 87.13 149 A 1 
ATOM 1203 N NH1 . ARG A 1 149 ? -6.033  9.890   -9.221  1.00 75.62 149 A 1 
ATOM 1204 N NH2 . ARG A 1 149 ? -6.664  11.924  -9.879  1.00 77.39 149 A 1 
ATOM 1205 N N   . LEU A 1 150 ? 0.935   11.621  -6.698  1.00 96.32 150 A 1 
ATOM 1206 C CA  . LEU A 1 150 ? 1.376   12.956  -6.333  1.00 96.70 150 A 1 
ATOM 1207 C C   . LEU A 1 150 ? 1.239   13.820  -7.582  1.00 97.17 150 A 1 
ATOM 1208 O O   . LEU A 1 150 ? 1.813   13.495  -8.623  1.00 96.70 150 A 1 
ATOM 1209 C CB  . LEU A 1 150 ? 2.815   12.888  -5.800  1.00 96.34 150 A 1 
ATOM 1210 C CG  . LEU A 1 150 ? 3.375   14.237  -5.321  1.00 95.05 150 A 1 
ATOM 1211 C CD1 . LEU A 1 150 ? 2.623   14.779  -4.116  1.00 92.32 150 A 1 
ATOM 1212 C CD2 . LEU A 1 150 ? 4.843   14.055  -4.917  1.00 92.68 150 A 1 
ATOM 1213 N N   . SER A 1 151 ? 0.441   14.870  -7.484  1.00 97.18 151 A 1 
ATOM 1214 C CA  . SER A 1 151 ? 0.065   15.682  -8.637  1.00 97.14 151 A 1 
ATOM 1215 C C   . SER A 1 151 ? 0.236   17.165  -8.362  1.00 97.35 151 A 1 
ATOM 1216 O O   . SER A 1 151 ? -0.002  17.635  -7.248  1.00 96.87 151 A 1 
ATOM 1217 C CB  . SER A 1 151 ? -1.381  15.408  -9.044  1.00 96.56 151 A 1 
ATOM 1218 O OG  . SER A 1 151 ? -1.565  14.053  -9.397  1.00 92.68 151 A 1 
ATOM 1219 N N   . LEU A 1 152 ? 0.611   17.905  -9.398  1.00 97.55 152 A 1 
ATOM 1220 C CA  . LEU A 1 152 ? 0.477   19.352  -9.433  1.00 97.58 152 A 1 
ATOM 1221 C C   . LEU A 1 152 ? -0.996  19.705  -9.643  1.00 97.55 152 A 1 
ATOM 1222 O O   . LEU A 1 152 ? -1.674  19.107  -10.487 1.00 97.01 152 A 1 
ATOM 1223 C CB  . LEU A 1 152 ? 1.351   19.932  -10.551 1.00 97.33 152 A 1 
ATOM 1224 C CG  . LEU A 1 152 ? 2.862   19.806  -10.289 1.00 96.53 152 A 1 
ATOM 1225 C CD1 . LEU A 1 152 ? 3.642   20.061  -11.573 1.00 94.43 152 A 1 
ATOM 1226 C CD2 . LEU A 1 152 ? 3.330   20.812  -9.234  1.00 94.59 152 A 1 
ATOM 1227 N N   . ALA A 1 153 ? -1.475  20.693  -8.892  1.00 97.34 153 A 1 
ATOM 1228 C CA  . ALA A 1 153 ? -2.799  21.265  -9.077  1.00 97.22 153 A 1 
ATOM 1229 C C   . ALA A 1 153 ? -2.746  22.793  -9.010  1.00 97.27 153 A 1 
ATOM 1230 O O   . ALA A 1 153 ? -2.002  23.373  -8.218  1.00 96.81 153 A 1 
ATOM 1231 C CB  . ALA A 1 153 ? -3.781  20.649  -8.069  1.00 96.94 153 A 1 
ATOM 1232 N N   . THR A 1 154 ? -3.545  23.440  -9.841  1.00 97.06 154 A 1 
ATOM 1233 C CA  . THR A 1 154 ? -3.665  24.901  -9.936  1.00 96.92 154 A 1 
ATOM 1234 C C   . THR A 1 154 ? -5.120  25.323  -9.725  1.00 96.84 154 A 1 
ATOM 1235 O O   . THR A 1 154 ? -6.015  24.484  -9.882  1.00 96.09 154 A 1 
ATOM 1236 C CB  . THR A 1 154 ? -3.151  25.430  -11.287 1.00 96.24 154 A 1 
ATOM 1237 O OG1 . THR A 1 154 ? -3.897  24.907  -12.365 1.00 91.77 154 A 1 
ATOM 1238 C CG2 . THR A 1 154 ? -1.686  25.078  -11.524 1.00 90.58 154 A 1 
ATOM 1239 N N   . PRO A 1 155 ? -5.394  26.598  -9.386  1.00 96.88 155 A 1 
ATOM 1240 C CA  . PRO A 1 155 ? -6.750  27.133  -9.411  1.00 96.49 155 A 1 
ATOM 1241 C C   . PRO A 1 155 ? -7.450  26.849  -10.749 1.00 96.37 155 A 1 
ATOM 1242 O O   . PRO A 1 155 ? -6.821  26.882  -11.805 1.00 95.62 155 A 1 
ATOM 1243 C CB  . PRO A 1 155 ? -6.600  28.632  -9.137  1.00 96.02 155 A 1 
ATOM 1244 C CG  . PRO A 1 155 ? -5.309  28.712  -8.323  1.00 95.27 155 A 1 
ATOM 1245 C CD  . PRO A 1 155 ? -4.452  27.629  -8.964  1.00 96.66 155 A 1 
ATOM 1246 N N   . VAL A 1 156 ? -8.756  26.558  -10.710 1.00 96.67 156 A 1 
ATOM 1247 C CA  . VAL A 1 156 ? -9.530  26.165  -11.907 1.00 96.12 156 A 1 
ATOM 1248 C C   . VAL A 1 156 ? -9.537  27.228  -13.006 1.00 95.67 156 A 1 
ATOM 1249 O O   . VAL A 1 156 ? -9.582  26.875  -14.182 1.00 93.09 156 A 1 
ATOM 1250 C CB  . VAL A 1 156 ? -10.982 25.786  -11.547 1.00 94.93 156 A 1 
ATOM 1251 C CG1 . VAL A 1 156 ? -11.015 24.475  -10.756 1.00 84.77 156 A 1 
ATOM 1252 C CG2 . VAL A 1 156 ? -11.716 26.867  -10.749 1.00 85.12 156 A 1 
ATOM 1253 N N   . ASP A 1 157 ? -9.436  28.503  -12.612 1.00 96.02 157 A 1 
ATOM 1254 C CA  . ASP A 1 157 ? -9.456  29.656  -13.518 1.00 95.09 157 A 1 
ATOM 1255 C C   . ASP A 1 157 ? -8.089  29.938  -14.172 1.00 95.03 157 A 1 
ATOM 1256 O O   . ASP A 1 157 ? -7.999  30.763  -15.082 1.00 92.61 157 A 1 
ATOM 1257 C CB  . ASP A 1 157 ? -9.964  30.886  -12.749 1.00 93.73 157 A 1 
ATOM 1258 C CG  . ASP A 1 157 ? -11.348 30.695  -12.123 1.00 88.72 157 A 1 
ATOM 1259 O OD1 . ASP A 1 157 ? -12.229 30.122  -12.795 1.00 81.36 157 A 1 
ATOM 1260 O OD2 . ASP A 1 157 ? -11.509 31.115  -10.958 1.00 83.33 157 A 1 
ATOM 1261 N N   . GLU A 1 158 ? -7.015  29.284  -13.718 1.00 94.39 158 A 1 
ATOM 1262 C CA  . GLU A 1 158 ? -5.691  29.428  -14.319 1.00 93.54 158 A 1 
ATOM 1263 C C   . GLU A 1 158 ? -5.522  28.510  -15.539 1.00 93.84 158 A 1 
ATOM 1264 O O   . GLU A 1 158 ? -5.810  27.309  -15.504 1.00 91.24 158 A 1 
ATOM 1265 C CB  . GLU A 1 158 ? -4.557  29.220  -13.302 1.00 91.76 158 A 1 
ATOM 1266 C CG  . GLU A 1 158 ? -4.427  30.403  -12.329 1.00 82.99 158 A 1 
ATOM 1267 C CD  . GLU A 1 158 ? -3.138  30.372  -11.481 1.00 79.50 158 A 1 
ATOM 1268 O OE1 . GLU A 1 158 ? -3.126  31.021  -10.417 1.00 71.25 158 A 1 
ATOM 1269 O OE2 . GLU A 1 158 ? -2.113  29.782  -11.917 1.00 70.62 158 A 1 
ATOM 1270 N N   . ALA A 1 159 ? -5.008  29.079  -16.629 1.00 94.78 159 A 1 
ATOM 1271 C CA  . ALA A 1 159 ? -4.603  28.304  -17.797 1.00 94.52 159 A 1 
ATOM 1272 C C   . ALA A 1 159 ? -3.381  27.436  -17.463 1.00 94.64 159 A 1 
ATOM 1273 O O   . ALA A 1 159 ? -2.468  27.869  -16.760 1.00 92.09 159 A 1 
ATOM 1274 C CB  . ALA A 1 159 ? -4.341  29.251  -18.973 1.00 92.60 159 A 1 
ATOM 1275 N N   . TRP A 1 160 ? -3.370  26.213  -17.973 1.00 94.96 160 A 1 
ATOM 1276 C CA  . TRP A 1 160 ? -2.254  25.285  -17.815 1.00 95.13 160 A 1 
ATOM 1277 C C   . TRP A 1 160 ? -1.583  25.007  -19.159 1.00 94.93 160 A 1 
ATOM 1278 O O   . TRP A 1 160 ? -2.124  24.259  -19.975 1.00 91.52 160 A 1 
ATOM 1279 C CB  . TRP A 1 160 ? -2.733  23.986  -17.167 1.00 94.52 160 A 1 
ATOM 1280 C CG  . TRP A 1 160 ? -1.640  22.970  -16.998 1.00 95.20 160 A 1 
ATOM 1281 C CD1 . TRP A 1 160 ? -1.496  21.829  -17.708 1.00 93.58 160 A 1 
ATOM 1282 C CD2 . TRP A 1 160 ? -0.505  23.017  -16.087 1.00 95.27 160 A 1 
ATOM 1283 N NE1 . TRP A 1 160 ? -0.372  21.154  -17.287 1.00 93.60 160 A 1 
ATOM 1284 C CE2 . TRP A 1 160 ? 0.283   21.841  -16.284 1.00 94.95 160 A 1 
ATOM 1285 C CE3 . TRP A 1 160 ? -0.053  23.935  -15.113 1.00 94.55 160 A 1 
ATOM 1286 C CZ2 . TRP A 1 160 ? 1.442   21.580  -15.540 1.00 94.41 160 A 1 
ATOM 1287 C CZ3 . TRP A 1 160 ? 1.107   23.683  -14.367 1.00 93.18 160 A 1 
ATOM 1288 C CH2 . TRP A 1 160 ? 1.852   22.510  -14.576 1.00 92.95 160 A 1 
ATOM 1289 N N   . ASP A 1 161 ? -0.387  25.565  -19.325 1.00 95.08 161 A 1 
ATOM 1290 C CA  . ASP A 1 161 ? 0.447   25.413  -20.524 1.00 94.57 161 A 1 
ATOM 1291 C C   . ASP A 1 161 ? 1.677   24.517  -20.268 1.00 95.05 161 A 1 
ATOM 1292 O O   . ASP A 1 161 ? 2.705   24.609  -20.938 1.00 90.95 161 A 1 
ATOM 1293 C CB  . ASP A 1 161 ? 0.804   26.800  -21.080 1.00 92.13 161 A 1 
ATOM 1294 C CG  . ASP A 1 161 ? -0.425  27.617  -21.507 1.00 83.94 161 A 1 
ATOM 1295 O OD1 . ASP A 1 161 ? -1.371  27.019  -22.061 1.00 77.26 161 A 1 
ATOM 1296 O OD2 . ASP A 1 161 ? -0.395  28.847  -21.286 1.00 77.99 161 A 1 
ATOM 1297 N N   . GLY A 1 162 ? 1.573   23.641  -19.258 1.00 95.40 162 A 1 
ATOM 1298 C CA  . GLY A 1 162 ? 2.643   22.745  -18.821 1.00 95.45 162 A 1 
ATOM 1299 C C   . GLY A 1 162 ? 3.491   23.298  -17.664 1.00 96.15 162 A 1 
ATOM 1300 O O   . GLY A 1 162 ? 3.271   24.418  -17.197 1.00 95.05 162 A 1 
ATOM 1301 N N   . PRO A 1 163 ? 4.492   22.535  -17.186 1.00 95.96 163 A 1 
ATOM 1302 C CA  . PRO A 1 163 ? 5.281   22.871  -15.993 1.00 95.77 163 A 1 
ATOM 1303 C C   . PRO A 1 163 ? 5.992   24.224  -16.049 1.00 96.02 163 A 1 
ATOM 1304 O O   . PRO A 1 163 ? 6.202   24.841  -15.008 1.00 94.91 163 A 1 
ATOM 1305 C CB  . PRO A 1 163 ? 6.303   21.739  -15.847 1.00 94.76 163 A 1 
ATOM 1306 C CG  . PRO A 1 163 ? 5.617   20.554  -16.504 1.00 93.39 163 A 1 
ATOM 1307 C CD  . PRO A 1 163 ? 4.821   21.195  -17.639 1.00 95.33 163 A 1 
ATOM 1308 N N   . ALA A 1 164 ? 6.322   24.724  -17.237 1.00 96.48 164 A 1 
ATOM 1309 C CA  . ALA A 1 164 ? 6.945   26.038  -17.421 1.00 96.25 164 A 1 
ATOM 1310 C C   . ALA A 1 164 ? 6.083   27.197  -16.873 1.00 96.22 164 A 1 
ATOM 1311 O O   . ALA A 1 164 ? 6.629   28.207  -16.439 1.00 94.53 164 A 1 
ATOM 1312 C CB  . ALA A 1 164 ? 7.242   26.222  -18.912 1.00 95.41 164 A 1 
ATOM 1313 N N   . ALA A 1 165 ? 4.757   27.033  -16.800 1.00 96.25 165 A 1 
ATOM 1314 C CA  . ALA A 1 165 ? 3.845   28.006  -16.192 1.00 95.69 165 A 1 
ATOM 1315 C C   . ALA A 1 165 ? 4.055   28.194  -14.676 1.00 96.05 165 A 1 
ATOM 1316 O O   . ALA A 1 165 ? 3.513   29.137  -14.092 1.00 94.39 165 A 1 
ATOM 1317 C CB  . ALA A 1 165 ? 2.407   27.562  -16.489 1.00 94.63 165 A 1 
ATOM 1318 N N   . LEU A 1 166 ? 4.822   27.311  -14.030 1.00 95.99 166 A 1 
ATOM 1319 C CA  . LEU A 1 166 ? 5.166   27.366  -12.608 1.00 96.21 166 A 1 
ATOM 1320 C C   . LEU A 1 166 ? 6.494   28.082  -12.332 1.00 96.63 166 A 1 
ATOM 1321 O O   . LEU A 1 166 ? 6.888   28.184  -11.167 1.00 95.62 166 A 1 
ATOM 1322 C CB  . LEU A 1 166 ? 5.182   25.940  -12.031 1.00 95.99 166 A 1 
ATOM 1323 C CG  . LEU A 1 166 ? 3.848   25.185  -12.133 1.00 95.47 166 A 1 
ATOM 1324 C CD1 . LEU A 1 166 ? 4.045   23.764  -11.615 1.00 93.08 166 A 1 
ATOM 1325 C CD2 . LEU A 1 166 ? 2.744   25.852  -11.310 1.00 93.30 166 A 1 
ATOM 1326 N N   . ASP A 1 167 ? 7.199   28.569  -13.355 1.00 96.67 167 A 1 
ATOM 1327 C CA  . ASP A 1 167 ? 8.485   29.231  -13.168 1.00 96.53 167 A 1 
ATOM 1328 C C   . ASP A 1 167 ? 8.348   30.484  -12.286 1.00 96.34 167 A 1 
ATOM 1329 O O   . ASP A 1 167 ? 7.460   31.322  -12.467 1.00 94.92 167 A 1 
ATOM 1330 C CB  . ASP A 1 167 ? 9.150   29.537  -14.514 1.00 95.92 167 A 1 
ATOM 1331 C CG  . ASP A 1 167 ? 10.623  29.900  -14.304 1.00 94.19 167 A 1 
ATOM 1332 O OD1 . ASP A 1 167 ? 11.341  29.065  -13.705 1.00 87.50 167 A 1 
ATOM 1333 O OD2 . ASP A 1 167 ? 11.021  31.019  -14.698 1.00 87.44 167 A 1 
ATOM 1334 N N   . GLY A 1 168 ? 9.189   30.567  -11.249 1.00 96.31 168 A 1 
ATOM 1335 C CA  . GLY A 1 168 ? 9.166   31.614  -10.230 1.00 96.35 168 A 1 
ATOM 1336 C C   . GLY A 1 168 ? 7.998   31.556  -9.230  1.00 96.67 168 A 1 
ATOM 1337 O O   . GLY A 1 168 ? 8.052   32.279  -8.219  1.00 94.81 168 A 1 
ATOM 1338 N N   . LYS A 1 169 ? 6.991   30.691  -9.437  1.00 96.08 169 A 1 
ATOM 1339 C CA  . LYS A 1 169 ? 5.812   30.562  -8.571  1.00 96.25 169 A 1 
ATOM 1340 C C   . LYS A 1 169 ? 6.137   29.892  -7.234  1.00 96.84 169 A 1 
ATOM 1341 O O   . LYS A 1 169 ? 7.126   29.171  -7.073  1.00 95.87 169 A 1 
ATOM 1342 C CB  . LYS A 1 169 ? 4.661   29.833  -9.293  1.00 95.71 169 A 1 
ATOM 1343 C CG  . LYS A 1 169 ? 4.023   30.649  -10.431 1.00 93.72 169 A 1 
ATOM 1344 C CD  . LYS A 1 169 ? 2.677   30.033  -10.859 1.00 89.48 169 A 1 
ATOM 1345 C CE  . LYS A 1 169 ? 1.937   30.831  -11.940 1.00 85.30 169 A 1 
ATOM 1346 N NZ  . LYS A 1 169 ? 0.568   30.296  -12.193 1.00 76.95 169 A 1 
ATOM 1347 N N   . ARG A 1 170 ? 5.269   30.128  -6.246  1.00 97.28 170 A 1 
ATOM 1348 C CA  . ARG A 1 170 ? 5.293   29.437  -4.957  1.00 97.48 170 A 1 
ATOM 1349 C C   . ARG A 1 170 ? 4.371   28.218  -5.007  1.00 97.68 170 A 1 
ATOM 1350 O O   . ARG A 1 170 ? 3.191   28.354  -5.304  1.00 97.09 170 A 1 
ATOM 1351 C CB  . ARG A 1 170 ? 4.918   30.423  -3.844  1.00 96.75 170 A 1 
ATOM 1352 C CG  . ARG A 1 170 ? 5.038   29.777  -2.455  1.00 88.68 170 A 1 
ATOM 1353 C CD  . ARG A 1 170 ? 4.591   30.747  -1.360  1.00 87.20 170 A 1 
ATOM 1354 N NE  . ARG A 1 170 ? 5.511   31.893  -1.232  1.00 75.08 170 A 1 
ATOM 1355 C CZ  . ARG A 1 170 ? 6.510   32.006  -0.384  1.00 67.97 170 A 1 
ATOM 1356 N NH1 . ARG A 1 170 ? 6.800   31.071  0.476   1.00 59.40 170 A 1 
ATOM 1357 N NH2 . ARG A 1 170 ? 7.242   33.081  -0.382  1.00 56.37 170 A 1 
ATOM 1358 N N   . ILE A 1 171 ? 4.898   27.047  -4.646  1.00 96.98 171 A 1 
ATOM 1359 C CA  . ILE A 1 171 ? 4.158   25.780  -4.673  1.00 97.29 171 A 1 
ATOM 1360 C C   . ILE A 1 171 ? 4.105   25.193  -3.262  1.00 97.18 171 A 1 
ATOM 1361 O O   . ILE A 1 171 ? 5.148   24.952  -2.646  1.00 96.34 171 A 1 
ATOM 1362 C CB  . ILE A 1 171 ? 4.760   24.794  -5.696  1.00 97.23 171 A 1 
ATOM 1363 C CG1 . ILE A 1 171 ? 4.946   25.460  -7.082  1.00 95.98 171 A 1 
ATOM 1364 C CG2 . ILE A 1 171 ? 3.850   23.557  -5.796  1.00 95.95 171 A 1 
ATOM 1365 C CD1 . ILE A 1 171 ? 5.609   24.559  -8.123  1.00 93.35 171 A 1 
ATOM 1366 N N   . ALA A 1 172 ? 2.890   24.972  -2.746  1.00 97.26 172 A 1 
ATOM 1367 C CA  . ALA A 1 172 ? 2.697   24.301  -1.464  1.00 97.11 172 A 1 
ATOM 1368 C C   . ALA A 1 172 ? 2.727   22.778  -1.631  1.00 97.03 172 A 1 
ATOM 1369 O O   . ALA A 1 172 ? 2.128   22.238  -2.559  1.00 96.51 172 A 1 
ATOM 1370 C CB  . ALA A 1 172 ? 1.403   24.781  -0.807  1.00 96.78 172 A 1 
ATOM 1371 N N   . THR A 1 173 ? 3.424   22.085  -0.728  1.00 97.33 173 A 1 
ATOM 1372 C CA  . THR A 1 173 ? 3.532   20.622  -0.781  1.00 97.25 173 A 1 
ATOM 1373 C C   . THR A 1 173 ? 3.931   20.028  0.567   1.00 96.60 173 A 1 
ATOM 1374 O O   . THR A 1 173 ? 4.619   20.677  1.355   1.00 95.30 173 A 1 
ATOM 1375 C CB  . THR A 1 173 ? 4.527   20.201  -1.871  1.00 96.94 173 A 1 
ATOM 1376 O OG1 . THR A 1 173 ? 4.493   18.805  -2.048  1.00 94.38 173 A 1 
ATOM 1377 C CG2 . THR A 1 173 ? 5.981   20.600  -1.596  1.00 93.73 173 A 1 
ATOM 1378 N N   . SER A 1 174 ? 3.552   18.763  0.794   1.00 96.09 174 A 1 
ATOM 1379 C CA  . SER A 1 174 ? 4.121   17.910  1.846   1.00 94.90 174 A 1 
ATOM 1380 C C   . SER A 1 174 ? 5.327   17.091  1.354   1.00 95.18 174 A 1 
ATOM 1381 O O   . SER A 1 174 ? 5.963   16.406  2.148   1.00 93.48 174 A 1 
ATOM 1382 C CB  . SER A 1 174 ? 3.042   16.967  2.401   1.00 93.00 174 A 1 
ATOM 1383 O OG  . SER A 1 174 ? 1.885   17.678  2.808   1.00 84.09 174 A 1 
ATOM 1384 N N   . TYR A 1 175 ? 5.660   17.163  0.064   1.00 96.62 175 A 1 
ATOM 1385 C CA  . TYR A 1 175 ? 6.697   16.363  -0.607  1.00 96.78 175 A 1 
ATOM 1386 C C   . TYR A 1 175 ? 7.707   17.261  -1.352  1.00 97.10 175 A 1 
ATOM 1387 O O   . TYR A 1 175 ? 7.774   17.240  -2.587  1.00 96.34 175 A 1 
ATOM 1388 C CB  . TYR A 1 175 ? 6.026   15.347  -1.543  1.00 96.31 175 A 1 
ATOM 1389 C CG  . TYR A 1 175 ? 5.074   14.400  -0.847  1.00 96.07 175 A 1 
ATOM 1390 C CD1 . TYR A 1 175 ? 5.565   13.235  -0.231  1.00 93.94 175 A 1 
ATOM 1391 C CD2 . TYR A 1 175 ? 3.703   14.710  -0.770  1.00 94.38 175 A 1 
ATOM 1392 C CE1 . TYR A 1 175 ? 4.696   12.392  0.480   1.00 93.17 175 A 1 
ATOM 1393 C CE2 . TYR A 1 175 ? 2.829   13.873  -0.052  1.00 93.38 175 A 1 
ATOM 1394 C CZ  . TYR A 1 175 ? 3.328   12.719  0.584   1.00 93.81 175 A 1 
ATOM 1395 O OH  . TYR A 1 175 ? 2.494   11.932  1.311   1.00 91.99 175 A 1 
ATOM 1396 N N   . PRO A 1 176 ? 8.478   18.094  -0.633  1.00 97.04 176 A 1 
ATOM 1397 C CA  . PRO A 1 176 ? 9.348   19.095  -1.252  1.00 96.87 176 A 1 
ATOM 1398 C C   . PRO A 1 176 ? 10.476  18.493  -2.096  1.00 97.08 176 A 1 
ATOM 1399 O O   . PRO A 1 176 ? 10.829  19.075  -3.124  1.00 96.74 176 A 1 
ATOM 1400 C CB  . PRO A 1 176 ? 9.901   19.920  -0.081  1.00 96.13 176 A 1 
ATOM 1401 C CG  . PRO A 1 176 ? 9.823   18.967  1.111   1.00 95.12 176 A 1 
ATOM 1402 C CD  . PRO A 1 176 ? 8.549   18.182  0.815   1.00 96.74 176 A 1 
ATOM 1403 N N   . HIS A 1 177 ? 11.032  17.342  -1.706  1.00 97.09 177 A 1 
ATOM 1404 C CA  . HIS A 1 177 ? 12.144  16.725  -2.433  1.00 97.08 177 A 1 
ATOM 1405 C C   . HIS A 1 177 ? 11.682  16.034  -3.717  1.00 97.40 177 A 1 
ATOM 1406 O O   . HIS A 1 177 ? 12.325  16.189  -4.757  1.00 97.05 177 A 1 
ATOM 1407 C CB  . HIS A 1 177 ? 12.901  15.763  -1.510  1.00 96.80 177 A 1 
ATOM 1408 C CG  . HIS A 1 177 ? 13.615  16.472  -0.393  1.00 96.04 177 A 1 
ATOM 1409 N ND1 . HIS A 1 177 ? 14.815  17.135  -0.513  1.00 85.09 177 A 1 
ATOM 1410 C CD2 . HIS A 1 177 ? 13.213  16.594  0.904   1.00 86.81 177 A 1 
ATOM 1411 C CE1 . HIS A 1 177 ? 15.129  17.643  0.687   1.00 88.03 177 A 1 
ATOM 1412 N NE2 . HIS A 1 177 ? 14.181  17.344  1.582   1.00 89.67 177 A 1 
ATOM 1413 N N   . LEU A 1 178 ? 10.531  15.351  -3.686  1.00 96.89 178 A 1 
ATOM 1414 C CA  . LEU A 1 178 ? 9.919   14.786  -4.897  1.00 97.18 178 A 1 
ATOM 1415 C C   . LEU A 1 178 ? 9.542   15.883  -5.901  1.00 97.48 178 A 1 
ATOM 1416 O O   . LEU A 1 178 ? 9.852   15.761  -7.090  1.00 97.03 178 A 1 
ATOM 1417 C CB  . LEU A 1 178 ? 8.670   13.963  -4.520  1.00 97.12 178 A 1 
ATOM 1418 C CG  . LEU A 1 178 ? 8.975   12.573  -3.937  1.00 96.12 178 A 1 
ATOM 1419 C CD1 . LEU A 1 178 ? 7.692   11.935  -3.418  1.00 93.58 178 A 1 
ATOM 1420 C CD2 . LEU A 1 178 ? 9.547   11.637  -5.003  1.00 93.78 178 A 1 
ATOM 1421 N N   . LEU A 1 179 ? 8.920   16.967  -5.418  1.00 97.35 179 A 1 
ATOM 1422 C CA  . LEU A 1 179 ? 8.577   18.121  -6.247  1.00 97.46 179 A 1 
ATOM 1423 C C   . LEU A 1 179 ? 9.829   18.760  -6.853  1.00 97.46 179 A 1 
ATOM 1424 O O   . LEU A 1 179 ? 9.878   18.993  -8.061  1.00 97.13 179 A 1 
ATOM 1425 C CB  . LEU A 1 179 ? 7.787   19.131  -5.398  1.00 97.48 179 A 1 
ATOM 1426 C CG  . LEU A 1 179 ? 7.444   20.433  -6.143  1.00 97.08 179 A 1 
ATOM 1427 C CD1 . LEU A 1 179 ? 6.565   20.190  -7.367  1.00 95.11 179 A 1 
ATOM 1428 C CD2 . LEU A 1 179 ? 6.721   21.391  -5.202  1.00 95.11 179 A 1 
ATOM 1429 N N   . LYS A 1 180 ? 10.857  19.005  -6.027  1.00 97.24 180 A 1 
ATOM 1430 C CA  . LYS A 1 180 ? 12.119  19.594  -6.482  1.00 97.00 180 A 1 
ATOM 1431 C C   . LYS A 1 180 ? 12.768  18.739  -7.563  1.00 97.03 180 A 1 
ATOM 1432 O O   . LYS A 1 180 ? 13.122  19.264  -8.611  1.00 96.76 180 A 1 
ATOM 1433 C CB  . LYS A 1 180 ? 13.061  19.803  -5.287  1.00 96.59 180 A 1 
ATOM 1434 C CG  . LYS A 1 180 ? 14.282  20.619  -5.730  1.00 94.28 180 A 1 
ATOM 1435 C CD  . LYS A 1 180 ? 15.336  20.746  -4.622  1.00 90.56 180 A 1 
ATOM 1436 C CE  . LYS A 1 180 ? 16.478  21.683  -5.049  1.00 83.62 180 A 1 
ATOM 1437 N NZ  . LYS A 1 180 ? 17.010  21.384  -6.404  1.00 75.14 180 A 1 
ATOM 1438 N N   . ARG A 1 181 ? 12.879  17.434  -7.328  1.00 96.99 181 A 1 
ATOM 1439 C CA  . ARG A 1 181 ? 13.452  16.506  -8.313  1.00 96.76 181 A 1 
ATOM 1440 C C   . ARG A 1 181 ? 12.719  16.571  -9.654  1.00 97.14 181 A 1 
ATOM 1441 O O   . ARG A 1 181 ? 13.364  16.573  -10.696 1.00 96.60 181 A 1 
ATOM 1442 C CB  . ARG A 1 181 ? 13.426  15.083  -7.736  1.00 96.05 181 A 1 
ATOM 1443 C CG  . ARG A 1 181 ? 14.026  14.067  -8.711  1.00 94.19 181 A 1 
ATOM 1444 C CD  . ARG A 1 181 ? 14.100  12.666  -8.101  1.00 91.60 181 A 1 
ATOM 1445 N NE  . ARG A 1 181 ? 12.782  12.049  -7.888  1.00 85.49 181 A 1 
ATOM 1446 C CZ  . ARG A 1 181 ? 12.592  10.871  -7.289  1.00 82.85 181 A 1 
ATOM 1447 N NH1 . ARG A 1 181 ? 13.586  10.158  -6.857  1.00 74.78 181 A 1 
ATOM 1448 N NH2 . ARG A 1 181 ? 11.411  10.376  -7.104  1.00 73.87 181 A 1 
ATOM 1449 N N   . TYR A 1 182 ? 11.389  16.630  -9.626  1.00 97.30 182 A 1 
ATOM 1450 C CA  . TYR A 1 182 ? 10.586  16.716  -10.842 1.00 97.33 182 A 1 
ATOM 1451 C C   . TYR A 1 182 ? 10.802  18.035  -11.590 1.00 97.49 182 A 1 
ATOM 1452 O O   . TYR A 1 182 ? 11.060  18.022  -12.795 1.00 96.96 182 A 1 
ATOM 1453 C CB  . TYR A 1 182 ? 9.112   16.512  -10.478 1.00 97.42 182 A 1 
ATOM 1454 C CG  . TYR A 1 182 ? 8.199   16.626  -11.681 1.00 97.34 182 A 1 
ATOM 1455 C CD1 . TYR A 1 182 ? 7.549   17.841  -11.980 1.00 95.94 182 A 1 
ATOM 1456 C CD2 . TYR A 1 182 ? 8.050   15.518  -12.535 1.00 96.31 182 A 1 
ATOM 1457 C CE1 . TYR A 1 182 ? 6.761   17.952  -13.139 1.00 95.80 182 A 1 
ATOM 1458 C CE2 . TYR A 1 182 ? 7.267   15.623  -13.695 1.00 95.70 182 A 1 
ATOM 1459 C CZ  . TYR A 1 182 ? 6.626   16.842  -13.998 1.00 96.03 182 A 1 
ATOM 1460 O OH  . TYR A 1 182 ? 5.896   16.938  -15.127 1.00 94.68 182 A 1 
ATOM 1461 N N   . LEU A 1 183 ? 10.724  19.171  -10.886 1.00 97.19 183 A 1 
ATOM 1462 C CA  . LEU A 1 183 ? 10.844  20.495  -11.506 1.00 97.21 183 A 1 
ATOM 1463 C C   . LEU A 1 183 ? 12.277  20.803  -11.965 1.00 97.17 183 A 1 
ATOM 1464 O O   . LEU A 1 183 ? 12.446  21.367  -13.042 1.00 96.48 183 A 1 
ATOM 1465 C CB  . LEU A 1 183 ? 10.287  21.562  -10.550 1.00 97.33 183 A 1 
ATOM 1466 C CG  . LEU A 1 183 ? 8.758   21.490  -10.365 1.00 96.77 183 A 1 
ATOM 1467 C CD1 . LEU A 1 183 ? 8.306   22.557  -9.378  1.00 94.37 183 A 1 
ATOM 1468 C CD2 . LEU A 1 183 ? 7.981   21.722  -11.669 1.00 94.41 183 A 1 
ATOM 1469 N N   . ASP A 1 184 ? 13.298  20.343  -11.236 1.00 97.12 184 A 1 
ATOM 1470 C CA  . ASP A 1 184 ? 14.699  20.442  -11.667 1.00 96.75 184 A 1 
ATOM 1471 C C   . ASP A 1 184 ? 14.917  19.739  -13.018 1.00 96.82 184 A 1 
ATOM 1472 O O   . ASP A 1 184 ? 15.591  20.271  -13.897 1.00 96.17 184 A 1 
ATOM 1473 C CB  . ASP A 1 184 ? 15.629  19.802  -10.625 1.00 96.21 184 A 1 
ATOM 1474 C CG  . ASP A 1 184 ? 15.849  20.545  -9.310  1.00 94.21 184 A 1 
ATOM 1475 O OD1 . ASP A 1 184 ? 15.509  21.731  -9.134  1.00 91.02 184 A 1 
ATOM 1476 O OD2 . ASP A 1 184 ? 16.464  19.925  -8.409  1.00 90.89 184 A 1 
ATOM 1477 N N   . GLN A 1 185 ? 14.312  18.557  -13.221 1.00 96.83 185 A 1 
ATOM 1478 C CA  . GLN A 1 185 ? 14.384  17.834  -14.504 1.00 96.49 185 A 1 
ATOM 1479 C C   . GLN A 1 185 ? 13.717  18.590  -15.663 1.00 96.77 185 A 1 
ATOM 1480 O O   . GLN A 1 185 ? 14.041  18.344  -16.827 1.00 95.57 185 A 1 
ATOM 1481 C CB  . GLN A 1 185 ? 13.710  16.460  -14.367 1.00 96.05 185 A 1 
ATOM 1482 C CG  . GLN A 1 185 ? 14.525  15.466  -13.537 1.00 92.71 185 A 1 
ATOM 1483 C CD  . GLN A 1 185 ? 13.755  14.179  -13.252 1.00 89.40 185 A 1 
ATOM 1484 O OE1 . GLN A 1 185 ? 12.634  13.948  -13.681 1.00 84.66 185 A 1 
ATOM 1485 N NE2 . GLN A 1 185 ? 14.341  13.258  -12.521 1.00 81.52 185 A 1 
ATOM 1486 N N   . LYS A 1 186 ? 12.779  19.495  -15.348 1.00 96.25 186 A 1 
ATOM 1487 C CA  . LYS A 1 186 ? 12.098  20.360  -16.320 1.00 96.05 186 A 1 
ATOM 1488 C C   . LYS A 1 186 ? 12.776  21.723  -16.486 1.00 96.71 186 A 1 
ATOM 1489 O O   . LYS A 1 186 ? 12.346  22.499  -17.329 1.00 95.28 186 A 1 
ATOM 1490 C CB  . LYS A 1 186 ? 10.618  20.509  -15.919 1.00 95.61 186 A 1 
ATOM 1491 C CG  . LYS A 1 186 ? 9.837   19.186  -15.857 1.00 94.48 186 A 1 
ATOM 1492 C CD  . LYS A 1 186 ? 9.750   18.473  -17.209 1.00 91.61 186 A 1 
ATOM 1493 C CE  . LYS A 1 186 ? 8.873   17.235  -17.045 1.00 88.37 186 A 1 
ATOM 1494 N NZ  . LYS A 1 186 ? 8.609   16.565  -18.336 1.00 80.48 186 A 1 
ATOM 1495 N N   . GLY A 1 187 ? 13.809  22.018  -15.695 1.00 96.35 187 A 1 
ATOM 1496 C CA  . GLY A 1 187 ? 14.484  23.318  -15.684 1.00 96.45 187 A 1 
ATOM 1497 C C   . GLY A 1 187 ? 13.638  24.451  -15.099 1.00 96.81 187 A 1 
ATOM 1498 O O   . GLY A 1 187 ? 13.905  25.609  -15.403 1.00 95.14 187 A 1 
ATOM 1499 N N   . VAL A 1 188 ? 12.628  24.138  -14.278 1.00 96.51 188 A 1 
ATOM 1500 C CA  . VAL A 1 188 ? 11.687  25.107  -13.694 1.00 96.60 188 A 1 
ATOM 1501 C C   . VAL A 1 188 ? 12.163  25.525  -12.307 1.00 96.63 188 A 1 
ATOM 1502 O O   . VAL A 1 188 ? 12.335  24.687  -11.420 1.00 95.09 188 A 1 
ATOM 1503 C CB  . VAL A 1 188 ? 10.263  24.519  -13.644 1.00 95.95 188 A 1 
ATOM 1504 C CG1 . VAL A 1 188 ? 9.261   25.454  -12.960 1.00 93.44 188 A 1 
ATOM 1505 C CG2 . VAL A 1 188 ? 9.742   24.226  -15.055 1.00 93.56 188 A 1 
ATOM 1506 N N   . GLN A 1 189 ? 12.327  26.830  -12.081 1.00 96.61 189 A 1 
ATOM 1507 C CA  . GLN A 1 189 ? 12.649  27.397  -10.773 1.00 96.38 189 A 1 
ATOM 1508 C C   . GLN A 1 189 ? 11.363  27.692  -9.997  1.00 96.64 189 A 1 
ATOM 1509 O O   . GLN A 1 189 ? 10.419  28.253  -10.535 1.00 95.23 189 A 1 
ATOM 1510 C CB  . GLN A 1 189 ? 13.482  28.677  -10.938 1.00 95.19 189 A 1 
ATOM 1511 C CG  . GLN A 1 189 ? 14.839  28.431  -11.621 1.00 87.90 189 A 1 
ATOM 1512 C CD  . GLN A 1 189 ? 15.736  27.484  -10.824 1.00 78.82 189 A 1 
ATOM 1513 O OE1 . GLN A 1 189 ? 15.957  27.640  -9.634  1.00 70.06 189 A 1 
ATOM 1514 N NE2 . GLN A 1 189 ? 16.287  26.464  -11.444 1.00 65.78 189 A 1 
ATOM 1515 N N   . PHE A 1 190 ? 11.319  27.357  -8.706  1.00 96.23 190 A 1 
ATOM 1516 C CA  . PHE A 1 190 ? 10.130  27.591  -7.883  1.00 96.27 190 A 1 
ATOM 1517 C C   . PHE A 1 190 ? 10.493  27.874  -6.425  1.00 96.34 190 A 1 
ATOM 1518 O O   . PHE A 1 190 ? 11.600  27.598  -5.966  1.00 95.29 190 A 1 
ATOM 1519 C CB  . PHE A 1 190 ? 9.168   26.396  -7.997  1.00 95.72 190 A 1 
ATOM 1520 C CG  . PHE A 1 190 ? 9.577   25.186  -7.184  1.00 96.20 190 A 1 
ATOM 1521 C CD1 . PHE A 1 190 ? 10.664  24.388  -7.583  1.00 94.16 190 A 1 
ATOM 1522 C CD2 . PHE A 1 190 ? 8.886   24.874  -6.000  1.00 94.87 190 A 1 
ATOM 1523 C CE1 . PHE A 1 190 ? 11.059  23.293  -6.799  1.00 93.20 190 A 1 
ATOM 1524 C CE2 . PHE A 1 190 ? 9.278   23.774  -5.219  1.00 93.55 190 A 1 
ATOM 1525 C CZ  . PHE A 1 190 ? 10.368  22.983  -5.617  1.00 93.88 190 A 1 
ATOM 1526 N N   . LYS A 1 191 ? 9.528   28.401  -5.668  1.00 96.12 191 A 1 
ATOM 1527 C CA  . LYS A 1 191 ? 9.633   28.598  -4.220  1.00 95.87 191 A 1 
ATOM 1528 C C   . LYS A 1 191 ? 8.781   27.549  -3.509  1.00 96.06 191 A 1 
ATOM 1529 O O   . LYS A 1 191 ? 7.562   27.576  -3.611  1.00 94.82 191 A 1 
ATOM 1530 C CB  . LYS A 1 191 ? 9.209   30.028  -3.858  1.00 95.24 191 A 1 
ATOM 1531 C CG  . LYS A 1 191 ? 10.161  31.081  -4.449  1.00 92.02 191 A 1 
ATOM 1532 C CD  . LYS A 1 191 ? 9.627   32.497  -4.215  1.00 86.97 191 A 1 
ATOM 1533 C CE  . LYS A 1 191 ? 10.542  33.493  -4.927  1.00 80.93 191 A 1 
ATOM 1534 N NZ  . LYS A 1 191 ? 9.947   34.852  -4.991  1.00 70.54 191 A 1 
ATOM 1535 N N   . SER A 1 192 ? 9.410   26.653  -2.760  1.00 94.65 192 A 1 
ATOM 1536 C CA  . SER A 1 192 ? 8.681   25.664  -1.961  1.00 94.19 192 A 1 
ATOM 1537 C C   . SER A 1 192 ? 7.989   26.311  -0.757  1.00 94.59 192 A 1 
ATOM 1538 O O   . SER A 1 192 ? 8.573   27.157  -0.074  1.00 92.31 192 A 1 
ATOM 1539 C CB  . SER A 1 192 ? 9.618   24.540  -1.514  1.00 91.37 192 A 1 
ATOM 1540 O OG  . SER A 1 192 ? 8.876   23.507  -0.909  1.00 82.06 192 A 1 
ATOM 1541 N N   . CYS A 1 193 ? 6.750   25.910  -0.492  1.00 94.42 193 A 1 
ATOM 1542 C CA  . CYS A 1 193 ? 5.992   26.190  0.720   1.00 94.58 193 A 1 
ATOM 1543 C C   . CYS A 1 193 ? 5.639   24.851  1.380   1.00 94.96 193 A 1 
ATOM 1544 O O   . CYS A 1 193 ? 4.723   24.162  0.937   1.00 93.55 193 A 1 
ATOM 1545 C CB  . CYS A 1 193 ? 4.756   27.021  0.340   1.00 93.31 193 A 1 
ATOM 1546 S SG  . CYS A 1 193 ? 3.801   27.429  1.827   1.00 89.72 193 A 1 
ATOM 1547 N N   . LEU A 1 194 ? 6.395   24.463  2.413   1.00 94.26 194 A 1 
ATOM 1548 C CA  . LEU A 1 194 ? 6.186   23.196  3.113   1.00 93.99 194 A 1 
ATOM 1549 C C   . LEU A 1 194 ? 4.954   23.275  4.021   1.00 94.06 194 A 1 
ATOM 1550 O O   . LEU A 1 194 ? 4.887   24.130  4.903   1.00 91.97 194 A 1 
ATOM 1551 C CB  . LEU A 1 194 ? 7.458   22.833  3.900   1.00 92.69 194 A 1 
ATOM 1552 C CG  . LEU A 1 194 ? 7.366   21.491  4.656   1.00 86.42 194 A 1 
ATOM 1553 C CD1 . LEU A 1 194 ? 7.225   20.304  3.709   1.00 80.18 194 A 1 
ATOM 1554 C CD2 . LEU A 1 194 ? 8.627   21.291  5.496   1.00 80.86 194 A 1 
ATOM 1555 N N   . LEU A 1 195 ? 4.013   22.362  3.832   1.00 92.83 195 A 1 
ATOM 1556 C CA  . LEU A 1 195 ? 2.842   22.176  4.689   1.00 91.66 195 A 1 
ATOM 1557 C C   . LEU A 1 195 ? 2.694   20.687  5.030   1.00 90.17 195 A 1 
ATOM 1558 O O   . LEU A 1 195 ? 2.682   19.839  4.143   1.00 87.62 195 A 1 
ATOM 1559 C CB  . LEU A 1 195 ? 1.583   22.715  3.985   1.00 91.63 195 A 1 
ATOM 1560 C CG  . LEU A 1 195 ? 1.560   24.239  3.738   1.00 90.58 195 A 1 
ATOM 1561 C CD1 . LEU A 1 195 ? 0.280   24.613  2.997   1.00 86.00 195 A 1 
ATOM 1562 C CD2 . LEU A 1 195 ? 1.587   25.049  5.035   1.00 86.74 195 A 1 
ATOM 1563 N N   . ASN A 1 196 ? 2.510   20.371  6.318   1.00 90.46 196 A 1 
ATOM 1564 C CA  . ASN A 1 196 ? 2.372   18.989  6.802   1.00 87.95 196 A 1 
ATOM 1565 C C   . ASN A 1 196 ? 0.920   18.465  6.770   1.00 86.87 196 A 1 
ATOM 1566 O O   . ASN A 1 196 ? 0.566   17.535  7.496   1.00 78.98 196 A 1 
ATOM 1567 C CB  . ASN A 1 196 ? 3.018   18.884  8.197   1.00 85.08 196 A 1 
ATOM 1568 C CG  . ASN A 1 196 ? 4.523   19.087  8.168   1.00 80.29 196 A 1 
ATOM 1569 O OD1 . ASN A 1 196 ? 5.198   18.841  7.192   1.00 71.39 196 A 1 
ATOM 1570 N ND2 . ASN A 1 196 ? 5.104   19.545  9.251   1.00 71.18 196 A 1 
ATOM 1571 N N   . GLY A 1 197 ? 0.052   19.093  5.977   1.00 87.60 197 A 1 
ATOM 1572 C CA  . GLY A 1 197 ? -1.366  18.769  5.836   1.00 87.77 197 A 1 
ATOM 1573 C C   . GLY A 1 197 ? -2.157  19.976  5.366   1.00 90.48 197 A 1 
ATOM 1574 O O   . GLY A 1 197 ? -1.677  21.108  5.445   1.00 88.26 197 A 1 
ATOM 1575 N N   . SER A 1 198 ? -3.394  19.736  4.904   1.00 91.31 198 A 1 
ATOM 1576 C CA  . SER A 1 198 ? -4.288  20.765  4.355   1.00 93.14 198 A 1 
ATOM 1577 C C   . SER A 1 198 ? -3.616  21.619  3.269   1.00 94.54 198 A 1 
ATOM 1578 O O   . SER A 1 198 ? -3.795  22.831  3.214   1.00 92.95 198 A 1 
ATOM 1579 C CB  . SER A 1 198 ? -4.902  21.613  5.475   1.00 91.35 198 A 1 
ATOM 1580 O OG  . SER A 1 198 ? -5.575  20.789  6.404   1.00 85.44 198 A 1 
ATOM 1581 N N   . VAL A 1 199 ? -2.801  20.988  2.423   1.00 94.32 199 A 1 
ATOM 1582 C CA  . VAL A 1 199 ? -2.059  21.655  1.334   1.00 95.58 199 A 1 
ATOM 1583 C C   . VAL A 1 199 ? -3.028  22.343  0.370   1.00 96.24 199 A 1 
ATOM 1584 O O   . VAL A 1 199 ? -2.757  23.439  -0.120  1.00 95.07 199 A 1 
ATOM 1585 C CB  . VAL A 1 199 ? -1.174  20.632  0.597   1.00 94.73 199 A 1 
ATOM 1586 C CG1 . VAL A 1 199 ? -0.380  21.265  -0.544  1.00 90.37 199 A 1 
ATOM 1587 C CG2 . VAL A 1 199 ? -0.159  19.985  1.551   1.00 91.02 199 A 1 
ATOM 1588 N N   . GLU A 1 200 ? -4.200  21.755  0.190   1.00 95.91 200 A 1 
ATOM 1589 C CA  . GLU A 1 200 ? -5.262  22.223  -0.697  1.00 95.50 200 A 1 
ATOM 1590 C C   . GLU A 1 200 ? -5.819  23.617  -0.349  1.00 95.66 200 A 1 
ATOM 1591 O O   . GLU A 1 200 ? -6.386  24.279  -1.215  1.00 93.98 200 A 1 
ATOM 1592 C CB  . GLU A 1 200 ? -6.388  21.172  -0.734  1.00 94.34 200 A 1 
ATOM 1593 C CG  . GLU A 1 200 ? -7.243  21.010  0.547   1.00 89.33 200 A 1 
ATOM 1594 C CD  . GLU A 1 200 ? -6.626  20.201  1.698   1.00 90.09 200 A 1 
ATOM 1595 O OE1 . GLU A 1 200 ? -7.340  20.054  2.728   1.00 81.33 200 A 1 
ATOM 1596 O OE2 . GLU A 1 200 ? -5.471  19.754  1.590   1.00 84.45 200 A 1 
ATOM 1597 N N   . VAL A 1 201 ? -5.651  24.100  0.893   1.00 96.05 201 A 1 
ATOM 1598 C CA  . VAL A 1 201 ? -6.117  25.444  1.284   1.00 95.81 201 A 1 
ATOM 1599 C C   . VAL A 1 201 ? -5.110  26.547  0.954   1.00 96.22 201 A 1 
ATOM 1600 O O   . VAL A 1 201 ? -5.456  27.729  1.000   1.00 95.32 201 A 1 
ATOM 1601 C CB  . VAL A 1 201 ? -6.554  25.525  2.760   1.00 94.55 201 A 1 
ATOM 1602 C CG1 . VAL A 1 201 ? -7.545  24.411  3.128   1.00 88.33 201 A 1 
ATOM 1603 C CG2 . VAL A 1 201 ? -5.389  25.523  3.751   1.00 88.83 201 A 1 
ATOM 1604 N N   . ALA A 1 202 ? -3.868  26.193  0.630   1.00 95.40 202 A 1 
ATOM 1605 C CA  . ALA A 1 202 ? -2.774  27.147  0.478   1.00 95.48 202 A 1 
ATOM 1606 C C   . ALA A 1 202 ? -3.028  28.248  -0.576  1.00 95.76 202 A 1 
ATOM 1607 O O   . ALA A 1 202 ? -2.769  29.411  -0.251  1.00 95.17 202 A 1 
ATOM 1608 C CB  . ALA A 1 202 ? -1.472  26.380  0.225   1.00 95.22 202 A 1 
ATOM 1609 N N   . PRO A 1 203 ? -3.586  27.964  -1.758  1.00 96.46 203 A 1 
ATOM 1610 C CA  . PRO A 1 203 ? -3.879  29.016  -2.737  1.00 96.09 203 A 1 
ATOM 1611 C C   . PRO A 1 203 ? -4.935  30.008  -2.242  1.00 95.85 203 A 1 
ATOM 1612 O O   . PRO A 1 203 ? -4.730  31.221  -2.311  1.00 94.58 203 A 1 
ATOM 1613 C CB  . PRO A 1 203 ? -4.299  28.286  -4.015  1.00 95.65 203 A 1 
ATOM 1614 C CG  . PRO A 1 203 ? -3.612  26.930  -3.875  1.00 94.70 203 A 1 
ATOM 1615 C CD  . PRO A 1 203 ? -3.738  26.666  -2.380  1.00 96.15 203 A 1 
ATOM 1616 N N   . ARG A 1 204 ? -6.023  29.528  -1.635  1.00 96.29 204 A 1 
ATOM 1617 C CA  . ARG A 1 204 ? -7.079  30.394  -1.069  1.00 95.52 204 A 1 
ATOM 1618 C C   . ARG A 1 204 ? -6.585  31.250  0.098   1.00 96.14 204 A 1 
ATOM 1619 O O   . ARG A 1 204 ? -7.080  32.355  0.294   1.00 94.72 204 A 1 
ATOM 1620 C CB  . ARG A 1 204 ? -8.269  29.547  -0.599  1.00 93.63 204 A 1 
ATOM 1621 C CG  . ARG A 1 204 ? -9.080  28.971  -1.765  1.00 83.02 204 A 1 
ATOM 1622 C CD  . ARG A 1 204 ? -10.295 28.226  -1.208  1.00 80.56 204 A 1 
ATOM 1623 N NE  . ARG A 1 204 ? -11.161 27.717  -2.288  1.00 70.07 204 A 1 
ATOM 1624 C CZ  . ARG A 1 204 ? -12.219 26.940  -2.132  1.00 63.93 204 A 1 
ATOM 1625 N NH1 . ARG A 1 204 ? -12.636 26.551  -0.963  1.00 58.24 204 A 1 
ATOM 1626 N NH2 . ARG A 1 204 ? -12.884 26.530  -3.169  1.00 53.90 204 A 1 
ATOM 1627 N N   . ALA A 1 205 ? -5.621  30.751  0.859   1.00 95.48 205 A 1 
ATOM 1628 C CA  . ALA A 1 205 ? -4.983  31.478  1.950   1.00 95.01 205 A 1 
ATOM 1629 C C   . ALA A 1 205 ? -3.886  32.459  1.478   1.00 95.38 205 A 1 
ATOM 1630 O O   . ALA A 1 205 ? -3.277  33.126  2.311   1.00 94.04 205 A 1 
ATOM 1631 C CB  . ALA A 1 205 ? -4.460  30.449  2.960   1.00 94.74 205 A 1 
ATOM 1632 N N   . GLY A 1 206 ? -3.599  32.537  0.176   1.00 96.01 206 A 1 
ATOM 1633 C CA  . GLY A 1 206 ? -2.526  33.374  -0.380  1.00 95.89 206 A 1 
ATOM 1634 C C   . GLY A 1 206 ? -1.111  32.894  -0.021  1.00 96.27 206 A 1 
ATOM 1635 O O   . GLY A 1 206 ? -0.157  33.667  -0.090  1.00 94.42 206 A 1 
ATOM 1636 N N   . LEU A 1 207 ? -0.963  31.630  0.399   1.00 95.38 207 A 1 
ATOM 1637 C CA  . LEU A 1 207 ? 0.322   31.039  0.790   1.00 95.01 207 A 1 
ATOM 1638 C C   . LEU A 1 207 ? 1.104   30.483  -0.405  1.00 95.21 207 A 1 
ATOM 1639 O O   . LEU A 1 207 ? 2.337   30.412  -0.353  1.00 93.66 207 A 1 
ATOM 1640 C CB  . LEU A 1 207 ? 0.078   29.929  1.829   1.00 94.41 207 A 1 
ATOM 1641 C CG  . LEU A 1 207 ? -0.535  30.396  3.161   1.00 91.78 207 A 1 
ATOM 1642 C CD1 . LEU A 1 207 ? -0.796  29.175  4.046   1.00 87.31 207 A 1 
ATOM 1643 C CD2 . LEU A 1 207 ? 0.389   31.355  3.917   1.00 87.47 207 A 1 
ATOM 1644 N N   . ALA A 1 208 ? 0.401   30.083  -1.462  1.00 96.00 208 A 1 
ATOM 1645 C CA  . ALA A 1 208 ? 0.982   29.505  -2.665  1.00 96.38 208 A 1 
ATOM 1646 C C   . ALA A 1 208 ? 0.138   29.813  -3.906  1.00 96.75 208 A 1 
ATOM 1647 O O   . ALA A 1 208 ? -1.064  30.034  -3.802  1.00 95.61 208 A 1 
ATOM 1648 C CB  . ALA A 1 208 ? 1.123   27.995  -2.452  1.00 95.49 208 A 1 
ATOM 1649 N N   . ASP A 1 209 ? 0.775   29.777  -5.065  1.00 97.13 209 A 1 
ATOM 1650 C CA  . ASP A 1 209 ? 0.139   29.968  -6.377  1.00 96.90 209 A 1 
ATOM 1651 C C   . ASP A 1 209 ? -0.388  28.638  -6.955  1.00 97.13 209 A 1 
ATOM 1652 O O   . ASP A 1 209 ? -1.328  28.612  -7.740  1.00 96.11 209 A 1 
ATOM 1653 C CB  . ASP A 1 209 ? 1.168   30.577  -7.338  1.00 96.29 209 A 1 
ATOM 1654 C CG  . ASP A 1 209 ? 1.864   31.826  -6.785  1.00 95.69 209 A 1 
ATOM 1655 O OD1 . ASP A 1 209 ? 1.178   32.838  -6.549  1.00 92.00 209 A 1 
ATOM 1656 O OD2 . ASP A 1 209 ? 3.102   31.749  -6.582  1.00 92.19 209 A 1 
ATOM 1657 N N   . ALA A 1 210 ? 0.231   27.528  -6.566  1.00 96.78 210 A 1 
ATOM 1658 C CA  . ALA A 1 210 ? -0.125  26.168  -6.952  1.00 97.03 210 A 1 
ATOM 1659 C C   . ALA A 1 210 ? 0.168   25.204  -5.795  1.00 97.39 210 A 1 
ATOM 1660 O O   . ALA A 1 210 ? 0.837   25.566  -4.823  1.00 96.68 210 A 1 
ATOM 1661 C CB  . ALA A 1 210 ? 0.665   25.793  -8.214  1.00 96.69 210 A 1 
ATOM 1662 N N   . ILE A 1 211 ? -0.289  23.971  -5.911  1.00 97.76 211 A 1 
ATOM 1663 C CA  . ILE A 1 211 ? 0.027   22.914  -4.948  1.00 97.62 211 A 1 
ATOM 1664 C C   . ILE A 1 211 ? 0.631   21.690  -5.629  1.00 97.73 211 A 1 
ATOM 1665 O O   . ILE A 1 211 ? 0.424   21.453  -6.819  1.00 97.38 211 A 1 
ATOM 1666 C CB  . ILE A 1 211 ? -1.178  22.550  -4.054  1.00 96.70 211 A 1 
ATOM 1667 C CG1 . ILE A 1 211 ? -2.233  21.700  -4.793  1.00 94.40 211 A 1 
ATOM 1668 C CG2 . ILE A 1 211 ? -1.809  23.818  -3.457  1.00 93.68 211 A 1 
ATOM 1669 C CD1 . ILE A 1 211 ? -3.309  21.141  -3.860  1.00 92.71 211 A 1 
ATOM 1670 N N   . CYS A 1 212 ? 1.339   20.892  -4.848  1.00 97.52 212 A 1 
ATOM 1671 C CA  . CYS A 1 212 ? 1.720   19.534  -5.203  1.00 97.27 212 A 1 
ATOM 1672 C C   . CYS A 1 212 ? 1.368   18.613  -4.038  1.00 96.85 212 A 1 
ATOM 1673 O O   . CYS A 1 212 ? 2.039   18.637  -3.005  1.00 95.61 212 A 1 
ATOM 1674 C CB  . CYS A 1 212 ? 3.205   19.514  -5.556  1.00 97.01 212 A 1 
ATOM 1675 S SG  . CYS A 1 212 ? 3.689   17.836  -6.027  1.00 96.34 212 A 1 
ATOM 1676 N N   . ASP A 1 213 ? 0.308   17.816  -4.193  1.00 96.49 213 A 1 
ATOM 1677 C CA  . ASP A 1 213 ? -0.195  16.961  -3.120  1.00 95.97 213 A 1 
ATOM 1678 C C   . ASP A 1 213 ? -0.731  15.615  -3.640  1.00 96.22 213 A 1 
ATOM 1679 O O   . ASP A 1 213 ? -0.864  15.384  -4.852  1.00 95.05 213 A 1 
ATOM 1680 C CB  . ASP A 1 213 ? -1.244  17.725  -2.291  1.00 94.46 213 A 1 
ATOM 1681 C CG  . ASP A 1 213 ? -1.466  17.100  -0.905  1.00 90.82 213 A 1 
ATOM 1682 O OD1 . ASP A 1 213 ? -0.586  16.334  -0.444  1.00 86.11 213 A 1 
ATOM 1683 O OD2 . ASP A 1 213 ? -2.533  17.374  -0.320  1.00 84.60 213 A 1 
ATOM 1684 N N   . LEU A 1 214 ? -1.007  14.693  -2.715  1.00 94.67 214 A 1 
ATOM 1685 C CA  . LEU A 1 214 ? -1.556  13.383  -3.038  1.00 93.83 214 A 1 
ATOM 1686 C C   . LEU A 1 214 ? -3.012  13.480  -3.484  1.00 93.57 214 A 1 
ATOM 1687 O O   . LEU A 1 214 ? -3.885  13.967  -2.767  1.00 91.23 214 A 1 
ATOM 1688 C CB  . LEU A 1 214 ? -1.434  12.424  -1.846  1.00 92.79 214 A 1 
ATOM 1689 C CG  . LEU A 1 214 ? 0.007   12.051  -1.472  1.00 90.97 214 A 1 
ATOM 1690 C CD1 . LEU A 1 214 ? -0.047  11.102  -0.274  1.00 87.39 214 A 1 
ATOM 1691 C CD2 . LEU A 1 214 ? 0.751   11.354  -2.611  1.00 86.75 214 A 1 
ATOM 1692 N N   . VAL A 1 215 ? -3.286  12.884  -4.630  1.00 92.52 215 A 1 
ATOM 1693 C CA  . VAL A 1 215 ? -4.627  12.785  -5.205  1.00 91.58 215 A 1 
ATOM 1694 C C   . VAL A 1 215 ? -5.031  11.313  -5.296  1.00 89.66 215 A 1 
ATOM 1695 O O   . VAL A 1 215 ? -4.330  10.484  -5.887  1.00 86.03 215 A 1 
ATOM 1696 C CB  . VAL A 1 215 ? -4.697  13.500  -6.566  1.00 91.11 215 A 1 
ATOM 1697 C CG1 . VAL A 1 215 ? -6.144  13.552  -7.073  1.00 86.88 215 A 1 
ATOM 1698 C CG2 . VAL A 1 215 ? -4.174  14.941  -6.487  1.00 86.64 215 A 1 
ATOM 1699 N N   . SER A 1 216 ? -6.192  10.994  -4.725  1.00 88.24 216 A 1 
ATOM 1700 C CA  . SER A 1 216 ? -6.852  9.692   -4.901  1.00 85.51 216 A 1 
ATOM 1701 C C   . SER A 1 216 ? -8.009  9.833   -5.891  1.00 85.30 216 A 1 
ATOM 1702 O O   . SER A 1 216 ? -7.866  9.466   -7.058  1.00 82.73 216 A 1 
ATOM 1703 C CB  . SER A 1 216 ? -7.284  9.103   -3.553  1.00 82.86 216 A 1 
ATOM 1704 O OG  . SER A 1 216 ? -6.158  8.924   -2.721  1.00 74.79 216 A 1 
ATOM 1705 N N   . THR A 1 217 ? -9.134  10.420  -5.457  1.00 87.25 217 A 1 
ATOM 1706 C CA  . THR A 1 217 ? -10.333 10.644  -6.290  1.00 87.84 217 A 1 
ATOM 1707 C C   . THR A 1 217 ? -10.376 12.028  -6.946  1.00 89.30 217 A 1 
ATOM 1708 O O   . THR A 1 217 ? -11.077 12.201  -7.931  1.00 86.95 217 A 1 
ATOM 1709 C CB  . THR A 1 217 ? -11.610 10.459  -5.454  1.00 86.75 217 A 1 
ATOM 1710 O OG1 . THR A 1 217 ? -11.596 11.361  -4.372  1.00 83.61 217 A 1 
ATOM 1711 C CG2 . THR A 1 217 ? -11.728 9.050   -4.867  1.00 81.57 217 A 1 
ATOM 1712 N N   . GLY A 1 218 ? -9.662  13.016  -6.397  1.00 89.91 218 A 1 
ATOM 1713 C CA  . GLY A 1 218 ? -9.708  14.426  -6.823  1.00 91.22 218 A 1 
ATOM 1714 C C   . GLY A 1 218 ? -10.754 15.282  -6.100  1.00 93.24 218 A 1 
ATOM 1715 O O   . GLY A 1 218 ? -10.682 16.503  -6.172  1.00 91.93 218 A 1 
ATOM 1716 N N   . ALA A 1 219 ? -11.657 14.690  -5.320  1.00 92.84 219 A 1 
ATOM 1717 C CA  . ALA A 1 219 ? -12.747 15.406  -4.643  1.00 93.18 219 A 1 
ATOM 1718 C C   . ALA A 1 219 ? -12.265 16.548  -3.721  1.00 94.09 219 A 1 
ATOM 1719 O O   . ALA A 1 219 ? -12.889 17.604  -3.644  1.00 92.82 219 A 1 
ATOM 1720 C CB  . ALA A 1 219 ? -13.564 14.376  -3.852  1.00 92.34 219 A 1 
ATOM 1721 N N   . THR A 1 220 ? -11.123 16.372  -3.043  1.00 93.75 220 A 1 
ATOM 1722 C CA  . THR A 1 220 ? -10.534 17.417  -2.186  1.00 93.81 220 A 1 
ATOM 1723 C C   . THR A 1 220 ? -10.049 18.618  -2.996  1.00 95.03 220 A 1 
ATOM 1724 O O   . THR A 1 220 ? -10.208 19.752  -2.549  1.00 94.42 220 A 1 
ATOM 1725 C CB  . THR A 1 220 ? -9.369  16.851  -1.367  1.00 92.23 220 A 1 
ATOM 1726 O OG1 . THR A 1 220 ? -9.771  15.662  -0.735  1.00 87.67 220 A 1 
ATOM 1727 C CG2 . THR A 1 220 ? -8.896  17.799  -0.271  1.00 86.61 220 A 1 
ATOM 1728 N N   . LEU A 1 221 ? -9.495  18.396  -4.185  1.00 94.20 221 A 1 
ATOM 1729 C CA  . LEU A 1 221 ? -9.087  19.478  -5.087  1.00 94.72 221 A 1 
ATOM 1730 C C   . LEU A 1 221 ? -10.307 20.274  -5.560  1.00 95.39 221 A 1 
ATOM 1731 O O   . LEU A 1 221 ? -10.348 21.492  -5.387  1.00 95.17 221 A 1 
ATOM 1732 C CB  . LEU A 1 221 ? -8.307  18.920  -6.292  1.00 94.77 221 A 1 
ATOM 1733 C CG  . LEU A 1 221 ? -6.970  18.233  -5.963  1.00 94.09 221 A 1 
ATOM 1734 C CD1 . LEU A 1 221 ? -6.328  17.766  -7.270  1.00 90.59 221 A 1 
ATOM 1735 C CD2 . LEU A 1 221 ? -5.991  19.176  -5.257  1.00 90.97 221 A 1 
ATOM 1736 N N   . GLU A 1 222 ? -11.337 19.583  -6.050  1.00 95.29 222 A 1 
ATOM 1737 C CA  . GLU A 1 222 ? -12.584 20.193  -6.532  1.00 94.78 222 A 1 
ATOM 1738 C C   . GLU A 1 222 ? -13.266 21.034  -5.445  1.00 95.12 222 A 1 
ATOM 1739 O O   . GLU A 1 222 ? -13.634 22.186  -5.682  1.00 94.02 222 A 1 
ATOM 1740 C CB  . GLU A 1 222 ? -13.548 19.094  -7.002  1.00 93.76 222 A 1 
ATOM 1741 C CG  . GLU A 1 222 ? -13.075 18.382  -8.277  1.00 84.94 222 A 1 
ATOM 1742 C CD  . GLU A 1 222 ? -13.992 17.214  -8.678  1.00 81.21 222 A 1 
ATOM 1743 O OE1 . GLU A 1 222 ? -13.634 16.515  -9.654  1.00 72.49 222 A 1 
ATOM 1744 O OE2 . GLU A 1 222 ? -15.022 16.992  -8.000  1.00 74.14 222 A 1 
ATOM 1745 N N   . ALA A 1 223 ? -13.361 20.518  -4.219  1.00 95.55 223 A 1 
ATOM 1746 C CA  . ALA A 1 223 ? -13.928 21.238  -3.077  1.00 95.11 223 A 1 
ATOM 1747 C C   . ALA A 1 223 ? -13.161 22.531  -2.744  1.00 95.00 223 A 1 
ATOM 1748 O O   . ALA A 1 223 ? -13.724 23.472  -2.172  1.00 93.85 223 A 1 
ATOM 1749 C CB  . ALA A 1 223 ? -13.950 20.283  -1.878  1.00 94.80 223 A 1 
ATOM 1750 N N   . ASN A 1 224 ? -11.879 22.606  -3.125  1.00 95.42 224 A 1 
ATOM 1751 C CA  . ASN A 1 224 ? -11.012 23.760  -2.915  1.00 95.03 224 A 1 
ATOM 1752 C C   . ASN A 1 224 ? -10.812 24.636  -4.162  1.00 95.60 224 A 1 
ATOM 1753 O O   . ASN A 1 224 ? -10.040 25.589  -4.110  1.00 94.47 224 A 1 
ATOM 1754 C CB  . ASN A 1 224 ? -9.723  23.304  -2.226  1.00 94.75 224 A 1 
ATOM 1755 C CG  . ASN A 1 224 ? -10.018 22.989  -0.775  1.00 93.65 224 A 1 
ATOM 1756 O OD1 . ASN A 1 224 ? -10.230 23.895  0.025   1.00 84.99 224 A 1 
ATOM 1757 N ND2 . ASN A 1 224 ? -10.136 21.735  -0.424  1.00 86.36 224 A 1 
ATOM 1758 N N   . GLY A 1 225 ? -11.565 24.387  -5.242  1.00 95.94 225 A 1 
ATOM 1759 C CA  . GLY A 1 225 ? -11.466 25.170  -6.479  1.00 95.80 225 A 1 
ATOM 1760 C C   . GLY A 1 225 ? -10.146 24.957  -7.218  1.00 96.36 225 A 1 
ATOM 1761 O O   . GLY A 1 225 ? -9.661  25.868  -7.886  1.00 95.24 225 A 1 
ATOM 1762 N N   . LEU A 1 226 ? -9.552  23.782  -7.060  1.00 96.66 226 A 1 
ATOM 1763 C CA  . LEU A 1 226 ? -8.304  23.381  -7.697  1.00 96.60 226 A 1 
ATOM 1764 C C   . LEU A 1 226 ? -8.562  22.308  -8.753  1.00 96.52 226 A 1 
ATOM 1765 O O   . LEU A 1 226 ? -9.472  21.487  -8.632  1.00 95.78 226 A 1 
ATOM 1766 C CB  . LEU A 1 226 ? -7.306  22.877  -6.642  1.00 96.49 226 A 1 
ATOM 1767 C CG  . LEU A 1 226 ? -6.957  23.884  -5.537  1.00 95.83 226 A 1 
ATOM 1768 C CD1 . LEU A 1 226 ? -6.061  23.205  -4.503  1.00 93.01 226 A 1 
ATOM 1769 C CD2 . LEU A 1 226 ? -6.224  25.106  -6.082  1.00 93.08 226 A 1 
ATOM 1770 N N   . ARG A 1 227 ? -7.715  22.287  -9.762  1.00 96.46 227 A 1 
ATOM 1771 C CA  . ARG A 1 227 ? -7.717  21.292  -10.830 1.00 96.20 227 A 1 
ATOM 1772 C C   . ARG A 1 227 ? -6.374  20.583  -10.873 1.00 96.81 227 A 1 
ATOM 1773 O O   . ARG A 1 227 ? -5.338  21.240  -10.958 1.00 96.09 227 A 1 
ATOM 1774 C CB  . ARG A 1 227 ? -8.057  22.000  -12.150 1.00 94.23 227 A 1 
ATOM 1775 C CG  . ARG A 1 227 ? -8.074  21.059  -13.352 1.00 91.45 227 A 1 
ATOM 1776 C CD  . ARG A 1 227 ? -8.599  21.768  -14.609 1.00 89.66 227 A 1 
ATOM 1777 N NE  . ARG A 1 227 ? -7.780  22.944  -14.965 1.00 81.76 227 A 1 
ATOM 1778 C CZ  . ARG A 1 227 ? -6.755  22.992  -15.798 1.00 77.46 227 A 1 
ATOM 1779 N NH1 . ARG A 1 227 ? -6.342  21.943  -16.453 1.00 67.53 227 A 1 
ATOM 1780 N NH2 . ARG A 1 227 ? -6.123  24.120  -15.986 1.00 68.26 227 A 1 
ATOM 1781 N N   . GLU A 1 228 ? -6.403  19.266  -10.868 1.00 96.17 228 A 1 
ATOM 1782 C CA  . GLU A 1 228 ? -5.228  18.442  -11.150 1.00 96.10 228 A 1 
ATOM 1783 C C   . GLU A 1 228 ? -4.761  18.697  -12.590 1.00 96.00 228 A 1 
ATOM 1784 O O   . GLU A 1 228 ? -5.547  18.576  -13.534 1.00 94.90 228 A 1 
ATOM 1785 C CB  . GLU A 1 228 ? -5.578  16.965  -10.916 1.00 95.07 228 A 1 
ATOM 1786 C CG  . GLU A 1 228 ? -4.381  16.039  -11.179 1.00 93.90 228 A 1 
ATOM 1787 C CD  . GLU A 1 228 ? -4.697  14.569  -10.885 1.00 94.71 228 A 1 
ATOM 1788 O OE1 . GLU A 1 228 ? -3.755  13.791  -10.606 1.00 89.17 228 A 1 
ATOM 1789 O OE2 . GLU A 1 228 ? -5.870  14.135  -10.926 1.00 90.63 228 A 1 
ATOM 1790 N N   . VAL A 1 229 ? -3.489  19.067  -12.752 1.00 97.05 229 A 1 
ATOM 1791 C CA  . VAL A 1 229 ? -2.918  19.432  -14.057 1.00 96.70 229 A 1 
ATOM 1792 C C   . VAL A 1 229 ? -1.835  18.471  -14.524 1.00 96.65 229 A 1 
ATOM 1793 O O   . VAL A 1 229 ? -1.727  18.227  -15.719 1.00 95.48 229 A 1 
ATOM 1794 C CB  . VAL A 1 229 ? -2.405  20.883  -14.073 1.00 96.13 229 A 1 
ATOM 1795 C CG1 . VAL A 1 229 ? -3.575  21.867  -13.935 1.00 94.13 229 A 1 
ATOM 1796 C CG2 . VAL A 1 229 ? -1.369  21.196  -12.989 1.00 93.84 229 A 1 
ATOM 1797 N N   . GLU A 1 230 ? -1.066  17.891  -13.596 1.00 96.65 230 A 1 
ATOM 1798 C CA  . GLU A 1 230 ? 0.010   16.970  -13.963 1.00 96.69 230 A 1 
ATOM 1799 C C   . GLU A 1 230 ? 0.360   15.996  -12.835 1.00 97.27 230 A 1 
ATOM 1800 O O   . GLU A 1 230 ? 0.541   16.390  -11.691 1.00 96.13 230 A 1 
ATOM 1801 C CB  . GLU A 1 230 ? 1.235   17.784  -14.390 1.00 95.02 230 A 1 
ATOM 1802 C CG  . GLU A 1 230 ? 2.298   16.907  -15.046 1.00 91.47 230 A 1 
ATOM 1803 C CD  . GLU A 1 230 ? 3.286   17.692  -15.908 1.00 91.52 230 A 1 
ATOM 1804 O OE1 . GLU A 1 230 ? 4.230   17.049  -16.417 1.00 83.30 230 A 1 
ATOM 1805 O OE2 . GLU A 1 230 ? 3.125   18.914  -16.101 1.00 84.10 230 A 1 
ATOM 1806 N N   . VAL A 1 231 ? 0.495   14.715  -13.167 1.00 97.02 231 A 1 
ATOM 1807 C CA  . VAL A 1 231 ? 0.942   13.669  -12.237 1.00 97.06 231 A 1 
ATOM 1808 C C   . VAL A 1 231 ? 2.462   13.580  -12.277 1.00 97.24 231 A 1 
ATOM 1809 O O   . VAL A 1 231 ? 3.020   13.203  -13.304 1.00 96.44 231 A 1 
ATOM 1810 C CB  . VAL A 1 231 ? 0.320   12.306  -12.584 1.00 96.40 231 A 1 
ATOM 1811 C CG1 . VAL A 1 231 ? 0.790   11.214  -11.613 1.00 94.80 231 A 1 
ATOM 1812 C CG2 . VAL A 1 231 ? -1.214  12.344  -12.556 1.00 94.54 231 A 1 
ATOM 1813 N N   . ILE A 1 232 ? 3.126   13.845  -11.151 1.00 97.39 232 A 1 
ATOM 1814 C CA  . ILE A 1 232 ? 4.593   13.837  -11.057 1.00 97.20 232 A 1 
ATOM 1815 C C   . ILE A 1 232 ? 5.157   12.539  -10.463 1.00 97.26 232 A 1 
ATOM 1816 O O   . ILE A 1 232 ? 6.321   12.209  -10.677 1.00 96.41 232 A 1 
ATOM 1817 C CB  . ILE A 1 232 ? 5.111   15.084  -10.317 1.00 96.56 232 A 1 
ATOM 1818 C CG1 . ILE A 1 232 ? 4.899   15.028  -8.788  1.00 94.23 232 A 1 
ATOM 1819 C CG2 . ILE A 1 232 ? 4.480   16.369  -10.903 1.00 93.18 232 A 1 
ATOM 1820 C CD1 . ILE A 1 232 ? 5.752   16.070  -8.058  1.00 92.52 232 A 1 
ATOM 1821 N N   . TYR A 1 233 ? 4.338   11.790  -9.713  1.00 96.96 233 A 1 
ATOM 1822 C CA  . TYR A 1 233 ? 4.734   10.520  -9.103  1.00 96.76 233 A 1 
ATOM 1823 C C   . TYR A 1 233 ? 3.515   9.614   -8.879  1.00 96.75 233 A 1 
ATOM 1824 O O   . TYR A 1 233 ? 2.448   10.078  -8.492  1.00 95.83 233 A 1 
ATOM 1825 C CB  . TYR A 1 233 ? 5.458   10.809  -7.782  1.00 96.46 233 A 1 
ATOM 1826 C CG  . TYR A 1 233 ? 6.152   9.605   -7.182  1.00 96.62 233 A 1 
ATOM 1827 C CD1 . TYR A 1 233 ? 5.514   8.840   -6.189  1.00 94.13 233 A 1 
ATOM 1828 C CD2 . TYR A 1 233 ? 7.442   9.250   -7.615  1.00 94.47 233 A 1 
ATOM 1829 C CE1 . TYR A 1 233 ? 6.167   7.727   -5.630  1.00 93.56 233 A 1 
ATOM 1830 C CE2 . TYR A 1 233 ? 8.101   8.139   -7.059  1.00 93.67 233 A 1 
ATOM 1831 C CZ  . TYR A 1 233 ? 7.465   7.376   -6.062  1.00 94.95 233 A 1 
ATOM 1832 O OH  . TYR A 1 233 ? 8.097   6.305   -5.513  1.00 93.50 233 A 1 
ATOM 1833 N N   . ARG A 1 234 ? 3.665   8.307   -9.108  1.00 96.15 234 A 1 
ATOM 1834 C CA  . ARG A 1 234 ? 2.632   7.298   -8.814  1.00 96.00 234 A 1 
ATOM 1835 C C   . ARG A 1 234 ? 3.113   6.401   -7.688  1.00 96.11 234 A 1 
ATOM 1836 O O   . ARG A 1 234 ? 4.228   5.893   -7.753  1.00 95.03 234 A 1 
ATOM 1837 C CB  . ARG A 1 234 ? 2.284   6.474   -10.064 1.00 95.57 234 A 1 
ATOM 1838 C CG  . ARG A 1 234 ? 1.584   7.312   -11.137 1.00 93.25 234 A 1 
ATOM 1839 C CD  . ARG A 1 234 ? 1.197   6.439   -12.339 1.00 91.28 234 A 1 
ATOM 1840 N NE  . ARG A 1 234 ? 0.536   7.227   -13.398 1.00 88.33 234 A 1 
ATOM 1841 C CZ  . ARG A 1 234 ? -0.743  7.554   -13.478 1.00 85.26 234 A 1 
ATOM 1842 N NH1 . ARG A 1 234 ? -1.615  7.183   -12.585 1.00 77.14 234 A 1 
ATOM 1843 N NH2 . ARG A 1 234 ? -1.172  8.283   -14.470 1.00 80.95 234 A 1 
ATOM 1844 N N   . SER A 1 235 ? 2.271   6.205   -6.694  1.00 95.11 235 A 1 
ATOM 1845 C CA  . SER A 1 235 ? 2.613   5.489   -5.472  1.00 94.71 235 A 1 
ATOM 1846 C C   . SER A 1 235 ? 1.627   4.361   -5.210  1.00 94.58 235 A 1 
ATOM 1847 O O   . SER A 1 235 ? 0.419   4.530   -5.388  1.00 93.13 235 A 1 
ATOM 1848 C CB  . SER A 1 235 ? 2.624   6.475   -4.303  1.00 93.58 235 A 1 
ATOM 1849 O OG  . SER A 1 235 ? 2.944   5.840   -3.086  1.00 89.11 235 A 1 
ATOM 1850 N N   . LYS A 1 236 ? 2.144   3.243   -4.723  1.00 94.74 236 A 1 
ATOM 1851 C CA  . LYS A 1 236 ? 1.392   2.189   -4.028  1.00 94.72 236 A 1 
ATOM 1852 C C   . LYS A 1 236 ? 2.003   1.947   -2.648  1.00 95.97 236 A 1 
ATOM 1853 O O   . LYS A 1 236 ? 3.039   2.520   -2.312  1.00 94.93 236 A 1 
ATOM 1854 C CB  . LYS A 1 236 ? 1.365   0.910   -4.876  1.00 92.44 236 A 1 
ATOM 1855 C CG  . LYS A 1 236 ? 0.415   0.999   -6.081  1.00 88.20 236 A 1 
ATOM 1856 C CD  . LYS A 1 236 ? 0.252   -0.393  -6.707  1.00 83.69 236 A 1 
ATOM 1857 C CE  . LYS A 1 236 ? -0.786  -0.409  -7.834  1.00 78.20 236 A 1 
ATOM 1858 N NZ  . LYS A 1 236 ? -1.097  -1.805  -8.256  1.00 69.40 236 A 1 
ATOM 1859 N N   . ALA A 1 237 ? 1.377   1.091   -1.851  1.00 96.08 237 A 1 
ATOM 1860 C CA  . ALA A 1 237 ? 2.025   0.573   -0.662  1.00 96.76 237 A 1 
ATOM 1861 C C   . ALA A 1 237 ? 3.154   -0.406  -1.038  1.00 97.06 237 A 1 
ATOM 1862 O O   . ALA A 1 237 ? 3.088   -1.106  -2.052  1.00 96.56 237 A 1 
ATOM 1863 C CB  . ALA A 1 237 ? 0.974   -0.057  0.252   1.00 96.46 237 A 1 
ATOM 1864 N N   . CYS A 1 238 ? 4.184   -0.466  -0.206  1.00 97.42 238 A 1 
ATOM 1865 C CA  . CYS A 1 238 ? 5.240   -1.465  -0.288  1.00 97.48 238 A 1 
ATOM 1866 C C   . CYS A 1 238 ? 5.587   -2.005  1.101   1.00 97.78 238 A 1 
ATOM 1867 O O   . CYS A 1 238 ? 5.371   -1.342  2.121   1.00 97.35 238 A 1 
ATOM 1868 C CB  . CYS A 1 238 ? 6.449   -0.890  -1.042  1.00 96.87 238 A 1 
ATOM 1869 S SG  . CYS A 1 238 ? 7.159   0.541   -0.174  1.00 96.23 238 A 1 
ATOM 1870 N N   . LEU A 1 239 ? 6.098   -3.223  1.138   1.00 97.90 239 A 1 
ATOM 1871 C CA  . LEU A 1 239 ? 6.688   -3.842  2.315   1.00 98.07 239 A 1 
ATOM 1872 C C   . LEU A 1 239 ? 8.204   -3.668  2.239   1.00 98.12 239 A 1 
ATOM 1873 O O   . LEU A 1 239 ? 8.830   -4.146  1.294   1.00 97.71 239 A 1 
ATOM 1874 C CB  . LEU A 1 239 ? 6.277   -5.320  2.368   1.00 97.99 239 A 1 
ATOM 1875 C CG  . LEU A 1 239 ? 6.835   -6.083  3.583   1.00 97.48 239 A 1 
ATOM 1876 C CD1 . LEU A 1 239 ? 6.209   -5.605  4.892   1.00 95.83 239 A 1 
ATOM 1877 C CD2 . LEU A 1 239 ? 6.536   -7.574  3.433   1.00 95.78 239 A 1 
ATOM 1878 N N   . ILE A 1 240 ? 8.769   -3.007  3.236   1.00 98.25 240 A 1 
ATOM 1879 C CA  . ILE A 1 240 ? 10.210  -2.774  3.353   1.00 98.19 240 A 1 
ATOM 1880 C C   . ILE A 1 240 ? 10.781  -3.490  4.572   1.00 98.15 240 A 1 
ATOM 1881 O O   . ILE A 1 240 ? 10.076  -3.713  5.556   1.00 97.86 240 A 1 
ATOM 1882 C CB  . ILE A 1 240 ? 10.550  -1.267  3.336   1.00 97.94 240 A 1 
ATOM 1883 C CG1 . ILE A 1 240 ? 9.939   -0.510  4.536   1.00 96.82 240 A 1 
ATOM 1884 C CG2 . ILE A 1 240 ? 10.107  -0.654  1.997   1.00 96.20 240 A 1 
ATOM 1885 C CD1 . ILE A 1 240 ? 10.431  0.937   4.670   1.00 95.22 240 A 1 
ATOM 1886 N N   . GLN A 1 241 ? 12.068  -3.828  4.511   1.00 98.26 241 A 1 
ATOM 1887 C CA  . GLN A 1 241 ? 12.852  -4.442  5.578   1.00 98.16 241 A 1 
ATOM 1888 C C   . GLN A 1 241 ? 14.052  -3.552  5.914   1.00 97.96 241 A 1 
ATOM 1889 O O   . GLN A 1 241 ? 14.652  -2.959  5.018   1.00 97.32 241 A 1 
ATOM 1890 C CB  . GLN A 1 241 ? 13.294  -5.843  5.130   1.00 97.72 241 A 1 
ATOM 1891 C CG  . GLN A 1 241 ? 14.100  -6.607  6.189   1.00 96.91 241 A 1 
ATOM 1892 C CD  . GLN A 1 241 ? 14.498  -8.004  5.728   1.00 96.55 241 A 1 
ATOM 1893 O OE1 . GLN A 1 241 ? 13.684  -8.785  5.272   1.00 89.97 241 A 1 
ATOM 1894 N NE2 . GLN A 1 241 ? 15.752  -8.380  5.835   1.00 88.94 241 A 1 
ATOM 1895 N N   . ARG A 1 242 ? 14.433  -3.486  7.194   1.00 97.40 242 A 1 
ATOM 1896 C CA  . ARG A 1 242 ? 15.675  -2.828  7.610   1.00 96.72 242 A 1 
ATOM 1897 C C   . ARG A 1 242 ? 16.905  -3.497  6.987   1.00 96.66 242 A 1 
ATOM 1898 O O   . ARG A 1 242 ? 16.890  -4.701  6.712   1.00 95.54 242 A 1 
ATOM 1899 C CB  . ARG A 1 242 ? 15.783  -2.767  9.140   1.00 95.00 242 A 1 
ATOM 1900 C CG  . ARG A 1 242 ? 15.966  -4.137  9.799   1.00 92.93 242 A 1 
ATOM 1901 C CD  . ARG A 1 242 ? 16.300  -3.974  11.274  1.00 91.12 242 A 1 
ATOM 1902 N NE  . ARG A 1 242 ? 16.495  -5.265  11.941  1.00 87.18 242 A 1 
ATOM 1903 C CZ  . ARG A 1 242 ? 17.577  -6.038  11.863  1.00 86.12 242 A 1 
ATOM 1904 N NH1 . ARG A 1 242 ? 18.629  -5.720  11.155  1.00 77.20 242 A 1 
ATOM 1905 N NH2 . ARG A 1 242 ? 17.594  -7.158  12.505  1.00 78.73 242 A 1 
ATOM 1906 N N   . ASP A 1 243 ? 17.963  -2.719  6.830   1.00 96.24 243 A 1 
ATOM 1907 C CA  . ASP A 1 243 ? 19.276  -3.251  6.466   1.00 95.68 243 A 1 
ATOM 1908 C C   . ASP A 1 243 ? 19.944  -3.986  7.648   1.00 94.44 243 A 1 
ATOM 1909 O O   . ASP A 1 243 ? 19.505  -3.898  8.805   1.00 88.28 243 A 1 
ATOM 1910 C CB  . ASP A 1 243 ? 20.151  -2.110  5.906   1.00 94.28 243 A 1 
ATOM 1911 C CG  . ASP A 1 243 ? 21.432  -2.596  5.221   1.00 92.12 243 A 1 
ATOM 1912 O OD1 . ASP A 1 243 ? 21.450  -3.755  4.748   1.00 84.92 243 A 1 
ATOM 1913 O OD2 . ASP A 1 243 ? 22.416  -1.821  5.193   1.00 84.71 243 A 1 
ATOM 1914 N N   . GLY A 1 244 ? 21.017  -4.715  7.355   1.00 93.79 244 A 1 
ATOM 1915 C CA  . GLY A 1 244 ? 21.823  -5.450  8.319   1.00 92.43 244 A 1 
ATOM 1916 C C   . GLY A 1 244 ? 21.331  -6.868  8.624   1.00 93.15 244 A 1 
ATOM 1917 O O   . GLY A 1 244 ? 20.332  -7.359  8.100   1.00 90.06 244 A 1 
ATOM 1918 N N   . GLU A 1 245 ? 22.076  -7.542  9.501   1.00 92.89 245 A 1 
ATOM 1919 C CA  . GLU A 1 245 ? 21.823  -8.945  9.833   1.00 92.31 245 A 1 
ATOM 1920 C C   . GLU A 1 245 ? 20.466  -9.153  10.520  1.00 92.64 245 A 1 
ATOM 1921 O O   . GLU A 1 245 ? 20.095  -8.459  11.477  1.00 90.43 245 A 1 
ATOM 1922 C CB  . GLU A 1 245 ? 22.947  -9.522  10.701  1.00 90.18 245 A 1 
ATOM 1923 C CG  . GLU A 1 245 ? 24.285  -9.629  9.943   1.00 77.08 245 A 1 
ATOM 1924 C CD  . GLU A 1 245 ? 25.384  -10.326 10.770  1.00 69.83 245 A 1 
ATOM 1925 O OE1 . GLU A 1 245 ? 26.434  -10.637 10.177  1.00 63.07 245 A 1 
ATOM 1926 O OE2 . GLU A 1 245 ? 25.165  -10.539 11.987  1.00 63.31 245 A 1 
ATOM 1927 N N   . MET A 1 246 ? 19.729  -10.145 10.044  1.00 93.45 246 A 1 
ATOM 1928 C CA  . MET A 1 246 ? 18.468  -10.608 10.619  1.00 93.76 246 A 1 
ATOM 1929 C C   . MET A 1 246 ? 18.689  -11.955 11.299  1.00 94.12 246 A 1 
ATOM 1930 O O   . MET A 1 246 ? 19.282  -12.858 10.714  1.00 92.29 246 A 1 
ATOM 1931 C CB  . MET A 1 246 ? 17.404  -10.689 9.514   1.00 91.46 246 A 1 
ATOM 1932 C CG  . MET A 1 246 ? 15.995  -10.879 10.083  1.00 84.99 246 A 1 
ATOM 1933 S SD  . MET A 1 246 ? 15.345  -9.482  11.056  1.00 89.81 246 A 1 
ATOM 1934 C CE  . MET A 1 246 ? 15.148  -8.257  9.742   1.00 82.72 246 A 1 
ATOM 1935 N N   . ALA A 1 247 ? 18.196  -12.112 12.529  1.00 94.28 247 A 1 
ATOM 1936 C CA  . ALA A 1 247 ? 18.237  -13.407 13.202  1.00 94.11 247 A 1 
ATOM 1937 C C   . ALA A 1 247 ? 17.499  -14.471 12.371  1.00 94.96 247 A 1 
ATOM 1938 O O   . ALA A 1 247 ? 16.402  -14.210 11.873  1.00 94.52 247 A 1 
ATOM 1939 C CB  . ALA A 1 247 ? 17.631  -13.262 14.603  1.00 92.97 247 A 1 
ATOM 1940 N N   . GLU A 1 248 ? 18.054  -15.673 12.277  1.00 94.08 248 A 1 
ATOM 1941 C CA  . GLU A 1 248 ? 17.532  -16.743 11.416  1.00 94.48 248 A 1 
ATOM 1942 C C   . GLU A 1 248 ? 16.039  -17.024 11.653  1.00 94.81 248 A 1 
ATOM 1943 O O   . GLU A 1 248 ? 15.254  -17.106 10.711  1.00 94.58 248 A 1 
ATOM 1944 C CB  . GLU A 1 248 ? 18.373  -18.007 11.653  1.00 94.20 248 A 1 
ATOM 1945 C CG  . GLU A 1 248 ? 18.056  -19.101 10.630  1.00 82.37 248 A 1 
ATOM 1946 C CD  . GLU A 1 248 ? 18.756  -20.434 10.914  1.00 75.57 248 A 1 
ATOM 1947 O OE1 . GLU A 1 248 ? 18.365  -21.411 10.234  1.00 68.08 248 A 1 
ATOM 1948 O OE2 . GLU A 1 248 ? 19.597  -20.491 11.831  1.00 68.83 248 A 1 
ATOM 1949 N N   . ALA A 1 249 ? 15.613  -17.077 12.918  1.00 94.48 249 A 1 
ATOM 1950 C CA  . ALA A 1 249 ? 14.209  -17.290 13.273  1.00 94.06 249 A 1 
ATOM 1951 C C   . ALA A 1 249 ? 13.275  -16.173 12.760  1.00 94.84 249 A 1 
ATOM 1952 O O   . ALA A 1 249 ? 12.139  -16.447 12.366  1.00 94.18 249 A 1 
ATOM 1953 C CB  . ALA A 1 249 ? 14.125  -17.417 14.797  1.00 93.07 249 A 1 
ATOM 1954 N N   . LYS A 1 250 ? 13.748  -14.912 12.742  1.00 95.66 250 A 1 
ATOM 1955 C CA  . LYS A 1 250 ? 13.006  -13.788 12.157  1.00 96.04 250 A 1 
ATOM 1956 C C   . LYS A 1 250 ? 12.973  -13.895 10.639  1.00 96.72 250 A 1 
ATOM 1957 O O   . LYS A 1 250 ? 11.902  -13.721 10.068  1.00 96.36 250 A 1 
ATOM 1958 C CB  . LYS A 1 250 ? 13.601  -12.435 12.567  1.00 95.00 250 A 1 
ATOM 1959 C CG  . LYS A 1 250 ? 13.374  -12.068 14.040  1.00 93.34 250 A 1 
ATOM 1960 C CD  . LYS A 1 250 ? 13.792  -10.603 14.239  1.00 92.51 250 A 1 
ATOM 1961 C CE  . LYS A 1 250 ? 13.515  -10.104 15.651  1.00 88.83 250 A 1 
ATOM 1962 N NZ  . LYS A 1 250 ? 13.725  -8.639  15.733  1.00 86.36 250 A 1 
ATOM 1963 N N   . GLN A 1 251 ? 14.096  -14.225 10.001  1.00 96.57 251 A 1 
ATOM 1964 C CA  . GLN A 1 251 ? 14.155  -14.378 8.546   1.00 96.68 251 A 1 
ATOM 1965 C C   . GLN A 1 251 ? 13.203  -15.476 8.059   1.00 96.96 251 A 1 
ATOM 1966 O O   . GLN A 1 251 ? 12.365  -15.221 7.203   1.00 96.73 251 A 1 
ATOM 1967 C CB  . GLN A 1 251 ? 15.603  -14.621 8.097   1.00 96.28 251 A 1 
ATOM 1968 C CG  . GLN A 1 251 ? 15.748  -14.534 6.570   1.00 93.72 251 A 1 
ATOM 1969 C CD  . GLN A 1 251 ? 15.312  -13.177 6.022   1.00 94.24 251 A 1 
ATOM 1970 O OE1 . GLN A 1 251 ? 15.722  -12.131 6.498   1.00 88.04 251 A 1 
ATOM 1971 N NE2 . GLN A 1 251 ? 14.425  -13.134 5.053   1.00 87.20 251 A 1 
ATOM 1972 N N   . GLN A 1 252 ? 13.202  -16.641 8.698   1.00 96.60 252 A 1 
ATOM 1973 C CA  . GLN A 1 252 ? 12.249  -17.718 8.392   1.00 96.28 252 A 1 
ATOM 1974 C C   . GLN A 1 252 ? 10.780  -17.303 8.594   1.00 96.46 252 A 1 
ATOM 1975 O O   . GLN A 1 252 ? 9.868   -17.840 7.955   1.00 95.95 252 A 1 
ATOM 1976 C CB  . GLN A 1 252 ? 12.530  -18.912 9.314   1.00 96.27 252 A 1 
ATOM 1977 C CG  . GLN A 1 252 ? 13.847  -19.656 9.040   1.00 91.04 252 A 1 
ATOM 1978 C CD  . GLN A 1 252 ? 14.081  -20.768 10.064  1.00 86.50 252 A 1 
ATOM 1979 O OE1 . GLN A 1 252 ? 13.228  -21.084 10.888  1.00 81.15 252 A 1 
ATOM 1980 N NE2 . GLN A 1 252 ? 15.221  -21.417 10.044  1.00 76.18 252 A 1 
ATOM 1981 N N   . LEU A 1 253 ? 10.506  -16.388 9.520   1.00 96.67 253 A 1 
ATOM 1982 C CA  . LEU A 1 253 ? 9.168   -15.831 9.704   1.00 96.59 253 A 1 
ATOM 1983 C C   . LEU A 1 253 ? 8.820   -14.847 8.582   1.00 97.08 253 A 1 
ATOM 1984 O O   . LEU A 1 253 ? 7.705   -14.910 8.070   1.00 96.35 253 A 1 
ATOM 1985 C CB  . LEU A 1 253 ? 9.060   -15.219 11.110  1.00 95.40 253 A 1 
ATOM 1986 C CG  . LEU A 1 253 ? 7.681   -14.629 11.449  1.00 88.97 253 A 1 
ATOM 1987 C CD1 . LEU A 1 253 ? 6.546   -15.650 11.331  1.00 86.37 253 A 1 
ATOM 1988 C CD2 . LEU A 1 253 ? 7.710   -14.130 12.893  1.00 87.36 253 A 1 
ATOM 1989 N N   . ILE A 1 254 ? 9.767   -13.986 8.178   1.00 97.46 254 A 1 
ATOM 1990 C CA  . ILE A 1 254 ? 9.617   -13.065 7.041   1.00 97.58 254 A 1 
ATOM 1991 C C   . ILE A 1 254 ? 9.341   -13.848 5.757   1.00 97.43 254 A 1 
ATOM 1992 O O   . ILE A 1 254 ? 8.360   -13.556 5.079   1.00 96.94 254 A 1 
ATOM 1993 C CB  . ILE A 1 254 ? 10.860  -12.151 6.907   1.00 97.55 254 A 1 
ATOM 1994 C CG1 . ILE A 1 254 ? 10.945  -11.188 8.109   1.00 96.90 254 A 1 
ATOM 1995 C CG2 . ILE A 1 254 ? 10.818  -11.346 5.595   1.00 96.79 254 A 1 
ATOM 1996 C CD1 . ILE A 1 254 ? 12.301  -10.493 8.258   1.00 94.79 254 A 1 
ATOM 1997 N N   . ASP A 1 255 ? 10.112  -14.882 5.461   1.00 97.30 255 A 1 
ATOM 1998 C CA  . ASP A 1 255 ? 9.948   -15.697 4.252   1.00 96.87 255 A 1 
ATOM 1999 C C   . ASP A 1 255 ? 8.560   -16.349 4.200   1.00 96.58 255 A 1 
ATOM 2000 O O   . ASP A 1 255 ? 7.850   -16.270 3.193   1.00 95.84 255 A 1 
ATOM 2001 C CB  . ASP A 1 255 ? 11.050  -16.772 4.196   1.00 96.52 255 A 1 
ATOM 2002 C CG  . ASP A 1 255 ? 12.475  -16.207 4.174   1.00 94.93 255 A 1 
ATOM 2003 O OD1 . ASP A 1 255 ? 12.655  -15.023 3.810   1.00 91.31 255 A 1 
ATOM 2004 O OD2 . ASP A 1 255 ? 13.380  -16.964 4.585   1.00 91.21 255 A 1 
ATOM 2005 N N   . ARG A 1 256 ? 8.098   -16.902 5.327   1.00 96.72 256 A 1 
ATOM 2006 C CA  . ARG A 1 256 ? 6.731   -17.439 5.442   1.00 96.33 256 A 1 
ATOM 2007 C C   . ARG A 1 256 ? 5.658   -16.366 5.247   1.00 96.59 256 A 1 
ATOM 2008 O O   . ARG A 1 256 ? 4.607   -16.661 4.674   1.00 95.49 256 A 1 
ATOM 2009 C CB  . ARG A 1 256 ? 6.542   -18.122 6.801   1.00 95.33 256 A 1 
ATOM 2010 C CG  . ARG A 1 256 ? 7.235   -19.491 6.844   1.00 83.27 256 A 1 
ATOM 2011 C CD  . ARG A 1 256 ? 7.002   -20.201 8.179   1.00 82.97 256 A 1 
ATOM 2012 N NE  . ARG A 1 256 ? 7.678   -19.521 9.295   1.00 72.76 256 A 1 
ATOM 2013 C CZ  . ARG A 1 256 ? 7.690   -19.917 10.557  1.00 66.91 256 A 1 
ATOM 2014 N NH1 . ARG A 1 256 ? 7.042   -20.970 10.958  1.00 61.68 256 A 1 
ATOM 2015 N NH2 . ARG A 1 256 ? 8.380   -19.255 11.445  1.00 55.16 256 A 1 
ATOM 2016 N N   . LEU A 1 257 ? 5.882   -15.151 5.746   1.00 96.87 257 A 1 
ATOM 2017 C CA  . LEU A 1 257 ? 4.957   -14.038 5.537   1.00 96.73 257 A 1 
ATOM 2018 C C   . LEU A 1 257 ? 4.930   -13.605 4.073   1.00 96.98 257 A 1 
ATOM 2019 O O   . LEU A 1 257 ? 3.841   -13.376 3.558   1.00 96.34 257 A 1 
ATOM 2020 C CB  . LEU A 1 257 ? 5.315   -12.853 6.447   1.00 96.12 257 A 1 
ATOM 2021 C CG  . LEU A 1 257 ? 4.957   -13.059 7.930   1.00 90.44 257 A 1 
ATOM 2022 C CD1 . LEU A 1 257 ? 5.471   -11.867 8.736   1.00 88.18 257 A 1 
ATOM 2023 C CD2 . LEU A 1 257 ? 3.449   -13.187 8.148   1.00 88.70 257 A 1 
ATOM 2024 N N   . LEU A 1 258 ? 6.077   -13.541 3.397   1.00 97.04 258 A 1 
ATOM 2025 C CA  . LEU A 1 258 ? 6.165   -13.196 1.980   1.00 96.62 258 A 1 
ATOM 2026 C C   . LEU A 1 258 ? 5.406   -14.192 1.106   1.00 96.09 258 A 1 
ATOM 2027 O O   . LEU A 1 258 ? 4.600   -13.765 0.281   1.00 95.29 258 A 1 
ATOM 2028 C CB  . LEU A 1 258 ? 7.641   -13.106 1.554   1.00 96.66 258 A 1 
ATOM 2029 C CG  . LEU A 1 258 ? 8.375   -11.864 2.086   1.00 95.31 258 A 1 
ATOM 2030 C CD1 . LEU A 1 258 ? 9.855   -11.966 1.720   1.00 92.22 258 A 1 
ATOM 2031 C CD2 . LEU A 1 258 ? 7.818   -10.568 1.493   1.00 92.18 258 A 1 
ATOM 2032 N N   . THR A 1 259 ? 5.558   -15.495 1.344   1.00 95.55 259 A 1 
ATOM 2033 C CA  . THR A 1 259 ? 4.772   -16.529 0.646   1.00 94.79 259 A 1 
ATOM 2034 C C   . THR A 1 259 ? 3.269   -16.325 0.845   1.00 94.27 259 A 1 
ATOM 2035 O O   . THR A 1 259 ? 2.492   -16.368 -0.109  1.00 92.97 259 A 1 
ATOM 2036 C CB  . THR A 1 259 ? 5.162   -17.932 1.137   1.00 94.18 259 A 1 
ATOM 2037 O OG1 . THR A 1 259 ? 6.546   -18.122 1.034   1.00 89.64 259 A 1 
ATOM 2038 C CG2 . THR A 1 259 ? 4.497   -19.053 0.334   1.00 88.41 259 A 1 
ATOM 2039 N N   . ARG A 1 260 ? 2.831   -16.022 2.072   1.00 95.49 260 A 1 
ATOM 2040 C CA  . ARG A 1 260 ? 1.409   -15.767 2.357   1.00 95.23 260 A 1 
ATOM 2041 C C   . ARG A 1 260 ? 0.902   -14.479 1.710   1.00 95.10 260 A 1 
ATOM 2042 O O   . ARG A 1 260 ? -0.204  -14.475 1.178   1.00 94.25 260 A 1 
ATOM 2043 C CB  . ARG A 1 260 ? 1.174   -15.712 3.864   1.00 95.19 260 A 1 
ATOM 2044 C CG  . ARG A 1 260 ? 1.328   -17.085 4.520   1.00 94.43 260 A 1 
ATOM 2045 C CD  . ARG A 1 260 ? 1.207   -16.901 6.028   1.00 93.07 260 A 1 
ATOM 2046 N NE  . ARG A 1 260 ? 1.411   -18.168 6.745   1.00 90.56 260 A 1 
ATOM 2047 C CZ  . ARG A 1 260 ? 0.989   -18.431 7.966   1.00 89.21 260 A 1 
ATOM 2048 N NH1 . ARG A 1 260 ? 0.333   -17.545 8.668   1.00 85.01 260 A 1 
ATOM 2049 N NH2 . ARG A 1 260 ? 1.225   -19.596 8.499   1.00 84.25 260 A 1 
ATOM 2050 N N   . ILE A 1 261 ? 1.686   -13.403 1.761   1.00 95.87 261 A 1 
ATOM 2051 C CA  . ILE A 1 261 ? 1.362   -12.125 1.118   1.00 95.69 261 A 1 
ATOM 2052 C C   . ILE A 1 261 ? 1.223   -12.326 -0.390  1.00 94.86 261 A 1 
ATOM 2053 O O   . ILE A 1 261 ? 0.251   -11.850 -0.974  1.00 93.57 261 A 1 
ATOM 2054 C CB  . ILE A 1 261 ? 2.424   -11.054 1.465   1.00 96.21 261 A 1 
ATOM 2055 C CG1 . ILE A 1 261 ? 2.273   -10.622 2.946   1.00 95.92 261 A 1 
ATOM 2056 C CG2 . ILE A 1 261 ? 2.304   -9.822  0.549   1.00 95.48 261 A 1 
ATOM 2057 C CD1 . ILE A 1 261 ? 3.455   -9.801  3.480   1.00 94.41 261 A 1 
ATOM 2058 N N   . GLN A 1 262 ? 2.140   -13.066 -1.010  1.00 94.31 262 A 1 
ATOM 2059 C CA  . GLN A 1 262 ? 2.056   -13.410 -2.425  1.00 92.65 262 A 1 
ATOM 2060 C C   . GLN A 1 262 ? 0.763   -14.166 -2.738  1.00 92.09 262 A 1 
ATOM 2061 O O   . GLN A 1 262 ? 0.037   -13.754 -3.643  1.00 90.87 262 A 1 
ATOM 2062 C CB  . GLN A 1 262 ? 3.304   -14.199 -2.834  1.00 91.69 262 A 1 
ATOM 2063 C CG  . GLN A 1 262 ? 3.242   -14.652 -4.302  1.00 84.43 262 A 1 
ATOM 2064 C CD  . GLN A 1 262 ? 4.580   -15.152 -4.833  1.00 79.01 262 A 1 
ATOM 2065 O OE1 . GLN A 1 262 ? 5.641   -14.881 -4.285  1.00 71.15 262 A 1 
ATOM 2066 N NE2 . GLN A 1 262 ? 4.585   -15.829 -5.957  1.00 67.40 262 A 1 
ATOM 2067 N N   . GLY A 1 263 ? 0.419   -15.189 -1.959  1.00 91.47 263 A 1 
ATOM 2068 C CA  . GLY A 1 263 ? -0.827  -15.940 -2.142  1.00 89.95 263 A 1 
ATOM 2069 C C   . GLY A 1 263 ? -2.089  -15.094 -1.958  1.00 90.09 263 A 1 
ATOM 2070 O O   . GLY A 1 263 ? -3.066  -15.281 -2.681  1.00 88.63 263 A 1 
ATOM 2071 N N   . VAL A 1 264 ? -2.084  -14.119 -1.042  1.00 92.67 264 A 1 
ATOM 2072 C CA  . VAL A 1 264 ? -3.205  -13.173 -0.863  1.00 92.39 264 A 1 
ATOM 2073 C C   . VAL A 1 264 ? -3.344  -12.231 -2.060  1.00 91.74 264 A 1 
ATOM 2074 O O   . VAL A 1 264 ? -4.466  -12.013 -2.524  1.00 90.62 264 A 1 
ATOM 2075 C CB  . VAL A 1 264 ? -3.060  -12.379 0.452   1.00 92.89 264 A 1 
ATOM 2076 C CG1 . VAL A 1 264 ? -4.067  -11.224 0.571   1.00 91.06 264 A 1 
ATOM 2077 C CG2 . VAL A 1 264 ? -3.298  -13.289 1.666   1.00 90.87 264 A 1 
ATOM 2078 N N   . ILE A 1 265 ? -2.235  -11.682 -2.571  1.00 92.04 265 A 1 
ATOM 2079 C CA  . ILE A 1 265 ? -2.235  -10.803 -3.751  1.00 90.68 265 A 1 
ATOM 2080 C C   . ILE A 1 265 ? -2.692  -11.584 -4.986  1.00 89.36 265 A 1 
ATOM 2081 O O   . ILE A 1 265 ? -3.618  -11.164 -5.679  1.00 87.71 265 A 1 
ATOM 2082 C CB  . ILE A 1 265 ? -0.841  -10.154 -3.940  1.00 90.91 265 A 1 
ATOM 2083 C CG1 . ILE A 1 265 ? -0.560  -9.165  -2.782  1.00 89.91 265 A 1 
ATOM 2084 C CG2 . ILE A 1 265 ? -0.746  -9.425  -5.292  1.00 89.43 265 A 1 
ATOM 2085 C CD1 . ILE A 1 265 ? 0.889   -8.653  -2.730  1.00 85.65 265 A 1 
ATOM 2086 N N   . GLN A 1 266 ? -2.124  -12.758 -5.223  1.00 88.05 266 A 1 
ATOM 2087 C CA  . GLN A 1 266 ? -2.480  -13.618 -6.353  1.00 85.73 266 A 1 
ATOM 2088 C C   . GLN A 1 266 ? -3.955  -14.038 -6.303  1.00 85.23 266 A 1 
ATOM 2089 O O   . GLN A 1 266 ? -4.630  -14.051 -7.333  1.00 83.35 266 A 1 
ATOM 2090 C CB  . GLN A 1 266 ? -1.541  -14.825 -6.339  1.00 84.11 266 A 1 
ATOM 2091 C CG  . GLN A 1 266 ? -1.639  -15.731 -7.577  1.00 75.12 266 A 1 
ATOM 2092 C CD  . GLN A 1 266 ? -0.657  -16.904 -7.491  1.00 73.60 266 A 1 
ATOM 2093 O OE1 . GLN A 1 266 ? 0.049   -17.065 -6.514  1.00 67.18 266 A 1 
ATOM 2094 N NE2 . GLN A 1 266 ? -0.567  -17.765 -8.482  1.00 63.81 266 A 1 
ATOM 2095 N N   . ALA A 1 267 ? -4.498  -14.303 -5.115  1.00 83.65 267 A 1 
ATOM 2096 C CA  . ALA A 1 267 ? -5.914  -14.614 -4.941  1.00 82.54 267 A 1 
ATOM 2097 C C   . ALA A 1 267 ? -6.838  -13.444 -5.308  1.00 82.65 267 A 1 
ATOM 2098 O O   . ALA A 1 267 ? -7.918  -13.670 -5.853  1.00 81.86 267 A 1 
ATOM 2099 C CB  . ALA A 1 267 ? -6.143  -15.053 -3.497  1.00 82.02 267 A 1 
ATOM 2100 N N   . ARG A 1 268 ? -6.426  -12.192 -5.042  1.00 83.52 268 A 1 
ATOM 2101 C CA  . ARG A 1 268 ? -7.209  -11.002 -5.423  1.00 82.05 268 A 1 
ATOM 2102 C C   . ARG A 1 268 ? -7.246  -10.795 -6.936  1.00 82.79 268 A 1 
ATOM 2103 O O   . ARG A 1 268 ? -8.298  -10.442 -7.467  1.00 80.94 268 A 1 
ATOM 2104 C CB  . ARG A 1 268 ? -6.641  -9.753  -4.744  1.00 81.66 268 A 1 
ATOM 2105 C CG  . ARG A 1 268 ? -7.000  -9.677  -3.251  1.00 75.99 268 A 1 
ATOM 2106 C CD  . ARG A 1 268 ? -6.312  -8.448  -2.650  1.00 74.97 268 A 1 
ATOM 2107 N NE  . ARG A 1 268 ? -6.749  -8.172  -1.264  1.00 68.79 268 A 1 
ATOM 2108 C CZ  . ARG A 1 268 ? -6.375  -7.109  -0.567  1.00 62.95 268 A 1 
ATOM 2109 N NH1 . ARG A 1 268 ? -5.539  -6.228  -1.036  1.00 59.25 268 A 1 
ATOM 2110 N NH2 . ARG A 1 268 ? -6.847  -6.889  0.626   1.00 55.27 268 A 1 
ATOM 2111 N N   . GLU A 1 269 ? -6.131  -11.035 -7.614  1.00 80.08 269 A 1 
ATOM 2112 C CA  . GLU A 1 269 ? -6.008  -10.892 -9.071  1.00 79.90 269 A 1 
ATOM 2113 C C   . GLU A 1 269 ? -6.637  -12.067 -9.837  1.00 81.85 269 A 1 
ATOM 2114 O O   . GLU A 1 269 ? -6.968  -11.944 -11.019 1.00 79.18 269 A 1 
ATOM 2115 C CB  . GLU A 1 269 ? -4.522  -10.751 -9.436  1.00 77.79 269 A 1 
ATOM 2116 C CG  . GLU A 1 269 ? -3.915  -9.444  -8.886  1.00 71.52 269 A 1 
ATOM 2117 C CD  . GLU A 1 269 ? -2.419  -9.268  -9.214  1.00 68.08 269 A 1 
ATOM 2118 O OE1 . GLU A 1 269 ? -1.916  -8.139  -8.997  1.00 61.56 269 A 1 
ATOM 2119 O OE2 . GLU A 1 269 ? -1.781  -10.245 -9.667  1.00 64.42 269 A 1 
ATOM 2120 N N   . SER A 1 270 ? -6.824  -13.201 -9.175  1.00 82.01 270 A 1 
ATOM 2121 C CA  . SER A 1 270 ? -7.335  -14.428 -9.770  1.00 82.41 270 A 1 
ATOM 2122 C C   . SER A 1 270 ? -8.819  -14.638 -9.482  1.00 83.88 270 A 1 
ATOM 2123 O O   . SER A 1 270 ? -9.377  -14.180 -8.480  1.00 83.00 270 A 1 
ATOM 2124 C CB  . SER A 1 270 ? -6.517  -15.631 -9.313  1.00 80.61 270 A 1 
ATOM 2125 O OG  . SER A 1 270 ? -5.149  -15.449 -9.611  1.00 75.38 270 A 1 
ATOM 2126 N N   . LYS A 1 271 ? -9.472  -15.374 -10.376 1.00 88.03 271 A 1 
ATOM 2127 C CA  . LYS A 1 271 ? -10.861 -15.804 -10.239 1.00 88.38 271 A 1 
ATOM 2128 C C   . LYS A 1 271 ? -10.949 -17.306 -10.431 1.00 89.53 271 A 1 
ATOM 2129 O O   . LYS A 1 271 ? -10.261 -17.874 -11.279 1.00 88.47 271 A 1 
ATOM 2130 C CB  . LYS A 1 271 ? -11.763 -15.073 -11.244 1.00 86.90 271 A 1 
ATOM 2131 C CG  . LYS A 1 271 ? -11.743 -13.543 -11.126 1.00 84.77 271 A 1 
ATOM 2132 C CD  . LYS A 1 271 ? -12.153 -13.002 -9.752  1.00 82.45 271 A 1 
ATOM 2133 C CE  . LYS A 1 271 ? -12.082 -11.478 -9.839  1.00 79.76 271 A 1 
ATOM 2134 N NZ  . LYS A 1 271 ? -11.477 -10.841 -8.675  1.00 72.65 271 A 1 
ATOM 2135 N N   . TYR A 1 272 ? -11.830 -17.917 -9.657  1.00 88.46 272 A 1 
ATOM 2136 C CA  . TYR A 1 272 ? -12.231 -19.294 -9.879  1.00 89.39 272 A 1 
ATOM 2137 C C   . TYR A 1 272 ? -13.361 -19.307 -10.902 1.00 90.56 272 A 1 
ATOM 2138 O O   . TYR A 1 272 ? -14.434 -18.753 -10.659 1.00 89.88 272 A 1 
ATOM 2139 C CB  . TYR A 1 272 ? -12.631 -19.931 -8.557  1.00 88.61 272 A 1 
ATOM 2140 C CG  . TYR A 1 272 ? -12.811 -21.426 -8.662  1.00 87.60 272 A 1 
ATOM 2141 C CD1 . TYR A 1 272 ? -14.089 -21.988 -8.829  1.00 82.66 272 A 1 
ATOM 2142 C CD2 . TYR A 1 272 ? -11.678 -22.259 -8.589  1.00 82.41 272 A 1 
ATOM 2143 C CE1 . TYR A 1 272 ? -14.236 -23.385 -8.895  1.00 80.32 272 A 1 
ATOM 2144 C CE2 . TYR A 1 272 ? -11.821 -23.653 -8.659  1.00 79.25 272 A 1 
ATOM 2145 C CZ  . TYR A 1 272 ? -13.104 -24.219 -8.801  1.00 80.20 272 A 1 
ATOM 2146 O OH  . TYR A 1 272 ? -13.237 -25.567 -8.842  1.00 78.68 272 A 1 
ATOM 2147 N N   . ILE A 1 273 ? -13.105 -19.891 -12.065 1.00 90.83 273 A 1 
ATOM 2148 C CA  . ILE A 1 273 ? -14.027 -19.919 -13.195 1.00 91.53 273 A 1 
ATOM 2149 C C   . ILE A 1 273 ? -14.587 -21.330 -13.319 1.00 92.16 273 A 1 
ATOM 2150 O O   . ILE A 1 273 ? -13.841 -22.304 -13.428 1.00 91.70 273 A 1 
ATOM 2151 C CB  . ILE A 1 273 ? -13.346 -19.429 -14.490 1.00 91.16 273 A 1 
ATOM 2152 C CG1 . ILE A 1 273 ? -12.739 -18.015 -14.300 1.00 89.51 273 A 1 
ATOM 2153 C CG2 . ILE A 1 273 ? -14.360 -19.431 -15.650 1.00 89.47 273 A 1 
ATOM 2154 C CD1 . ILE A 1 273 ? -11.888 -17.541 -15.479 1.00 84.38 273 A 1 
ATOM 2155 N N   . MET A 1 274 ? -15.909 -21.421 -13.327 1.00 91.79 274 A 1 
ATOM 2156 C CA  . MET A 1 274 ? -16.646 -22.646 -13.602 1.00 92.05 274 A 1 
ATOM 2157 C C   . MET A 1 274 ? -17.455 -22.453 -14.874 1.00 92.53 274 A 1 
ATOM 2158 O O   . MET A 1 274 ? -18.107 -21.423 -15.039 1.00 92.32 274 A 1 
ATOM 2159 C CB  . MET A 1 274 ? -17.574 -23.007 -12.439 1.00 91.12 274 A 1 
ATOM 2160 C CG  . MET A 1 274 ? -16.869 -23.113 -11.084 1.00 79.29 274 A 1 
ATOM 2161 S SD  . MET A 1 274 ? -17.991 -23.374 -9.676  1.00 77.12 274 A 1 
ATOM 2162 C CE  . MET A 1 274 ? -18.761 -24.947 -10.122 1.00 64.95 274 A 1 
ATOM 2163 N N   . MET A 1 275 ? -17.442 -23.433 -15.765 1.00 92.47 275 A 1 
ATOM 2164 C CA  . MET A 1 275 ? -18.258 -23.396 -16.975 1.00 92.38 275 A 1 
ATOM 2165 C C   . MET A 1 275 ? -18.651 -24.799 -17.415 1.00 92.80 275 A 1 
ATOM 2166 O O   . MET A 1 275 ? -18.004 -25.782 -17.066 1.00 92.29 275 A 1 
ATOM 2167 C CB  . MET A 1 275 ? -17.523 -22.634 -18.089 1.00 90.49 275 A 1 
ATOM 2168 C CG  . MET A 1 275 ? -16.244 -23.315 -18.587 1.00 88.64 275 A 1 
ATOM 2169 S SD  . MET A 1 275 ? -15.337 -22.325 -19.801 1.00 88.39 275 A 1 
ATOM 2170 C CE  . MET A 1 275 ? -14.527 -21.147 -18.693 1.00 78.62 275 A 1 
ATOM 2171 N N   . HIS A 1 276 ? -19.701 -24.876 -18.222 1.00 93.86 276 A 1 
ATOM 2172 C CA  . HIS A 1 276 ? -19.997 -26.080 -18.986 1.00 94.01 276 A 1 
ATOM 2173 C C   . HIS A 1 276 ? -19.380 -25.944 -20.375 1.00 94.01 276 A 1 
ATOM 2174 O O   . HIS A 1 276 ? -19.634 -24.958 -21.065 1.00 93.22 276 A 1 
ATOM 2175 C CB  . HIS A 1 276 ? -21.506 -26.317 -19.065 1.00 93.37 276 A 1 
ATOM 2176 C CG  . HIS A 1 276 ? -22.184 -26.590 -17.744 1.00 92.82 276 A 1 
ATOM 2177 N ND1 . HIS A 1 276 ? -23.549 -26.717 -17.571 1.00 80.44 276 A 1 
ATOM 2178 C CD2 . HIS A 1 276 ? -21.607 -26.772 -16.520 1.00 82.20 276 A 1 
ATOM 2179 C CE1 . HIS A 1 276 ? -23.778 -26.962 -16.273 1.00 85.02 276 A 1 
ATOM 2180 N NE2 . HIS A 1 276 ? -22.625 -27.002 -15.598 1.00 86.74 276 A 1 
ATOM 2181 N N   . ALA A 1 277 ? -18.593 -26.932 -20.782 1.00 91.80 277 A 1 
ATOM 2182 C CA  . ALA A 1 277 ? -17.874 -26.950 -22.050 1.00 90.74 277 A 1 
ATOM 2183 C C   . ALA A 1 277 ? -18.251 -28.190 -22.879 1.00 91.26 277 A 1 
ATOM 2184 O O   . ALA A 1 277 ? -18.390 -29.273 -22.303 1.00 91.00 277 A 1 
ATOM 2185 C CB  . ALA A 1 277 ? -16.374 -26.901 -21.749 1.00 89.84 277 A 1 
ATOM 2186 N N   . PRO A 1 278 ? -18.404 -28.058 -24.219 1.00 94.84 278 A 1 
ATOM 2187 C CA  . PRO A 1 278 ? -18.502 -29.216 -25.100 1.00 94.01 278 A 1 
ATOM 2188 C C   . PRO A 1 278 ? -17.217 -30.046 -25.029 1.00 93.79 278 A 1 
ATOM 2189 O O   . PRO A 1 278 ? -16.124 -29.497 -25.155 1.00 92.83 278 A 1 
ATOM 2190 C CB  . PRO A 1 278 ? -18.732 -28.661 -26.510 1.00 93.26 278 A 1 
ATOM 2191 C CG  . PRO A 1 278 ? -19.189 -27.221 -26.287 1.00 92.09 278 A 1 
ATOM 2192 C CD  . PRO A 1 278 ? -18.485 -26.832 -24.990 1.00 94.79 278 A 1 
ATOM 2193 N N   . THR A 1 279 ? -17.345 -31.366 -24.881 1.00 93.29 279 A 1 
ATOM 2194 C CA  . THR A 1 279 ? -16.191 -32.277 -24.769 1.00 91.64 279 A 1 
ATOM 2195 C C   . THR A 1 279 ? -15.275 -32.202 -25.997 1.00 91.02 279 A 1 
ATOM 2196 O O   . THR A 1 279 ? -14.063 -32.232 -25.856 1.00 89.22 279 A 1 
ATOM 2197 C CB  . THR A 1 279 ? -16.673 -33.722 -24.556 1.00 90.81 279 A 1 
ATOM 2198 O OG1 . THR A 1 279 ? -17.554 -33.771 -23.455 1.00 81.32 279 A 1 
ATOM 2199 C CG2 . THR A 1 279 ? -15.541 -34.699 -24.243 1.00 78.50 279 A 1 
ATOM 2200 N N   . GLU A 1 280 ? -15.854 -32.019 -27.185 1.00 91.80 280 A 1 
ATOM 2201 C CA  . GLU A 1 280 ? -15.128 -31.890 -28.462 1.00 91.35 280 A 1 
ATOM 2202 C C   . GLU A 1 280 ? -14.323 -30.586 -28.625 1.00 91.91 280 A 1 
ATOM 2203 O O   . GLU A 1 280 ? -13.525 -30.469 -29.546 1.00 89.21 280 A 1 
ATOM 2204 C CB  . GLU A 1 280 ? -16.133 -32.041 -29.617 1.00 89.62 280 A 1 
ATOM 2205 C CG  . GLU A 1 280 ? -17.214 -30.945 -29.614 1.00 78.09 280 A 1 
ATOM 2206 C CD  . GLU A 1 280 ? -18.207 -31.034 -30.785 1.00 71.04 280 A 1 
ATOM 2207 O OE1 . GLU A 1 280 ? -18.936 -30.031 -30.970 1.00 64.00 280 A 1 
ATOM 2208 O OE2 . GLU A 1 280 ? -18.214 -32.065 -31.485 1.00 64.36 280 A 1 
ATOM 2209 N N   . ARG A 1 281 ? -14.547 -29.577 -27.763 1.00 92.22 281 A 1 
ATOM 2210 C CA  . ARG A 1 281 ? -13.902 -28.253 -27.820 1.00 91.74 281 A 1 
ATOM 2211 C C   . ARG A 1 281 ? -13.027 -27.957 -26.605 1.00 92.01 281 A 1 
ATOM 2212 O O   . ARG A 1 281 ? -12.621 -26.815 -26.418 1.00 90.26 281 A 1 
ATOM 2213 C CB  . ARG A 1 281 ? -14.968 -27.163 -28.013 1.00 92.11 281 A 1 
ATOM 2214 C CG  . ARG A 1 281 ? -15.746 -27.260 -29.329 1.00 91.07 281 A 1 
ATOM 2215 C CD  . ARG A 1 281 ? -14.810 -27.112 -30.531 1.00 88.08 281 A 1 
ATOM 2216 N NE  . ARG A 1 281 ? -15.561 -26.978 -31.784 1.00 83.07 281 A 1 
ATOM 2217 C CZ  . ARG A 1 281 ? -15.029 -26.709 -32.959 1.00 75.62 281 A 1 
ATOM 2218 N NH1 . ARG A 1 281 ? -13.735 -26.550 -33.107 1.00 69.42 281 A 1 
ATOM 2219 N NH2 . ARG A 1 281 ? -15.794 -26.591 -34.011 1.00 68.95 281 A 1 
ATOM 2220 N N   . LEU A 1 282 ? -12.755 -28.955 -25.765 1.00 90.71 282 A 1 
ATOM 2221 C CA  . LEU A 1 282 ? -12.010 -28.751 -24.522 1.00 89.20 282 A 1 
ATOM 2222 C C   . LEU A 1 282 ? -10.614 -28.183 -24.763 1.00 89.40 282 A 1 
ATOM 2223 O O   . LEU A 1 282 ? -10.250 -27.208 -24.113 1.00 88.04 282 A 1 
ATOM 2224 C CB  . LEU A 1 282 ? -11.923 -30.069 -23.739 1.00 87.55 282 A 1 
ATOM 2225 C CG  . LEU A 1 282 ? -13.219 -30.431 -23.006 1.00 83.46 282 A 1 
ATOM 2226 C CD1 . LEU A 1 282 ? -13.086 -31.831 -22.407 1.00 77.53 282 A 1 
ATOM 2227 C CD2 . LEU A 1 282 ? -13.527 -29.446 -21.880 1.00 78.79 282 A 1 
ATOM 2228 N N   . ASP A 1 283 ? -9.871  -28.732 -25.722 1.00 90.01 283 A 1 
ATOM 2229 C CA  . ASP A 1 283 ? -8.510  -28.278 -26.017 1.00 89.54 283 A 1 
ATOM 2230 C C   . ASP A 1 283 ? -8.490  -26.822 -26.500 1.00 90.08 283 A 1 
ATOM 2231 O O   . ASP A 1 283 ? -7.688  -26.021 -26.018 1.00 89.21 283 A 1 
ATOM 2232 C CB  . ASP A 1 283 ? -7.860  -29.214 -27.049 1.00 89.02 283 A 1 
ATOM 2233 C CG  . ASP A 1 283 ? -7.648  -30.641 -26.527 1.00 87.67 283 A 1 
ATOM 2234 O OD1 . ASP A 1 283 ? -7.514  -30.812 -25.294 1.00 82.85 283 A 1 
ATOM 2235 O OD2 . ASP A 1 283 ? -7.625  -31.565 -27.370 1.00 83.93 283 A 1 
ATOM 2236 N N   . ASP A 1 284 ? -9.443  -26.433 -27.370 1.00 90.69 284 A 1 
ATOM 2237 C CA  . ASP A 1 284 ? -9.604  -25.054 -27.846 1.00 91.05 284 A 1 
ATOM 2238 C C   . ASP A 1 284 ? -9.921  -24.096 -26.680 1.00 91.33 284 A 1 
ATOM 2239 O O   . ASP A 1 284 ? -9.375  -22.994 -26.594 1.00 90.42 284 A 1 
ATOM 2240 C CB  . ASP A 1 284 ? -10.743 -24.970 -28.883 1.00 91.95 284 A 1 
ATOM 2241 C CG  . ASP A 1 284 ? -10.520 -25.713 -30.210 1.00 92.20 284 A 1 
ATOM 2242 O OD1 . ASP A 1 284 ? -9.353  -25.895 -30.605 1.00 87.16 284 A 1 
ATOM 2243 O OD2 . ASP A 1 284 ? -11.549 -26.025 -30.873 1.00 88.70 284 A 1 
ATOM 2244 N N   . ILE A 1 285 ? -10.803 -24.511 -25.773 1.00 91.11 285 A 1 
ATOM 2245 C CA  . ILE A 1 285 ? -11.203 -23.723 -24.601 1.00 90.16 285 A 1 
ATOM 2246 C C   . ILE A 1 285 ? -10.038 -23.559 -23.620 1.00 89.09 285 A 1 
ATOM 2247 O O   . ILE A 1 285 ? -9.826  -22.460 -23.107 1.00 87.71 285 A 1 
ATOM 2248 C CB  . ILE A 1 285 ? -12.450 -24.356 -23.942 1.00 91.18 285 A 1 
ATOM 2249 C CG1 . ILE A 1 285 ? -13.680 -24.107 -24.849 1.00 90.28 285 A 1 
ATOM 2250 C CG2 . ILE A 1 285 ? -12.709 -23.796 -22.534 1.00 89.95 285 A 1 
ATOM 2251 C CD1 . ILE A 1 285 ? -14.932 -24.891 -24.446 1.00 87.10 285 A 1 
ATOM 2252 N N   . ILE A 1 286 ? -9.275  -24.616 -23.365 1.00 89.55 286 A 1 
ATOM 2253 C CA  . ILE A 1 286 ? -8.092  -24.567 -22.494 1.00 88.13 286 A 1 
ATOM 2254 C C   . ILE A 1 286 ? -7.030  -23.643 -23.098 1.00 87.70 286 A 1 
ATOM 2255 O O   . ILE A 1 286 ? -6.461  -22.819 -22.384 1.00 86.55 286 A 1 
ATOM 2256 C CB  . ILE A 1 286 ? -7.544  -25.994 -22.243 1.00 87.78 286 A 1 
ATOM 2257 C CG1 . ILE A 1 286 ? -8.550  -26.821 -21.413 1.00 86.30 286 A 1 
ATOM 2258 C CG2 . ILE A 1 286 ? -6.194  -25.940 -21.504 1.00 86.00 286 A 1 
ATOM 2259 C CD1 . ILE A 1 286 ? -8.273  -28.330 -21.420 1.00 82.62 286 A 1 
ATOM 2260 N N   . ALA A 1 287 ? -6.809  -23.708 -24.415 1.00 88.69 287 A 1 
ATOM 2261 C CA  . ALA A 1 287 ? -5.838  -22.862 -25.107 1.00 87.86 287 A 1 
ATOM 2262 C C   . ALA A 1 287 ? -6.168  -21.359 -25.039 1.00 87.31 287 A 1 
ATOM 2263 O O   . ALA A 1 287 ? -5.263  -20.527 -25.108 1.00 85.78 287 A 1 
ATOM 2264 C CB  . ALA A 1 287 ? -5.740  -23.341 -26.559 1.00 88.02 287 A 1 
ATOM 2265 N N   . LEU A 1 288 ? -7.444  -20.982 -24.888 1.00 87.81 288 A 1 
ATOM 2266 C CA  . LEU A 1 288 ? -7.853  -19.582 -24.707 1.00 86.62 288 A 1 
ATOM 2267 C C   . LEU A 1 288 ? -7.538  -19.023 -23.314 1.00 85.25 288 A 1 
ATOM 2268 O O   . LEU A 1 288 ? -7.569  -17.808 -23.142 1.00 81.96 288 A 1 
ATOM 2269 C CB  . LEU A 1 288 ? -9.356  -19.430 -24.986 1.00 87.34 288 A 1 
ATOM 2270 C CG  . LEU A 1 288 ? -9.758  -19.510 -26.468 1.00 86.69 288 A 1 
ATOM 2271 C CD1 . LEU A 1 288 ? -11.279 -19.364 -26.557 1.00 81.90 288 A 1 
ATOM 2272 C CD2 . LEU A 1 288 ? -9.130  -18.407 -27.315 1.00 83.44 288 A 1 
ATOM 2273 N N   . LEU A 1 289 ? -7.266  -19.871 -22.335 1.00 82.58 289 A 1 
ATOM 2274 C CA  . LEU A 1 289 ? -7.062  -19.486 -20.941 1.00 79.22 289 A 1 
ATOM 2275 C C   . LEU A 1 289 ? -5.654  -19.886 -20.476 1.00 76.80 289 A 1 
ATOM 2276 O O   . LEU A 1 289 ? -5.500  -20.852 -19.722 1.00 70.83 289 A 1 
ATOM 2277 C CB  . LEU A 1 289 ? -8.190  -20.097 -20.095 1.00 77.35 289 A 1 
ATOM 2278 C CG  . LEU A 1 289 ? -9.579  -19.504 -20.399 1.00 74.97 289 A 1 
ATOM 2279 C CD1 . LEU A 1 289 ? -10.654 -20.359 -19.752 1.00 71.17 289 A 1 
ATOM 2280 C CD2 . LEU A 1 289 ? -9.721  -18.078 -19.864 1.00 71.72 289 A 1 
ATOM 2281 N N   . PRO A 1 290 ? -4.604  -19.163 -20.928 1.00 75.37 290 A 1 
ATOM 2282 C CA  . PRO A 1 290 ? -3.240  -19.427 -20.492 1.00 69.37 290 A 1 
ATOM 2283 C C   . PRO A 1 290 ? -3.136  -19.329 -18.960 1.00 65.47 290 A 1 
ATOM 2284 O O   . PRO A 1 290 ? -3.620  -18.379 -18.340 1.00 58.24 290 A 1 
ATOM 2285 C CB  . PRO A 1 290 ? -2.359  -18.403 -21.223 1.00 66.18 290 A 1 
ATOM 2286 C CG  . PRO A 1 290 ? -3.328  -17.275 -21.581 1.00 65.04 290 A 1 
ATOM 2287 C CD  . PRO A 1 290 ? -4.643  -18.014 -21.815 1.00 68.41 290 A 1 
ATOM 2288 N N   . GLY A 1 291 ? -2.538  -20.338 -18.359 1.00 65.17 291 A 1 
ATOM 2289 C CA  . GLY A 1 291 ? -2.515  -20.562 -16.909 1.00 61.66 291 A 1 
ATOM 2290 C C   . GLY A 1 291 ? -3.517  -21.616 -16.414 1.00 63.82 291 A 1 
ATOM 2291 O O   . GLY A 1 291 ? -3.375  -22.117 -15.306 1.00 57.90 291 A 1 
ATOM 2292 N N   . ALA A 1 292 ? -4.475  -22.035 -17.241 1.00 55.51 292 A 1 
ATOM 2293 C CA  . ALA A 1 292 ? -5.376  -23.160 -16.990 1.00 52.27 292 A 1 
ATOM 2294 C C   . ALA A 1 292 ? -4.808  -24.499 -17.506 1.00 54.65 292 A 1 
ATOM 2295 O O   . ALA A 1 292 ? -5.522  -25.295 -18.115 1.00 50.60 292 A 1 
ATOM 2296 C CB  . ALA A 1 292 ? -6.758  -22.827 -17.563 1.00 45.58 292 A 1 
ATOM 2297 N N   . GLU A 1 293 ? -3.522  -24.765 -17.287 1.00 61.67 293 A 1 
ATOM 2298 C CA  . GLU A 1 293 ? -2.837  -25.956 -17.824 1.00 64.10 293 A 1 
ATOM 2299 C C   . GLU A 1 293 ? -3.421  -27.287 -17.318 1.00 67.52 293 A 1 
ATOM 2300 O O   . GLU A 1 293 ? -3.297  -28.326 -17.971 1.00 62.76 293 A 1 
ATOM 2301 C CB  . GLU A 1 293 ? -1.346  -25.908 -17.466 1.00 57.90 293 A 1 
ATOM 2302 C CG  . GLU A 1 293 ? -0.596  -24.729 -18.105 1.00 49.60 293 A 1 
ATOM 2303 C CD  . GLU A 1 293 ? 0.921   -24.788 -17.856 1.00 44.72 293 A 1 
ATOM 2304 O OE1 . GLU A 1 293 ? 1.632   -23.997 -18.511 1.00 40.99 293 A 1 
ATOM 2305 O OE2 . GLU A 1 293 ? 1.358   -25.634 -17.041 1.00 41.42 293 A 1 
ATOM 2306 N N   . ARG A 1 294 ? -4.070  -27.265 -16.160 1.00 76.69 294 A 1 
ATOM 2307 C CA  . ARG A 1 294 ? -4.683  -28.451 -15.538 1.00 78.71 294 A 1 
ATOM 2308 C C   . ARG A 1 294 ? -6.060  -28.129 -14.949 1.00 83.25 294 A 1 
ATOM 2309 O O   . ARG A 1 294 ? -6.216  -28.109 -13.724 1.00 81.67 294 A 1 
ATOM 2310 C CB  . ARG A 1 294 ? -3.735  -29.052 -14.493 1.00 73.18 294 A 1 
ATOM 2311 C CG  . ARG A 1 294 ? -2.437  -29.557 -15.121 1.00 65.46 294 A 1 
ATOM 2312 C CD  . ARG A 1 294 ? -1.589  -30.257 -14.066 1.00 61.02 294 A 1 
ATOM 2313 N NE  . ARG A 1 294 ? -0.315  -30.698 -14.645 1.00 54.02 294 A 1 
ATOM 2314 C CZ  . ARG A 1 294 ? 0.684   -31.256 -13.993 1.00 47.03 294 A 1 
ATOM 2315 N NH1 . ARG A 1 294 ? 0.611   -31.511 -12.715 1.00 45.17 294 A 1 
ATOM 2316 N NH2 . ARG A 1 294 ? 1.785   -31.560 -14.619 1.00 43.05 294 A 1 
ATOM 2317 N N   . PRO A 1 295 ? -7.079  -27.871 -15.795 1.00 84.05 295 A 1 
ATOM 2318 C CA  . PRO A 1 295 ? -8.428  -27.657 -15.297 1.00 85.58 295 A 1 
ATOM 2319 C C   . PRO A 1 295 ? -8.977  -28.934 -14.655 1.00 87.34 295 A 1 
ATOM 2320 O O   . PRO A 1 295 ? -8.679  -30.055 -15.073 1.00 85.65 295 A 1 
ATOM 2321 C CB  . PRO A 1 295 ? -9.248  -27.229 -16.510 1.00 83.24 295 A 1 
ATOM 2322 C CG  . PRO A 1 295 ? -8.544  -27.943 -17.660 1.00 81.22 295 A 1 
ATOM 2323 C CD  . PRO A 1 295 ? -7.076  -27.894 -17.248 1.00 83.99 295 A 1 
ATOM 2324 N N   . THR A 1 296 ? -9.829  -28.771 -13.655 1.00 88.38 296 A 1 
ATOM 2325 C CA  . THR A 1 296 ? -10.632 -29.883 -13.140 1.00 88.74 296 A 1 
ATOM 2326 C C   . THR A 1 296 ? -11.815 -30.095 -14.073 1.00 89.68 296 A 1 
ATOM 2327 O O   . THR A 1 296 ? -12.617 -29.185 -14.264 1.00 89.97 296 A 1 
ATOM 2328 C CB  . THR A 1 296 ? -11.113 -29.621 -11.710 1.00 87.14 296 A 1 
ATOM 2329 O OG1 . THR A 1 296 ? -10.000 -29.428 -10.874 1.00 81.94 296 A 1 
ATOM 2330 C CG2 . THR A 1 296 ? -11.911 -30.787 -11.131 1.00 81.25 296 A 1 
ATOM 2331 N N   . ILE A 1 297 ? -11.942 -31.288 -14.646 1.00 88.71 297 A 1 
ATOM 2332 C CA  . ILE A 1 297 ? -13.008 -31.661 -15.578 1.00 88.84 297 A 1 
ATOM 2333 C C   . ILE A 1 297 ? -13.890 -32.715 -14.906 1.00 88.87 297 A 1 
ATOM 2334 O O   . ILE A 1 297 ? -13.403 -33.755 -14.471 1.00 86.95 297 A 1 
ATOM 2335 C CB  . ILE A 1 297 ? -12.428 -32.140 -16.925 1.00 88.14 297 A 1 
ATOM 2336 C CG1 . ILE A 1 297 ? -11.547 -31.039 -17.567 1.00 86.94 297 A 1 
ATOM 2337 C CG2 . ILE A 1 297 ? -13.567 -32.543 -17.879 1.00 86.00 297 A 1 
ATOM 2338 C CD1 . ILE A 1 297 ? -10.778 -31.500 -18.807 1.00 78.90 297 A 1 
ATOM 2339 N N   . LEU A 1 298 ? -15.192 -32.447 -14.837 1.00 89.76 298 A 1 
ATOM 2340 C CA  . LEU A 1 298 ? -16.180 -33.332 -14.228 1.00 88.09 298 A 1 
ATOM 2341 C C   . LEU A 1 298 ? -17.289 -33.660 -15.235 1.00 87.99 298 A 1 
ATOM 2342 O O   . LEU A 1 298 ? -17.775 -32.759 -15.919 1.00 88.15 298 A 1 
ATOM 2343 C CB  . LEU A 1 298 ? -16.766 -32.675 -12.967 1.00 87.62 298 A 1 
ATOM 2344 C CG  . LEU A 1 298 ? -15.748 -32.372 -11.851 1.00 84.52 298 A 1 
ATOM 2345 C CD1 . LEU A 1 298 ? -16.432 -31.587 -10.732 1.00 78.92 298 A 1 
ATOM 2346 C CD2 . LEU A 1 298 ? -15.161 -33.649 -11.248 1.00 80.07 298 A 1 
ATOM 2347 N N   . PRO A 1 299 ? -17.734 -34.918 -15.339 1.00 90.42 299 A 1 
ATOM 2348 C CA  . PRO A 1 299 ? -18.857 -35.274 -16.200 1.00 88.25 299 A 1 
ATOM 2349 C C   . PRO A 1 299 ? -20.158 -34.640 -15.688 1.00 88.03 299 A 1 
ATOM 2350 O O   . PRO A 1 299 ? -20.396 -34.565 -14.477 1.00 85.81 299 A 1 
ATOM 2351 C CB  . PRO A 1 299 ? -18.909 -36.803 -16.178 1.00 86.80 299 A 1 
ATOM 2352 C CG  . PRO A 1 299 ? -18.313 -37.163 -14.817 1.00 84.78 299 A 1 
ATOM 2353 C CD  . PRO A 1 299 ? -17.268 -36.076 -14.588 1.00 88.94 299 A 1 
ATOM 2354 N N   . LEU A 1 300 ? -21.026 -34.213 -16.613 1.00 85.79 300 A 1 
ATOM 2355 C CA  . LEU A 1 300 ? -22.366 -33.739 -16.270 1.00 84.21 300 A 1 
ATOM 2356 C C   . LEU A 1 300 ? -23.341 -34.917 -16.179 1.00 83.67 300 A 1 
ATOM 2357 O O   . LEU A 1 300 ? -23.357 -35.810 -17.024 1.00 81.24 300 A 1 
ATOM 2358 C CB  . LEU A 1 300 ? -22.846 -32.684 -17.275 1.00 81.77 300 A 1 
ATOM 2359 C CG  . LEU A 1 300 ? -22.086 -31.347 -17.212 1.00 79.94 300 A 1 
ATOM 2360 C CD1 . LEU A 1 300 ? -22.595 -30.422 -18.318 1.00 73.94 300 A 1 
ATOM 2361 C CD2 . LEU A 1 300 ? -22.281 -30.632 -15.874 1.00 76.80 300 A 1 
ATOM 2362 N N   . ALA A 1 301 ? -24.196 -34.906 -15.173 1.00 86.85 301 A 1 
ATOM 2363 C CA  . ALA A 1 301 ? -25.239 -35.912 -15.035 1.00 84.34 301 A 1 
ATOM 2364 C C   . ALA A 1 301 ? -26.255 -35.792 -16.185 1.00 82.50 301 A 1 
ATOM 2365 O O   . ALA A 1 301 ? -26.897 -34.758 -16.344 1.00 78.00 301 A 1 
ATOM 2366 C CB  . ALA A 1 301 ? -25.898 -35.764 -13.659 1.00 83.52 301 A 1 
ATOM 2367 N N   . GLY A 1 302 ? -26.407 -36.851 -16.977 1.00 85.35 302 A 1 
ATOM 2368 C CA  . GLY A 1 302 ? -27.370 -36.912 -18.084 1.00 83.13 302 A 1 
ATOM 2369 C C   . GLY A 1 302 ? -26.920 -36.261 -19.400 1.00 84.33 302 A 1 
ATOM 2370 O O   . GLY A 1 302 ? -27.684 -36.301 -20.358 1.00 78.61 302 A 1 
ATOM 2371 N N   . ASP A 1 303 ? -25.704 -35.707 -19.485 1.00 85.95 303 A 1 
ATOM 2372 C CA  . ASP A 1 303 ? -25.134 -35.154 -20.716 1.00 85.89 303 A 1 
ATOM 2373 C C   . ASP A 1 303 ? -23.695 -35.657 -20.906 1.00 85.92 303 A 1 
ATOM 2374 O O   . ASP A 1 303 ? -22.792 -35.290 -20.158 1.00 80.89 303 A 1 
ATOM 2375 C CB  . ASP A 1 303 ? -25.229 -33.622 -20.686 1.00 83.05 303 A 1 
ATOM 2376 C CG  . ASP A 1 303 ? -24.853 -32.966 -22.020 1.00 82.74 303 A 1 
ATOM 2377 O OD1 . ASP A 1 303 ? -24.260 -33.653 -22.882 1.00 77.29 303 A 1 
ATOM 2378 O OD2 . ASP A 1 303 ? -25.164 -31.762 -22.172 1.00 78.76 303 A 1 
ATOM 2379 N N   . GLN A 1 304 ? -23.486 -36.524 -21.901 1.00 90.05 304 A 1 
ATOM 2380 C CA  . GLN A 1 304 ? -22.172 -37.098 -22.215 1.00 89.01 304 A 1 
ATOM 2381 C C   . GLN A 1 304 ? -21.350 -36.235 -23.176 1.00 89.99 304 A 1 
ATOM 2382 O O   . GLN A 1 304 ? -20.158 -36.477 -23.349 1.00 85.65 304 A 1 
ATOM 2383 C CB  . GLN A 1 304 ? -22.335 -38.513 -22.789 1.00 85.87 304 A 1 
ATOM 2384 C CG  . GLN A 1 304 ? -22.921 -39.498 -21.770 1.00 80.16 304 A 1 
ATOM 2385 C CD  . GLN A 1 304 ? -22.963 -40.935 -22.287 1.00 70.97 304 A 1 
ATOM 2386 O OE1 . GLN A 1 304 ? -22.610 -41.258 -23.411 1.00 65.43 304 A 1 
ATOM 2387 N NE2 . GLN A 1 304 ? -23.398 -41.871 -21.475 1.00 62.99 304 A 1 
ATOM 2388 N N   . GLN A 1 305 ? -21.976 -35.229 -23.816 1.00 89.31 305 A 1 
ATOM 2389 C CA  . GLN A 1 305 ? -21.314 -34.356 -24.782 1.00 89.93 305 A 1 
ATOM 2390 C C   . GLN A 1 305 ? -20.725 -33.108 -24.129 1.00 91.15 305 A 1 
ATOM 2391 O O   . GLN A 1 305 ? -20.001 -32.354 -24.780 1.00 87.87 305 A 1 
ATOM 2392 C CB  . GLN A 1 305 ? -22.299 -33.975 -25.895 1.00 88.41 305 A 1 
ATOM 2393 C CG  . GLN A 1 305 ? -22.758 -35.199 -26.702 1.00 82.97 305 A 1 
ATOM 2394 C CD  . GLN A 1 305 ? -23.620 -34.831 -27.906 1.00 74.42 305 A 1 
ATOM 2395 O OE1 . GLN A 1 305 ? -24.030 -33.701 -28.121 1.00 67.33 305 A 1 
ATOM 2396 N NE2 . GLN A 1 305 ? -23.938 -35.786 -28.752 1.00 65.52 305 A 1 
ATOM 2397 N N   . ARG A 1 306 ? -21.022 -32.887 -22.850 1.00 91.16 306 A 1 
ATOM 2398 C CA  . ARG A 1 306 ? -20.574 -31.716 -22.104 1.00 91.97 306 A 1 
ATOM 2399 C C   . ARG A 1 306 ? -19.983 -32.109 -20.756 1.00 92.91 306 A 1 
ATOM 2400 O O   . ARG A 1 306 ? -20.365 -33.099 -20.136 1.00 90.74 306 A 1 
ATOM 2401 C CB  . ARG A 1 306 ? -21.714 -30.701 -21.946 1.00 90.74 306 A 1 
ATOM 2402 C CG  . ARG A 1 306 ? -22.386 -30.358 -23.275 1.00 88.12 306 A 1 
ATOM 2403 C CD  . ARG A 1 306 ? -23.373 -29.208 -23.138 1.00 87.52 306 A 1 
ATOM 2404 N NE  . ARG A 1 306 ? -22.693 -27.919 -23.330 1.00 80.41 306 A 1 
ATOM 2405 C CZ  . ARG A 1 306 ? -23.154 -26.738 -23.005 1.00 76.98 306 A 1 
ATOM 2406 N NH1 . ARG A 1 306 ? -24.285 -26.576 -22.388 1.00 68.78 306 A 1 
ATOM 2407 N NH2 . ARG A 1 306 ? -22.469 -25.682 -23.314 1.00 65.20 306 A 1 
ATOM 2408 N N   . VAL A 1 307 ? -19.078 -31.267 -20.286 1.00 93.66 307 A 1 
ATOM 2409 C CA  . VAL A 1 307 ? -18.431 -31.406 -18.983 1.00 93.46 307 A 1 
ATOM 2410 C C   . VAL A 1 307 ? -18.525 -30.102 -18.201 1.00 94.07 307 A 1 
ATOM 2411 O O   . VAL A 1 307 ? -18.602 -29.019 -18.784 1.00 93.42 307 A 1 
ATOM 2412 C CB  . VAL A 1 307 ? -16.968 -31.862 -19.121 1.00 92.77 307 A 1 
ATOM 2413 C CG1 . VAL A 1 307 ? -16.882 -33.272 -19.708 1.00 88.34 307 A 1 
ATOM 2414 C CG2 . VAL A 1 307 ? -16.134 -30.906 -19.982 1.00 88.79 307 A 1 
ATOM 2415 N N   . ALA A 1 308 ? -18.518 -30.195 -16.880 1.00 92.88 308 A 1 
ATOM 2416 C CA  . ALA A 1 308 ? -18.228 -29.066 -16.014 1.00 91.96 308 A 1 
ATOM 2417 C C   . ALA A 1 308 ? -16.710 -28.904 -15.917 1.00 92.01 308 A 1 
ATOM 2418 O O   . ALA A 1 308 ? -15.996 -29.854 -15.600 1.00 91.61 308 A 1 
ATOM 2419 C CB  . ALA A 1 308 ? -18.874 -29.275 -14.645 1.00 91.80 308 A 1 
ATOM 2420 N N   . MET A 1 309 ? -16.230 -27.701 -16.207 1.00 91.81 309 A 1 
ATOM 2421 C CA  . MET A 1 309 ? -14.816 -27.364 -16.235 1.00 91.25 309 A 1 
ATOM 2422 C C   . MET A 1 309 ? -14.543 -26.275 -15.207 1.00 91.15 309 A 1 
ATOM 2423 O O   . MET A 1 309 ? -15.183 -25.224 -15.232 1.00 89.86 309 A 1 
ATOM 2424 C CB  . MET A 1 309 ? -14.469 -26.933 -17.658 1.00 89.48 309 A 1 
ATOM 2425 C CG  . MET A 1 309 ? -12.985 -26.701 -17.877 1.00 81.83 309 A 1 
ATOM 2426 S SD  . MET A 1 309 ? -12.679 -26.233 -19.589 1.00 82.85 309 A 1 
ATOM 2427 C CE  . MET A 1 309 ? -10.881 -26.192 -19.573 1.00 70.93 309 A 1 
ATOM 2428 N N   . HIS A 1 310 ? -13.608 -26.528 -14.310 1.00 91.38 310 A 1 
ATOM 2429 C CA  . HIS A 1 310 ? -13.217 -25.629 -13.229 1.00 90.47 310 A 1 
ATOM 2430 C C   . HIS A 1 310 ? -11.747 -25.247 -13.384 1.00 90.39 310 A 1 
ATOM 2431 O O   . HIS A 1 310 ? -10.887 -26.115 -13.522 1.00 89.47 310 A 1 
ATOM 2432 C CB  . HIS A 1 310 ? -13.439 -26.294 -11.866 1.00 89.16 310 A 1 
ATOM 2433 C CG  . HIS A 1 310 ? -14.828 -26.751 -11.518 1.00 86.31 310 A 1 
ATOM 2434 N ND1 . HIS A 1 310 ? -15.184 -27.238 -10.272 1.00 74.21 310 A 1 
ATOM 2435 C CD2 . HIS A 1 310 ? -15.959 -26.779 -12.278 1.00 73.94 310 A 1 
ATOM 2436 C CE1 . HIS A 1 310 ? -16.483 -27.553 -10.301 1.00 75.50 310 A 1 
ATOM 2437 N NE2 . HIS A 1 310 ? -16.996 -27.288 -11.505 1.00 75.67 310 A 1 
ATOM 2438 N N   . MET A 1 311 ? -11.458 -23.957 -13.333 1.00 88.78 311 A 1 
ATOM 2439 C CA  . MET A 1 311 ? -10.101 -23.443 -13.488 1.00 87.84 311 A 1 
ATOM 2440 C C   . MET A 1 311 ? -9.892  -22.156 -12.695 1.00 88.39 311 A 1 
ATOM 2441 O O   . MET A 1 311 ? -10.843 -21.483 -12.305 1.00 86.47 311 A 1 
ATOM 2442 C CB  . MET A 1 311 ? -9.804  -23.224 -14.972 1.00 85.15 311 A 1 
ATOM 2443 C CG  . MET A 1 311 ? -10.682 -22.130 -15.594 1.00 75.87 311 A 1 
ATOM 2444 S SD  . MET A 1 311 ? -10.475 -21.955 -17.371 1.00 75.26 311 A 1 
ATOM 2445 C CE  . MET A 1 311 ? -11.244 -23.487 -17.919 1.00 63.08 311 A 1 
ATOM 2446 N N   . VAL A 1 312 ? -8.630  -21.809 -12.502 1.00 88.53 312 A 1 
ATOM 2447 C CA  . VAL A 1 312 ? -8.216  -20.510 -11.967 1.00 87.81 312 A 1 
ATOM 2448 C C   . VAL A 1 312 ? -7.592  -19.712 -13.104 1.00 86.73 312 A 1 
ATOM 2449 O O   . VAL A 1 312 ? -6.744  -20.229 -13.822 1.00 84.73 312 A 1 
ATOM 2450 C CB  . VAL A 1 312 ? -7.258  -20.673 -10.780 1.00 86.68 312 A 1 
ATOM 2451 C CG1 . VAL A 1 312 ? -6.813  -19.310 -10.245 1.00 83.10 312 A 1 
ATOM 2452 C CG2 . VAL A 1 312 ? -7.938  -21.439 -9.634  1.00 83.95 312 A 1 
ATOM 2453 N N   . SER A 1 313 ? -8.019  -18.457 -13.274 1.00 87.94 313 A 1 
ATOM 2454 C CA  . SER A 1 313 ? -7.465  -17.539 -14.271 1.00 86.69 313 A 1 
ATOM 2455 C C   . SER A 1 313 ? -7.538  -16.099 -13.767 1.00 86.35 313 A 1 
ATOM 2456 O O   . SER A 1 313 ? -8.248  -15.811 -12.805 1.00 85.09 313 A 1 
ATOM 2457 C CB  . SER A 1 313 ? -8.215  -17.703 -15.591 1.00 85.90 313 A 1 
ATOM 2458 O OG  . SER A 1 313 ? -7.590  -16.946 -16.608 1.00 77.54 313 A 1 
ATOM 2459 N N   . SER A 1 314 ? -6.815  -15.181 -14.402 1.00 82.92 314 A 1 
ATOM 2460 C CA  . SER A 1 314 ? -6.936  -13.756 -14.087 1.00 82.31 314 A 1 
ATOM 2461 C C   . SER A 1 314 ? -8.279  -13.200 -14.565 1.00 83.17 314 A 1 
ATOM 2462 O O   . SER A 1 314 ? -8.836  -13.636 -15.573 1.00 82.03 314 A 1 
ATOM 2463 C CB  . SER A 1 314 ? -5.756  -12.947 -14.632 1.00 80.63 314 A 1 
ATOM 2464 O OG  . SER A 1 314 ? -5.805  -12.836 -16.041 1.00 75.38 314 A 1 
ATOM 2465 N N   . GLU A 1 315 ? -8.801  -12.198 -13.856 1.00 81.87 315 A 1 
ATOM 2466 C CA  . GLU A 1 315 ? -10.041 -11.517 -14.243 1.00 81.56 315 A 1 
ATOM 2467 C C   . GLU A 1 315 ? -9.910  -10.839 -15.612 1.00 82.59 315 A 1 
ATOM 2468 O O   . GLU A 1 315 ? -10.804 -10.953 -16.446 1.00 81.03 315 A 1 
ATOM 2469 C CB  . GLU A 1 315 ? -10.413 -10.524 -13.134 1.00 79.83 315 A 1 
ATOM 2470 C CG  . GLU A 1 315 ? -11.712 -9.758  -13.423 1.00 76.72 315 A 1 
ATOM 2471 C CD  . GLU A 1 315 ? -12.272 -9.025  -12.195 1.00 75.73 315 A 1 
ATOM 2472 O OE1 . GLU A 1 315 ? -13.474 -8.673  -12.237 1.00 67.95 315 A 1 
ATOM 2473 O OE2 . GLU A 1 315 ? -11.578 -8.924  -11.157 1.00 69.90 315 A 1 
ATOM 2474 N N   . THR A 1 316 ? -8.777  -10.185 -15.879 1.00 82.75 316 A 1 
ATOM 2475 C CA  . THR A 1 316 ? -8.497  -9.526  -17.163 1.00 82.58 316 A 1 
ATOM 2476 C C   . THR A 1 316 ? -8.549  -10.516 -18.322 1.00 84.16 316 A 1 
ATOM 2477 O O   . THR A 1 316 ? -9.281  -10.293 -19.282 1.00 83.56 316 A 1 
ATOM 2478 C CB  . THR A 1 316 ? -7.125  -8.841  -17.129 1.00 80.67 316 A 1 
ATOM 2479 O OG1 . THR A 1 316 ? -7.041  -7.994  -16.008 1.00 74.22 316 A 1 
ATOM 2480 C CG2 . THR A 1 316 ? -6.870  -7.985  -18.365 1.00 72.75 316 A 1 
ATOM 2481 N N   . LEU A 1 317 ? -7.844  -11.638 -18.208 1.00 80.74 317 A 1 
ATOM 2482 C CA  . LEU A 1 317 ? -7.816  -12.665 -19.250 1.00 82.63 317 A 1 
ATOM 2483 C C   . LEU A 1 317 ? -9.206  -13.257 -19.503 1.00 84.30 317 A 1 
ATOM 2484 O O   . LEU A 1 317 ? -9.580  -13.509 -20.646 1.00 83.86 317 A 1 
ATOM 2485 C CB  . LEU A 1 317 ? -6.824  -13.750 -18.827 1.00 81.79 317 A 1 
ATOM 2486 C CG  . LEU A 1 317 ? -6.690  -14.898 -19.839 1.00 75.99 317 A 1 
ATOM 2487 C CD1 . LEU A 1 317 ? -6.122  -14.432 -21.176 1.00 72.94 317 A 1 
ATOM 2488 C CD2 . LEU A 1 317 ? -5.777  -15.958 -19.236 1.00 73.43 317 A 1 
ATOM 2489 N N   . PHE A 1 318 ? -9.992  -13.446 -18.451 1.00 83.01 318 A 1 
ATOM 2490 C CA  . PHE A 1 318 ? -11.365 -13.904 -18.588 1.00 82.73 318 A 1 
ATOM 2491 C C   . PHE A 1 318 ? -12.203 -12.944 -19.442 1.00 83.99 318 A 1 
ATOM 2492 O O   . PHE A 1 318 ? -12.872 -13.392 -20.370 1.00 84.37 318 A 1 
ATOM 2493 C CB  . PHE A 1 318 ? -11.982 -14.109 -17.204 1.00 82.55 318 A 1 
ATOM 2494 C CG  . PHE A 1 318 ? -13.465 -14.376 -17.280 1.00 81.37 318 A 1 
ATOM 2495 C CD1 . PHE A 1 318 ? -14.381 -13.357 -16.964 1.00 75.73 318 A 1 
ATOM 2496 C CD2 . PHE A 1 318 ? -13.925 -15.619 -17.747 1.00 77.07 318 A 1 
ATOM 2497 C CE1 . PHE A 1 318 ? -15.757 -13.591 -17.097 1.00 74.82 318 A 1 
ATOM 2498 C CE2 . PHE A 1 318 ? -15.298 -15.852 -17.881 1.00 73.64 318 A 1 
ATOM 2499 C CZ  . PHE A 1 318 ? -16.216 -14.841 -17.554 1.00 76.83 318 A 1 
ATOM 2500 N N   . TRP A 1 319 ? -12.138 -11.622 -19.183 1.00 86.54 319 A 1 
ATOM 2501 C CA  . TRP A 1 319 ? -12.870 -10.629 -19.972 1.00 86.12 319 A 1 
ATOM 2502 C C   . TRP A 1 319 ? -12.410 -10.581 -21.431 1.00 87.02 319 A 1 
ATOM 2503 O O   . TRP A 1 319 ? -13.250 -10.510 -22.325 1.00 86.26 319 A 1 
ATOM 2504 C CB  . TRP A 1 319 ? -12.752 -9.255  -19.311 1.00 85.47 319 A 1 
ATOM 2505 C CG  . TRP A 1 319 ? -13.595 -9.090  -18.085 1.00 83.23 319 A 1 
ATOM 2506 C CD1 . TRP A 1 319 ? -13.141 -8.950  -16.820 1.00 78.36 319 A 1 
ATOM 2507 C CD2 . TRP A 1 319 ? -15.048 -9.075  -17.990 1.00 81.13 319 A 1 
ATOM 2508 N NE1 . TRP A 1 319 ? -14.209 -8.856  -15.949 1.00 75.18 319 A 1 
ATOM 2509 C CE2 . TRP A 1 319 ? -15.410 -8.931  -16.615 1.00 76.59 319 A 1 
ATOM 2510 C CE3 . TRP A 1 319 ? -16.100 -9.176  -18.923 1.00 74.44 319 A 1 
ATOM 2511 C CZ2 . TRP A 1 319 ? -16.746 -8.893  -16.191 1.00 74.78 319 A 1 
ATOM 2512 C CZ3 . TRP A 1 319 ? -17.445 -9.138  -18.506 1.00 73.35 319 A 1 
ATOM 2513 C CH2 . TRP A 1 319 ? -17.768 -8.998  -17.144 1.00 72.44 319 A 1 
ATOM 2514 N N   . GLU A 1 320 ? -11.112 -10.701 -21.688 1.00 84.34 320 A 1 
ATOM 2515 C CA  . GLU A 1 320 ? -10.539 -10.723 -23.043 1.00 85.57 320 A 1 
ATOM 2516 C C   . GLU A 1 320 ? -10.928 -11.974 -23.852 1.00 87.29 320 A 1 
ATOM 2517 O O   . GLU A 1 320 ? -10.868 -11.971 -25.084 1.00 86.96 320 A 1 
ATOM 2518 C CB  . GLU A 1 320 ? -9.010  -10.654 -22.935 1.00 84.99 320 A 1 
ATOM 2519 C CG  . GLU A 1 320 ? -8.508  -9.278  -22.462 1.00 80.76 320 A 1 
ATOM 2520 C CD  . GLU A 1 320 ? -6.987  -9.237  -22.227 1.00 78.21 320 A 1 
ATOM 2521 O OE1 . GLU A 1 320 ? -6.493  -8.130  -21.913 1.00 70.64 320 A 1 
ATOM 2522 O OE2 . GLU A 1 320 ? -6.329  -10.294 -22.359 1.00 71.62 320 A 1 
ATOM 2523 N N   . THR A 1 321 ? -11.310 -13.054 -23.186 1.00 87.90 321 A 1 
ATOM 2524 C CA  . THR A 1 321 ? -11.595 -14.351 -23.820 1.00 88.06 321 A 1 
ATOM 2525 C C   . THR A 1 321 ? -13.067 -14.753 -23.782 1.00 89.79 321 A 1 
ATOM 2526 O O   . THR A 1 321 ? -13.450 -15.692 -24.481 1.00 89.75 321 A 1 
ATOM 2527 C CB  . THR A 1 321 ? -10.717 -15.467 -23.233 1.00 86.28 321 A 1 
ATOM 2528 O OG1 . THR A 1 321 ? -10.894 -15.558 -21.845 1.00 77.92 321 A 1 
ATOM 2529 C CG2 . THR A 1 321 ? -9.231  -15.243 -23.510 1.00 77.11 321 A 1 
ATOM 2530 N N   . MET A 1 322 ? -13.913 -14.037 -23.039 1.00 87.93 322 A 1 
ATOM 2531 C CA  . MET A 1 322 ? -15.307 -14.418 -22.790 1.00 87.67 322 A 1 
ATOM 2532 C C   . MET A 1 322 ? -16.113 -14.674 -24.076 1.00 89.87 322 A 1 
ATOM 2533 O O   . MET A 1 322 ? -16.826 -15.676 -24.173 1.00 90.01 322 A 1 
ATOM 2534 C CB  . MET A 1 322 ? -15.994 -13.327 -21.958 1.00 84.60 322 A 1 
ATOM 2535 C CG  . MET A 1 322 ? -17.435 -13.723 -21.618 1.00 76.22 322 A 1 
ATOM 2536 S SD  . MET A 1 322 ? -18.452 -12.482 -20.805 1.00 69.81 322 A 1 
ATOM 2537 C CE  . MET A 1 322 ? -17.548 -12.293 -19.262 1.00 60.47 322 A 1 
ATOM 2538 N N   . GLU A 1 323 ? -16.017 -13.786 -25.072 1.00 89.30 323 A 1 
ATOM 2539 C CA  . GLU A 1 323 ? -16.751 -13.921 -26.334 1.00 90.45 323 A 1 
ATOM 2540 C C   . GLU A 1 323 ? -16.282 -15.147 -27.122 1.00 91.98 323 A 1 
ATOM 2541 O O   . GLU A 1 323 ? -17.101 -15.877 -27.681 1.00 92.04 323 A 1 
ATOM 2542 C CB  . GLU A 1 323 ? -16.588 -12.665 -27.208 1.00 90.34 323 A 1 
ATOM 2543 C CG  . GLU A 1 323 ? -17.246 -11.390 -26.646 1.00 85.75 323 A 1 
ATOM 2544 C CD  . GLU A 1 323 ? -16.528 -10.760 -25.450 1.00 83.33 323 A 1 
ATOM 2545 O OE1 . GLU A 1 323 ? -17.189 -9.955  -24.760 1.00 74.98 323 A 1 
ATOM 2546 O OE2 . GLU A 1 323 ? -15.356 -11.121 -25.200 1.00 76.42 323 A 1 
ATOM 2547 N N   . LYS A 1 324 ? -14.975 -15.419 -27.120 1.00 92.50 324 A 1 
ATOM 2548 C CA  . LYS A 1 324 ? -14.385 -16.595 -27.771 1.00 92.64 324 A 1 
ATOM 2549 C C   . LYS A 1 324 ? -14.814 -17.886 -27.073 1.00 93.89 324 A 1 
ATOM 2550 O O   . LYS A 1 324 ? -15.199 -18.837 -27.750 1.00 94.01 324 A 1 
ATOM 2551 C CB  . LYS A 1 324 ? -12.857 -16.477 -27.802 1.00 92.79 324 A 1 
ATOM 2552 C CG  . LYS A 1 324 ? -12.340 -15.276 -28.610 1.00 91.32 324 A 1 
ATOM 2553 C CD  . LYS A 1 324 ? -10.809 -15.219 -28.517 1.00 87.89 324 A 1 
ATOM 2554 C CE  . LYS A 1 324 ? -10.245 -13.986 -29.222 1.00 83.49 324 A 1 
ATOM 2555 N NZ  . LYS A 1 324 ? -8.798  -13.814 -28.923 1.00 74.50 324 A 1 
ATOM 2556 N N   . LEU A 1 325 ? -14.828 -17.900 -25.749 1.00 92.38 325 A 1 
ATOM 2557 C CA  . LEU A 1 325 ? -15.319 -19.032 -24.957 1.00 91.33 325 A 1 
ATOM 2558 C C   . LEU A 1 325 ? -16.784 -19.352 -25.287 1.00 92.30 325 A 1 
ATOM 2559 O O   . LEU A 1 325 ? -17.129 -20.509 -25.536 1.00 92.85 325 A 1 
ATOM 2560 C CB  . LEU A 1 325 ? -15.164 -18.716 -23.457 1.00 91.21 325 A 1 
ATOM 2561 C CG  . LEU A 1 325 ? -13.710 -18.672 -22.949 1.00 89.55 325 A 1 
ATOM 2562 C CD1 . LEU A 1 325 ? -13.687 -18.130 -21.521 1.00 85.46 325 A 1 
ATOM 2563 C CD2 . LEU A 1 325 ? -13.065 -20.054 -22.963 1.00 86.54 325 A 1 
ATOM 2564 N N   . LYS A 1 326 ? -17.646 -18.324 -25.374 1.00 93.65 326 A 1 
ATOM 2565 C CA  . LYS A 1 326 ? -19.045 -18.493 -25.789 1.00 93.11 326 A 1 
ATOM 2566 C C   . LYS A 1 326 ? -19.161 -19.004 -27.225 1.00 94.23 326 A 1 
ATOM 2567 O O   . LYS A 1 326 ? -19.984 -19.881 -27.481 1.00 94.38 326 A 1 
ATOM 2568 C CB  . LYS A 1 326 ? -19.809 -17.174 -25.635 1.00 92.59 326 A 1 
ATOM 2569 C CG  . LYS A 1 326 ? -20.109 -16.847 -24.167 1.00 85.56 326 A 1 
ATOM 2570 C CD  . LYS A 1 326 ? -20.862 -15.515 -24.090 1.00 78.81 326 A 1 
ATOM 2571 C CE  . LYS A 1 326 ? -21.203 -15.184 -22.641 1.00 71.16 326 A 1 
ATOM 2572 N NZ  . LYS A 1 326 ? -21.857 -13.856 -22.539 1.00 62.61 326 A 1 
ATOM 2573 N N   . ALA A 1 327 ? -18.338 -18.499 -28.150 1.00 91.73 327 A 1 
ATOM 2574 C CA  . ALA A 1 327 ? -18.317 -18.960 -29.540 1.00 92.72 327 A 1 
ATOM 2575 C C   . ALA A 1 327 ? -17.907 -20.439 -29.671 1.00 93.47 327 A 1 
ATOM 2576 O O   . ALA A 1 327 ? -18.424 -21.142 -30.539 1.00 92.58 327 A 1 
ATOM 2577 C CB  . ALA A 1 327 ? -17.390 -18.041 -30.345 1.00 93.77 327 A 1 
ATOM 2578 N N   . LEU A 1 328 ? -17.053 -20.934 -28.774 1.00 93.06 328 A 1 
ATOM 2579 C CA  . LEU A 1 328 ? -16.699 -22.357 -28.671 1.00 92.06 328 A 1 
ATOM 2580 C C   . LEU A 1 328 ? -17.772 -23.210 -27.967 1.00 93.13 328 A 1 
ATOM 2581 O O   . LEU A 1 328 ? -17.593 -24.411 -27.791 1.00 92.08 328 A 1 
ATOM 2582 C CB  . LEU A 1 328 ? -15.330 -22.489 -27.981 1.00 92.59 328 A 1 
ATOM 2583 C CG  . LEU A 1 328 ? -14.139 -21.940 -28.789 1.00 92.17 328 A 1 
ATOM 2584 C CD1 . LEU A 1 328 ? -12.876 -22.064 -27.937 1.00 86.18 328 A 1 
ATOM 2585 C CD2 . LEU A 1 328 ? -13.904 -22.696 -30.094 1.00 88.26 328 A 1 
ATOM 2586 N N   . GLY A 1 329 ? -18.901 -22.606 -27.570 1.00 94.60 329 A 1 
ATOM 2587 C CA  . GLY A 1 329 ? -20.024 -23.313 -26.954 1.00 94.28 329 A 1 
ATOM 2588 C C   . GLY A 1 329 ? -19.954 -23.427 -25.430 1.00 94.93 329 A 1 
ATOM 2589 O O   . GLY A 1 329 ? -20.757 -24.159 -24.843 1.00 93.13 329 A 1 
ATOM 2590 N N   . ALA A 1 330 ? -19.048 -22.699 -24.771 1.00 93.66 330 A 1 
ATOM 2591 C CA  . ALA A 1 330 ? -19.039 -22.599 -23.320 1.00 92.68 330 A 1 
ATOM 2592 C C   . ALA A 1 330 ? -20.331 -21.930 -22.808 1.00 92.39 330 A 1 
ATOM 2593 O O   . ALA A 1 330 ? -20.835 -20.955 -23.371 1.00 91.34 330 A 1 
ATOM 2594 C CB  . ALA A 1 330 ? -17.780 -21.871 -22.842 1.00 92.70 330 A 1 
ATOM 2595 N N   . SER A 1 331 ? -20.892 -22.460 -21.731 1.00 94.29 331 A 1 
ATOM 2596 C CA  . SER A 1 331 ? -22.126 -21.963 -21.121 1.00 93.84 331 A 1 
ATOM 2597 C C   . SER A 1 331 ? -22.100 -22.116 -19.607 1.00 93.58 331 A 1 
ATOM 2598 O O   . SER A 1 331 ? -21.195 -22.741 -19.063 1.00 92.60 331 A 1 
ATOM 2599 C CB  . SER A 1 331 ? -23.338 -22.685 -21.721 1.00 93.00 331 A 1 
ATOM 2600 O OG  . SER A 1 331 ? -23.432 -24.007 -21.224 1.00 90.08 331 A 1 
ATOM 2601 N N   . SER A 1 332 ? -23.115 -21.563 -18.927 1.00 92.52 332 A 1 
ATOM 2602 C CA  . SER A 1 332 ? -23.207 -21.594 -17.462 1.00 92.18 332 A 1 
ATOM 2603 C C   . SER A 1 332 ? -21.920 -21.112 -16.785 1.00 92.39 332 A 1 
ATOM 2604 O O   . SER A 1 332 ? -21.463 -21.707 -15.814 1.00 90.61 332 A 1 
ATOM 2605 C CB  . SER A 1 332 ? -23.633 -22.985 -16.970 1.00 91.41 332 A 1 
ATOM 2606 O OG  . SER A 1 332 ? -24.859 -23.361 -17.570 1.00 81.10 332 A 1 
ATOM 2607 N N   . ILE A 1 333 ? -21.316 -20.050 -17.348 1.00 92.65 333 A 1 
ATOM 2608 C CA  . ILE A 1 333 ? -20.045 -19.513 -16.867 1.00 92.66 333 A 1 
ATOM 2609 C C   . ILE A 1 333 ? -20.286 -18.767 -15.552 1.00 92.66 333 A 1 
ATOM 2610 O O   . ILE A 1 333 ? -21.049 -17.800 -15.510 1.00 91.35 333 A 1 
ATOM 2611 C CB  . ILE A 1 333 ? -19.365 -18.621 -17.929 1.00 92.39 333 A 1 
ATOM 2612 C CG1 . ILE A 1 333 ? -19.243 -19.348 -19.294 1.00 91.51 333 A 1 
ATOM 2613 C CG2 . ILE A 1 333 ? -17.987 -18.186 -17.411 1.00 91.38 333 A 1 
ATOM 2614 C CD1 . ILE A 1 333 ? -18.646 -18.503 -20.432 1.00 88.76 333 A 1 
ATOM 2615 N N   . LEU A 1 334 ? -19.622 -19.210 -14.497 1.00 92.37 334 A 1 
ATOM 2616 C CA  . LEU A 1 334 ? -19.614 -18.594 -13.174 1.00 91.20 334 A 1 
ATOM 2617 C C   . LEU A 1 334 ? -18.198 -18.129 -12.851 1.00 90.75 334 A 1 
ATOM 2618 O O   . LEU A 1 334 ? -17.240 -18.869 -13.057 1.00 90.44 334 A 1 
ATOM 2619 C CB  . LEU A 1 334 ? -20.111 -19.593 -12.122 1.00 90.84 334 A 1 
ATOM 2620 C CG  . LEU A 1 334 ? -21.543 -20.118 -12.335 1.00 84.54 334 A 1 
ATOM 2621 C CD1 . LEU A 1 334 ? -21.860 -21.176 -11.280 1.00 78.50 334 A 1 
ATOM 2622 C CD2 . LEU A 1 334 ? -22.584 -19.004 -12.225 1.00 79.08 334 A 1 
ATOM 2623 N N   . VAL A 1 335 ? -18.086 -16.914 -12.317 1.00 91.37 335 A 1 
ATOM 2624 C CA  . VAL A 1 335 ? -16.810 -16.330 -11.897 1.00 90.32 335 A 1 
ATOM 2625 C C   . VAL A 1 335 ? -16.905 -16.028 -10.413 1.00 90.12 335 A 1 
ATOM 2626 O O   . VAL A 1 335 ? -17.744 -15.232 -9.992  1.00 88.84 335 A 1 
ATOM 2627 C CB  . VAL A 1 335 ? -16.467 -15.077 -12.718 1.00 88.86 335 A 1 
ATOM 2628 C CG1 . VAL A 1 335 ? -15.083 -14.541 -12.341 1.00 85.57 335 A 1 
ATOM 2629 C CG2 . VAL A 1 335 ? -16.459 -15.384 -14.216 1.00 86.34 335 A 1 
ATOM 2630 N N   . LEU A 1 336 ? -16.069 -16.673 -9.622  1.00 91.00 336 A 1 
ATOM 2631 C CA  . LEU A 1 336 ? -16.074 -16.578 -8.168  1.00 90.09 336 A 1 
ATOM 2632 C C   . LEU A 1 336 ? -14.769 -15.945 -7.669  1.00 89.82 336 A 1 
ATOM 2633 O O   . LEU A 1 336 ? -13.694 -16.259 -8.190  1.00 89.04 336 A 1 
ATOM 2634 C CB  . LEU A 1 336 ? -16.297 -17.970 -7.559  1.00 89.85 336 A 1 
ATOM 2635 C CG  . LEU A 1 336 ? -17.612 -18.663 -7.974  1.00 86.13 336 A 1 
ATOM 2636 C CD1 . LEU A 1 336 ? -17.647 -20.079 -7.409  1.00 80.18 336 A 1 
ATOM 2637 C CD2 . LEU A 1 336 ? -18.842 -17.910 -7.466  1.00 80.13 336 A 1 
ATOM 2638 N N   . PRO A 1 337 ? -14.829 -15.063 -6.659  1.00 90.34 337 A 1 
ATOM 2639 C CA  . PRO A 1 337 ? -13.627 -14.534 -6.030  1.00 89.68 337 A 1 
ATOM 2640 C C   . PRO A 1 337 ? -12.887 -15.641 -5.273  1.00 89.65 337 A 1 
ATOM 2641 O O   . PRO A 1 337 ? -13.501 -16.536 -4.691  1.00 87.80 337 A 1 
ATOM 2642 C CB  . PRO A 1 337 ? -14.118 -13.427 -5.097  1.00 88.50 337 A 1 
ATOM 2643 C CG  . PRO A 1 337 ? -15.518 -13.893 -4.707  1.00 87.68 337 A 1 
ATOM 2644 C CD  . PRO A 1 337 ? -16.016 -14.602 -5.965  1.00 90.75 337 A 1 
ATOM 2645 N N   . ILE A 1 338 ? -11.566 -15.535 -5.241  1.00 88.88 338 A 1 
ATOM 2646 C CA  . ILE A 1 338 ? -10.702 -16.407 -4.446  1.00 88.73 338 A 1 
ATOM 2647 C C   . ILE A 1 338 ? -10.209 -15.602 -3.246  1.00 87.06 338 A 1 
ATOM 2648 O O   . ILE A 1 338 ? -9.672  -14.508 -3.392  1.00 83.30 338 A 1 
ATOM 2649 C CB  . ILE A 1 338 ? -9.553  -16.975 -5.307  1.00 87.77 338 A 1 
ATOM 2650 C CG1 . ILE A 1 338 ? -10.104 -17.739 -6.534  1.00 86.00 338 A 1 
ATOM 2651 C CG2 . ILE A 1 338 ? -8.664  -17.894 -4.455  1.00 85.41 338 A 1 
ATOM 2652 C CD1 . ILE A 1 338 ? -9.025  -18.239 -7.495  1.00 81.91 338 A 1 
ATOM 2653 N N   . GLU A 1 339 ? -10.398 -16.124 -2.037  1.00 84.85 339 A 1 
ATOM 2654 C CA  . GLU A 1 339 ? -9.943  -15.420 -0.832  1.00 83.70 339 A 1 
ATOM 2655 C C   . GLU A 1 339 ? -8.442  -15.587 -0.585  1.00 81.90 339 A 1 
ATOM 2656 O O   . GLU A 1 339 ? -7.784  -14.660 -0.108  1.00 77.19 339 A 1 
ATOM 2657 C CB  . GLU A 1 339 ? -10.694 -15.918 0.401   1.00 81.90 339 A 1 
ATOM 2658 C CG  . GLU A 1 339 ? -12.181 -15.555 0.411   1.00 74.61 339 A 1 
ATOM 2659 C CD  . GLU A 1 339 ? -12.818 -15.800 1.789   1.00 70.54 339 A 1 
ATOM 2660 O OE1 . GLU A 1 339 ? -13.929 -15.268 2.002   1.00 64.45 339 A 1 
ATOM 2661 O OE2 . GLU A 1 339 ? -12.168 -16.457 2.639   1.00 65.04 339 A 1 
ATOM 2662 N N   . LYS A 1 340 ? -7.916  -16.778 -0.855  1.00 82.33 340 A 1 
ATOM 2663 C CA  . LYS A 1 340 ? -6.524  -17.164 -0.602  1.00 80.12 340 A 1 
ATOM 2664 C C   . LYS A 1 340 ? -6.091  -18.231 -1.594  1.00 79.03 340 A 1 
ATOM 2665 O O   . LYS A 1 340 ? -6.853  -19.154 -1.868  1.00 75.33 340 A 1 
ATOM 2666 C CB  . LYS A 1 340 ? -6.356  -17.718 0.828   1.00 76.13 340 A 1 
ATOM 2667 C CG  . LYS A 1 340 ? -6.741  -16.699 1.902   1.00 72.64 340 A 1 
ATOM 2668 C CD  . LYS A 1 340 ? -6.542  -17.239 3.318   1.00 69.89 340 A 1 
ATOM 2669 C CE  . LYS A 1 340 ? -7.108  -16.180 4.260   1.00 65.03 340 A 1 
ATOM 2670 N NZ  . LYS A 1 340 ? -7.045  -16.585 5.675   1.00 57.75 340 A 1 
ATOM 2671 N N   . MET A 1 341 ? -4.845  -18.134 -2.050  1.00 74.42 341 A 1 
ATOM 2672 C CA  . MET A 1 341 ? -4.177  -19.188 -2.815  1.00 74.86 341 A 1 
ATOM 2673 C C   . MET A 1 341 ? -2.828  -19.501 -2.183  1.00 71.46 341 A 1 
ATOM 2674 O O   . MET A 1 341 ? -2.168  -18.614 -1.641  1.00 69.74 341 A 1 
ATOM 2675 C CB  . MET A 1 341 ? -4.023  -18.797 -4.291  1.00 73.83 341 A 1 
ATOM 2676 C CG  . MET A 1 341 ? -5.382  -18.548 -4.954  1.00 69.63 341 A 1 
ATOM 2677 S SD  . MET A 1 341 ? -5.432  -18.699 -6.748  1.00 66.82 341 A 1 
ATOM 2678 C CE  . MET A 1 341 ? -4.097  -17.599 -7.225  1.00 58.48 341 A 1 
ATOM 2679 N N   . MET A 1 342 ? -2.447  -20.766 -2.245  1.00 69.51 342 A 1 
ATOM 2680 C CA  . MET A 1 342 ? -1.093  -21.224 -1.942  1.00 68.43 342 A 1 
ATOM 2681 C C   . MET A 1 342 ? -0.709  -22.211 -3.038  1.00 67.18 342 A 1 
ATOM 2682 O O   . MET A 1 342 ? -1.512  -23.091 -3.347  1.00 62.73 342 A 1 
ATOM 2683 C CB  . MET A 1 342 ? -1.011  -21.885 -0.560  1.00 65.38 342 A 1 
ATOM 2684 C CG  . MET A 1 342 ? -1.309  -20.914 0.590   1.00 58.62 342 A 1 
ATOM 2685 S SD  . MET A 1 342 ? -0.889  -21.501 2.255   1.00 51.86 342 A 1 
ATOM 2686 C CE  . MET A 1 342 ? -1.833  -23.043 2.332   1.00 45.95 342 A 1 
ATOM 2687 N N   . GLU A 1 343 ? 0.446   -21.984 -3.632  1.00 65.10 343 A 1 
ATOM 2688 C CA  . GLU A 1 343 ? 1.085   -22.929 -4.554  1.00 63.74 343 A 1 
ATOM 2689 C C   . GLU A 1 343 ? 1.835   -24.011 -3.776  1.00 56.93 343 A 1 
ATOM 2690 O O   . GLU A 1 343 ? 2.388   -23.690 -2.691  1.00 52.29 343 A 1 
ATOM 2691 C CB  . GLU A 1 343 ? 1.986   -22.176 -5.549  1.00 59.95 343 A 1 
ATOM 2692 C CG  . GLU A 1 343 ? 1.165   -21.383 -6.591  1.00 53.08 343 A 1 
ATOM 2693 C CD  . GLU A 1 343 ? 2.003   -20.549 -7.586  1.00 48.98 343 A 1 
ATOM 2694 O OE1 . GLU A 1 343 ? 1.358   -19.843 -8.400  1.00 44.99 343 A 1 
ATOM 2695 O OE2 . GLU A 1 343 ? 3.248   -20.541 -7.499  1.00 46.01 343 A 1 
ATOM 2696 O OXT . GLU A 1 343 ? 1.836   -25.159 -4.280  1.00 49.09 343 A 1 
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