# 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_if13106
#
_entry.id if13106
#
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 PRO 2   
1 n ILE 3   
1 n LEU 4   
1 n LYS 5   
1 n ILE 6   
1 n GLU 7   
1 n LYS 8   
1 n LYS 9   
1 n GLN 10  
1 n THR 11  
1 n SER 12  
1 n ASN 13  
1 n ASN 14  
1 n LYS 15  
1 n SER 16  
1 n THR 17  
1 n ILE 18  
1 n PHE 19  
1 n VAL 20  
1 n ALA 21  
1 n SER 22  
1 n LYS 23  
1 n GLN 24  
1 n ALA 25  
1 n LYS 26  
1 n THR 27  
1 n THR 28  
1 n ARG 29  
1 n PHE 30  
1 n MET 31  
1 n GLU 32  
1 n TYR 33  
1 n LEU 34  
1 n ASP 35  
1 n PHE 36  
1 n GLU 37  
1 n LEU 38  
1 n PRO 39  
1 n ILE 40  
1 n LYS 41  
1 n GLU 42  
1 n LEU 43  
1 n ASN 44  
1 n GLU 45  
1 n GLN 46  
1 n LEU 47  
1 n ASP 48  
1 n LYS 49  
1 n CYS 50  
1 n GLN 51  
1 n ILE 52  
1 n ILE 53  
1 n GLY 54  
1 n GLU 55  
1 n GLU 56  
1 n SER 57  
1 n ASN 58  
1 n VAL 59  
1 n ASP 60  
1 n VAL 61  
1 n THR 62  
1 n ALA 63  
1 n THR 64  
1 n CYS 65  
1 n LYS 66  
1 n ASN 67  
1 n ILE 68  
1 n GLU 69  
1 n LYS 70  
1 n LYS 71  
1 n LEU 72  
1 n GLU 73  
1 n GLU 74  
1 n THR 75  
1 n LYS 76  
1 n LYS 77  
1 n GLU 78  
1 n ILE 79  
1 n TYR 80  
1 n GLY 81  
1 n ASN 82  
1 n LEU 83  
1 n ASN 84  
1 n ALA 85  
1 n TRP 86  
1 n GLN 87  
1 n ARG 88  
1 n VAL 89  
1 n GLN 90  
1 n LEU 91  
1 n SER 92  
1 n ARG 93  
1 n HIS 94  
1 n PRO 95  
1 n ASN 96  
1 n ARG 97  
1 n PRO 98  
1 n TYR 99  
1 n THR 100 
1 n LEU 101 
1 n ASP 102 
1 n TYR 103 
1 n ILE 104 
1 n LYS 105 
1 n ALA 106 
1 n ILE 107 
1 n CYS 108 
1 n GLY 109 
1 n ASP 110 
1 n THR 111 
1 n PHE 112 
1 n LEU 113 
1 n GLU 114 
1 n LEU 115 
1 n PHE 116 
1 n GLY 117 
1 n ASP 118 
1 n ARG 119 
1 n GLY 120 
1 n VAL 121 
1 n LYS 122 
1 n ASP 123 
1 n ASP 124 
1 n LYS 125 
1 n ALA 126 
1 n MET 127 
1 n ILE 128 
1 n GLY 129 
1 n GLY 130 
1 n LEU 131 
1 n GLY 132 
1 n LYS 133 
1 n ILE 134 
1 n GLY 135 
1 n ASP 136 
1 n GLN 137 
1 n SER 138 
1 n PHE 139 
1 n MET 140 
1 n PHE 141 
1 n ILE 142 
1 n GLY 143 
1 n GLN 144 
1 n GLN 145 
1 n LYS 146 
1 n GLY 147 
1 n THR 148 
1 n ASN 149 
1 n THR 150 
1 n LYS 151 
1 n THR 152 
1 n ARG 153 
1 n GLN 154 
1 n TYR 155 
1 n ARG 156 
1 n ASN 157 
1 n PHE 158 
1 n GLY 159 
1 n MET 160 
1 n ALA 161 
1 n ASN 162 
1 n PRO 163 
1 n GLU 164 
1 n GLY 165 
1 n TYR 166 
1 n ARG 167 
1 n LYS 168 
1 n ALA 169 
1 n LEU 170 
1 n ARG 171 
1 n LEU 172 
1 n MET 173 
1 n ARG 174 
1 n MET 175 
1 n ALA 176 
1 n GLU 177 
1 n LYS 178 
1 n PHE 179 
1 n ASN 180 
1 n ILE 181 
1 n PRO 182 
1 n ILE 183 
1 n VAL 184 
1 n THR 185 
1 n PHE 186 
1 n VAL 187 
1 n ASP 188 
1 n THR 189 
1 n PRO 190 
1 n GLY 191 
1 n ALA 192 
1 n TYR 193 
1 n PRO 194 
1 n GLY 195 
1 n LEU 196 
1 n GLU 197 
1 n ALA 198 
1 n GLU 199 
1 n GLU 200 
1 n ARG 201 
1 n GLY 202 
1 n GLN 203 
1 n GLY 204 
1 n GLU 205 
1 n ALA 206 
1 n ILE 207 
1 n ALA 208 
1 n ARG 209 
1 n ASN 210 
1 n ILE 211 
1 n PHE 212 
1 n GLU 213 
1 n MET 214 
1 n PHE 215 
1 n ARG 216 
1 n ILE 217 
1 n LYS 218 
1 n VAL 219 
1 n PRO 220 
1 n ILE 221 
1 n ILE 222 
1 n VAL 223 
1 n ILE 224 
1 n ILE 225 
1 n VAL 226 
1 n GLY 227 
1 n GLU 228 
1 n GLY 229 
1 n ALA 230 
1 n SER 231 
1 n GLY 232 
1 n GLY 233 
1 n ALA 234 
1 n LEU 235 
1 n GLY 236 
1 n ILE 237 
1 n GLY 238 
1 n VAL 239 
1 n GLY 240 
1 n ASP 241 
1 n LYS 242 
1 n VAL 243 
1 n PHE 244 
1 n MET 245 
1 n LEU 246 
1 n GLU 247 
1 n ASN 248 
1 n THR 249 
1 n TRP 250 
1 n TYR 251 
1 n SER 252 
1 n VAL 253 
1 n ILE 254 
1 n SER 255 
1 n PRO 256 
1 n GLU 257 
1 n SER 258 
1 n CYS 259 
1 n SER 260 
1 n SER 261 
1 n ILE 262 
1 n LEU 263 
1 n PHE 264 
1 n ARG 265 
1 n SER 266 
1 n TRP 267 
1 n GLU 268 
1 n TYR 269 
1 n LYS 270 
1 n GLU 271 
1 n ILE 272 
1 n ALA 273 
1 n ALA 274 
1 n ASP 275 
1 n ALA 276 
1 n LEU 277 
1 n LYS 278 
1 n LEU 279 
1 n THR 280 
1 n SER 281 
1 n VAL 282 
1 n ASP 283 
1 n MET 284 
1 n LYS 285 
1 n LYS 286 
1 n ASN 287 
1 n LYS 288 
1 n LEU 289 
1 n ILE 290 
1 n ASP 291 
1 n ASP 292 
1 n VAL 293 
1 n ILE 294 
1 n PRO 295 
1 n GLU 296 
1 n PRO 297 
1 n LEU 298 
1 n GLY 299 
1 n GLY 300 
1 n ALA 301 
1 n HIS 302 
1 n TYR 303 
1 n ASP 304 
1 n ARG 305 
1 n GLU 306 
1 n ALA 307 
1 n THR 308 
1 n PHE 309 
1 n ASN 310 
1 n THR 311 
1 n VAL 312 
1 n LYS 313 
1 n GLU 314 
1 n THR 315 
1 n ILE 316 
1 n VAL 317 
1 n LYS 318 
1 n THR 319 
1 n TYR 320 
1 n ALA 321 
1 n ASP 322 
1 n LEU 323 
1 n ALA 324 
1 n LYS 325 
1 n LYS 326 
1 n ASN 327 
1 n ILE 328 
1 n ASP 329 
1 n LYS 330 
1 n LEU 331 
1 n ILE 332 
1 n HIS 333 
1 n GLU 334 
1 n ARG 335 
1 n ILE 336 
1 n GLU 337 
1 n LYS 338 
1 n TYR 339 
1 n ALA 340 
1 n ASN 341 
1 n MET 342 
1 n GLY 343 
1 n GLU 344 
1 n PHE 345 
1 n SER 346 
1 n GLU 347 
#
_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 15:53:37)"
_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 84.94
_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 PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLU . 347 A 347 
#
_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   ? -35.042 -28.556 -23.645 1.00 14.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.506 -29.773 -24.283 1.00 22.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.556 -29.585 -25.793 1.00 23.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.643 -29.282 -26.275 1.00 22.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.331 -31.014 -23.887 1.00 21.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.906 -31.597 -22.532 1.00 19.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.869 -33.059 -22.085 1.00 17.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.893 -33.693 -20.697 1.00 16.33 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -33.440 -29.675 -26.524 1.00 21.23 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -33.012 -30.975 -27.050 1.00 24.37 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -31.531 -31.304 -26.766 1.00 24.97 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -30.695 -30.453 -26.499 1.00 23.73 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -33.308 -30.941 -28.551 1.00 23.42 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -33.512 -29.465 -28.883 1.00 24.23 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -33.205 -28.723 -27.584 1.00 28.82 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -31.285 -32.607 -26.774 1.00 23.56 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -30.069 -33.342 -26.442 1.00 27.19 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -29.112 -33.325 -27.647 1.00 27.81 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -29.514 -33.697 -28.748 1.00 27.42 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -30.529 -34.786 -26.100 1.00 27.22 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -31.394 -34.807 -24.811 1.00 24.26 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -29.362 -35.774 -25.983 1.00 26.01 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -32.323 -36.027 -24.711 1.00 23.98 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -27.839 -32.936 -27.434 1.00 25.08 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -26.771 -33.115 -28.424 1.00 28.74 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -26.119 -34.496 -28.242 1.00 29.07 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -25.587 -34.819 -27.183 1.00 28.91 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -25.771 -31.942 -28.348 1.00 29.19 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -26.131 -30.810 -29.330 1.00 26.39 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -25.641 -29.457 -28.813 1.00 23.82 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -25.504 -31.052 -30.708 1.00 28.29 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -26.218 -35.305 -29.292 1.00 24.11 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -25.617 -36.640 -29.411 1.00 27.98 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -24.088 -36.547 -29.509 1.00 27.45 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -23.563 -35.769 -30.301 1.00 27.20 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -26.167 -37.345 -30.669 1.00 28.76 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -27.586 -37.914 -30.521 1.00 26.41 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -28.055 -38.512 -31.857 1.00 25.13 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -29.392 -39.242 -31.723 1.00 22.35 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -29.869 -39.758 -33.034 1.00 19.75 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -23.391 -37.386 -28.748 1.00 29.19 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -21.948 -37.629 -28.854 1.00 32.45 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -21.742 -38.824 -29.791 1.00 32.46 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -22.137 -39.941 -29.461 1.00 32.06 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -21.343 -37.868 -27.448 1.00 31.48 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -21.518 -36.610 -26.558 1.00 28.25 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -19.861 -38.271 -27.542 1.00 28.75 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -21.154 -36.824 -25.080 1.00 27.02 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? -21.117 -38.592 -30.956 1.00 23.48 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? -20.617 -39.673 -31.809 1.00 27.65 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? -19.208 -40.092 -31.371 1.00 27.19 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? -18.273 -39.290 -31.326 1.00 26.89 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? -20.632 -39.284 -33.297 1.00 28.18 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? -22.044 -39.375 -33.899 1.00 26.04 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? -22.063 -39.166 -35.422 1.00 24.22 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? -23.058 -39.613 -36.039 1.00 22.33 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? -21.098 -38.577 -35.955 1.00 26.37 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -19.052 -41.375 -31.045 1.00 30.66 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -17.755 -42.026 -30.835 1.00 33.38 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -17.152 -42.411 -32.188 1.00 33.19 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -17.726 -43.242 -32.888 1.00 32.37 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -17.921 -43.295 -29.976 1.00 32.64 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -17.997 -43.035 -28.466 1.00 30.21 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -18.163 -44.368 -27.717 1.00 27.93 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -18.094 -44.165 -26.199 1.00 25.61 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -18.293 -45.435 -25.460 1.00 22.27 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -15.942 -41.903 -32.489 1.00 28.74 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? -15.025 -42.542 -33.448 1.00 32.41 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? -13.832 -43.118 -32.690 1.00 31.68 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? -13.061 -42.384 -32.080 1.00 30.33 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? -14.606 -41.575 -34.577 1.00 31.90 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? -15.495 -41.748 -35.817 1.00 29.88 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -15.047 -40.828 -36.965 1.00 28.40 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -15.887 -41.090 -38.221 1.00 25.48 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -15.541 -40.166 -39.323 1.00 23.27 9   A 1 
ATOM 76   N N   . GLN A 1 10  ? -13.714 -44.444 -32.716 1.00 32.61 10  A 1 
ATOM 77   C CA  . GLN A 1 10  ? -12.507 -45.184 -32.348 1.00 36.52 10  A 1 
ATOM 78   C C   . GLN A 1 10  ? -11.547 -45.189 -33.535 1.00 35.73 10  A 1 
ATOM 79   O O   . GLN A 1 10  ? -11.950 -45.587 -34.627 1.00 34.79 10  A 1 
ATOM 80   C CB  . GLN A 1 10  ? -12.869 -46.646 -32.012 1.00 37.68 10  A 1 
ATOM 81   C CG  . GLN A 1 10  ? -13.256 -46.891 -30.553 1.00 35.63 10  A 1 
ATOM 82   C CD  . GLN A 1 10  ? -13.685 -48.340 -30.313 1.00 31.44 10  A 1 
ATOM 83   O OE1 . GLN A 1 10  ? -14.302 -48.977 -31.143 1.00 31.86 10  A 1 
ATOM 84   N NE2 . GLN A 1 10  ? -13.411 -48.908 -29.164 1.00 32.27 10  A 1 
ATOM 85   N N   . THR A 1 11  ? -10.285 -44.838 -33.311 1.00 31.61 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? -9.140  -45.373 -34.058 1.00 35.47 11  A 1 
ATOM 87   C C   . THR A 1 11  ? -7.947  -45.541 -33.118 1.00 35.69 11  A 1 
ATOM 88   O O   . THR A 1 11  ? -7.804  -44.855 -32.109 1.00 33.50 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? -8.755  -44.579 -35.320 1.00 33.14 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? -8.836  -43.198 -35.100 1.00 30.56 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? -9.642  -44.910 -36.515 1.00 30.27 11  A 1 
ATOM 92   N N   . SER A 1 12  ? -7.170  -46.552 -33.441 1.00 31.09 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? -6.229  -47.312 -32.623 1.00 35.80 12  A 1 
ATOM 94   C C   . SER A 1 12  ? -4.848  -46.677 -32.420 1.00 36.32 12  A 1 
ATOM 95   O O   . SER A 1 12  ? -4.312  -46.065 -33.327 1.00 33.96 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? -6.018  -48.623 -33.385 1.00 34.46 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? -5.717  -48.342 -34.745 1.00 31.39 12  A 1 
ATOM 98   N N   . ASN A 1 13  ? -4.246  -47.008 -31.260 1.00 32.01 13  A 1 
ATOM 99   C CA  . ASN A 1 13  ? -2.819  -47.223 -30.971 1.00 37.94 13  A 1 
ATOM 100  C C   . ASN A 1 13  ? -1.771  -46.252 -31.548 1.00 37.92 13  A 1 
ATOM 101  O O   . ASN A 1 13  ? -1.328  -46.407 -32.680 1.00 35.50 13  A 1 
ATOM 102  C CB  . ASN A 1 13  ? -2.448  -48.678 -31.343 1.00 36.82 13  A 1 
ATOM 103  C CG  . ASN A 1 13  ? -2.959  -49.712 -30.362 1.00 33.90 13  A 1 
ATOM 104  O OD1 . ASN A 1 13  ? -3.456  -49.409 -29.294 1.00 31.03 13  A 1 
ATOM 105  N ND2 . ASN A 1 13  ? -2.839  -50.979 -30.684 1.00 30.89 13  A 1 
ATOM 106  N N   . ASN A 1 14  ? -1.189  -45.416 -30.656 1.00 28.68 14  A 1 
ATOM 107  C CA  . ASN A 1 14  ? 0.259   -45.452 -30.416 1.00 33.75 14  A 1 
ATOM 108  C C   . ASN A 1 14  ? 0.608   -44.865 -29.041 1.00 33.55 14  A 1 
ATOM 109  O O   . ASN A 1 14  ? 0.052   -43.857 -28.606 1.00 31.72 14  A 1 
ATOM 110  C CB  . ASN A 1 14  ? 1.058   -44.785 -31.555 1.00 33.08 14  A 1 
ATOM 111  C CG  . ASN A 1 14  ? 1.718   -45.805 -32.470 1.00 29.99 14  A 1 
ATOM 112  O OD1 . ASN A 1 14  ? 1.936   -46.952 -32.114 1.00 27.66 14  A 1 
ATOM 113  N ND2 . ASN A 1 14  ? 2.096   -45.416 -33.659 1.00 27.94 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 1.519   -45.539 -28.335 1.00 24.68 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 2.037   -45.171 -27.018 1.00 29.54 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 2.872   -43.893 -27.120 1.00 29.27 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 3.927   -43.906 -27.742 1.00 28.12 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 2.934   -46.311 -26.493 1.00 28.89 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 2.193   -47.562 -26.005 1.00 27.01 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 3.208   -48.665 -25.661 1.00 25.27 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 2.528   -49.880 -25.023 1.00 23.30 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 3.494   -50.983 -24.768 1.00 21.81 15  A 1 
ATOM 123  N N   . SER A 1 16  ? 2.474   -42.835 -26.423 1.00 24.80 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? 3.378   -41.774 -25.970 1.00 27.67 16  A 1 
ATOM 125  C C   . SER A 1 16  ? 2.961   -41.361 -24.563 1.00 27.61 16  A 1 
ATOM 126  O O   . SER A 1 16  ? 1.859   -40.876 -24.320 1.00 27.23 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? 3.446   -40.597 -26.958 1.00 27.60 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? 2.162   -40.172 -27.355 1.00 25.92 16  A 1 
ATOM 129  N N   . THR A 1 17  ? 3.847   -41.638 -23.615 1.00 22.82 17  A 1 
ATOM 130  C CA  . THR A 1 17  ? 3.719   -41.278 -22.204 1.00 23.86 17  A 1 
ATOM 131  C C   . THR A 1 17  ? 3.795   -39.756 -22.088 1.00 24.34 17  A 1 
ATOM 132  O O   . THR A 1 17  ? 4.869   -39.176 -22.196 1.00 23.53 17  A 1 
ATOM 133  C CB  . THR A 1 17  ? 4.857   -41.944 -21.410 1.00 23.26 17  A 1 
ATOM 134  O OG1 . THR A 1 17  ? 4.975   -43.303 -21.782 1.00 20.76 17  A 1 
ATOM 135  C CG2 . THR A 1 17  ? 4.626   -41.915 -19.903 1.00 20.98 17  A 1 
ATOM 136  N N   . ILE A 1 18  ? 2.657   -39.085 -21.889 1.00 22.98 18  A 1 
ATOM 137  C CA  . ILE A 1 18  ? 2.619   -37.653 -21.586 1.00 24.18 18  A 1 
ATOM 138  C C   . ILE A 1 18  ? 2.837   -37.500 -20.080 1.00 24.44 18  A 1 
ATOM 139  O O   . ILE A 1 18  ? 1.951   -37.791 -19.278 1.00 23.79 18  A 1 
ATOM 140  C CB  . ILE A 1 18  ? 1.313   -37.000 -22.096 1.00 23.83 18  A 1 
ATOM 141  C CG1 . ILE A 1 18  ? 1.208   -37.150 -23.636 1.00 21.30 18  A 1 
ATOM 142  C CG2 . ILE A 1 18  ? 1.263   -35.512 -21.694 1.00 21.85 18  A 1 
ATOM 143  C CD1 . ILE A 1 18  ? -0.110  -36.647 -24.239 1.00 20.22 18  A 1 
ATOM 144  N N   . PHE A 1 19  ? 4.032   -37.037 -19.694 1.00 22.80 19  A 1 
ATOM 145  C CA  . PHE A 1 19  ? 4.262   -36.473 -18.371 1.00 22.78 19  A 1 
ATOM 146  C C   . PHE A 1 19  ? 3.451   -35.178 -18.255 1.00 22.68 19  A 1 
ATOM 147  O O   . PHE A 1 19  ? 3.811   -34.149 -18.819 1.00 21.75 19  A 1 
ATOM 148  C CB  . PHE A 1 19  ? 5.765   -36.219 -18.153 1.00 21.90 19  A 1 
ATOM 149  C CG  . PHE A 1 19  ? 6.513   -37.378 -17.523 1.00 19.95 19  A 1 
ATOM 150  C CD1 . PHE A 1 19  ? 6.703   -37.401 -16.125 1.00 17.81 19  A 1 
ATOM 151  C CD2 . PHE A 1 19  ? 7.035   -38.418 -18.312 1.00 18.43 19  A 1 
ATOM 152  C CE1 . PHE A 1 19  ? 7.415   -38.457 -15.528 1.00 17.40 19  A 1 
ATOM 153  C CE2 . PHE A 1 19  ? 7.740   -39.475 -17.712 1.00 17.38 19  A 1 
ATOM 154  C CZ  . PHE A 1 19  ? 7.935   -39.494 -16.318 1.00 17.93 19  A 1 
ATOM 155  N N   . VAL A 1 20  ? 2.347   -35.213 -17.515 1.00 22.16 20  A 1 
ATOM 156  C CA  . VAL A 1 20  ? 1.636   -34.003 -17.091 1.00 23.29 20  A 1 
ATOM 157  C C   . VAL A 1 20  ? 2.403   -33.420 -15.910 1.00 23.88 20  A 1 
ATOM 158  O O   . VAL A 1 20  ? 2.145   -33.734 -14.754 1.00 22.88 20  A 1 
ATOM 159  C CB  . VAL A 1 20  ? 0.148   -34.274 -16.780 1.00 21.93 20  A 1 
ATOM 160  C CG1 . VAL A 1 20  ? -0.587  -32.979 -16.408 1.00 18.33 20  A 1 
ATOM 161  C CG2 . VAL A 1 20  ? -0.571  -34.875 -18.000 1.00 19.04 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? 3.392   -32.566 -16.210 1.00 23.00 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? 3.949   -31.668 -15.215 1.00 24.19 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? 2.917   -30.562 -14.954 1.00 25.11 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? 2.704   -29.683 -15.787 1.00 23.79 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? 5.297   -31.135 -15.708 1.00 22.30 21  A 1 
ATOM 167  N N   . SER A 1 22  ? 2.273   -30.606 -13.791 1.00 22.96 22  A 1 
ATOM 168  C CA  . SER A 1 22  ? 1.447   -29.518 -13.275 1.00 25.34 22  A 1 
ATOM 169  C C   . SER A 1 22  ? 2.335   -28.326 -12.912 1.00 26.48 22  A 1 
ATOM 170  O O   . SER A 1 22  ? 2.652   -28.097 -11.749 1.00 24.94 22  A 1 
ATOM 171  C CB  . SER A 1 22  ? 0.623   -30.017 -12.078 1.00 23.20 22  A 1 
ATOM 172  O OG  . SER A 1 22  ? 1.476   -30.519 -11.078 1.00 20.06 22  A 1 
ATOM 173  N N   . LYS A 1 23  ? 2.770   -27.545 -13.907 1.00 23.28 23  A 1 
ATOM 174  C CA  . LYS A 1 23  ? 3.270   -26.190 -13.662 1.00 26.93 23  A 1 
ATOM 175  C C   . LYS A 1 23  ? 2.055   -25.323 -13.345 1.00 27.65 23  A 1 
ATOM 176  O O   . LYS A 1 23  ? 1.290   -24.965 -14.236 1.00 25.83 23  A 1 
ATOM 177  C CB  . LYS A 1 23  ? 4.099   -25.658 -14.850 1.00 25.26 23  A 1 
ATOM 178  C CG  . LYS A 1 23  ? 5.593   -26.005 -14.722 1.00 22.61 23  A 1 
ATOM 179  C CD  . LYS A 1 23  ? 6.433   -25.396 -15.864 1.00 20.41 23  A 1 
ATOM 180  C CE  . LYS A 1 23  ? 7.933   -25.670 -15.662 1.00 17.77 23  A 1 
ATOM 181  N NZ  . LYS A 1 23  ? 8.775   -25.112 -16.766 1.00 16.41 23  A 1 
ATOM 182  N N   . GLN A 1 24  ? 1.867   -25.004 -12.065 1.00 27.04 24  A 1 
ATOM 183  C CA  . GLN A 1 24  ? 1.070   -23.855 -11.659 1.00 29.11 24  A 1 
ATOM 184  C C   . GLN A 1 24  ? 1.496   -22.671 -12.528 1.00 30.40 24  A 1 
ATOM 185  O O   . GLN A 1 24  ? 2.667   -22.285 -12.524 1.00 29.05 24  A 1 
ATOM 186  C CB  . GLN A 1 24  ? 1.316   -23.534 -10.175 1.00 28.08 24  A 1 
ATOM 187  C CG  . GLN A 1 24  ? 0.494   -24.407 -9.213  1.00 24.09 24  A 1 
ATOM 188  C CD  . GLN A 1 24  ? 0.853   -24.151 -7.751  1.00 19.94 24  A 1 
ATOM 189  O OE1 . GLN A 1 24  ? 1.913   -23.653 -7.425  1.00 19.89 24  A 1 
ATOM 190  N NE2 . GLN A 1 24  ? 0.005   -24.501 -6.814  1.00 20.87 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? 0.574   -22.128 -13.304 1.00 26.85 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? 0.792   -20.907 -14.057 1.00 29.31 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? 1.051   -19.780 -13.047 1.00 32.73 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? 0.123   -19.182 -12.515 1.00 31.78 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? -0.427  -20.656 -14.958 1.00 26.37 25  A 1 
ATOM 196  N N   . LYS A 1 26  ? 2.338   -19.505 -12.763 1.00 33.89 26  A 1 
ATOM 197  C CA  . LYS A 1 26  ? 2.750   -18.228 -12.186 1.00 36.45 26  A 1 
ATOM 198  C C   . LYS A 1 26  ? 2.254   -17.170 -13.159 1.00 38.35 26  A 1 
ATOM 199  O O   . LYS A 1 26  ? 2.754   -17.076 -14.275 1.00 37.06 26  A 1 
ATOM 200  C CB  . LYS A 1 26  ? 4.278   -18.147 -12.001 1.00 34.95 26  A 1 
ATOM 201  C CG  . LYS A 1 26  ? 4.772   -18.825 -10.712 1.00 31.19 26  A 1 
ATOM 202  C CD  . LYS A 1 26  ? 6.287   -18.615 -10.522 1.00 27.77 26  A 1 
ATOM 203  C CE  . LYS A 1 26  ? 6.770   -19.191 -9.181  1.00 24.06 26  A 1 
ATOM 204  N NZ  . LYS A 1 26  ? 8.221   -18.951 -8.953  1.00 22.31 26  A 1 
ATOM 205  N N   . THR A 1 27  ? 1.235   -16.432 -12.763 1.00 35.15 27  A 1 
ATOM 206  C CA  . THR A 1 27  ? 0.769   -15.257 -13.488 1.00 37.54 27  A 1 
ATOM 207  C C   . THR A 1 27  ? 1.909   -14.253 -13.419 1.00 40.66 27  A 1 
ATOM 208  O O   . THR A 1 27  ? 2.047   -13.543 -12.424 1.00 39.63 27  A 1 
ATOM 209  C CB  . THR A 1 27  ? -0.523  -14.686 -12.876 1.00 35.70 27  A 1 
ATOM 210  O OG1 . THR A 1 27  ? -1.299  -15.697 -12.270 1.00 31.75 27  A 1 
ATOM 211  C CG2 . THR A 1 27  ? -1.408  -14.035 -13.934 1.00 30.57 27  A 1 
ATOM 212  N N   . THR A 1 28  ? 2.782   -14.241 -14.422 1.00 39.67 28  A 1 
ATOM 213  C CA  . THR A 1 28  ? 3.862   -13.270 -14.575 1.00 41.83 28  A 1 
ATOM 214  C C   . THR A 1 28  ? 3.189   -11.921 -14.786 1.00 45.22 28  A 1 
ATOM 215  O O   . THR A 1 28  ? 2.802   -11.566 -15.894 1.00 43.71 28  A 1 
ATOM 216  C CB  . THR A 1 28  ? 4.821   -13.627 -15.737 1.00 38.88 28  A 1 
ATOM 217  O OG1 . THR A 1 28  ? 4.615   -14.948 -16.196 1.00 34.23 28  A 1 
ATOM 218  C CG2 . THR A 1 28  ? 6.278   -13.558 -15.287 1.00 33.50 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? 2.935   -11.189 -13.682 1.00 49.06 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? 2.555   -9.779  -13.774 1.00 53.99 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? 3.724   -9.072  -14.433 1.00 57.17 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? 4.836   -9.163  -13.920 1.00 55.09 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? 2.247   -9.174  -12.396 1.00 51.26 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? 0.864   -9.575  -11.871 1.00 46.78 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? 0.574   -8.850  -10.551 1.00 44.28 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? -0.767  -9.168  -10.025 1.00 38.83 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? -1.288  -8.711  -8.898  1.00 34.97 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? -0.628  -7.911  -8.107  1.00 33.92 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? -2.492  -9.051  -8.539  1.00 33.14 29  A 1 
ATOM 230  N N   . PHE A 1 30  ? 3.488   -8.419  -15.572 1.00 64.97 30  A 1 
ATOM 231  C CA  . PHE A 1 30  ? 4.477   -7.550  -16.191 1.00 70.44 30  A 1 
ATOM 232  C C   . PHE A 1 30  ? 4.943   -6.538  -15.141 1.00 75.69 30  A 1 
ATOM 233  O O   . PHE A 1 30  ? 4.119   -5.853  -14.527 1.00 72.31 30  A 1 
ATOM 234  C CB  . PHE A 1 30  ? 3.880   -6.869  -17.434 1.00 64.58 30  A 1 
ATOM 235  C CG  . PHE A 1 30  ? 4.423   -7.407  -18.741 1.00 58.13 30  A 1 
ATOM 236  C CD1 . PHE A 1 30  ? 5.495   -6.739  -19.370 1.00 54.95 30  A 1 
ATOM 237  C CD2 . PHE A 1 30  ? 3.877   -8.557  -19.338 1.00 51.91 30  A 1 
ATOM 238  C CE1 . PHE A 1 30  ? 6.010   -7.217  -20.589 1.00 44.12 30  A 1 
ATOM 239  C CE2 . PHE A 1 30  ? 4.398   -9.039  -20.555 1.00 45.58 30  A 1 
ATOM 240  C CZ  . PHE A 1 30  ? 5.461   -8.366  -21.185 1.00 45.52 30  A 1 
ATOM 241  N N   . MET A 1 31  ? 6.251   -6.495  -14.888 1.00 69.59 31  A 1 
ATOM 242  C CA  . MET A 1 31  ? 6.855   -5.497  -14.020 1.00 74.44 31  A 1 
ATOM 243  C C   . MET A 1 31  ? 6.843   -4.166  -14.773 1.00 79.15 31  A 1 
ATOM 244  O O   . MET A 1 31  ? 7.510   -4.030  -15.802 1.00 75.47 31  A 1 
ATOM 245  C CB  . MET A 1 31  ? 8.271   -5.947  -13.643 1.00 69.13 31  A 1 
ATOM 246  C CG  . MET A 1 31  ? 8.850   -5.144  -12.479 1.00 64.77 31  A 1 
ATOM 247  S SD  . MET A 1 31  ? 8.153   -5.588  -10.876 1.00 61.22 31  A 1 
ATOM 248  C CE  . MET A 1 31  ? 9.358   -4.746  -9.825  1.00 54.89 31  A 1 
ATOM 249  N N   . GLU A 1 32  ? 6.047   -3.215  -14.309 1.00 80.43 32  A 1 
ATOM 250  C CA  . GLU A 1 32  ? 6.118   -1.837  -14.791 1.00 83.66 32  A 1 
ATOM 251  C C   . GLU A 1 32  ? 7.282   -1.140  -14.086 1.00 88.26 32  A 1 
ATOM 252  O O   . GLU A 1 32  ? 7.469   -1.331  -12.888 1.00 85.67 32  A 1 
ATOM 253  C CB  . GLU A 1 32  ? 4.782   -1.102  -14.594 1.00 78.19 32  A 1 
ATOM 254  C CG  . GLU A 1 32  ? 3.675   -1.666  -15.508 1.00 69.89 32  A 1 
ATOM 255  C CD  . GLU A 1 32  ? 2.343   -0.891  -15.453 1.00 65.47 32  A 1 
ATOM 256  O OE1 . GLU A 1 32  ? 1.350   -1.407  -16.023 1.00 59.27 32  A 1 
ATOM 257  O OE2 . GLU A 1 32  ? 2.285   0.194   -14.851 1.00 58.00 32  A 1 
ATOM 258  N N   . TYR A 1 33  ? 8.077   -0.381  -14.837 1.00 88.34 33  A 1 
ATOM 259  C CA  . TYR A 1 33  ? 9.202   0.397   -14.321 1.00 90.09 33  A 1 
ATOM 260  C C   . TYR A 1 33  ? 8.864   1.878   -14.427 1.00 91.23 33  A 1 
ATOM 261  O O   . TYR A 1 33  ? 8.342   2.325   -15.448 1.00 88.38 33  A 1 
ATOM 262  C CB  . TYR A 1 33  ? 10.484  0.063   -15.084 1.00 88.79 33  A 1 
ATOM 263  C CG  . TYR A 1 33  ? 11.010  -1.340  -14.842 1.00 88.74 33  A 1 
ATOM 264  C CD1 . TYR A 1 33  ? 11.907  -1.578  -13.783 1.00 85.05 33  A 1 
ATOM 265  C CD2 . TYR A 1 33  ? 10.604  -2.406  -15.668 1.00 85.97 33  A 1 
ATOM 266  C CE1 . TYR A 1 33  ? 12.404  -2.876  -13.553 1.00 84.46 33  A 1 
ATOM 267  C CE2 . TYR A 1 33  ? 11.094  -3.707  -15.439 1.00 84.91 33  A 1 
ATOM 268  C CZ  . TYR A 1 33  ? 11.996  -3.944  -14.382 1.00 86.42 33  A 1 
ATOM 269  O OH  . TYR A 1 33  ? 12.475  -5.199  -14.164 1.00 83.24 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? 9.172   2.630   -13.377 1.00 90.59 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? 9.071   4.083   -13.355 1.00 91.37 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? 10.282  4.703   -14.072 1.00 92.55 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? 11.303  4.050   -14.263 1.00 91.33 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? 8.955   4.547   -11.897 1.00 91.57 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? 7.739   3.972   -11.140 1.00 91.56 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? 7.813   4.331   -9.658  1.00 87.03 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? 6.417   4.520   -11.689 1.00 87.99 34  A 1 
ATOM 278  N N   . ASP A 1 35  ? 10.196  5.990   -14.438 1.00 92.89 35  A 1 
ATOM 279  C CA  . ASP A 1 35  ? 11.240  6.656   -15.234 1.00 92.58 35  A 1 
ATOM 280  C C   . ASP A 1 35  ? 12.633  6.571   -14.588 1.00 94.01 35  A 1 
ATOM 281  O O   . ASP A 1 35  ? 13.629  6.313   -15.262 1.00 92.95 35  A 1 
ATOM 282  C CB  . ASP A 1 35  ? 10.861  8.131   -15.455 1.00 90.77 35  A 1 
ATOM 283  C CG  . ASP A 1 35  ? 9.582   8.326   -16.275 1.00 81.93 35  A 1 
ATOM 284  O OD1 . ASP A 1 35  ? 9.258   7.436   -17.088 1.00 75.41 35  A 1 
ATOM 285  O OD2 . ASP A 1 35  ? 8.919   9.362   -16.053 1.00 75.61 35  A 1 
ATOM 286  N N   . PHE A 1 36  ? 12.703  6.713   -13.267 1.00 92.64 36  A 1 
ATOM 287  C CA  . PHE A 1 36  ? 13.960  6.605   -12.521 1.00 93.09 36  A 1 
ATOM 288  C C   . PHE A 1 36  ? 14.453  5.156   -12.345 1.00 94.86 36  A 1 
ATOM 289  O O   . PHE A 1 36  ? 15.589  4.941   -11.928 1.00 93.34 36  A 1 
ATOM 290  C CB  . PHE A 1 36  ? 13.802  7.325   -11.179 1.00 92.01 36  A 1 
ATOM 291  C CG  . PHE A 1 36  ? 12.797  6.695   -10.239 1.00 93.71 36  A 1 
ATOM 292  C CD1 . PHE A 1 36  ? 11.479  7.186   -10.165 1.00 89.56 36  A 1 
ATOM 293  C CD2 . PHE A 1 36  ? 13.184  5.617   -9.424  1.00 91.10 36  A 1 
ATOM 294  C CE1 . PHE A 1 36  ? 10.561  6.600   -9.282  1.00 88.59 36  A 1 
ATOM 295  C CE2 . PHE A 1 36  ? 12.265  5.027   -8.545  1.00 88.75 36  A 1 
ATOM 296  C CZ  . PHE A 1 36  ? 10.952  5.522   -8.470  1.00 91.14 36  A 1 
ATOM 297  N N   . GLU A 1 37  ? 13.628  4.163   -12.677 1.00 92.96 37  A 1 
ATOM 298  C CA  . GLU A 1 37  ? 13.964  2.735   -12.615 1.00 92.51 37  A 1 
ATOM 299  C C   . GLU A 1 37  ? 14.465  2.181   -13.958 1.00 93.40 37  A 1 
ATOM 300  O O   . GLU A 1 37  ? 14.809  1.000   -14.045 1.00 92.08 37  A 1 
ATOM 301  C CB  . GLU A 1 37  ? 12.759  1.917   -12.126 1.00 90.72 37  A 1 
ATOM 302  C CG  . GLU A 1 37  ? 12.263  2.318   -10.734 1.00 88.45 37  A 1 
ATOM 303  C CD  . GLU A 1 37  ? 11.064  1.465   -10.308 1.00 90.37 37  A 1 
ATOM 304  O OE1 . GLU A 1 37  ? 11.154  0.796   -9.255  1.00 81.48 37  A 1 
ATOM 305  O OE2 . GLU A 1 37  ? 10.054  1.474   -11.049 1.00 83.74 37  A 1 
ATOM 306  N N   . LEU A 1 38  ? 14.541  3.007   -15.018 1.00 92.67 38  A 1 
ATOM 307  C CA  . LEU A 1 38  ? 15.034  2.590   -16.338 1.00 92.51 38  A 1 
ATOM 308  C C   . LEU A 1 38  ? 16.420  1.914   -16.286 1.00 93.87 38  A 1 
ATOM 309  O O   . LEU A 1 38  ? 16.557  0.861   -16.912 1.00 93.85 38  A 1 
ATOM 310  C CB  . LEU A 1 38  ? 15.026  3.779   -17.315 1.00 92.01 38  A 1 
ATOM 311  C CG  . LEU A 1 38  ? 13.624  4.273   -17.717 1.00 87.27 38  A 1 
ATOM 312  C CD1 . LEU A 1 38  ? 13.757  5.526   -18.584 1.00 81.83 38  A 1 
ATOM 313  C CD2 . LEU A 1 38  ? 12.843  3.222   -18.512 1.00 82.90 38  A 1 
ATOM 314  N N   . PRO A 1 39  ? 17.413  2.377   -15.500 1.00 92.44 39  A 1 
ATOM 315  C CA  . PRO A 1 39  ? 18.695  1.672   -15.373 1.00 91.97 39  A 1 
ATOM 316  C C   . PRO A 1 39  ? 18.558  0.252   -14.802 1.00 93.24 39  A 1 
ATOM 317  O O   . PRO A 1 39  ? 19.292  -0.658  -15.187 1.00 92.93 39  A 1 
ATOM 318  C CB  . PRO A 1 39  ? 19.559  2.553   -14.464 1.00 92.54 39  A 1 
ATOM 319  C CG  . PRO A 1 39  ? 18.955  3.950   -14.626 1.00 92.09 39  A 1 
ATOM 320  C CD  . PRO A 1 39  ? 17.475  3.645   -14.773 1.00 94.10 39  A 1 
ATOM 321  N N   . ILE A 1 40  ? 17.601  0.032   -13.896 1.00 93.98 40  A 1 
ATOM 322  C CA  . ILE A 1 40  ? 17.295  -1.287  -13.327 1.00 92.66 40  A 1 
ATOM 323  C C   . ILE A 1 40  ? 16.667  -2.179  -14.395 1.00 92.65 40  A 1 
ATOM 324  O O   . ILE A 1 40  ? 17.032  -3.347  -14.522 1.00 92.13 40  A 1 
ATOM 325  C CB  . ILE A 1 40  ? 16.365  -1.153  -12.092 1.00 92.23 40  A 1 
ATOM 326  C CG1 . ILE A 1 40  ? 17.061  -0.356  -10.967 1.00 90.53 40  A 1 
ATOM 327  C CG2 . ILE A 1 40  ? 15.899  -2.527  -11.583 1.00 89.85 40  A 1 
ATOM 328  C CD1 . ILE A 1 40  ? 16.121  0.046   -9.822  1.00 86.46 40  A 1 
ATOM 329  N N   . LYS A 1 41  ? 15.738  -1.623  -15.194 1.00 92.69 41  A 1 
ATOM 330  C CA  . LYS A 1 41  ? 15.106  -2.326  -16.313 1.00 91.50 41  A 1 
ATOM 331  C C   . LYS A 1 41  ? 16.145  -2.802  -17.327 1.00 92.05 41  A 1 
ATOM 332  O O   . LYS A 1 41  ? 16.149  -3.978  -17.676 1.00 92.02 41  A 1 
ATOM 333  C CB  . LYS A 1 41  ? 14.067  -1.405  -16.958 1.00 91.08 41  A 1 
ATOM 334  C CG  . LYS A 1 41  ? 13.307  -2.121  -18.075 1.00 89.10 41  A 1 
ATOM 335  C CD  . LYS A 1 41  ? 12.355  -1.154  -18.771 1.00 85.60 41  A 1 
ATOM 336  C CE  . LYS A 1 41  ? 11.752  -1.872  -19.973 1.00 79.40 41  A 1 
ATOM 337  N NZ  . LYS A 1 41  ? 10.948  -0.940  -20.793 1.00 73.34 41  A 1 
ATOM 338  N N   . GLU A 1 42  ? 17.048  -1.913  -17.751 1.00 91.39 42  A 1 
ATOM 339  C CA  . GLU A 1 42  ? 18.110  -2.233  -18.711 1.00 90.84 42  A 1 
ATOM 340  C C   . GLU A 1 42  ? 19.015  -3.362  -18.209 1.00 91.64 42  A 1 
ATOM 341  O O   . GLU A 1 42  ? 19.331  -4.284  -18.964 1.00 91.29 42  A 1 
ATOM 342  C CB  . GLU A 1 42  ? 18.955  -0.984  -18.982 1.00 91.88 42  A 1 
ATOM 343  C CG  . GLU A 1 42  ? 18.215  0.069   -19.825 1.00 84.71 42  A 1 
ATOM 344  C CD  . GLU A 1 42  ? 19.033  1.355   -20.017 1.00 81.32 42  A 1 
ATOM 345  O OE1 . GLU A 1 42  ? 18.468  2.311   -20.597 1.00 73.50 42  A 1 
ATOM 346  O OE2 . GLU A 1 42  ? 20.223  1.373   -19.622 1.00 76.39 42  A 1 
ATOM 347  N N   . LEU A 1 43  ? 19.404  -3.337  -16.934 1.00 91.12 43  A 1 
ATOM 348  C CA  . LEU A 1 43  ? 20.219  -4.394  -16.333 1.00 90.33 43  A 1 
ATOM 349  C C   . LEU A 1 43  ? 19.467  -5.729  -16.231 1.00 90.66 43  A 1 
ATOM 350  O O   . LEU A 1 43  ? 20.063  -6.771  -16.498 1.00 90.90 43  A 1 
ATOM 351  C CB  . LEU A 1 43  ? 20.716  -3.939  -14.955 1.00 91.77 43  A 1 
ATOM 352  C CG  . LEU A 1 43  ? 21.819  -2.869  -15.004 1.00 90.68 43  A 1 
ATOM 353  C CD1 . LEU A 1 43  ? 22.061  -2.325  -13.595 1.00 86.14 43  A 1 
ATOM 354  C CD2 . LEU A 1 43  ? 23.151  -3.438  -15.511 1.00 87.86 43  A 1 
ATOM 355  N N   . ASN A 1 44  ? 18.175  -5.711  -15.899 1.00 93.42 44  A 1 
ATOM 356  C CA  . ASN A 1 44  ? 17.350  -6.924  -15.914 1.00 91.33 44  A 1 
ATOM 357  C C   . ASN A 1 44  ? 17.231  -7.501  -17.332 1.00 91.74 44  A 1 
ATOM 358  O O   . ASN A 1 44  ? 17.454  -8.692  -17.525 1.00 91.21 44  A 1 
ATOM 359  C CB  . ASN A 1 44  ? 15.963  -6.634  -15.317 1.00 90.13 44  A 1 
ATOM 360  C CG  . ASN A 1 44  ? 15.962  -6.559  -13.801 1.00 86.24 44  A 1 
ATOM 361  O OD1 . ASN A 1 44  ? 16.499  -7.387  -13.088 1.00 79.73 44  A 1 
ATOM 362  N ND2 . ASN A 1 44  ? 15.331  -5.561  -13.239 1.00 79.06 44  A 1 
ATOM 363  N N   . GLU A 1 45  ? 16.985  -6.663  -18.348 1.00 90.16 45  A 1 
ATOM 364  C CA  . GLU A 1 45  ? 16.937  -7.113  -19.746 1.00 89.75 45  A 1 
ATOM 365  C C   . GLU A 1 45  ? 18.284  -7.678  -20.225 1.00 90.75 45  A 1 
ATOM 366  O O   . GLU A 1 45  ? 18.319  -8.620  -21.021 1.00 89.81 45  A 1 
ATOM 367  C CB  . GLU A 1 45  ? 16.532  -5.951  -20.662 1.00 90.07 45  A 1 
ATOM 368  C CG  . GLU A 1 45  ? 15.058  -5.529  -20.532 1.00 87.24 45  A 1 
ATOM 369  C CD  . GLU A 1 45  ? 14.691  -4.363  -21.466 1.00 85.94 45  A 1 
ATOM 370  O OE1 . GLU A 1 45  ? 13.558  -3.842  -21.334 1.00 79.41 45  A 1 
ATOM 371  O OE2 . GLU A 1 45  ? 15.510  -4.017  -22.356 1.00 80.84 45  A 1 
ATOM 372  N N   . GLN A 1 46  ? 19.410  -7.112  -19.768 1.00 91.49 46  A 1 
ATOM 373  C CA  . GLN A 1 46  ? 20.743  -7.656  -20.044 1.00 90.95 46  A 1 
ATOM 374  C C   . GLN A 1 46  ? 20.947  -9.016  -19.376 1.00 91.93 46  A 1 
ATOM 375  O O   . GLN A 1 46  ? 21.504  -9.917  -20.007 1.00 91.26 46  A 1 
ATOM 376  C CB  . GLN A 1 46  ? 21.832  -6.683  -19.574 1.00 91.80 46  A 1 
ATOM 377  C CG  . GLN A 1 46  ? 21.968  -5.456  -20.485 1.00 85.41 46  A 1 
ATOM 378  C CD  . GLN A 1 46  ? 22.944  -4.421  -19.933 1.00 85.21 46  A 1 
ATOM 379  O OE1 . GLN A 1 46  ? 23.773  -4.673  -19.069 1.00 79.04 46  A 1 
ATOM 380  N NE2 . GLN A 1 46  ? 22.904  -3.207  -20.434 1.00 75.45 46  A 1 
ATOM 381  N N   . LEU A 1 47  ? 20.497  -9.171  -18.136 1.00 89.82 47  A 1 
ATOM 382  C CA  . LEU A 1 47  ? 20.569  -10.435 -17.410 1.00 88.39 47  A 1 
ATOM 383  C C   . LEU A 1 47  ? 19.745  -11.521 -18.108 1.00 88.13 47  A 1 
ATOM 384  O O   . LEU A 1 47  ? 20.282  -12.594 -18.385 1.00 88.01 47  A 1 
ATOM 385  C CB  . LEU A 1 47  ? 20.116  -10.210 -15.957 1.00 89.07 47  A 1 
ATOM 386  C CG  . LEU A 1 47  ? 20.221  -11.460 -15.070 1.00 85.23 47  A 1 
ATOM 387  C CD1 . LEU A 1 47  ? 21.663  -11.947 -14.930 1.00 79.24 47  A 1 
ATOM 388  C CD2 . LEU A 1 47  ? 19.688  -11.135 -13.671 1.00 79.23 47  A 1 
ATOM 389  N N   . ASP A 1 48  ? 18.501  -11.212 -18.475 1.00 90.62 48  A 1 
ATOM 390  C CA  . ASP A 1 48  ? 17.609  -12.133 -19.185 1.00 89.20 48  A 1 
ATOM 391  C C   . ASP A 1 48  ? 18.213  -12.567 -20.530 1.00 90.07 48  A 1 
ATOM 392  O O   . ASP A 1 48  ? 18.278  -13.757 -20.842 1.00 89.18 48  A 1 
ATOM 393  C CB  . ASP A 1 48  ? 16.241  -11.465 -19.421 1.00 88.03 48  A 1 
ATOM 394  C CG  . ASP A 1 48  ? 15.392  -11.256 -18.159 1.00 84.75 48  A 1 
ATOM 395  O OD1 . ASP A 1 48  ? 15.680  -11.889 -17.120 1.00 80.15 48  A 1 
ATOM 396  O OD2 . ASP A 1 48  ? 14.405  -10.491 -18.270 1.00 79.74 48  A 1 
ATOM 397  N N   . LYS A 1 49  ? 18.744  -11.611 -21.320 1.00 90.02 49  A 1 
ATOM 398  C CA  . LYS A 1 49  ? 19.441  -11.916 -22.582 1.00 89.97 49  A 1 
ATOM 399  C C   . LYS A 1 49  ? 20.665  -12.798 -22.361 1.00 90.95 49  A 1 
ATOM 400  O O   . LYS A 1 49  ? 20.897  -13.721 -23.138 1.00 90.24 49  A 1 
ATOM 401  C CB  . LYS A 1 49  ? 19.858  -10.620 -23.289 1.00 90.36 49  A 1 
ATOM 402  C CG  . LYS A 1 49  ? 18.669  -9.915  -23.950 1.00 83.89 49  A 1 
ATOM 403  C CD  . LYS A 1 49  ? 19.081  -8.522  -24.437 1.00 79.86 49  A 1 
ATOM 404  C CE  . LYS A 1 49  ? 17.849  -7.776  -24.952 1.00 72.58 49  A 1 
ATOM 405  N NZ  . LYS A 1 49  ? 18.136  -6.345  -25.212 1.00 65.84 49  A 1 
ATOM 406  N N   . CYS A 1 50  ? 21.448  -12.526 -21.317 1.00 90.04 50  A 1 
ATOM 407  C CA  . CYS A 1 50  ? 22.626  -13.319 -20.977 1.00 88.88 50  A 1 
ATOM 408  C C   . CYS A 1 50  ? 22.244  -14.768 -20.641 1.00 89.37 50  A 1 
ATOM 409  O O   . CYS A 1 50  ? 22.889  -15.699 -21.129 1.00 88.37 50  A 1 
ATOM 410  C CB  . CYS A 1 50  ? 23.353  -12.624 -19.819 1.00 87.99 50  A 1 
ATOM 411  S SG  . CYS A 1 50  ? 24.991  -13.351 -19.573 1.00 79.39 50  A 1 
ATOM 412  N N   . GLN A 1 51  ? 21.170  -14.959 -19.868 1.00 87.78 51  A 1 
ATOM 413  C CA  . GLN A 1 51  ? 20.655  -16.287 -19.523 1.00 86.71 51  A 1 
ATOM 414  C C   . GLN A 1 51  ? 20.159  -17.048 -20.760 1.00 87.77 51  A 1 
ATOM 415  O O   . GLN A 1 51  ? 20.555  -18.196 -20.960 1.00 86.31 51  A 1 
ATOM 416  C CB  . GLN A 1 51  ? 19.536  -16.152 -18.481 1.00 87.24 51  A 1 
ATOM 417  C CG  . GLN A 1 51  ? 20.075  -15.736 -17.103 1.00 85.15 51  A 1 
ATOM 418  C CD  . GLN A 1 51  ? 18.978  -15.504 -16.063 1.00 82.71 51  A 1 
ATOM 419  O OE1 . GLN A 1 51  ? 17.790  -15.596 -16.306 1.00 77.01 51  A 1 
ATOM 420  N NE2 . GLN A 1 51  ? 19.346  -15.207 -14.836 1.00 74.25 51  A 1 
ATOM 421  N N   . ILE A 1 52  ? 19.388  -16.388 -21.640 1.00 85.52 52  A 1 
ATOM 422  C CA  . ILE A 1 52  ? 18.893  -16.981 -22.891 1.00 84.87 52  A 1 
ATOM 423  C C   . ILE A 1 52  ? 20.059  -17.419 -23.784 1.00 86.15 52  A 1 
ATOM 424  O O   . ILE A 1 52  ? 20.073  -18.545 -24.274 1.00 84.75 52  A 1 
ATOM 425  C CB  . ILE A 1 52  ? 17.950  -15.991 -23.617 1.00 85.96 52  A 1 
ATOM 426  C CG1 . ILE A 1 52  ? 16.649  -15.787 -22.805 1.00 83.55 52  A 1 
ATOM 427  C CG2 . ILE A 1 52  ? 17.602  -16.483 -25.037 1.00 83.29 52  A 1 
ATOM 428  C CD1 . ILE A 1 52  ? 15.831  -14.565 -23.246 1.00 78.19 52  A 1 
ATOM 429  N N   . ILE A 1 53  ? 21.084  -16.565 -23.965 1.00 89.60 53  A 1 
ATOM 430  C CA  . ILE A 1 53  ? 22.275  -16.906 -24.758 1.00 88.51 53  A 1 
ATOM 431  C C   . ILE A 1 53  ? 22.998  -18.121 -24.163 1.00 88.97 53  A 1 
ATOM 432  O O   . ILE A 1 53  ? 23.445  -18.993 -24.906 1.00 87.05 53  A 1 
ATOM 433  C CB  . ILE A 1 53  ? 23.214  -15.683 -24.871 1.00 88.85 53  A 1 
ATOM 434  C CG1 . ILE A 1 53  ? 22.568  -14.598 -25.766 1.00 85.35 53  A 1 
ATOM 435  C CG2 . ILE A 1 53  ? 24.594  -16.068 -25.447 1.00 84.00 53  A 1 
ATOM 436  C CD1 . ILE A 1 53  ? 23.247  -13.224 -25.661 1.00 77.76 53  A 1 
ATOM 437  N N   . GLY A 1 54  ? 23.118  -18.188 -22.832 1.00 88.35 54  A 1 
ATOM 438  C CA  . GLY A 1 54  ? 23.714  -19.332 -22.146 1.00 86.17 54  A 1 
ATOM 439  C C   . GLY A 1 54  ? 22.956  -20.635 -22.405 1.00 87.02 54  A 1 
ATOM 440  O O   . GLY A 1 54  ? 23.575  -21.651 -22.730 1.00 85.30 54  A 1 
ATOM 441  N N   . GLU A 1 55  ? 21.625  -20.588 -22.337 1.00 85.80 55  A 1 
ATOM 442  C CA  . GLU A 1 55  ? 20.752  -21.739 -22.586 1.00 84.81 55  A 1 
ATOM 443  C C   . GLU A 1 55  ? 20.769  -22.177 -24.063 1.00 85.90 55  A 1 
ATOM 444  O O   . GLU A 1 55  ? 20.929  -23.362 -24.353 1.00 81.28 55  A 1 
ATOM 445  C CB  . GLU A 1 55  ? 19.309  -21.423 -22.143 1.00 83.72 55  A 1 
ATOM 446  C CG  . GLU A 1 55  ? 19.147  -21.354 -20.613 1.00 74.68 55  A 1 
ATOM 447  C CD  . GLU A 1 55  ? 17.697  -21.112 -20.143 1.00 70.16 55  A 1 
ATOM 448  O OE1 . GLU A 1 55  ? 17.487  -21.092 -18.905 1.00 64.75 55  A 1 
ATOM 449  O OE2 . GLU A 1 55  ? 16.776  -21.024 -20.987 1.00 65.79 55  A 1 
ATOM 450  N N   . GLU A 1 56  ? 20.652  -21.229 -25.010 1.00 85.40 56  A 1 
ATOM 451  C CA  . GLU A 1 56  ? 20.578  -21.525 -26.450 1.00 85.49 56  A 1 
ATOM 452  C C   . GLU A 1 56  ? 21.930  -21.943 -27.045 1.00 86.38 56  A 1 
ATOM 453  O O   . GLU A 1 56  ? 21.988  -22.817 -27.910 1.00 82.21 56  A 1 
ATOM 454  C CB  . GLU A 1 56  ? 20.047  -20.307 -27.219 1.00 85.57 56  A 1 
ATOM 455  C CG  . GLU A 1 56  ? 18.558  -20.021 -26.957 1.00 81.60 56  A 1 
ATOM 456  C CD  . GLU A 1 56  ? 18.002  -18.859 -27.801 1.00 76.24 56  A 1 
ATOM 457  O OE1 . GLU A 1 56  ? 16.758  -18.737 -27.862 1.00 70.82 56  A 1 
ATOM 458  O OE2 . GLU A 1 56  ? 18.800  -18.104 -28.407 1.00 73.00 56  A 1 
ATOM 459  N N   . SER A 1 57  ? 23.015  -21.302 -26.590 1.00 90.17 57  A 1 
ATOM 460  C CA  . SER A 1 57  ? 24.354  -21.537 -27.146 1.00 88.97 57  A 1 
ATOM 461  C C   . SER A 1 57  ? 25.157  -22.584 -26.372 1.00 89.66 57  A 1 
ATOM 462  O O   . SER A 1 57  ? 26.257  -22.941 -26.797 1.00 85.21 57  A 1 
ATOM 463  C CB  . SER A 1 57  ? 25.143  -20.229 -27.241 1.00 88.03 57  A 1 
ATOM 464  O OG  . SER A 1 57  ? 24.371  -19.206 -27.844 1.00 80.19 57  A 1 
ATOM 465  N N   . ASN A 1 58  ? 24.627  -23.090 -25.252 1.00 89.99 58  A 1 
ATOM 466  C CA  . ASN A 1 58  ? 25.290  -24.033 -24.352 1.00 90.23 58  A 1 
ATOM 467  C C   . ASN A 1 58  ? 26.683  -23.544 -23.893 1.00 90.48 58  A 1 
ATOM 468  O O   . ASN A 1 58  ? 27.633  -24.320 -23.767 1.00 86.05 58  A 1 
ATOM 469  C CB  . ASN A 1 58  ? 25.262  -25.431 -24.995 1.00 89.16 58  A 1 
ATOM 470  C CG  . ASN A 1 58  ? 25.427  -26.557 -23.994 1.00 82.26 58  A 1 
ATOM 471  O OD1 . ASN A 1 58  ? 24.914  -26.550 -22.892 1.00 74.61 58  A 1 
ATOM 472  N ND2 . ASN A 1 58  ? 26.112  -27.611 -24.370 1.00 73.64 58  A 1 
ATOM 473  N N   . VAL A 1 59  ? 26.810  -22.220 -23.677 1.00 88.73 59  A 1 
ATOM 474  C CA  . VAL A 1 59  ? 28.028  -21.536 -23.206 1.00 88.83 59  A 1 
ATOM 475  C C   . VAL A 1 59  ? 27.873  -21.209 -21.725 1.00 90.22 59  A 1 
ATOM 476  O O   . VAL A 1 59  ? 26.815  -20.758 -21.290 1.00 86.97 59  A 1 
ATOM 477  C CB  . VAL A 1 59  ? 28.309  -20.266 -24.034 1.00 86.20 59  A 1 
ATOM 478  C CG1 . VAL A 1 59  ? 29.548  -19.505 -23.537 1.00 77.26 59  A 1 
ATOM 479  C CG2 . VAL A 1 59  ? 28.559  -20.603 -25.509 1.00 77.42 59  A 1 
ATOM 480  N N   . ASP A 1 60  ? 28.941  -21.387 -20.938 1.00 89.36 60  A 1 
ATOM 481  C CA  . ASP A 1 60  ? 28.933  -20.991 -19.530 1.00 89.41 60  A 1 
ATOM 482  C C   . ASP A 1 60  ? 28.982  -19.461 -19.385 1.00 89.27 60  A 1 
ATOM 483  O O   . ASP A 1 60  ? 30.021  -18.822 -19.513 1.00 85.65 60  A 1 
ATOM 484  C CB  . ASP A 1 60  ? 30.060  -21.680 -18.748 1.00 88.22 60  A 1 
ATOM 485  C CG  . ASP A 1 60  ? 30.010  -21.367 -17.243 1.00 86.08 60  A 1 
ATOM 486  O OD1 . ASP A 1 60  ? 29.014  -20.767 -16.771 1.00 78.94 60  A 1 
ATOM 487  O OD2 . ASP A 1 60  ? 30.978  -21.735 -16.541 1.00 78.48 60  A 1 
ATOM 488  N N   . VAL A 1 61  ? 27.835  -18.868 -19.082 1.00 88.60 61  A 1 
ATOM 489  C CA  . VAL A 1 61  ? 27.654  -17.431 -18.823 1.00 88.49 61  A 1 
ATOM 490  C C   . VAL A 1 61  ? 27.536  -17.102 -17.335 1.00 89.90 61  A 1 
ATOM 491  O O   . VAL A 1 61  ? 27.274  -15.958 -16.969 1.00 88.48 61  A 1 
ATOM 492  C CB  . VAL A 1 61  ? 26.471  -16.866 -19.631 1.00 87.48 61  A 1 
ATOM 493  C CG1 . VAL A 1 61  ? 26.740  -16.954 -21.140 1.00 81.66 61  A 1 
ATOM 494  C CG2 . VAL A 1 61  ? 25.154  -17.573 -19.306 1.00 81.56 61  A 1 
ATOM 495  N N   . THR A 1 62  ? 27.768  -18.066 -16.445 1.00 87.50 62  A 1 
ATOM 496  C CA  . THR A 1 62  ? 27.530  -17.933 -14.996 1.00 85.46 62  A 1 
ATOM 497  C C   . THR A 1 62  ? 28.285  -16.751 -14.381 1.00 86.35 62  A 1 
ATOM 498  O O   . THR A 1 62  ? 27.733  -16.001 -13.575 1.00 86.50 62  A 1 
ATOM 499  C CB  . THR A 1 62  ? 27.946  -19.220 -14.262 1.00 85.26 62  A 1 
ATOM 500  O OG1 . THR A 1 62  ? 27.297  -20.339 -14.807 1.00 80.02 62  A 1 
ATOM 501  C CG2 . THR A 1 62  ? 27.587  -19.193 -12.779 1.00 77.70 62  A 1 
ATOM 502  N N   . ALA A 1 63  ? 29.546  -16.544 -14.770 1.00 89.41 63  A 1 
ATOM 503  C CA  . ALA A 1 63  ? 30.359  -15.435 -14.275 1.00 89.48 63  A 1 
ATOM 504  C C   . ALA A 1 63  ? 29.817  -14.067 -14.727 1.00 90.41 63  A 1 
ATOM 505  O O   . ALA A 1 63  ? 29.775  -13.120 -13.939 1.00 88.12 63  A 1 
ATOM 506  C CB  . ALA A 1 63  ? 31.803  -15.651 -14.741 1.00 89.56 63  A 1 
ATOM 507  N N   . THR A 1 64  ? 29.367  -13.968 -15.981 1.00 89.76 64  A 1 
ATOM 508  C CA  . THR A 1 64  ? 28.776  -12.744 -16.536 1.00 88.29 64  A 1 
ATOM 509  C C   . THR A 1 64  ? 27.450  -12.420 -15.856 1.00 89.70 64  A 1 
ATOM 510  O O   . THR A 1 64  ? 27.265  -11.288 -15.413 1.00 89.14 64  A 1 
ATOM 511  C CB  . THR A 1 64  ? 28.590  -12.867 -18.053 1.00 88.70 64  A 1 
ATOM 512  O OG1 . THR A 1 64  ? 29.818  -13.235 -18.637 1.00 84.63 64  A 1 
ATOM 513  C CG2 . THR A 1 64  ? 28.169  -11.544 -18.695 1.00 83.10 64  A 1 
ATOM 514  N N   . CYS A 1 65  ? 26.570  -13.408 -15.687 1.00 88.68 65  A 1 
ATOM 515  C CA  . CYS A 1 65  ? 25.297  -13.235 -14.981 1.00 87.26 65  A 1 
ATOM 516  C C   . CYS A 1 65  ? 25.512  -12.742 -13.546 1.00 88.65 65  A 1 
ATOM 517  O O   . CYS A 1 65  ? 24.915  -11.743 -13.154 1.00 89.21 65  A 1 
ATOM 518  C CB  . CYS A 1 65  ? 24.510  -14.550 -15.007 1.00 85.86 65  A 1 
ATOM 519  S SG  . CYS A 1 65  ? 23.982  -14.946 -16.702 1.00 81.76 65  A 1 
ATOM 520  N N   . LYS A 1 66  ? 26.447  -13.342 -12.796 1.00 90.14 66  A 1 
ATOM 521  C CA  . LYS A 1 66  ? 26.778  -12.894 -11.429 1.00 89.65 66  A 1 
ATOM 522  C C   . LYS A 1 66  ? 27.276  -11.448 -11.372 1.00 91.69 66  A 1 
ATOM 523  O O   . LYS A 1 66  ? 26.961  -10.724 -10.429 1.00 91.79 66  A 1 
ATOM 524  C CB  . LYS A 1 66  ? 27.841  -13.816 -10.821 1.00 89.93 66  A 1 
ATOM 525  C CG  . LYS A 1 66  ? 27.232  -15.136 -10.345 1.00 81.65 66  A 1 
ATOM 526  C CD  . LYS A 1 66  ? 28.324  -16.029 -9.753  1.00 75.40 66  A 1 
ATOM 527  C CE  . LYS A 1 66  ? 27.688  -17.324 -9.251  1.00 67.36 66  A 1 
ATOM 528  N NZ  . LYS A 1 66  ? 28.701  -18.247 -8.694  1.00 58.14 66  A 1 
ATOM 529  N N   . ASN A 1 67  ? 28.054  -11.010 -12.359 1.00 92.17 67  A 1 
ATOM 530  C CA  . ASN A 1 67  ? 28.513  -9.623  -12.427 1.00 91.63 67  A 1 
ATOM 531  C C   . ASN A 1 67  ? 27.354  -8.652  -12.695 1.00 92.82 67  A 1 
ATOM 532  O O   . ASN A 1 67  ? 27.303  -7.585  -12.080 1.00 92.17 67  A 1 
ATOM 533  C CB  . ASN A 1 67  ? 29.609  -9.499  -13.498 1.00 92.39 67  A 1 
ATOM 534  C CG  . ASN A 1 67  ? 30.940  -10.091 -13.068 1.00 87.15 67  A 1 
ATOM 535  O OD1 . ASN A 1 67  ? 31.271  -10.203 -11.903 1.00 78.32 67  A 1 
ATOM 536  N ND2 . ASN A 1 67  ? 31.778  -10.443 -14.015 1.00 77.96 67  A 1 
ATOM 537  N N   . ILE A 1 68  ? 26.419  -9.021  -13.580 1.00 89.58 68  A 1 
ATOM 538  C CA  . ILE A 1 68  ? 25.217  -8.218  -13.852 1.00 88.91 68  A 1 
ATOM 539  C C   . ILE A 1 68  ? 24.315  -8.177  -12.612 1.00 89.86 68  A 1 
ATOM 540  O O   . ILE A 1 68  ? 23.890  -7.095  -12.225 1.00 90.75 68  A 1 
ATOM 541  C CB  . ILE A 1 68  ? 24.461  -8.729  -15.100 1.00 91.17 68  A 1 
ATOM 542  C CG1 . ILE A 1 68  ? 25.340  -8.637  -16.370 1.00 90.80 68  A 1 
ATOM 543  C CG2 . ILE A 1 68  ? 23.174  -7.903  -15.312 1.00 89.00 68  A 1 
ATOM 544  C CD1 . ILE A 1 68  ? 24.767  -9.407  -17.567 1.00 87.95 68  A 1 
ATOM 545  N N   . GLU A 1 69  ? 24.089  -9.301  -11.936 1.00 90.48 69  A 1 
ATOM 546  C CA  . GLU A 1 69  ? 23.313  -9.370  -10.687 1.00 88.58 69  A 1 
ATOM 547  C C   . GLU A 1 69  ? 23.904  -8.474  -9.592  1.00 89.41 69  A 1 
ATOM 548  O O   . GLU A 1 69  ? 23.186  -7.716  -8.946  1.00 89.62 69  A 1 
ATOM 549  C CB  . GLU A 1 69  ? 23.285  -10.816 -10.166 1.00 88.69 69  A 1 
ATOM 550  C CG  . GLU A 1 69  ? 22.357  -11.738 -10.965 1.00 82.80 69  A 1 
ATOM 551  C CD  . GLU A 1 69  ? 22.471  -13.211 -10.542 1.00 82.39 69  A 1 
ATOM 552  O OE1 . GLU A 1 69  ? 21.687  -14.029 -11.074 1.00 72.62 69  A 1 
ATOM 553  O OE2 . GLU A 1 69  ? 23.356  -13.541 -9.715  1.00 74.23 69  A 1 
ATOM 554  N N   . LYS A 1 70  ? 25.230  -8.508  -9.423  1.00 92.37 70  A 1 
ATOM 555  C CA  . LYS A 1 70  ? 25.913  -7.632  -8.463  1.00 91.64 70  A 1 
ATOM 556  C C   . LYS A 1 70  ? 25.705  -6.156  -8.802  1.00 92.26 70  A 1 
ATOM 557  O O   . LYS A 1 70  ? 25.341  -5.375  -7.925  1.00 91.72 70  A 1 
ATOM 558  C CB  . LYS A 1 70  ? 27.398  -8.005  -8.401  1.00 92.44 70  A 1 
ATOM 559  C CG  . LYS A 1 70  ? 28.113  -7.170  -7.338  1.00 83.61 70  A 1 
ATOM 560  C CD  . LYS A 1 70  ? 29.608  -7.480  -7.285  1.00 80.56 70  A 1 
ATOM 561  C CE  . LYS A 1 70  ? 30.228  -6.468  -6.329  1.00 72.16 70  A 1 
ATOM 562  N NZ  . LYS A 1 70  ? 31.702  -6.528  -6.315  1.00 64.90 70  A 1 
ATOM 563  N N   . LYS A 1 71  ? 25.893  -5.784  -10.077 1.00 93.06 71  A 1 
ATOM 564  C CA  . LYS A 1 71  ? 25.667  -4.411  -10.544 1.00 91.91 71  A 1 
ATOM 565  C C   . LYS A 1 71  ? 24.205  -3.994  -10.376 1.00 92.84 71  A 1 
ATOM 566  O O   . LYS A 1 71  ? 23.942  -2.869  -9.968  1.00 92.63 71  A 1 
ATOM 567  C CB  . LYS A 1 71  ? 26.141  -4.297  -12.000 1.00 92.70 71  A 1 
ATOM 568  C CG  . LYS A 1 71  ? 26.135  -2.839  -12.469 1.00 79.72 71  A 1 
ATOM 569  C CD  . LYS A 1 71  ? 26.674  -2.717  -13.896 1.00 76.02 71  A 1 
ATOM 570  C CE  . LYS A 1 71  ? 26.638  -1.245  -14.311 1.00 66.85 71  A 1 
ATOM 571  N NZ  . LYS A 1 71  ? 27.056  -1.063  -15.721 1.00 60.14 71  A 1 
ATOM 572  N N   . LEU A 1 72  ? 23.270  -4.900  -10.633 1.00 94.56 72  A 1 
ATOM 573  C CA  . LEU A 1 72  ? 21.838  -4.677  -10.439 1.00 92.65 72  A 1 
ATOM 574  C C   . LEU A 1 72  ? 21.512  -4.352  -8.975  1.00 92.54 72  A 1 
ATOM 575  O O   . LEU A 1 72  ? 20.812  -3.379  -8.708  1.00 91.96 72  A 1 
ATOM 576  C CB  . LEU A 1 72  ? 21.085  -5.926  -10.940 1.00 91.27 72  A 1 
ATOM 577  C CG  . LEU A 1 72  ? 19.557  -5.845  -10.825 1.00 86.39 72  A 1 
ATOM 578  C CD1 . LEU A 1 72  ? 18.978  -4.804  -11.773 1.00 80.56 72  A 1 
ATOM 579  C CD2 . LEU A 1 72  ? 18.946  -7.204  -11.169 1.00 81.41 72  A 1 
ATOM 580  N N   . GLU A 1 73  ? 22.047  -5.112  -8.027  1.00 94.58 73  A 1 
ATOM 581  C CA  . GLU A 1 73  ? 21.856  -4.858  -6.594  1.00 93.42 73  A 1 
ATOM 582  C C   . GLU A 1 73  ? 22.496  -3.543  -6.133  1.00 94.19 73  A 1 
ATOM 583  O O   . GLU A 1 73  ? 21.911  -2.821  -5.318  1.00 93.38 73  A 1 
ATOM 584  C CB  . GLU A 1 73  ? 22.419  -6.035  -5.786  1.00 92.35 73  A 1 
ATOM 585  C CG  . GLU A 1 73  ? 21.505  -7.270  -5.820  1.00 79.99 73  A 1 
ATOM 586  C CD  . GLU A 1 73  ? 20.118  -6.966  -5.227  1.00 74.19 73  A 1 
ATOM 587  O OE1 . GLU A 1 73  ? 19.098  -7.177  -5.930  1.00 66.85 73  A 1 
ATOM 588  O OE2 . GLU A 1 73  ? 20.085  -6.448  -4.085  1.00 67.42 73  A 1 
ATOM 589  N N   . GLU A 1 74  ? 23.673  -3.191  -6.661  1.00 93.20 74  A 1 
ATOM 590  C CA  . GLU A 1 74  ? 24.320  -1.899  -6.395  1.00 93.59 74  A 1 
ATOM 591  C C   . GLU A 1 74  ? 23.481  -0.736  -6.941  1.00 94.28 74  A 1 
ATOM 592  O O   . GLU A 1 74  ? 23.160  0.186   -6.188  1.00 93.37 74  A 1 
ATOM 593  C CB  . GLU A 1 74  ? 25.749  -1.899  -6.972  1.00 94.32 74  A 1 
ATOM 594  C CG  . GLU A 1 74  ? 26.708  -2.780  -6.146  1.00 87.95 74  A 1 
ATOM 595  C CD  . GLU A 1 74  ? 28.094  -3.015  -6.783  1.00 86.28 74  A 1 
ATOM 596  O OE1 . GLU A 1 74  ? 28.923  -3.703  -6.130  1.00 78.04 74  A 1 
ATOM 597  O OE2 . GLU A 1 74  ? 28.341  -2.573  -7.925  1.00 81.39 74  A 1 
ATOM 598  N N   . THR A 1 75  ? 23.025  -0.823  -8.192  1.00 95.06 75  A 1 
ATOM 599  C CA  . THR A 1 75  ? 22.172  0.193   -8.827  1.00 94.52 75  A 1 
ATOM 600  C C   . THR A 1 75  ? 20.841  0.352   -8.096  1.00 94.51 75  A 1 
ATOM 601  O O   . THR A 1 75  ? 20.394  1.475   -7.865  1.00 93.71 75  A 1 
ATOM 602  C CB  . THR A 1 75  ? 21.924  -0.157  -10.304 1.00 94.96 75  A 1 
ATOM 603  O OG1 . THR A 1 75  ? 23.144  -0.244  -11.000 1.00 90.23 75  A 1 
ATOM 604  C CG2 . THR A 1 75  ? 21.097  0.890   -11.050 1.00 89.42 75  A 1 
ATOM 605  N N   . LYS A 1 76  ? 20.206  -0.749  -7.667  1.00 95.90 76  A 1 
ATOM 606  C CA  . LYS A 1 76  ? 18.980  -0.682  -6.856  1.00 94.88 76  A 1 
ATOM 607  C C   . LYS A 1 76  ? 19.214  0.064   -5.547  1.00 95.23 76  A 1 
ATOM 608  O O   . LYS A 1 76  ? 18.432  0.946   -5.204  1.00 94.45 76  A 1 
ATOM 609  C CB  . LYS A 1 76  ? 18.458  -2.088  -6.546  1.00 93.69 76  A 1 
ATOM 610  C CG  . LYS A 1 76  ? 17.724  -2.743  -7.719  1.00 90.83 76  A 1 
ATOM 611  C CD  . LYS A 1 76  ? 17.332  -4.157  -7.292  1.00 87.87 76  A 1 
ATOM 612  C CE  . LYS A 1 76  ? 16.603  -4.915  -8.397  1.00 82.54 76  A 1 
ATOM 613  N NZ  . LYS A 1 76  ? 16.407  -6.322  -7.969  1.00 77.05 76  A 1 
ATOM 614  N N   . LYS A 1 77  ? 20.279  -0.253  -4.817  1.00 94.20 77  A 1 
ATOM 615  C CA  . LYS A 1 77  ? 20.610  0.428   -3.555  1.00 94.30 77  A 1 
ATOM 616  C C   . LYS A 1 77  ? 20.870  1.917   -3.758  1.00 95.07 77  A 1 
ATOM 617  O O   . LYS A 1 77  ? 20.415  2.715   -2.945  1.00 94.22 77  A 1 
ATOM 618  C CB  . LYS A 1 77  ? 21.827  -0.232  -2.905  1.00 94.36 77  A 1 
ATOM 619  C CG  . LYS A 1 77  ? 21.460  -1.581  -2.277  1.00 90.35 77  A 1 
ATOM 620  C CD  . LYS A 1 77  ? 22.726  -2.284  -1.791  1.00 86.94 77  A 1 
ATOM 621  C CE  . LYS A 1 77  ? 22.348  -3.658  -1.246  1.00 81.53 77  A 1 
ATOM 622  N NZ  . LYS A 1 77  ? 23.552  -4.431  -0.865  1.00 71.64 77  A 1 
ATOM 623  N N   . GLU A 1 78  ? 21.576  2.275   -4.827  1.00 95.06 78  A 1 
ATOM 624  C CA  . GLU A 1 78  ? 21.854  3.671   -5.163  1.00 95.17 78  A 1 
ATOM 625  C C   . GLU A 1 78  ? 20.568  4.441   -5.476  1.00 95.55 78  A 1 
ATOM 626  O O   . GLU A 1 78  ? 20.325  5.492   -4.882  1.00 94.09 78  A 1 
ATOM 627  C CB  . GLU A 1 78  ? 22.840  3.706   -6.337  1.00 95.43 78  A 1 
ATOM 628  C CG  . GLU A 1 78  ? 23.291  5.135   -6.670  1.00 84.97 78  A 1 
ATOM 629  C CD  . GLU A 1 78  ? 24.285  5.195   -7.844  1.00 76.99 78  A 1 
ATOM 630  O OE1 . GLU A 1 78  ? 24.696  6.330   -8.173  1.00 67.61 78  A 1 
ATOM 631  O OE2 . GLU A 1 78  ? 24.632  4.130   -8.402  1.00 70.94 78  A 1 
ATOM 632  N N   . ILE A 1 79  ? 19.712  3.903   -6.350  1.00 95.94 79  A 1 
ATOM 633  C CA  . ILE A 1 79  ? 18.457  4.553   -6.752  1.00 95.36 79  A 1 
ATOM 634  C C   . ILE A 1 79  ? 17.497  4.656   -5.567  1.00 94.95 79  A 1 
ATOM 635  O O   . ILE A 1 79  ? 17.093  5.755   -5.198  1.00 93.95 79  A 1 
ATOM 636  C CB  . ILE A 1 79  ? 17.836  3.829   -7.971  1.00 95.42 79  A 1 
ATOM 637  C CG1 . ILE A 1 79  ? 18.721  4.087   -9.213  1.00 93.44 79  A 1 
ATOM 638  C CG2 . ILE A 1 79  ? 16.391  4.294   -8.229  1.00 92.75 79  A 1 
ATOM 639  C CD1 . ILE A 1 79  ? 18.313  3.285   -10.455 1.00 89.45 79  A 1 
ATOM 640  N N   . TYR A 1 80  ? 17.154  3.533   -4.929  1.00 95.62 80  A 1 
ATOM 641  C CA  . TYR A 1 80  ? 16.146  3.528   -3.861  1.00 94.95 80  A 1 
ATOM 642  C C   . TYR A 1 80  ? 16.625  4.188   -2.566  1.00 95.03 80  A 1 
ATOM 643  O O   . TYR A 1 80  ? 15.800  4.671   -1.790  1.00 93.68 80  A 1 
ATOM 644  C CB  . TYR A 1 80  ? 15.647  2.103   -3.611  1.00 94.21 80  A 1 
ATOM 645  C CG  . TYR A 1 80  ? 14.908  1.477   -4.781  1.00 93.84 80  A 1 
ATOM 646  C CD1 . TYR A 1 80  ? 13.708  2.046   -5.252  1.00 90.62 80  A 1 
ATOM 647  C CD2 . TYR A 1 80  ? 15.415  0.319   -5.395  1.00 91.36 80  A 1 
ATOM 648  C CE1 . TYR A 1 80  ? 13.025  1.463   -6.339  1.00 90.17 80  A 1 
ATOM 649  C CE2 . TYR A 1 80  ? 14.738  -0.266  -6.481  1.00 90.34 80  A 1 
ATOM 650  C CZ  . TYR A 1 80  ? 13.543  0.305   -6.957  1.00 91.29 80  A 1 
ATOM 651  O OH  . TYR A 1 80  ? 12.905  -0.264  -8.009  1.00 89.25 80  A 1 
ATOM 652  N N   . GLY A 1 81  ? 17.936  4.259   -2.337  1.00 94.52 81  A 1 
ATOM 653  C CA  . GLY A 1 81  ? 18.514  4.988   -1.205  1.00 93.73 81  A 1 
ATOM 654  C C   . GLY A 1 81  ? 18.427  6.513   -1.326  1.00 94.31 81  A 1 
ATOM 655  O O   . GLY A 1 81  ? 18.501  7.197   -0.306  1.00 92.38 81  A 1 
ATOM 656  N N   . ASN A 1 82  ? 18.238  7.050   -2.537  1.00 94.77 82  A 1 
ATOM 657  C CA  . ASN A 1 82  ? 18.288  8.489   -2.823  1.00 94.15 82  A 1 
ATOM 658  C C   . ASN A 1 82  ? 16.994  9.039   -3.455  1.00 94.48 82  A 1 
ATOM 659  O O   . ASN A 1 82  ? 17.023  10.029  -4.184  1.00 92.11 82  A 1 
ATOM 660  C CB  . ASN A 1 82  ? 19.541  8.788   -3.665  1.00 93.28 82  A 1 
ATOM 661  C CG  . ASN A 1 82  ? 20.829  8.480   -2.928  1.00 89.85 82  A 1 
ATOM 662  O OD1 . ASN A 1 82  ? 21.134  9.052   -1.894  1.00 80.75 82  A 1 
ATOM 663  N ND2 . ASN A 1 82  ? 21.628  7.571   -3.431  1.00 81.18 82  A 1 
ATOM 664  N N   . LEU A 1 83  ? 15.845  8.410   -3.193  1.00 94.52 83  A 1 
ATOM 665  C CA  . LEU A 1 83  ? 14.559  8.849   -3.739  1.00 94.44 83  A 1 
ATOM 666  C C   . LEU A 1 83  ? 14.141  10.223  -3.198  1.00 94.68 83  A 1 
ATOM 667  O O   . LEU A 1 83  ? 14.067  10.425  -1.980  1.00 93.45 83  A 1 
ATOM 668  C CB  . LEU A 1 83  ? 13.457  7.828   -3.423  1.00 94.29 83  A 1 
ATOM 669  C CG  . LEU A 1 83  ? 13.667  6.428   -4.021  1.00 93.87 83  A 1 
ATOM 670  C CD1 . LEU A 1 83  ? 12.564  5.509   -3.508  1.00 90.85 83  A 1 
ATOM 671  C CD2 . LEU A 1 83  ? 13.641  6.425   -5.548  1.00 91.05 83  A 1 
ATOM 672  N N   . ASN A 1 84  ? 13.756  11.121  -4.106  1.00 95.42 84  A 1 
ATOM 673  C CA  . ASN A 1 84  ? 13.102  12.380  -3.753  1.00 94.71 84  A 1 
ATOM 674  C C   . ASN A 1 84  ? 11.620  12.171  -3.361  1.00 95.51 84  A 1 
ATOM 675  O O   . ASN A 1 84  ? 11.067  11.068  -3.477  1.00 95.17 84  A 1 
ATOM 676  C CB  . ASN A 1 84  ? 13.344  13.416  -4.874  1.00 93.95 84  A 1 
ATOM 677  C CG  . ASN A 1 84  ? 12.591  13.156  -6.168  1.00 92.72 84  A 1 
ATOM 678  O OD1 . ASN A 1 84  ? 11.483  12.653  -6.186  1.00 87.23 84  A 1 
ATOM 679  N ND2 . ASN A 1 84  ? 13.136  13.555  -7.295  1.00 87.52 84  A 1 
ATOM 680  N N   . ALA A 1 85  ? 10.963  13.240  -2.882  1.00 94.34 85  A 1 
ATOM 681  C CA  . ALA A 1 85  ? 9.569   13.172  -2.437  1.00 94.71 85  A 1 
ATOM 682  C C   . ALA A 1 85  ? 8.616   12.716  -3.555  1.00 95.43 85  A 1 
ATOM 683  O O   . ALA A 1 85  ? 7.754   11.863  -3.325  1.00 94.57 85  A 1 
ATOM 684  C CB  . ALA A 1 85  ? 9.168   14.546  -1.886  1.00 94.15 85  A 1 
ATOM 685  N N   . TRP A 1 86  ? 8.793   13.226  -4.777  1.00 95.93 86  A 1 
ATOM 686  C CA  . TRP A 1 86  ? 7.942   12.866  -5.909  1.00 95.77 86  A 1 
ATOM 687  C C   . TRP A 1 86  ? 8.131   11.413  -6.355  1.00 96.01 86  A 1 
ATOM 688  O O   . TRP A 1 86  ? 7.148   10.713  -6.597  1.00 95.08 86  A 1 
ATOM 689  C CB  . TRP A 1 86  ? 8.189   13.830  -7.069  1.00 94.80 86  A 1 
ATOM 690  C CG  . TRP A 1 86  ? 7.282   13.576  -8.231  1.00 94.07 86  A 1 
ATOM 691  C CD1 . TRP A 1 86  ? 7.660   13.123  -9.446  1.00 92.68 86  A 1 
ATOM 692  C CD2 . TRP A 1 86  ? 5.823   13.671  -8.272  1.00 94.43 86  A 1 
ATOM 693  N NE1 . TRP A 1 86  ? 6.546   12.940  -10.236 1.00 92.42 86  A 1 
ATOM 694  C CE2 . TRP A 1 86  ? 5.386   13.238  -9.555  1.00 93.04 86  A 1 
ATOM 695  C CE3 . TRP A 1 86  ? 4.833   14.051  -7.341  1.00 92.81 86  A 1 
ATOM 696  C CZ2 . TRP A 1 86  ? 4.025   13.164  -9.896  1.00 91.94 86  A 1 
ATOM 697  C CZ3 . TRP A 1 86  ? 3.461   13.989  -7.677  1.00 91.78 86  A 1 
ATOM 698  C CH2 . TRP A 1 86  ? 3.060   13.537  -8.948  1.00 90.86 86  A 1 
ATOM 699  N N   . GLN A 1 87  ? 9.361   10.904  -6.378  1.00 95.72 87  A 1 
ATOM 700  C CA  . GLN A 1 87  ? 9.647   9.497   -6.682  1.00 95.65 87  A 1 
ATOM 701  C C   . GLN A 1 87  ? 9.007   8.554   -5.651  1.00 95.86 87  A 1 
ATOM 702  O O   . GLN A 1 87  ? 8.464   7.505   -6.012  1.00 95.55 87  A 1 
ATOM 703  C CB  . GLN A 1 87  ? 11.163  9.298   -6.727  1.00 95.62 87  A 1 
ATOM 704  C CG  . GLN A 1 87  ? 11.799  9.908   -7.986  1.00 94.50 87  A 1 
ATOM 705  C CD  . GLN A 1 87  ? 13.323  9.940   -7.916  1.00 94.54 87  A 1 
ATOM 706  O OE1 . GLN A 1 87  ? 13.934  9.969   -6.861  1.00 89.59 87  A 1 
ATOM 707  N NE2 . GLN A 1 87  ? 13.997  9.964   -9.043  1.00 88.48 87  A 1 
ATOM 708  N N   . ARG A 1 88  ? 8.968   8.938   -4.371  1.00 96.36 88  A 1 
ATOM 709  C CA  . ARG A 1 88  ? 8.219   8.188   -3.345  1.00 96.28 88  A 1 
ATOM 710  C C   . ARG A 1 88  ? 6.707   8.238   -3.583  1.00 96.61 88  A 1 
ATOM 711  O O   . ARG A 1 88  ? 6.036   7.217   -3.423  1.00 95.81 88  A 1 
ATOM 712  C CB  . ARG A 1 88  ? 8.574   8.683   -1.936  1.00 95.55 88  A 1 
ATOM 713  C CG  . ARG A 1 88  ? 10.015  8.316   -1.559  1.00 91.43 88  A 1 
ATOM 714  C CD  . ARG A 1 88  ? 10.339  8.743   -0.125  1.00 90.02 88  A 1 
ATOM 715  N NE  . ARG A 1 88  ? 11.746  8.464   0.217   1.00 87.79 88  A 1 
ATOM 716  C CZ  . ARG A 1 88  ? 12.257  7.316   0.647   1.00 87.29 88  A 1 
ATOM 717  N NH1 . ARG A 1 88  ? 11.529  6.268   0.893   1.00 75.84 88  A 1 
ATOM 718  N NH2 . ARG A 1 88  ? 13.539  7.205   0.825   1.00 81.12 88  A 1 
ATOM 719  N N   . VAL A 1 89  ? 6.169   9.379   -4.030  1.00 96.14 89  A 1 
ATOM 720  C CA  . VAL A 1 89  ? 4.760   9.470   -4.464  1.00 95.57 89  A 1 
ATOM 721  C C   . VAL A 1 89  ? 4.491   8.519   -5.636  1.00 95.84 89  A 1 
ATOM 722  O O   . VAL A 1 89  ? 3.495   7.795   -5.608  1.00 95.39 89  A 1 
ATOM 723  C CB  . VAL A 1 89  ? 4.359   10.916  -4.828  1.00 95.22 89  A 1 
ATOM 724  C CG1 . VAL A 1 89  ? 2.959   11.006  -5.455  1.00 93.38 89  A 1 
ATOM 725  C CG2 . VAL A 1 89  ? 4.354   11.819  -3.591  1.00 93.33 89  A 1 
ATOM 726  N N   . GLN A 1 90  ? 5.379   8.454   -6.626  1.00 96.00 90  A 1 
ATOM 727  C CA  . GLN A 1 90  ? 5.239   7.528   -7.758  1.00 95.55 90  A 1 
ATOM 728  C C   . GLN A 1 90  ? 5.267   6.059   -7.300  1.00 95.57 90  A 1 
ATOM 729  O O   . GLN A 1 90  ? 4.381   5.288   -7.680  1.00 94.95 90  A 1 
ATOM 730  C CB  . GLN A 1 90  ? 6.329   7.804   -8.803  1.00 95.03 90  A 1 
ATOM 731  C CG  . GLN A 1 90  ? 6.161   9.154   -9.525  1.00 92.70 90  A 1 
ATOM 732  C CD  . GLN A 1 90  ? 7.326   9.412   -10.484 1.00 92.40 90  A 1 
ATOM 733  O OE1 . GLN A 1 90  ? 8.472   9.478   -10.090 1.00 83.86 90  A 1 
ATOM 734  N NE2 . GLN A 1 90  ? 7.082   9.546   -11.770 1.00 82.66 90  A 1 
ATOM 735  N N   . LEU A 1 91  ? 6.186   5.672   -6.408  1.00 95.64 91  A 1 
ATOM 736  C CA  . LEU A 1 91  ? 6.225   4.317   -5.826  1.00 95.65 91  A 1 
ATOM 737  C C   . LEU A 1 91  ? 4.960   3.975   -5.031  1.00 96.10 91  A 1 
ATOM 738  O O   . LEU A 1 91  ? 4.453   2.855   -5.120  1.00 95.02 91  A 1 
ATOM 739  C CB  . LEU A 1 91  ? 7.455   4.163   -4.918  1.00 94.76 91  A 1 
ATOM 740  C CG  . LEU A 1 91  ? 8.778   3.910   -5.656  1.00 92.39 91  A 1 
ATOM 741  C CD1 . LEU A 1 91  ? 9.899   3.884   -4.627  1.00 88.25 91  A 1 
ATOM 742  C CD2 . LEU A 1 91  ? 8.797   2.563   -6.388  1.00 88.01 91  A 1 
ATOM 743  N N   . SER A 1 92  ? 4.406   4.939   -4.287  1.00 96.31 92  A 1 
ATOM 744  C CA  . SER A 1 92  ? 3.148   4.743   -3.549  1.00 96.19 92  A 1 
ATOM 745  C C   . SER A 1 92  ? 1.953   4.444   -4.465  1.00 95.94 92  A 1 
ATOM 746  O O   . SER A 1 92  ? 0.973   3.831   -4.035  1.00 94.48 92  A 1 
ATOM 747  C CB  . SER A 1 92  ? 2.847   5.973   -2.680  1.00 96.08 92  A 1 
ATOM 748  O OG  . SER A 1 92  ? 2.230   7.005   -3.433  1.00 92.13 92  A 1 
ATOM 749  N N   . ARG A 1 93  ? 2.037   4.856   -5.733  1.00 96.43 93  A 1 
ATOM 750  C CA  . ARG A 1 93  ? 1.026   4.690   -6.789  1.00 95.55 93  A 1 
ATOM 751  C C   . ARG A 1 93  ? 1.330   3.531   -7.738  1.00 95.34 93  A 1 
ATOM 752  O O   . ARG A 1 93  ? 0.581   3.325   -8.696  1.00 93.91 93  A 1 
ATOM 753  C CB  . ARG A 1 93  ? 0.904   6.008   -7.569  1.00 94.53 93  A 1 
ATOM 754  C CG  . ARG A 1 93  ? 0.331   7.135   -6.704  1.00 93.07 93  A 1 
ATOM 755  C CD  . ARG A 1 93  ? 0.438   8.457   -7.452  1.00 92.24 93  A 1 
ATOM 756  N NE  . ARG A 1 93  ? -0.167  9.553   -6.668  1.00 90.79 93  A 1 
ATOM 757  C CZ  . ARG A 1 93  ? -0.254  10.815  -7.055  1.00 91.19 93  A 1 
ATOM 758  N NH1 . ARG A 1 93  ? 0.254   11.245  -8.168  1.00 86.13 93  A 1 
ATOM 759  N NH2 . ARG A 1 93  ? -0.869  11.686  -6.322  1.00 86.05 93  A 1 
ATOM 760  N N   . HIS A 1 94  ? 2.403   2.791   -7.492  1.00 95.16 94  A 1 
ATOM 761  C CA  . HIS A 1 94  ? 2.830   1.712   -8.375  1.00 94.75 94  A 1 
ATOM 762  C C   . HIS A 1 94  ? 1.690   0.692   -8.592  1.00 94.45 94  A 1 
ATOM 763  O O   . HIS A 1 94  ? 1.103   0.214   -7.613  1.00 93.11 94  A 1 
ATOM 764  C CB  . HIS A 1 94  ? 4.094   1.055   -7.813  1.00 94.34 94  A 1 
ATOM 765  C CG  . HIS A 1 94  ? 4.685   0.053   -8.775  1.00 93.84 94  A 1 
ATOM 766  N ND1 . HIS A 1 94  ? 4.305   -1.262  -8.896  1.00 82.66 94  A 1 
ATOM 767  C CD2 . HIS A 1 94  ? 5.611   0.297   -9.751  1.00 85.31 94  A 1 
ATOM 768  C CE1 . HIS A 1 94  ? 4.982   -1.798  -9.931  1.00 86.83 94  A 1 
ATOM 769  N NE2 . HIS A 1 94  ? 5.784   -0.878  -10.481 1.00 88.34 94  A 1 
ATOM 770  N N   . PRO A 1 95  ? 1.365   0.295   -9.841  1.00 93.81 95  A 1 
ATOM 771  C CA  . PRO A 1 95  ? 0.203   -0.554  -10.136 1.00 92.44 95  A 1 
ATOM 772  C C   . PRO A 1 95  ? 0.194   -1.913  -9.430  1.00 92.91 95  A 1 
ATOM 773  O O   . PRO A 1 95  ? -0.875  -2.480  -9.174  1.00 91.14 95  A 1 
ATOM 774  C CB  . PRO A 1 95  ? 0.225   -0.746  -11.656 1.00 90.58 95  A 1 
ATOM 775  C CG  . PRO A 1 95  ? 0.906   0.524   -12.159 1.00 88.11 95  A 1 
ATOM 776  C CD  . PRO A 1 95  ? 1.945   0.804   -11.082 1.00 91.83 95  A 1 
ATOM 777  N N   . ASN A 1 96  ? 1.383   -2.441  -9.110  1.00 93.29 96  A 1 
ATOM 778  C CA  . ASN A 1 96  ? 1.547   -3.716  -8.410  1.00 93.08 96  A 1 
ATOM 779  C C   . ASN A 1 96  ? 1.602   -3.575  -6.878  1.00 94.41 96  A 1 
ATOM 780  O O   . ASN A 1 96  ? 1.688   -4.601  -6.189  1.00 93.65 96  A 1 
ATOM 781  C CB  . ASN A 1 96  ? 2.781   -4.438  -8.970  1.00 90.92 96  A 1 
ATOM 782  C CG  . ASN A 1 96  ? 2.633   -4.852  -10.428 1.00 87.45 96  A 1 
ATOM 783  O OD1 . ASN A 1 96  ? 1.550   -5.119  -10.924 1.00 79.00 96  A 1 
ATOM 784  N ND2 . ASN A 1 96  ? 3.726   -4.952  -11.152 1.00 77.67 96  A 1 
ATOM 785  N N   . ARG A 1 97  ? 1.546   -2.340  -6.338  1.00 95.42 97  A 1 
ATOM 786  C CA  . ARG A 1 97  ? 1.574   -2.102  -4.887  1.00 96.06 97  A 1 
ATOM 787  C C   . ARG A 1 97  ? 0.387   -2.799  -4.214  1.00 96.55 97  A 1 
ATOM 788  O O   . ARG A 1 97  ? -0.736  -2.718  -4.729  1.00 95.79 97  A 1 
ATOM 789  C CB  . ARG A 1 97  ? 1.620   -0.593  -4.601  1.00 95.55 97  A 1 
ATOM 790  C CG  . ARG A 1 97  ? 1.922   -0.316  -3.119  1.00 92.75 97  A 1 
ATOM 791  C CD  . ARG A 1 97  ? 2.160   1.175   -2.853  1.00 93.18 97  A 1 
ATOM 792  N NE  . ARG A 1 97  ? 2.501   1.399   -1.437  1.00 93.16 97  A 1 
ATOM 793  C CZ  . ARG A 1 97  ? 3.710   1.360   -0.880  1.00 95.44 97  A 1 
ATOM 794  N NH1 . ARG A 1 97  ? 4.818   1.210   -1.548  1.00 87.41 97  A 1 
ATOM 795  N NH2 . ARG A 1 97  ? 3.824   1.461   0.397   1.00 90.75 97  A 1 
ATOM 796  N N   . PRO A 1 98  ? 0.590   -3.514  -3.094  1.00 96.67 98  A 1 
ATOM 797  C CA  . PRO A 1 98  ? -0.509  -4.150  -2.373  1.00 96.89 98  A 1 
ATOM 798  C C   . PRO A 1 98  ? -1.510  -3.117  -1.847  1.00 97.20 98  A 1 
ATOM 799  O O   . PRO A 1 98  ? -1.122  -2.090  -1.294  1.00 96.69 98  A 1 
ATOM 800  C CB  . PRO A 1 98  ? 0.125   -4.943  -1.229  1.00 96.31 98  A 1 
ATOM 801  C CG  . PRO A 1 98  ? 1.579   -5.123  -1.655  1.00 94.70 98  A 1 
ATOM 802  C CD  . PRO A 1 98  ? 1.858   -3.870  -2.469  1.00 96.67 98  A 1 
ATOM 803  N N   . TYR A 1 99  ? -2.804  -3.423  -1.979  1.00 97.65 99  A 1 
ATOM 804  C CA  . TYR A 1 99  ? -3.890  -2.604  -1.444  1.00 97.82 99  A 1 
ATOM 805  C C   . TYR A 1 99  ? -4.435  -3.175  -0.127  1.00 98.17 99  A 1 
ATOM 806  O O   . TYR A 1 99  ? -4.110  -4.290  0.271   1.00 97.67 99  A 1 
ATOM 807  C CB  . TYR A 1 99  ? -4.990  -2.455  -2.504  1.00 97.31 99  A 1 
ATOM 808  C CG  . TYR A 1 99  ? -4.574  -1.781  -3.800  1.00 96.81 99  A 1 
ATOM 809  C CD1 . TYR A 1 99  ? -3.703  -0.670  -3.790  1.00 94.55 99  A 1 
ATOM 810  C CD2 . TYR A 1 99  ? -5.070  -2.264  -5.026  1.00 94.49 99  A 1 
ATOM 811  C CE1 . TYR A 1 99  ? -3.326  -0.052  -4.997  1.00 93.00 99  A 1 
ATOM 812  C CE2 . TYR A 1 99  ? -4.700  -1.642  -6.236  1.00 92.85 99  A 1 
ATOM 813  C CZ  . TYR A 1 99  ? -3.825  -0.537  -6.224  1.00 93.54 99  A 1 
ATOM 814  O OH  . TYR A 1 99  ? -3.463  0.062   -7.392  1.00 91.52 99  A 1 
ATOM 815  N N   . THR A 1 100 ? -5.327  -2.447  0.533   1.00 97.72 100 A 1 
ATOM 816  C CA  . THR A 1 100 ? -5.877  -2.790  1.856   1.00 98.02 100 A 1 
ATOM 817  C C   . THR A 1 100 ? -6.340  -4.249  1.985   1.00 98.34 100 A 1 
ATOM 818  O O   . THR A 1 100 ? -5.953  -4.941  2.931   1.00 98.16 100 A 1 
ATOM 819  C CB  . THR A 1 100 ? -7.036  -1.838  2.183   1.00 97.66 100 A 1 
ATOM 820  O OG1 . THR A 1 100 ? -6.551  -0.519  2.203   1.00 95.32 100 A 1 
ATOM 821  C CG2 . THR A 1 100 ? -7.663  -2.103  3.544   1.00 95.20 100 A 1 
ATOM 822  N N   . LEU A 1 101 ? -7.127  -4.761  1.038   1.00 97.76 101 A 1 
ATOM 823  C CA  . LEU A 1 101 ? -7.586  -6.156  1.077   1.00 97.67 101 A 1 
ATOM 824  C C   . LEU A 1 101 ? -6.454  -7.173  0.888   1.00 97.92 101 A 1 
ATOM 825  O O   . LEU A 1 101 ? -6.582  -8.294  1.377   1.00 97.68 101 A 1 
ATOM 826  C CB  . LEU A 1 101 ? -8.675  -6.405  0.017   1.00 97.24 101 A 1 
ATOM 827  C CG  . LEU A 1 101 ? -10.070 -5.873  0.382   1.00 95.76 101 A 1 
ATOM 828  C CD1 . LEU A 1 101 ? -11.018 -6.077  -0.803  1.00 93.76 101 A 1 
ATOM 829  C CD2 . LEU A 1 101 ? -10.679 -6.605  1.584   1.00 94.34 101 A 1 
ATOM 830  N N   . ASP A 1 102 ? -5.376  -6.821  0.202   1.00 97.65 102 A 1 
ATOM 831  C CA  . ASP A 1 102 ? -4.216  -7.701  0.074   1.00 97.57 102 A 1 
ATOM 832  C C   . ASP A 1 102 ? -3.541  -7.893  1.439   1.00 98.14 102 A 1 
ATOM 833  O O   . ASP A 1 102 ? -3.295  -9.033  1.830   1.00 98.01 102 A 1 
ATOM 834  C CB  . ASP A 1 102 ? -3.213  -7.155  -0.951  1.00 96.95 102 A 1 
ATOM 835  C CG  . ASP A 1 102 ? -3.713  -7.114  -2.398  1.00 95.85 102 A 1 
ATOM 836  O OD1 . ASP A 1 102 ? -4.171  -8.164  -2.897  1.00 92.38 102 A 1 
ATOM 837  O OD2 . ASP A 1 102 ? -3.467  -6.094  -3.080  1.00 92.08 102 A 1 
ATOM 838  N N   . TYR A 1 103 ? -3.338  -6.804  2.196   1.00 98.25 103 A 1 
ATOM 839  C CA  . TYR A 1 103 ? -2.805  -6.869  3.559   1.00 98.44 103 A 1 
ATOM 840  C C   . TYR A 1 103 ? -3.715  -7.677  4.480   1.00 98.52 103 A 1 
ATOM 841  O O   . TYR A 1 103 ? -3.265  -8.622  5.125   1.00 98.19 103 A 1 
ATOM 842  C CB  . TYR A 1 103 ? -2.601  -5.458  4.135   1.00 98.41 103 A 1 
ATOM 843  C CG  . TYR A 1 103 ? -1.458  -4.699  3.500   1.00 98.47 103 A 1 
ATOM 844  C CD1 . TYR A 1 103 ? -0.136  -4.937  3.926   1.00 97.86 103 A 1 
ATOM 845  C CD2 . TYR A 1 103 ? -1.706  -3.774  2.474   1.00 97.97 103 A 1 
ATOM 846  C CE1 . TYR A 1 103 ? 0.934   -4.276  3.305   1.00 97.63 103 A 1 
ATOM 847  C CE2 . TYR A 1 103 ? -0.636  -3.112  1.845   1.00 97.64 103 A 1 
ATOM 848  C CZ  . TYR A 1 103 ? 0.687   -3.370  2.254   1.00 97.91 103 A 1 
ATOM 849  O OH  . TYR A 1 103 ? 1.725   -2.762  1.624   1.00 97.14 103 A 1 
ATOM 850  N N   . ILE A 1 104 ? -5.010  -7.359  4.519   1.00 98.42 104 A 1 
ATOM 851  C CA  . ILE A 1 104 ? -5.955  -8.031  5.420   1.00 98.46 104 A 1 
ATOM 852  C C   . ILE A 1 104 ? -6.011  -9.537  5.137   1.00 98.41 104 A 1 
ATOM 853  O O   . ILE A 1 104 ? -5.931  -10.338 6.067   1.00 98.05 104 A 1 
ATOM 854  C CB  . ILE A 1 104 ? -7.353  -7.383  5.333   1.00 98.40 104 A 1 
ATOM 855  C CG1 . ILE A 1 104 ? -7.312  -5.917  5.829   1.00 97.78 104 A 1 
ATOM 856  C CG2 . ILE A 1 104 ? -8.357  -8.181  6.183   1.00 97.70 104 A 1 
ATOM 857  C CD1 . ILE A 1 104 ? -8.591  -5.133  5.519   1.00 96.52 104 A 1 
ATOM 858  N N   . LYS A 1 105 ? -6.116  -9.936  3.864   1.00 97.85 105 A 1 
ATOM 859  C CA  . LYS A 1 105 ? -6.178  -11.353 3.487   1.00 97.37 105 A 1 
ATOM 860  C C   . LYS A 1 105 ? -4.880  -12.093 3.791   1.00 97.55 105 A 1 
ATOM 861  O O   . LYS A 1 105 ? -4.940  -13.215 4.270   1.00 96.84 105 A 1 
ATOM 862  C CB  . LYS A 1 105 ? -6.529  -11.496 2.004   1.00 96.60 105 A 1 
ATOM 863  C CG  . LYS A 1 105 ? -8.000  -11.163 1.737   1.00 93.67 105 A 1 
ATOM 864  C CD  . LYS A 1 105 ? -8.270  -11.249 0.235   1.00 87.80 105 A 1 
ATOM 865  C CE  . LYS A 1 105 ? -9.739  -10.923 -0.034  1.00 82.97 105 A 1 
ATOM 866  N NZ  . LYS A 1 105 ? -10.055 -11.092 -1.470  1.00 73.02 105 A 1 
ATOM 867  N N   . ALA A 1 106 ? -3.728  -11.470 3.547   1.00 97.41 106 A 1 
ATOM 868  C CA  . ALA A 1 106 ? -2.440  -12.084 3.859   1.00 97.35 106 A 1 
ATOM 869  C C   . ALA A 1 106 ? -2.229  -12.254 5.373   1.00 97.50 106 A 1 
ATOM 870  O O   . ALA A 1 106 ? -1.684  -13.258 5.824   1.00 96.49 106 A 1 
ATOM 871  C CB  . ALA A 1 106 ? -1.342  -11.228 3.231   1.00 97.11 106 A 1 
ATOM 872  N N   . ILE A 1 107 ? -2.694  -11.287 6.173   1.00 97.86 107 A 1 
ATOM 873  C CA  . ILE A 1 107 ? -2.501  -11.276 7.627   1.00 97.73 107 A 1 
ATOM 874  C C   . ILE A 1 107 ? -3.505  -12.184 8.355   1.00 97.80 107 A 1 
ATOM 875  O O   . ILE A 1 107 ? -3.128  -12.876 9.303   1.00 96.59 107 A 1 
ATOM 876  C CB  . ILE A 1 107 ? -2.556  -9.812  8.121   1.00 96.85 107 A 1 
ATOM 877  C CG1 . ILE A 1 107 ? -1.332  -9.022  7.597   1.00 93.15 107 A 1 
ATOM 878  C CG2 . ILE A 1 107 ? -2.600  -9.736  9.652   1.00 91.66 107 A 1 
ATOM 879  C CD1 . ILE A 1 107 ? -1.436  -7.507  7.800   1.00 92.34 107 A 1 
ATOM 880  N N   . CYS A 1 108 ? -4.777  -12.172 7.931   1.00 97.51 108 A 1 
ATOM 881  C CA  . CYS A 1 108 ? -5.886  -12.849 8.612   1.00 97.21 108 A 1 
ATOM 882  C C   . CYS A 1 108 ? -6.294  -14.181 7.972   1.00 96.82 108 A 1 
ATOM 883  O O   . CYS A 1 108 ? -7.025  -14.950 8.599   1.00 93.27 108 A 1 
ATOM 884  C CB  . CYS A 1 108 ? -7.097  -11.907 8.662   1.00 96.53 108 A 1 
ATOM 885  S SG  . CYS A 1 108 ? -6.678  -10.362 9.512   1.00 94.91 108 A 1 
ATOM 886  N N   . GLY A 1 109 ? -5.875  -14.444 6.733   1.00 96.43 109 A 1 
ATOM 887  C CA  . GLY A 1 109 ? -6.321  -15.609 5.969   1.00 95.79 109 A 1 
ATOM 888  C C   . GLY A 1 109 ? -7.847  -15.679 5.868   1.00 96.41 109 A 1 
ATOM 889  O O   . GLY A 1 109 ? -8.524  -14.657 5.716   1.00 94.43 109 A 1 
ATOM 890  N N   . ASP A 1 110 ? -8.390  -16.876 6.019   1.00 96.12 110 A 1 
ATOM 891  C CA  . ASP A 1 110 ? -9.828  -17.155 5.896   1.00 96.24 110 A 1 
ATOM 892  C C   . ASP A 1 110 ? -10.671 -16.637 7.075   1.00 97.01 110 A 1 
ATOM 893  O O   . ASP A 1 110 ? -11.896 -16.704 7.045   1.00 95.23 110 A 1 
ATOM 894  C CB  . ASP A 1 110 ? -10.034 -18.666 5.713   1.00 94.79 110 A 1 
ATOM 895  C CG  . ASP A 1 110 ? -9.358  -19.208 4.450   1.00 90.26 110 A 1 
ATOM 896  O OD1 . ASP A 1 110 ? -9.337  -18.472 3.438   1.00 84.76 110 A 1 
ATOM 897  O OD2 . ASP A 1 110 ? -8.852  -20.346 4.521   1.00 85.13 110 A 1 
ATOM 898  N N   . THR A 1 111 ? -10.037 -16.096 8.117   1.00 96.51 111 A 1 
ATOM 899  C CA  . THR A 1 111 ? -10.764 -15.548 9.275   1.00 97.03 111 A 1 
ATOM 900  C C   . THR A 1 111 ? -11.388 -14.179 9.004   1.00 97.45 111 A 1 
ATOM 901  O O   . THR A 1 111 ? -12.180 -13.706 9.821   1.00 96.53 111 A 1 
ATOM 902  C CB  . THR A 1 111 ? -9.896  -15.474 10.538  1.00 96.98 111 A 1 
ATOM 903  O OG1 . THR A 1 111 ? -8.928  -14.454 10.456  1.00 94.90 111 A 1 
ATOM 904  C CG2 . THR A 1 111 ? -9.184  -16.789 10.860  1.00 93.57 111 A 1 
ATOM 905  N N   . PHE A 1 112 ? -11.032 -13.522 7.887   1.00 97.57 112 A 1 
ATOM 906  C CA  . PHE A 1 112 ? -11.558 -12.201 7.569   1.00 97.53 112 A 1 
ATOM 907  C C   . PHE A 1 112 ? -13.000 -12.264 7.059   1.00 97.49 112 A 1 
ATOM 908  O O   . PHE A 1 112 ? -13.287 -12.817 5.995   1.00 96.56 112 A 1 
ATOM 909  C CB  . PHE A 1 112 ? -10.653 -11.474 6.571   1.00 97.18 112 A 1 
ATOM 910  C CG  . PHE A 1 112 ? -11.162 -10.087 6.211   1.00 97.30 112 A 1 
ATOM 911  C CD1 . PHE A 1 112 ? -11.543 -9.790  4.887   1.00 95.25 112 A 1 
ATOM 912  C CD2 . PHE A 1 112 ? -11.295 -9.104  7.207   1.00 95.81 112 A 1 
ATOM 913  C CE1 . PHE A 1 112 ? -12.029 -8.512  4.561   1.00 95.14 112 A 1 
ATOM 914  C CE2 . PHE A 1 112 ? -11.789 -7.826  6.884   1.00 94.98 112 A 1 
ATOM 915  C CZ  . PHE A 1 112 ? -12.150 -7.526  5.558   1.00 95.94 112 A 1 
ATOM 916  N N   . LEU A 1 113 ? -13.901 -11.595 7.792   1.00 97.94 113 A 1 
ATOM 917  C CA  . LEU A 1 113 ? -15.299 -11.409 7.426   1.00 97.64 113 A 1 
ATOM 918  C C   . LEU A 1 113 ? -15.556 -9.937  7.085   1.00 97.73 113 A 1 
ATOM 919  O O   . LEU A 1 113 ? -15.624 -9.089  7.983   1.00 96.45 113 A 1 
ATOM 920  C CB  . LEU A 1 113 ? -16.186 -11.914 8.579   1.00 96.59 113 A 1 
ATOM 921  C CG  . LEU A 1 113 ? -17.690 -11.808 8.290   1.00 84.16 113 A 1 
ATOM 922  C CD1 . LEU A 1 113 ? -18.131 -12.749 7.167   1.00 77.37 113 A 1 
ATOM 923  C CD2 . LEU A 1 113 ? -18.480 -12.155 9.550   1.00 77.75 113 A 1 
ATOM 924  N N   . GLU A 1 114 ? -15.716 -9.627  5.801   1.00 97.31 114 A 1 
ATOM 925  C CA  . GLU A 1 114 ? -16.055 -8.273  5.341   1.00 97.13 114 A 1 
ATOM 926  C C   . GLU A 1 114 ? -17.494 -7.904  5.733   1.00 97.03 114 A 1 
ATOM 927  O O   . GLU A 1 114 ? -18.433 -8.688  5.576   1.00 95.55 114 A 1 
ATOM 928  C CB  . GLU A 1 114 ? -15.788 -8.124  3.826   1.00 96.45 114 A 1 
ATOM 929  C CG  . GLU A 1 114 ? -15.826 -6.654  3.351   1.00 94.36 114 A 1 
ATOM 930  C CD  . GLU A 1 114 ? -15.448 -6.434  1.867   1.00 94.66 114 A 1 
ATOM 931  O OE1 . GLU A 1 114 ? -15.590 -5.276  1.379   1.00 88.78 114 A 1 
ATOM 932  O OE2 . GLU A 1 114 ? -15.012 -7.387  1.184   1.00 90.33 114 A 1 
ATOM 933  N N   . LEU A 1 115 ? -17.677 -6.681  6.251   1.00 96.43 115 A 1 
ATOM 934  C CA  . LEU A 1 115 ? -18.957 -6.114  6.669   1.00 95.72 115 A 1 
ATOM 935  C C   . LEU A 1 115 ? -19.375 -4.997  5.708   1.00 94.77 115 A 1 
ATOM 936  O O   . LEU A 1 115 ? -18.601 -4.089  5.409   1.00 92.11 115 A 1 
ATOM 937  C CB  . LEU A 1 115 ? -18.861 -5.606  8.117   1.00 95.59 115 A 1 
ATOM 938  C CG  . LEU A 1 115 ? -18.525 -6.676  9.181   1.00 95.26 115 A 1 
ATOM 939  C CD1 . LEU A 1 115 ? -18.381 -6.004  10.549  1.00 93.14 115 A 1 
ATOM 940  C CD2 . LEU A 1 115 ? -19.607 -7.748  9.289   1.00 93.09 115 A 1 
ATOM 941  N N   . PHE A 1 116 ? -20.630 -5.036  5.256   1.00 93.31 116 A 1 
ATOM 942  C CA  . PHE A 1 116 ? -21.136 -4.169  4.195   1.00 91.20 116 A 1 
ATOM 943  C C   . PHE A 1 116 ? -22.193 -3.175  4.683   1.00 88.00 116 A 1 
ATOM 944  O O   . PHE A 1 116 ? -22.816 -3.349  5.737   1.00 75.72 116 A 1 
ATOM 945  C CB  . PHE A 1 116 ? -21.679 -5.039  3.050   1.00 89.01 116 A 1 
ATOM 946  C CG  . PHE A 1 116 ? -20.651 -5.980  2.454   1.00 89.47 116 A 1 
ATOM 947  C CD1 . PHE A 1 116 ? -19.745 -5.515  1.482   1.00 82.50 116 A 1 
ATOM 948  C CD2 . PHE A 1 116 ? -20.589 -7.317  2.883   1.00 82.76 116 A 1 
ATOM 949  C CE1 . PHE A 1 116 ? -18.784 -6.390  0.946   1.00 79.36 116 A 1 
ATOM 950  C CE2 . PHE A 1 116 ? -19.625 -8.189  2.347   1.00 79.87 116 A 1 
ATOM 951  C CZ  . PHE A 1 116 ? -18.722 -7.725  1.377   1.00 83.24 116 A 1 
ATOM 952  N N   . GLY A 1 117 ? -22.409 -2.129  3.872   1.00 79.84 117 A 1 
ATOM 953  C CA  . GLY A 1 117 ? -23.488 -1.156  4.015   1.00 77.34 117 A 1 
ATOM 954  C C   . GLY A 1 117 ? -23.260 -0.106  5.105   1.00 77.38 117 A 1 
ATOM 955  O O   . GLY A 1 117 ? -22.545 -0.328  6.084   1.00 69.01 117 A 1 
ATOM 956  N N   . ASP A 1 118 ? -23.919 1.043   4.945   1.00 72.49 118 A 1 
ATOM 957  C CA  . ASP A 1 118 ? -23.955 2.127   5.937   1.00 69.99 118 A 1 
ATOM 958  C C   . ASP A 1 118 ? -25.313 2.248   6.651   1.00 70.56 118 A 1 
ATOM 959  O O   . ASP A 1 118 ? -25.436 2.976   7.632   1.00 64.88 118 A 1 
ATOM 960  C CB  . ASP A 1 118 ? -23.555 3.437   5.241   1.00 62.69 118 A 1 
ATOM 961  C CG  . ASP A 1 118 ? -24.619 3.966   4.265   1.00 57.63 118 A 1 
ATOM 962  O OD1 . ASP A 1 118 ? -25.535 3.192   3.902   1.00 53.03 118 A 1 
ATOM 963  O OD2 . ASP A 1 118 ? -24.533 5.152   3.914   1.00 50.36 118 A 1 
ATOM 964  N N   . ARG A 1 119 ? -26.326 1.487   6.208   1.00 70.28 119 A 1 
ATOM 965  C CA  . ARG A 1 119 ? -27.745 1.533   6.624   1.00 72.20 119 A 1 
ATOM 966  C C   . ARG A 1 119 ? -28.492 2.823   6.232   1.00 75.37 119 A 1 
ATOM 967  O O   . ARG A 1 119 ? -29.645 2.961   6.637   1.00 68.66 119 A 1 
ATOM 968  C CB  . ARG A 1 119 ? -27.914 1.233   8.125   1.00 64.99 119 A 1 
ATOM 969  C CG  . ARG A 1 119 ? -27.242 -0.059  8.603   1.00 59.28 119 A 1 
ATOM 970  C CD  . ARG A 1 119 ? -27.470 -0.199  10.107  1.00 51.96 119 A 1 
ATOM 971  N NE  . ARG A 1 119 ? -26.904 -1.455  10.622  1.00 45.99 119 A 1 
ATOM 972  C CZ  . ARG A 1 119 ? -26.964 -1.866  11.881  1.00 43.25 119 A 1 
ATOM 973  N NH1 . ARG A 1 119 ? -27.527 -1.150  12.818  1.00 38.75 119 A 1 
ATOM 974  N NH2 . ARG A 1 119 ? -26.455 -3.018  12.217  1.00 38.32 119 A 1 
ATOM 975  N N   . GLY A 1 120 ? -27.879 3.730   5.470   1.00 76.81 120 A 1 
ATOM 976  C CA  . GLY A 1 120 ? -28.478 4.995   5.055   1.00 76.60 120 A 1 
ATOM 977  C C   . GLY A 1 120 ? -28.702 5.081   3.550   1.00 79.53 120 A 1 
ATOM 978  O O   . GLY A 1 120 ? -29.839 5.215   3.107   1.00 73.53 120 A 1 
ATOM 979  N N   . VAL A 1 121 ? -27.630 4.993   2.762   1.00 82.79 121 A 1 
ATOM 980  C CA  . VAL A 1 121 ? -27.656 5.194   1.306   1.00 83.40 121 A 1 
ATOM 981  C C   . VAL A 1 121 ? -27.329 3.898   0.568   1.00 84.18 121 A 1 
ATOM 982  O O   . VAL A 1 121 ? -28.203 3.276   -0.036  1.00 78.96 121 A 1 
ATOM 983  C CB  . VAL A 1 121 ? -26.731 6.358   0.884   1.00 79.92 121 A 1 
ATOM 984  C CG1 . VAL A 1 121 ? -26.841 6.654   -0.615  1.00 72.94 121 A 1 
ATOM 985  C CG2 . VAL A 1 121 ? -27.073 7.655   1.640   1.00 72.70 121 A 1 
ATOM 986  N N   . LYS A 1 122 ? -26.069 3.471   0.614   1.00 86.62 122 A 1 
ATOM 987  C CA  . LYS A 1 122 ? -25.573 2.248   -0.031  1.00 88.57 122 A 1 
ATOM 988  C C   . LYS A 1 122 ? -24.237 1.805   0.565   1.00 90.99 122 A 1 
ATOM 989  O O   . LYS A 1 122 ? -23.587 2.538   1.304   1.00 88.00 122 A 1 
ATOM 990  C CB  . LYS A 1 122 ? -25.458 2.457   -1.558  1.00 84.45 122 A 1 
ATOM 991  C CG  . LYS A 1 122 ? -24.402 3.505   -1.965  1.00 78.94 122 A 1 
ATOM 992  C CD  . LYS A 1 122 ? -24.438 3.799   -3.476  1.00 76.79 122 A 1 
ATOM 993  C CE  . LYS A 1 122 ? -23.391 4.883   -3.767  1.00 68.72 122 A 1 
ATOM 994  N NZ  . LYS A 1 122 ? -23.475 5.400   -5.160  1.00 60.66 122 A 1 
ATOM 995  N N   . ASP A 1 123 ? -23.811 0.612   0.212   1.00 92.04 123 A 1 
ATOM 996  C CA  . ASP A 1 123 ? -22.455 0.170   0.525   1.00 93.39 123 A 1 
ATOM 997  C C   . ASP A 1 123 ? -21.425 0.852   -0.387  1.00 94.10 123 A 1 
ATOM 998  O O   . ASP A 1 123 ? -21.401 0.601   -1.598  1.00 92.60 123 A 1 
ATOM 999  C CB  . ASP A 1 123 ? -22.374 -1.353  0.427   1.00 92.19 123 A 1 
ATOM 1000 C CG  . ASP A 1 123 ? -21.015 -1.855  0.909   1.00 91.43 123 A 1 
ATOM 1001 O OD1 . ASP A 1 123 ? -20.683 -1.614  2.089   1.00 87.87 123 A 1 
ATOM 1002 O OD2 . ASP A 1 123 ? -20.311 -2.517  0.119   1.00 88.28 123 A 1 
ATOM 1003 N N   . ASP A 1 124 ? -20.567 1.686   0.191   1.00 93.61 124 A 1 
ATOM 1004 C CA  . ASP A 1 124 ? -19.452 2.288   -0.534  1.00 94.30 124 A 1 
ATOM 1005 C C   . ASP A 1 124 ? -18.341 1.258   -0.763  1.00 94.96 124 A 1 
ATOM 1006 O O   . ASP A 1 124 ? -17.762 0.697   0.176   1.00 93.94 124 A 1 
ATOM 1007 C CB  . ASP A 1 124 ? -18.934 3.537   0.185   1.00 93.52 124 A 1 
ATOM 1008 C CG  . ASP A 1 124 ? -17.968 4.349   -0.691  1.00 93.73 124 A 1 
ATOM 1009 O OD1 . ASP A 1 124 ? -17.389 3.788   -1.649  1.00 89.21 124 A 1 
ATOM 1010 O OD2 . ASP A 1 124 ? -17.803 5.546   -0.408  1.00 90.28 124 A 1 
ATOM 1011 N N   . LYS A 1 125 ? -18.043 1.015   -2.036  1.00 96.00 125 A 1 
ATOM 1012 C CA  . LYS A 1 125 ? -17.039 0.039   -2.468  1.00 96.40 125 A 1 
ATOM 1013 C C   . LYS A 1 125 ? -15.606 0.552   -2.337  1.00 96.93 125 A 1 
ATOM 1014 O O   . LYS A 1 125 ? -14.689 -0.270  -2.352  1.00 95.46 125 A 1 
ATOM 1015 C CB  . LYS A 1 125 ? -17.350 -0.419  -3.900  1.00 95.75 125 A 1 
ATOM 1016 C CG  . LYS A 1 125 ? -18.765 -1.002  -4.083  1.00 94.15 125 A 1 
ATOM 1017 C CD  . LYS A 1 125 ? -19.070 -2.131  -3.085  1.00 91.06 125 A 1 
ATOM 1018 C CE  . LYS A 1 125 ? -20.443 -2.740  -3.337  1.00 87.77 125 A 1 
ATOM 1019 N NZ  . LYS A 1 125 ? -20.750 -3.750  -2.293  1.00 78.06 125 A 1 
ATOM 1020 N N   . ALA A 1 126 ? -15.407 1.864   -2.200  1.00 96.21 126 A 1 
ATOM 1021 C CA  . ALA A 1 126 ? -14.101 2.460   -1.934  1.00 95.99 126 A 1 
ATOM 1022 C C   . ALA A 1 126 ? -13.674 2.302   -0.466  1.00 96.11 126 A 1 
ATOM 1023 O O   . ALA A 1 126 ? -12.480 2.324   -0.186  1.00 95.47 126 A 1 
ATOM 1024 C CB  . ALA A 1 126 ? -14.144 3.932   -2.336  1.00 95.74 126 A 1 
ATOM 1025 N N   . MET A 1 127 ? -14.615 2.098   0.458   1.00 96.58 127 A 1 
ATOM 1026 C CA  . MET A 1 127 ? -14.344 1.876   1.874   1.00 96.46 127 A 1 
ATOM 1027 C C   . MET A 1 127 ? -14.718 0.450   2.258   1.00 96.58 127 A 1 
ATOM 1028 O O   . MET A 1 127 ? -15.890 0.057   2.204   1.00 95.68 127 A 1 
ATOM 1029 C CB  . MET A 1 127 ? -15.105 2.910   2.715   1.00 95.86 127 A 1 
ATOM 1030 C CG  . MET A 1 127 ? -14.708 2.862   4.197   1.00 94.60 127 A 1 
ATOM 1031 S SD  . MET A 1 127 ? -12.996 3.350   4.570   1.00 95.07 127 A 1 
ATOM 1032 C CE  . MET A 1 127 ? -13.067 5.120   4.177   1.00 91.60 127 A 1 
ATOM 1033 N N   . ILE A 1 128 ? -13.736 -0.338  2.683   1.00 96.69 128 A 1 
ATOM 1034 C CA  . ILE A 1 128 ? -13.945 -1.694  3.188   1.00 96.61 128 A 1 
ATOM 1035 C C   . ILE A 1 128 ? -13.774 -1.729  4.702   1.00 97.02 128 A 1 
ATOM 1036 O O   . ILE A 1 128 ? -13.117 -0.871  5.288   1.00 96.40 128 A 1 
ATOM 1037 C CB  . ILE A 1 128 ? -13.087 -2.738  2.440   1.00 95.10 128 A 1 
ATOM 1038 C CG1 . ILE A 1 128 ? -11.566 -2.588  2.643   1.00 86.21 128 A 1 
ATOM 1039 C CG2 . ILE A 1 128 ? -13.426 -2.720  0.941   1.00 80.14 128 A 1 
ATOM 1040 C CD1 . ILE A 1 128 ? -11.047 -3.294  3.899   1.00 79.88 128 A 1 
ATOM 1041 N N   . GLY A 1 129 ? -14.367 -2.725  5.335   1.00 96.64 129 A 1 
ATOM 1042 C CA  . GLY A 1 129 ? -14.107 -3.015  6.729   1.00 96.64 129 A 1 
ATOM 1043 C C   . GLY A 1 129 ? -14.703 -4.348  7.148   1.00 97.31 129 A 1 
ATOM 1044 O O   . GLY A 1 129 ? -15.640 -4.844  6.525   1.00 96.15 129 A 1 
ATOM 1045 N N   . GLY A 1 130 ? -14.152 -4.937  8.194   1.00 97.77 130 A 1 
ATOM 1046 C CA  . GLY A 1 130 ? -14.583 -6.247  8.655   1.00 98.04 130 A 1 
ATOM 1047 C C   . GLY A 1 130 ? -13.753 -6.767  9.817   1.00 98.48 130 A 1 
ATOM 1048 O O   . GLY A 1 130 ? -12.769 -6.155  10.226  1.00 98.13 130 A 1 
ATOM 1049 N N   . LEU A 1 131 ? -14.177 -7.898  10.353  1.00 98.28 131 A 1 
ATOM 1050 C CA  . LEU A 1 131 ? -13.494 -8.579  11.447  1.00 98.37 131 A 1 
ATOM 1051 C C   . LEU A 1 131 ? -12.503 -9.597  10.889  1.00 98.49 131 A 1 
ATOM 1052 O O   . LEU A 1 131 ? -12.828 -10.331 9.958   1.00 97.87 131 A 1 
ATOM 1053 C CB  . LEU A 1 131 ? -14.527 -9.244  12.367  1.00 97.90 131 A 1 
ATOM 1054 C CG  . LEU A 1 131 ? -15.428 -8.250  13.117  1.00 96.09 131 A 1 
ATOM 1055 C CD1 . LEU A 1 131 ? -16.549 -9.005  13.828  1.00 92.60 131 A 1 
ATOM 1056 C CD2 . LEU A 1 131 ? -14.653 -7.453  14.166  1.00 92.72 131 A 1 
ATOM 1057 N N   . GLY A 1 132 ? -11.326 -9.669  11.487  1.00 98.27 132 A 1 
ATOM 1058 C CA  . GLY A 1 132 ? -10.327 -10.683 11.169  1.00 98.39 132 A 1 
ATOM 1059 C C   . GLY A 1 132 ? -9.501  -11.028 12.401  1.00 98.62 132 A 1 
ATOM 1060 O O   . GLY A 1 132 ? -9.501  -10.286 13.386  1.00 98.25 132 A 1 
ATOM 1061 N N   . LYS A 1 133 ? -8.800  -12.150 12.367  1.00 98.38 133 A 1 
ATOM 1062 C CA  . LYS A 1 133 ? -7.932  -12.593 13.463  1.00 98.40 133 A 1 
ATOM 1063 C C   . LYS A 1 133 ? -6.458  -12.531 13.084  1.00 98.46 133 A 1 
ATOM 1064 O O   . LYS A 1 133 ? -6.080  -12.868 11.964  1.00 97.74 133 A 1 
ATOM 1065 C CB  . LYS A 1 133 ? -8.323  -13.997 13.934  1.00 97.84 133 A 1 
ATOM 1066 C CG  . LYS A 1 133 ? -9.683  -14.019 14.642  1.00 95.61 133 A 1 
ATOM 1067 C CD  . LYS A 1 133 ? -9.927  -15.407 15.237  1.00 92.82 133 A 1 
ATOM 1068 C CE  . LYS A 1 133 ? -11.214 -15.432 16.059  1.00 85.78 133 A 1 
ATOM 1069 N NZ  . LYS A 1 133 ? -11.322 -16.704 16.820  1.00 77.01 133 A 1 
ATOM 1070 N N   . ILE A 1 134 ? -5.630  -12.153 14.050  1.00 98.06 134 A 1 
ATOM 1071 C CA  . ILE A 1 134 ? -4.183  -12.351 14.024  1.00 97.91 134 A 1 
ATOM 1072 C C   . ILE A 1 134 ? -3.846  -13.230 15.233  1.00 97.68 134 A 1 
ATOM 1073 O O   . ILE A 1 134 ? -3.945  -12.779 16.375  1.00 96.22 134 A 1 
ATOM 1074 C CB  . ILE A 1 134 ? -3.408  -11.017 14.051  1.00 97.69 134 A 1 
ATOM 1075 C CG1 . ILE A 1 134 ? -3.894  -10.033 12.963  1.00 96.68 134 A 1 
ATOM 1076 C CG2 . ILE A 1 134 ? -1.907  -11.323 13.885  1.00 96.80 134 A 1 
ATOM 1077 C CD1 . ILE A 1 134 ? -3.166  -8.682  12.963  1.00 95.32 134 A 1 
ATOM 1078 N N   . GLY A 1 135 ? -3.521  -14.500 14.982  1.00 96.45 135 A 1 
ATOM 1079 C CA  . GLY A 1 135 ? -3.512  -15.503 16.045  1.00 95.69 135 A 1 
ATOM 1080 C C   . GLY A 1 135 ? -4.906  -15.618 16.679  1.00 96.53 135 A 1 
ATOM 1081 O O   . GLY A 1 135 ? -5.908  -15.725 15.971  1.00 94.58 135 A 1 
ATOM 1082 N N   . ASP A 1 136 ? -4.981  -15.535 18.005  1.00 96.26 136 A 1 
ATOM 1083 C CA  . ASP A 1 136 ? -6.250  -15.611 18.745  1.00 96.24 136 A 1 
ATOM 1084 C C   . ASP A 1 136 ? -6.954  -14.254 18.912  1.00 97.03 136 A 1 
ATOM 1085 O O   . ASP A 1 136 ? -8.144  -14.202 19.230  1.00 95.28 136 A 1 
ATOM 1086 C CB  . ASP A 1 136 ? -5.992  -16.280 20.100  1.00 94.78 136 A 1 
ATOM 1087 C CG  . ASP A 1 136 ? -5.508  -17.720 19.925  1.00 90.18 136 A 1 
ATOM 1088 O OD1 . ASP A 1 136 ? -6.101  -18.427 19.077  1.00 84.27 136 A 1 
ATOM 1089 O OD2 . ASP A 1 136 ? -4.530  -18.079 20.613  1.00 83.94 136 A 1 
ATOM 1090 N N   . GLN A 1 137 ? -6.253  -13.148 18.651  1.00 97.61 137 A 1 
ATOM 1091 C CA  . GLN A 1 137 ? -6.790  -11.801 18.820  1.00 98.08 137 A 1 
ATOM 1092 C C   . GLN A 1 137 ? -7.626  -11.374 17.610  1.00 98.39 137 A 1 
ATOM 1093 O O   . GLN A 1 137 ? -7.152  -11.365 16.473  1.00 97.93 137 A 1 
ATOM 1094 C CB  . GLN A 1 137 ? -5.641  -10.823 19.107  1.00 97.66 137 A 1 
ATOM 1095 C CG  . GLN A 1 137 ? -6.122  -9.380  19.333  1.00 96.02 137 A 1 
ATOM 1096 C CD  . GLN A 1 137 ? -7.123  -9.253  20.478  1.00 96.48 137 A 1 
ATOM 1097 O OE1 . GLN A 1 137 ? -6.881  -9.686  21.591  1.00 89.15 137 A 1 
ATOM 1098 N NE2 . GLN A 1 137 ? -8.284  -8.676  20.252  1.00 88.21 137 A 1 
ATOM 1099 N N   . SER A 1 138 ? -8.873  -10.965 17.867  1.00 98.47 138 A 1 
ATOM 1100 C CA  . SER A 1 138 ? -9.738  -10.356 16.849  1.00 98.54 138 A 1 
ATOM 1101 C C   . SER A 1 138 ? -9.438  -8.864  16.695  1.00 98.67 138 A 1 
ATOM 1102 O O   . SER A 1 138 ? -9.229  -8.172  17.688  1.00 98.37 138 A 1 
ATOM 1103 C CB  . SER A 1 138 ? -11.211 -10.566 17.194  1.00 98.10 138 A 1 
ATOM 1104 O OG  . SER A 1 138 ? -11.503 -11.953 17.272  1.00 92.96 138 A 1 
ATOM 1105 N N   . PHE A 1 139 ? -9.479  -8.376  15.468  1.00 98.65 139 A 1 
ATOM 1106 C CA  . PHE A 1 139 ? -9.326  -6.966  15.110  1.00 98.70 139 A 1 
ATOM 1107 C C   . PHE A 1 139 ? -10.453 -6.529  14.176  1.00 98.68 139 A 1 
ATOM 1108 O O   . PHE A 1 139 ? -10.930 -7.318  13.353  1.00 98.27 139 A 1 
ATOM 1109 C CB  . PHE A 1 139 ? -7.962  -6.728  14.444  1.00 98.65 139 A 1 
ATOM 1110 C CG  . PHE A 1 139 ? -6.764  -6.919  15.352  1.00 98.72 139 A 1 
ATOM 1111 C CD1 . PHE A 1 139 ? -6.205  -5.816  16.024  1.00 98.03 139 A 1 
ATOM 1112 C CD2 . PHE A 1 139 ? -6.196  -8.192  15.519  1.00 98.17 139 A 1 
ATOM 1113 C CE1 . PHE A 1 139 ? -5.088  -5.987  16.859  1.00 97.89 139 A 1 
ATOM 1114 C CE2 . PHE A 1 139 ? -5.081  -8.366  16.362  1.00 97.90 139 A 1 
ATOM 1115 C CZ  . PHE A 1 139 ? -4.529  -7.263  17.031  1.00 98.27 139 A 1 
ATOM 1116 N N   . MET A 1 140 ? -10.845 -5.257  14.265  1.00 98.73 140 A 1 
ATOM 1117 C CA  . MET A 1 140 ? -11.657 -4.589  13.253  1.00 98.66 140 A 1 
ATOM 1118 C C   . MET A 1 140 ? -10.722 -3.906  12.258  1.00 98.67 140 A 1 
ATOM 1119 O O   . MET A 1 140 ? -10.054 -2.931  12.601  1.00 98.41 140 A 1 
ATOM 1120 C CB  . MET A 1 140 ? -12.604 -3.584  13.921  1.00 98.40 140 A 1 
ATOM 1121 C CG  . MET A 1 140 ? -13.476 -2.828  12.905  1.00 97.48 140 A 1 
ATOM 1122 S SD  . MET A 1 140 ? -14.679 -3.834  11.986  1.00 97.21 140 A 1 
ATOM 1123 C CE  . MET A 1 140 ? -15.864 -4.198  13.312  1.00 92.18 140 A 1 
ATOM 1124 N N   . PHE A 1 141 ? -10.696 -4.387  11.026  1.00 98.57 141 A 1 
ATOM 1125 C CA  . PHE A 1 141 ? -9.944  -3.773  9.933   1.00 98.56 141 A 1 
ATOM 1126 C C   . PHE A 1 141 ? -10.837 -2.823  9.147   1.00 98.33 141 A 1 
ATOM 1127 O O   . PHE A 1 141 ? -11.965 -3.177  8.807   1.00 97.77 141 A 1 
ATOM 1128 C CB  . PHE A 1 141 ? -9.354  -4.855  9.029   1.00 98.58 141 A 1 
ATOM 1129 C CG  . PHE A 1 141 ? -8.311  -5.702  9.726   1.00 98.67 141 A 1 
ATOM 1130 C CD1 . PHE A 1 141 ? -6.972  -5.270  9.767   1.00 98.27 141 A 1 
ATOM 1131 C CD2 . PHE A 1 141 ? -8.681  -6.899  10.360  1.00 98.31 141 A 1 
ATOM 1132 C CE1 . PHE A 1 141 ? -6.007  -6.037  10.436  1.00 98.08 141 A 1 
ATOM 1133 C CE2 . PHE A 1 141 ? -7.714  -7.662  11.034  1.00 98.04 141 A 1 
ATOM 1134 C CZ  . PHE A 1 141 ? -6.379  -7.231  11.073  1.00 98.25 141 A 1 
ATOM 1135 N N   . ILE A 1 142 ? -10.345 -1.626  8.837   1.00 97.96 142 A 1 
ATOM 1136 C CA  . ILE A 1 142 ? -11.052 -0.612  8.039   1.00 97.70 142 A 1 
ATOM 1137 C C   . ILE A 1 142 ? -10.032 0.069   7.125   1.00 97.67 142 A 1 
ATOM 1138 O O   . ILE A 1 142 ? -8.908  0.311   7.542   1.00 97.22 142 A 1 
ATOM 1139 C CB  . ILE A 1 142 ? -11.762 0.416   8.956   1.00 97.31 142 A 1 
ATOM 1140 C CG1 . ILE A 1 142 ? -12.725 -0.282  9.947   1.00 96.06 142 A 1 
ATOM 1141 C CG2 . ILE A 1 142 ? -12.529 1.461   8.117   1.00 96.02 142 A 1 
ATOM 1142 C CD1 . ILE A 1 142 ? -13.357 0.641   10.992  1.00 93.61 142 A 1 
ATOM 1143 N N   . GLY A 1 143 ? -10.415 0.405   5.889   1.00 96.83 143 A 1 
ATOM 1144 C CA  . GLY A 1 143 ? -9.536  1.197   5.033   1.00 96.78 143 A 1 
ATOM 1145 C C   . GLY A 1 143 ? -10.081 1.434   3.638   1.00 96.94 143 A 1 
ATOM 1146 O O   . GLY A 1 143 ? -11.066 0.819   3.217   1.00 96.47 143 A 1 
ATOM 1147 N N   . GLN A 1 144 ? -9.431  2.340   2.918   1.00 96.18 144 A 1 
ATOM 1148 C CA  . GLN A 1 144 ? -9.760  2.580   1.523   1.00 96.05 144 A 1 
ATOM 1149 C C   . GLN A 1 144 ? -9.236  1.440   0.644   1.00 96.36 144 A 1 
ATOM 1150 O O   . GLN A 1 144 ? -8.168  0.879   0.885   1.00 95.78 144 A 1 
ATOM 1151 C CB  . GLN A 1 144 ? -9.234  3.933   1.040   1.00 95.48 144 A 1 
ATOM 1152 C CG  . GLN A 1 144 ? -9.784  5.141   1.820   1.00 94.09 144 A 1 
ATOM 1153 C CD  . GLN A 1 144 ? -8.958  5.512   3.038   1.00 95.45 144 A 1 
ATOM 1154 O OE1 . GLN A 1 144 ? -8.023  4.837   3.437   1.00 89.81 144 A 1 
ATOM 1155 N NE2 . GLN A 1 144 ? -9.242  6.629   3.665   1.00 88.99 144 A 1 
ATOM 1156 N N   . GLN A 1 145 ? -10.009 1.104   -0.395  1.00 96.23 145 A 1 
ATOM 1157 C CA  . GLN A 1 145 ? -9.709  -0.001  -1.298  1.00 96.32 145 A 1 
ATOM 1158 C C   . GLN A 1 145 ? -9.712  0.463   -2.754  1.00 96.42 145 A 1 
ATOM 1159 O O   . GLN A 1 145 ? -10.758 0.786   -3.325  1.00 94.67 145 A 1 
ATOM 1160 C CB  . GLN A 1 145 ? -10.707 -1.147  -1.054  1.00 95.49 145 A 1 
ATOM 1161 C CG  . GLN A 1 145 ? -10.481 -2.345  -1.987  1.00 93.44 145 A 1 
ATOM 1162 C CD  . GLN A 1 145 ? -9.101  -2.977  -1.842  1.00 96.14 145 A 1 
ATOM 1163 O OE1 . GLN A 1 145 ? -8.640  -3.273  -0.756  1.00 88.61 145 A 1 
ATOM 1164 N NE2 . GLN A 1 145 ? -8.391  -3.215  -2.924  1.00 87.89 145 A 1 
ATOM 1165 N N   . LYS A 1 146 ? -8.541  0.400   -3.385  1.00 96.70 146 A 1 
ATOM 1166 C CA  . LYS A 1 146 ? -8.367  0.607   -4.830  1.00 96.16 146 A 1 
ATOM 1167 C C   . LYS A 1 146 ? -8.644  -0.679  -5.623  1.00 96.03 146 A 1 
ATOM 1168 O O   . LYS A 1 146 ? -8.833  -1.768  -5.069  1.00 93.31 146 A 1 
ATOM 1169 C CB  . LYS A 1 146 ? -6.964  1.170   -5.099  1.00 94.80 146 A 1 
ATOM 1170 C CG  . LYS A 1 146 ? -6.767  2.572   -4.502  1.00 94.17 146 A 1 
ATOM 1171 C CD  . LYS A 1 146 ? -5.337  3.066   -4.746  1.00 93.01 146 A 1 
ATOM 1172 C CE  . LYS A 1 146 ? -5.127  4.430   -4.101  1.00 90.83 146 A 1 
ATOM 1173 N NZ  . LYS A 1 146 ? -3.695  4.800   -4.070  1.00 88.38 146 A 1 
ATOM 1174 N N   . GLY A 1 147 ? -8.674  -0.543  -6.946  1.00 94.96 147 A 1 
ATOM 1175 C CA  . GLY A 1 147 ? -8.806  -1.672  -7.871  1.00 94.19 147 A 1 
ATOM 1176 C C   . GLY A 1 147 ? -7.520  -1.939  -8.654  1.00 94.44 147 A 1 
ATOM 1177 O O   . GLY A 1 147 ? -6.760  -1.026  -8.962  1.00 92.47 147 A 1 
ATOM 1178 N N   . THR A 1 148 ? -7.303  -3.193  -9.024  1.00 93.41 148 A 1 
ATOM 1179 C CA  . THR A 1 148 ? -6.080  -3.670  -9.707  1.00 91.75 148 A 1 
ATOM 1180 C C   . THR A 1 148 ? -6.153  -3.630  -11.238 1.00 91.90 148 A 1 
ATOM 1181 O O   . THR A 1 148 ? -5.157  -3.857  -11.907 1.00 88.33 148 A 1 
ATOM 1182 C CB  . THR A 1 148 ? -5.760  -5.108  -9.271  1.00 90.25 148 A 1 
ATOM 1183 O OG1 . THR A 1 148 ? -6.897  -5.924  -9.457  1.00 85.46 148 A 1 
ATOM 1184 C CG2 . THR A 1 148 ? -5.392  -5.186  -7.790  1.00 84.09 148 A 1 
ATOM 1185 N N   . ASN A 1 149 ? -7.331  -3.383  -11.807 1.00 92.63 149 A 1 
ATOM 1186 C CA  . ASN A 1 149 ? -7.562  -3.264  -13.250 1.00 92.37 149 A 1 
ATOM 1187 C C   . ASN A 1 149 ? -8.641  -2.208  -13.518 1.00 93.48 149 A 1 
ATOM 1188 O O   . ASN A 1 149 ? -9.357  -1.814  -12.593 1.00 92.31 149 A 1 
ATOM 1189 C CB  . ASN A 1 149 ? -7.924  -4.648  -13.830 1.00 91.55 149 A 1 
ATOM 1190 C CG  . ASN A 1 149 ? -9.193  -5.251  -13.247 1.00 90.85 149 A 1 
ATOM 1191 O OD1 . ASN A 1 149 ? -10.246 -4.633  -13.160 1.00 85.91 149 A 1 
ATOM 1192 N ND2 . ASN A 1 149 ? -9.145  -6.493  -12.816 1.00 86.93 149 A 1 
ATOM 1193 N N   . THR A 1 150 ? -8.813  -1.783  -14.769 1.00 92.09 150 A 1 
ATOM 1194 C CA  . THR A 1 150 ? -9.742  -0.701  -15.149 1.00 92.24 150 A 1 
ATOM 1195 C C   . THR A 1 150 ? -11.152 -0.899  -14.586 1.00 93.37 150 A 1 
ATOM 1196 O O   . THR A 1 150 ? -11.703 0.008   -13.959 1.00 91.88 150 A 1 
ATOM 1197 C CB  . THR A 1 150 ? -9.815  -0.583  -16.683 1.00 91.34 150 A 1 
ATOM 1198 O OG1 . THR A 1 150 ? -8.504  -0.562  -17.198 1.00 86.04 150 A 1 
ATOM 1199 C CG2 . THR A 1 150 ? -10.523 0.684   -17.142 1.00 84.05 150 A 1 
ATOM 1200 N N   . LYS A 1 151 ? -11.714 -2.108  -14.710 1.00 94.07 151 A 1 
ATOM 1201 C CA  . LYS A 1 151 ? -13.061 -2.426  -14.220 1.00 95.29 151 A 1 
ATOM 1202 C C   . LYS A 1 151 ? -13.157 -2.314  -12.696 1.00 95.60 151 A 1 
ATOM 1203 O O   . LYS A 1 151 ? -14.086 -1.711  -12.169 1.00 94.45 151 A 1 
ATOM 1204 C CB  . LYS A 1 151 ? -13.460 -3.825  -14.718 1.00 95.36 151 A 1 
ATOM 1205 C CG  . LYS A 1 151 ? -14.901 -4.201  -14.322 1.00 88.14 151 A 1 
ATOM 1206 C CD  . LYS A 1 151 ? -15.278 -5.581  -14.876 1.00 83.03 151 A 1 
ATOM 1207 C CE  . LYS A 1 151 ? -16.719 -5.937  -14.477 1.00 75.62 151 A 1 
ATOM 1208 N NZ  . LYS A 1 151 ? -17.138 -7.250  -15.040 1.00 64.26 151 A 1 
ATOM 1209 N N   . THR A 1 152 ? -12.202 -2.888  -11.978 1.00 94.16 152 A 1 
ATOM 1210 C CA  . THR A 1 152 ? -12.203 -2.852  -10.509 1.00 93.59 152 A 1 
ATOM 1211 C C   . THR A 1 152 ? -11.806 -1.483  -9.957  1.00 94.45 152 A 1 
ATOM 1212 O O   . THR A 1 152 ? -12.322 -1.108  -8.910  1.00 93.51 152 A 1 
ATOM 1213 C CB  . THR A 1 152 ? -11.328 -3.947  -9.885  1.00 93.32 152 A 1 
ATOM 1214 O OG1 . THR A 1 152 ? -10.018 -3.901  -10.397 1.00 90.39 152 A 1 
ATOM 1215 C CG2 . THR A 1 152 ? -11.881 -5.346  -10.160 1.00 88.71 152 A 1 
ATOM 1216 N N   . ARG A 1 153 ? -10.960 -0.711  -10.669 1.00 93.91 153 A 1 
ATOM 1217 C CA  . ARG A 1 153 ? -10.650 0.686   -10.311 1.00 92.91 153 A 1 
ATOM 1218 C C   . ARG A 1 153 ? -11.910 1.555   -10.343 1.00 93.43 153 A 1 
ATOM 1219 O O   . ARG A 1 153 ? -12.182 2.237   -9.363  1.00 91.93 153 A 1 
ATOM 1220 C CB  . ARG A 1 153 ? -9.560  1.264   -11.232 1.00 92.55 153 A 1 
ATOM 1221 C CG  . ARG A 1 153 ? -8.151  0.749   -10.889 1.00 86.92 153 A 1 
ATOM 1222 C CD  . ARG A 1 153 ? -7.109  1.323   -11.858 1.00 82.61 153 A 1 
ATOM 1223 N NE  . ARG A 1 153 ? -5.751  0.800   -11.582 1.00 75.90 153 A 1 
ATOM 1224 C CZ  . ARG A 1 153 ? -4.631  1.138   -12.209 1.00 69.95 153 A 1 
ATOM 1225 N NH1 . ARG A 1 153 ? -4.604  2.030   -13.165 1.00 63.43 153 A 1 
ATOM 1226 N NH2 . ARG A 1 153 ? -3.497  0.577   -11.886 1.00 62.28 153 A 1 
ATOM 1227 N N   . GLN A 1 154 ? -12.700 1.456   -11.410 1.00 95.42 154 A 1 
ATOM 1228 C CA  . GLN A 1 154 ? -13.988 2.162   -11.505 1.00 95.50 154 A 1 
ATOM 1229 C C   . GLN A 1 154 ? -14.983 1.682   -10.437 1.00 95.59 154 A 1 
ATOM 1230 O O   . GLN A 1 154 ? -15.580 2.491   -9.746  1.00 93.77 154 A 1 
ATOM 1231 C CB  . GLN A 1 154 ? -14.584 1.963   -12.903 1.00 95.25 154 A 1 
ATOM 1232 C CG  . GLN A 1 154 ? -13.816 2.732   -13.989 1.00 88.68 154 A 1 
ATOM 1233 C CD  . GLN A 1 154 ? -14.352 2.451   -15.392 1.00 86.30 154 A 1 
ATOM 1234 O OE1 . GLN A 1 154 ? -15.188 1.589   -15.617 1.00 78.39 154 A 1 
ATOM 1235 N NE2 . GLN A 1 154 ? -13.882 3.155   -16.390 1.00 75.44 154 A 1 
ATOM 1236 N N   . TYR A 1 155 ? -15.111 0.367   -10.255 1.00 94.85 155 A 1 
ATOM 1237 C CA  . TYR A 1 155 ? -15.997 -0.214  -9.236  1.00 94.41 155 A 1 
ATOM 1238 C C   . TYR A 1 155 ? -15.671 0.260   -7.809  1.00 95.07 155 A 1 
ATOM 1239 O O   . TYR A 1 155 ? -16.566 0.407   -6.981  1.00 93.61 155 A 1 
ATOM 1240 C CB  . TYR A 1 155 ? -15.904 -1.742  -9.325  1.00 94.43 155 A 1 
ATOM 1241 C CG  . TYR A 1 155 ? -16.719 -2.473  -8.272  1.00 94.31 155 A 1 
ATOM 1242 C CD1 . TYR A 1 155 ? -16.079 -3.070  -7.164  1.00 89.42 155 A 1 
ATOM 1243 C CD2 . TYR A 1 155 ? -18.122 -2.533  -8.392  1.00 92.28 155 A 1 
ATOM 1244 C CE1 . TYR A 1 155 ? -16.842 -3.736  -6.186  1.00 90.72 155 A 1 
ATOM 1245 C CE2 . TYR A 1 155 ? -18.890 -3.199  -7.416  1.00 90.96 155 A 1 
ATOM 1246 C CZ  . TYR A 1 155 ? -18.251 -3.807  -6.314  1.00 92.74 155 A 1 
ATOM 1247 O OH  . TYR A 1 155 ? -18.993 -4.461  -5.379  1.00 90.79 155 A 1 
ATOM 1248 N N   . ARG A 1 156 ? -14.394 0.487   -7.513  1.00 95.98 156 A 1 
ATOM 1249 C CA  . ARG A 1 156 ? -13.887 0.957   -6.215  1.00 95.74 156 A 1 
ATOM 1250 C C   . ARG A 1 156 ? -13.678 2.480   -6.165  1.00 95.96 156 A 1 
ATOM 1251 O O   . ARG A 1 156 ? -13.000 2.940   -5.256  1.00 94.59 156 A 1 
ATOM 1252 C CB  . ARG A 1 156 ? -12.595 0.194   -5.875  1.00 95.34 156 A 1 
ATOM 1253 C CG  . ARG A 1 156 ? -12.768 -1.325  -5.661  1.00 94.42 156 A 1 
ATOM 1254 C CD  . ARG A 1 156 ? -13.563 -1.648  -4.386  1.00 93.92 156 A 1 
ATOM 1255 N NE  . ARG A 1 156 ? -13.589 -3.104  -4.101  1.00 93.16 156 A 1 
ATOM 1256 C CZ  . ARG A 1 156 ? -14.053 -3.668  -2.994  1.00 93.79 156 A 1 
ATOM 1257 N NH1 . ARG A 1 156 ? -14.568 -2.981  -2.024  1.00 87.26 156 A 1 
ATOM 1258 N NH2 . ARG A 1 156 ? -14.009 -4.959  -2.825  1.00 88.99 156 A 1 
ATOM 1259 N N   . ASN A 1 157 ? -14.202 3.252   -7.136  1.00 94.85 157 A 1 
ATOM 1260 C CA  . ASN A 1 157 ? -14.017 4.705   -7.223  1.00 94.02 157 A 1 
ATOM 1261 C C   . ASN A 1 157 ? -12.548 5.133   -7.028  1.00 94.10 157 A 1 
ATOM 1262 O O   . ASN A 1 157 ? -12.262 6.145   -6.392  1.00 89.75 157 A 1 
ATOM 1263 C CB  . ASN A 1 157 ? -14.977 5.416   -6.245  1.00 91.98 157 A 1 
ATOM 1264 C CG  . ASN A 1 157 ? -16.442 5.186   -6.543  1.00 86.68 157 A 1 
ATOM 1265 O OD1 . ASN A 1 157 ? -16.855 4.924   -7.664  1.00 76.79 157 A 1 
ATOM 1266 N ND2 . ASN A 1 157 ? -17.279 5.282   -5.536  1.00 77.94 157 A 1 
ATOM 1267 N N   . PHE A 1 158 ? -11.597 4.338   -7.522  1.00 94.23 158 A 1 
ATOM 1268 C CA  . PHE A 1 158 ? -10.155 4.572   -7.356  1.00 93.64 158 A 1 
ATOM 1269 C C   . PHE A 1 158 ? -9.688  4.678   -5.883  1.00 94.64 158 A 1 
ATOM 1270 O O   . PHE A 1 158 ? -8.639  5.246   -5.599  1.00 92.68 158 A 1 
ATOM 1271 C CB  . PHE A 1 158 ? -9.717  5.768   -8.222  1.00 93.03 158 A 1 
ATOM 1272 C CG  . PHE A 1 158 ? -10.123 5.659   -9.683  1.00 92.78 158 A 1 
ATOM 1273 C CD1 . PHE A 1 158 ? -9.232  5.095   -10.615 1.00 89.55 158 A 1 
ATOM 1274 C CD2 . PHE A 1 158 ? -11.389 6.101   -10.109 1.00 91.92 158 A 1 
ATOM 1275 C CE1 . PHE A 1 158 ? -9.600  4.984   -11.966 1.00 89.12 158 A 1 
ATOM 1276 C CE2 . PHE A 1 158 ? -11.765 5.982   -11.464 1.00 88.54 158 A 1 
ATOM 1277 C CZ  . PHE A 1 158 ? -10.867 5.428   -12.392 1.00 90.28 158 A 1 
ATOM 1278 N N   . GLY A 1 159 ? -10.454 4.117   -4.942  1.00 92.90 159 A 1 
ATOM 1279 C CA  . GLY A 1 159 ? -10.189 4.240   -3.503  1.00 92.66 159 A 1 
ATOM 1280 C C   . GLY A 1 159 ? -10.681 5.553   -2.890  1.00 94.13 159 A 1 
ATOM 1281 O O   . GLY A 1 159 ? -10.398 5.815   -1.724  1.00 93.59 159 A 1 
ATOM 1282 N N   . MET A 1 160 ? -11.426 6.365   -3.656  1.00 92.47 160 A 1 
ATOM 1283 C CA  . MET A 1 160 ? -12.007 7.623   -3.184  1.00 93.10 160 A 1 
ATOM 1284 C C   . MET A 1 160 ? -13.401 7.370   -2.604  1.00 93.78 160 A 1 
ATOM 1285 O O   . MET A 1 160 ? -14.342 7.057   -3.340  1.00 94.09 160 A 1 
ATOM 1286 C CB  . MET A 1 160 ? -12.050 8.651   -4.321  1.00 93.11 160 A 1 
ATOM 1287 C CG  . MET A 1 160 ? -10.655 9.003   -4.855  1.00 92.37 160 A 1 
ATOM 1288 S SD  . MET A 1 160 ? -10.637 10.278  -6.145  1.00 90.61 160 A 1 
ATOM 1289 C CE  . MET A 1 160 ? -11.379 9.378   -7.531  1.00 80.49 160 A 1 
ATOM 1290 N N   . ALA A 1 161 ? -13.535 7.490   -1.280  1.00 94.66 161 A 1 
ATOM 1291 C CA  . ALA A 1 161 ? -14.797 7.267   -0.590  1.00 94.58 161 A 1 
ATOM 1292 C C   . ALA A 1 161 ? -15.754 8.465   -0.742  1.00 94.73 161 A 1 
ATOM 1293 O O   . ALA A 1 161 ? -15.344 9.629   -0.690  1.00 93.53 161 A 1 
ATOM 1294 C CB  . ALA A 1 161 ? -14.513 6.924   0.876   1.00 94.08 161 A 1 
ATOM 1295 N N   . ASN A 1 162 ? -17.044 8.159   -0.882  1.00 94.56 162 A 1 
ATOM 1296 C CA  . ASN A 1 162 ? -18.157 9.091   -0.728  1.00 94.46 162 A 1 
ATOM 1297 C C   . ASN A 1 162 ? -18.505 9.276   0.768   1.00 94.81 162 A 1 
ATOM 1298 O O   . ASN A 1 162 ? -17.990 8.529   1.610   1.00 93.97 162 A 1 
ATOM 1299 C CB  . ASN A 1 162 ? -19.347 8.535   -1.516  1.00 93.46 162 A 1 
ATOM 1300 C CG  . ASN A 1 162 ? -19.182 8.693   -3.012  1.00 90.35 162 A 1 
ATOM 1301 O OD1 . ASN A 1 162 ? -19.291 9.778   -3.559  1.00 79.55 162 A 1 
ATOM 1302 N ND2 . ASN A 1 162 ? -18.945 7.613   -3.717  1.00 79.88 162 A 1 
ATOM 1303 N N   . PRO A 1 163 ? -19.419 10.207  1.129   1.00 94.39 163 A 1 
ATOM 1304 C CA  . PRO A 1 163 ? -19.821 10.428  2.522   1.00 93.98 163 A 1 
ATOM 1305 C C   . PRO A 1 163 ? -20.284 9.154   3.234   1.00 94.43 163 A 1 
ATOM 1306 O O   . PRO A 1 163 ? -19.917 8.903   4.386   1.00 93.83 163 A 1 
ATOM 1307 C CB  . PRO A 1 163 ? -20.954 11.464  2.458   1.00 93.00 163 A 1 
ATOM 1308 C CG  . PRO A 1 163 ? -20.719 12.197  1.141   1.00 92.33 163 A 1 
ATOM 1309 C CD  . PRO A 1 163 ? -20.105 11.139  0.236   1.00 94.31 163 A 1 
ATOM 1310 N N   . GLU A 1 164 ? -21.044 8.297   2.544   1.00 94.56 164 A 1 
ATOM 1311 C CA  . GLU A 1 164 ? -21.504 7.005   3.046   1.00 94.80 164 A 1 
ATOM 1312 C C   . GLU A 1 164 ? -20.351 6.043   3.394   1.00 95.25 164 A 1 
ATOM 1313 O O   . GLU A 1 164 ? -20.469 5.267   4.349   1.00 94.26 164 A 1 
ATOM 1314 C CB  . GLU A 1 164 ? -22.496 6.362   2.048   1.00 93.63 164 A 1 
ATOM 1315 C CG  . GLU A 1 164 ? -22.016 6.174   0.594   1.00 89.63 164 A 1 
ATOM 1316 C CD  . GLU A 1 164 ? -22.319 7.344   -0.356  1.00 88.82 164 A 1 
ATOM 1317 O OE1 . GLU A 1 164 ? -22.405 7.120   -1.585  1.00 81.60 164 A 1 
ATOM 1318 O OE2 . GLU A 1 164 ? -22.479 8.490   0.110   1.00 83.80 164 A 1 
ATOM 1319 N N   . GLY A 1 165 ? -19.224 6.121   2.699   1.00 94.68 165 A 1 
ATOM 1320 C CA  . GLY A 1 165 ? -18.022 5.349   3.014   1.00 94.60 165 A 1 
ATOM 1321 C C   . GLY A 1 165 ? -17.380 5.776   4.330   1.00 94.96 165 A 1 
ATOM 1322 O O   . GLY A 1 165 ? -17.067 4.934   5.181   1.00 94.65 165 A 1 
ATOM 1323 N N   . TYR A 1 166 ? -17.266 7.081   4.563   1.00 95.50 166 A 1 
ATOM 1324 C CA  . TYR A 1 166 ? -16.787 7.615   5.842   1.00 95.41 166 A 1 
ATOM 1325 C C   . TYR A 1 166 ? -17.745 7.278   6.993   1.00 95.59 166 A 1 
ATOM 1326 O O   . TYR A 1 166 ? -17.307 6.827   8.055   1.00 94.90 166 A 1 
ATOM 1327 C CB  . TYR A 1 166 ? -16.561 9.129   5.728   1.00 95.02 166 A 1 
ATOM 1328 C CG  . TYR A 1 166 ? -15.410 9.503   4.815   1.00 94.66 166 A 1 
ATOM 1329 C CD1 . TYR A 1 166 ? -14.082 9.269   5.227   1.00 92.99 166 A 1 
ATOM 1330 C CD2 . TYR A 1 166 ? -15.662 10.065  3.550   1.00 93.03 166 A 1 
ATOM 1331 C CE1 . TYR A 1 166 ? -13.010 9.590   4.377   1.00 91.99 166 A 1 
ATOM 1332 C CE2 . TYR A 1 166 ? -14.590 10.386  2.695   1.00 91.75 166 A 1 
ATOM 1333 C CZ  . TYR A 1 166 ? -13.263 10.146  3.108   1.00 92.42 166 A 1 
ATOM 1334 O OH  . TYR A 1 166 ? -12.230 10.447  2.280   1.00 90.66 166 A 1 
ATOM 1335 N N   . ARG A 1 167 ? -19.066 7.388   6.777   1.00 94.69 167 A 1 
ATOM 1336 C CA  . ARG A 1 167 ? -20.082 6.995   7.776   1.00 94.75 167 A 1 
ATOM 1337 C C   . ARG A 1 167 ? -20.042 5.490   8.067   1.00 95.24 167 A 1 
ATOM 1338 O O   . ARG A 1 167 ? -20.161 5.088   9.226   1.00 95.10 167 A 1 
ATOM 1339 C CB  . ARG A 1 167 ? -21.474 7.445   7.309   1.00 94.28 167 A 1 
ATOM 1340 C CG  . ARG A 1 167 ? -21.613 8.978   7.300   1.00 92.28 167 A 1 
ATOM 1341 C CD  . ARG A 1 167 ? -22.967 9.424   6.749   1.00 91.48 167 A 1 
ATOM 1342 N NE  . ARG A 1 167 ? -23.022 10.886  6.597   1.00 88.99 167 A 1 
ATOM 1343 C CZ  . ARG A 1 167 ? -23.339 11.582  5.521   1.00 88.08 167 A 1 
ATOM 1344 N NH1 . ARG A 1 167 ? -23.728 11.028  4.404   1.00 80.14 167 A 1 
ATOM 1345 N NH2 . ARG A 1 167 ? -23.260 12.878  5.557   1.00 83.46 167 A 1 
ATOM 1346 N N   . LYS A 1 168 ? -19.804 4.648   7.056   1.00 95.34 168 A 1 
ATOM 1347 C CA  . LYS A 1 168 ? -19.545 3.207   7.224   1.00 95.65 168 A 1 
ATOM 1348 C C   . LYS A 1 168 ? -18.328 2.970   8.120   1.00 96.00 168 A 1 
ATOM 1349 O O   . LYS A 1 168 ? -18.445 2.193   9.070   1.00 95.77 168 A 1 
ATOM 1350 C CB  . LYS A 1 168 ? -19.383 2.541   5.845   1.00 95.37 168 A 1 
ATOM 1351 C CG  . LYS A 1 168 ? -18.965 1.060   5.888   1.00 94.47 168 A 1 
ATOM 1352 C CD  . LYS A 1 168 ? -18.765 0.525   4.461   1.00 93.74 168 A 1 
ATOM 1353 C CE  . LYS A 1 168 ? -18.245 -0.916  4.435   1.00 91.64 168 A 1 
ATOM 1354 N NZ  . LYS A 1 168 ? -17.996 -1.371  3.039   1.00 91.09 168 A 1 
ATOM 1355 N N   . ALA A 1 169 ? -17.215 3.650   7.874   1.00 95.74 169 A 1 
ATOM 1356 C CA  . ALA A 1 169 ? -16.006 3.525   8.689   1.00 95.64 169 A 1 
ATOM 1357 C C   . ALA A 1 169 ? -16.274 3.871   10.164  1.00 95.87 169 A 1 
ATOM 1358 O O   . ALA A 1 169 ? -15.988 3.057   11.043  1.00 95.72 169 A 1 
ATOM 1359 C CB  . ALA A 1 169 ? -14.903 4.399   8.083   1.00 95.56 169 A 1 
ATOM 1360 N N   . LEU A 1 170 ? -16.924 5.005   10.441  1.00 95.58 170 A 1 
ATOM 1361 C CA  . LEU A 1 170 ? -17.295 5.401   11.805  1.00 95.58 170 A 1 
ATOM 1362 C C   . LEU A 1 170 ? -18.210 4.368   12.473  1.00 96.12 170 A 1 
ATOM 1363 O O   . LEU A 1 170 ? -17.971 3.966   13.614  1.00 95.97 170 A 1 
ATOM 1364 C CB  . LEU A 1 170 ? -17.959 6.788   11.770  1.00 95.06 170 A 1 
ATOM 1365 C CG  . LEU A 1 170 ? -18.417 7.305   13.150  1.00 94.10 170 A 1 
ATOM 1366 C CD1 . LEU A 1 170 ? -17.275 7.410   14.158  1.00 92.28 170 A 1 
ATOM 1367 C CD2 . LEU A 1 170 ? -19.054 8.684   12.991  1.00 92.08 170 A 1 
ATOM 1368 N N   . ARG A 1 171 ? -19.244 3.884   11.762  1.00 95.64 171 A 1 
ATOM 1369 C CA  . ARG A 1 171 ? -20.150 2.849   12.273  1.00 95.83 171 A 1 
ATOM 1370 C C   . ARG A 1 171 ? -19.400 1.573   12.663  1.00 96.47 171 A 1 
ATOM 1371 O O   . ARG A 1 171 ? -19.718 0.981   13.692  1.00 96.42 171 A 1 
ATOM 1372 C CB  . ARG A 1 171 ? -21.231 2.561   11.220  1.00 95.38 171 A 1 
ATOM 1373 C CG  . ARG A 1 171 ? -22.252 1.510   11.690  1.00 90.61 171 A 1 
ATOM 1374 C CD  . ARG A 1 171 ? -23.219 1.120   10.573  1.00 89.29 171 A 1 
ATOM 1375 N NE  . ARG A 1 171 ? -22.553 0.498   9.410   1.00 85.59 171 A 1 
ATOM 1376 C CZ  . ARG A 1 171 ? -22.083 -0.730  9.293   1.00 83.41 171 A 1 
ATOM 1377 N NH1 . ARG A 1 171 ? -22.111 -1.593  10.263  1.00 69.65 171 A 1 
ATOM 1378 N NH2 . ARG A 1 171 ? -21.569 -1.123  8.159   1.00 77.15 171 A 1 
ATOM 1379 N N   . LEU A 1 172 ? -18.445 1.144   11.853  1.00 96.21 172 A 1 
ATOM 1380 C CA  . LEU A 1 172 ? -17.640 -0.047  12.134  1.00 96.58 172 A 1 
ATOM 1381 C C   . LEU A 1 172 ? -16.717 0.166   13.339  1.00 97.18 172 A 1 
ATOM 1382 O O   . LEU A 1 172 ? -16.647 -0.714  14.196  1.00 97.34 172 A 1 
ATOM 1383 C CB  . LEU A 1 172 ? -16.847 -0.456  10.879  1.00 96.54 172 A 1 
ATOM 1384 C CG  . LEU A 1 172 ? -17.700 -0.994  9.712   1.00 95.79 172 A 1 
ATOM 1385 C CD1 . LEU A 1 172 ? -16.800 -1.279  8.513   1.00 94.68 172 A 1 
ATOM 1386 C CD2 . LEU A 1 172 ? -18.449 -2.279  10.065  1.00 94.15 172 A 1 
ATOM 1387 N N   . MET A 1 173 ? -16.105 1.340   13.483  1.00 96.69 173 A 1 
ATOM 1388 C CA  . MET A 1 173 ? -15.314 1.675   14.676  1.00 97.00 173 A 1 
ATOM 1389 C C   . MET A 1 173 ? -16.172 1.699   15.946  1.00 97.55 173 A 1 
ATOM 1390 O O   . MET A 1 173 ? -15.785 1.123   16.960  1.00 97.55 173 A 1 
ATOM 1391 C CB  . MET A 1 173 ? -14.612 3.025   14.499  1.00 96.71 173 A 1 
ATOM 1392 C CG  . MET A 1 173 ? -13.490 2.992   13.462  1.00 95.41 173 A 1 
ATOM 1393 S SD  . MET A 1 173 ? -12.441 4.455   13.577  1.00 93.90 173 A 1 
ATOM 1394 C CE  . MET A 1 173 ? -11.247 4.128   12.256  1.00 87.55 173 A 1 
ATOM 1395 N N   . ARG A 1 174 ? -17.381 2.270   15.896  1.00 96.54 174 A 1 
ATOM 1396 C CA  . ARG A 1 174 ? -18.339 2.239   17.017  1.00 96.88 174 A 1 
ATOM 1397 C C   . ARG A 1 174 ? -18.817 0.821   17.342  1.00 97.49 174 A 1 
ATOM 1398 O O   . ARG A 1 174 ? -19.104 0.515   18.496  1.00 97.47 174 A 1 
ATOM 1399 C CB  . ARG A 1 174 ? -19.535 3.157   16.701  1.00 96.72 174 A 1 
ATOM 1400 C CG  . ARG A 1 174 ? -19.229 4.670   16.719  1.00 93.94 174 A 1 
ATOM 1401 C CD  . ARG A 1 174 ? -18.841 5.127   18.117  1.00 90.50 174 A 1 
ATOM 1402 N NE  . ARG A 1 174 ? -18.701 6.588   18.259  1.00 84.89 174 A 1 
ATOM 1403 C CZ  . ARG A 1 174 ? -18.158 7.187   19.304  1.00 78.80 174 A 1 
ATOM 1404 N NH1 . ARG A 1 174 ? -17.658 6.521   20.310  1.00 71.21 174 A 1 
ATOM 1405 N NH2 . ARG A 1 174 ? -18.097 8.481   19.376  1.00 73.55 174 A 1 
ATOM 1406 N N   . MET A 1 175 ? -18.918 -0.050  16.347  1.00 97.00 175 A 1 
ATOM 1407 C CA  . MET A 1 175 ? -19.198 -1.470  16.565  1.00 97.27 175 A 1 
ATOM 1408 C C   . MET A 1 175 ? -18.027 -2.153  17.283  1.00 98.01 175 A 1 
ATOM 1409 O O   . MET A 1 175 ? -18.261 -2.834  18.277  1.00 97.96 175 A 1 
ATOM 1410 C CB  . MET A 1 175 ? -19.536 -2.141  15.231  1.00 96.29 175 A 1 
ATOM 1411 C CG  . MET A 1 175 ? -19.900 -3.628  15.378  1.00 84.68 175 A 1 
ATOM 1412 S SD  . MET A 1 175 ? -20.258 -4.459  13.806  1.00 80.77 175 A 1 
ATOM 1413 C CE  . MET A 1 175 ? -21.790 -3.635  13.319  1.00 68.50 175 A 1 
ATOM 1414 N N   . ALA A 1 176 ? -16.801 -1.928  16.842  1.00 97.79 176 A 1 
ATOM 1415 C CA  . ALA A 1 176 ? -15.601 -2.455  17.489  1.00 98.10 176 A 1 
ATOM 1416 C C   . ALA A 1 176 ? -15.499 -2.006  18.958  1.00 98.33 176 A 1 
ATOM 1417 O O   . ALA A 1 176 ? -15.302 -2.842  19.838  1.00 98.17 176 A 1 
ATOM 1418 C CB  . ALA A 1 176 ? -14.386 -2.015  16.670  1.00 98.00 176 A 1 
ATOM 1419 N N   . GLU A 1 177 ? -15.761 -0.730  19.227  1.00 98.16 177 A 1 
ATOM 1420 C CA  . GLU A 1 177 ? -15.812 -0.159  20.581  1.00 98.13 177 A 1 
ATOM 1421 C C   . GLU A 1 177 ? -16.809 -0.896  21.488  1.00 98.17 177 A 1 
ATOM 1422 O O   . GLU A 1 177 ? -16.466 -1.270  22.607  1.00 97.42 177 A 1 
ATOM 1423 C CB  . GLU A 1 177 ? -16.165 1.335   20.460  1.00 97.48 177 A 1 
ATOM 1424 C CG  . GLU A 1 177 ? -16.250 2.057   21.813  1.00 96.26 177 A 1 
ATOM 1425 C CD  . GLU A 1 177 ? -16.544 3.559   21.654  1.00 96.65 177 A 1 
ATOM 1426 O OE1 . GLU A 1 177 ? -15.885 4.366   22.341  1.00 91.67 177 A 1 
ATOM 1427 O OE2 . GLU A 1 177 ? -17.436 3.937   20.859  1.00 92.76 177 A 1 
ATOM 1428 N N   . LYS A 1 178 ? -18.025 -1.175  21.007  1.00 98.25 178 A 1 
ATOM 1429 C CA  . LYS A 1 178 ? -19.063 -1.882  21.782  1.00 98.25 178 A 1 
ATOM 1430 C C   . LYS A 1 178 ? -18.665 -3.299  22.189  1.00 98.38 178 A 1 
ATOM 1431 O O   . LYS A 1 178 ? -19.142 -3.785  23.207  1.00 97.42 178 A 1 
ATOM 1432 C CB  . LYS A 1 178 ? -20.367 -1.946  20.981  1.00 97.70 178 A 1 
ATOM 1433 C CG  . LYS A 1 178 ? -21.096 -0.603  20.964  1.00 88.76 178 A 1 
ATOM 1434 C CD  . LYS A 1 178 ? -22.355 -0.712  20.103  1.00 85.21 178 A 1 
ATOM 1435 C CE  . LYS A 1 178 ? -23.070 0.638   20.103  1.00 76.08 178 A 1 
ATOM 1436 N NZ  . LYS A 1 178 ? -24.389 0.549   19.435  1.00 65.68 178 A 1 
ATOM 1437 N N   . PHE A 1 179 ? -17.841 -3.959  21.395  1.00 97.98 179 A 1 
ATOM 1438 C CA  . PHE A 1 179 ? -17.369 -5.322  21.641  1.00 97.82 179 A 1 
ATOM 1439 C C   . PHE A 1 179 ? -15.932 -5.375  22.179  1.00 97.91 179 A 1 
ATOM 1440 O O   . PHE A 1 179 ? -15.376 -6.460  22.297  1.00 96.69 179 A 1 
ATOM 1441 C CB  . PHE A 1 179 ? -17.569 -6.154  20.367  1.00 97.29 179 A 1 
ATOM 1442 C CG  . PHE A 1 179 ? -19.027 -6.374  20.000  1.00 96.15 179 A 1 
ATOM 1443 C CD1 . PHE A 1 179 ? -19.825 -7.229  20.781  1.00 92.23 179 A 1 
ATOM 1444 C CD2 . PHE A 1 179 ? -19.588 -5.728  18.887  1.00 93.60 179 A 1 
ATOM 1445 C CE1 . PHE A 1 179 ? -21.177 -7.430  20.451  1.00 91.12 179 A 1 
ATOM 1446 C CE2 . PHE A 1 179 ? -20.939 -5.930  18.555  1.00 90.82 179 A 1 
ATOM 1447 C CZ  . PHE A 1 179 ? -21.735 -6.781  19.337  1.00 91.80 179 A 1 
ATOM 1448 N N   . ASN A 1 180 ? -15.361 -4.225  22.527  1.00 98.14 180 A 1 
ATOM 1449 C CA  . ASN A 1 180 ? -13.986 -4.097  23.004  1.00 97.91 180 A 1 
ATOM 1450 C C   . ASN A 1 180 ? -12.949 -4.735  22.050  1.00 98.27 180 A 1 
ATOM 1451 O O   . ASN A 1 180 ? -12.024 -5.428  22.472  1.00 97.50 180 A 1 
ATOM 1452 C CB  . ASN A 1 180 ? -13.917 -4.592  24.462  1.00 96.74 180 A 1 
ATOM 1453 C CG  . ASN A 1 180 ? -12.634 -4.155  25.142  1.00 88.33 180 A 1 
ATOM 1454 O OD1 . ASN A 1 180 ? -12.179 -3.035  25.005  1.00 78.18 180 A 1 
ATOM 1455 N ND2 . ASN A 1 180 ? -12.022 -5.015  25.919  1.00 75.93 180 A 1 
ATOM 1456 N N   . ILE A 1 181 ? -13.133 -4.538  20.746  1.00 98.38 181 A 1 
ATOM 1457 C CA  . ILE A 1 181 ? -12.254 -5.066  19.695  1.00 98.57 181 A 1 
ATOM 1458 C C   . ILE A 1 181 ? -11.300 -3.951  19.242  1.00 98.65 181 A 1 
ATOM 1459 O O   . ILE A 1 181 ? -11.775 -2.885  18.851  1.00 98.38 181 A 1 
ATOM 1460 C CB  . ILE A 1 181 ? -13.086 -5.645  18.523  1.00 98.38 181 A 1 
ATOM 1461 C CG1 . ILE A 1 181 ? -13.960 -6.825  19.012  1.00 97.08 181 A 1 
ATOM 1462 C CG2 . ILE A 1 181 ? -12.170 -6.107  17.374  1.00 97.14 181 A 1 
ATOM 1463 C CD1 . ILE A 1 181 ? -14.928 -7.374  17.959  1.00 89.89 181 A 1 
ATOM 1464 N N   . PRO A 1 182 ? -9.974  -4.161  19.258  1.00 98.62 182 A 1 
ATOM 1465 C CA  . PRO A 1 182 ? -9.023  -3.179  18.743  1.00 98.66 182 A 1 
ATOM 1466 C C   . PRO A 1 182 ? -9.208  -2.948  17.239  1.00 98.68 182 A 1 
ATOM 1467 O O   . PRO A 1 182 ? -9.648  -3.836  16.497  1.00 98.46 182 A 1 
ATOM 1468 C CB  . PRO A 1 182 ? -7.638  -3.741  19.063  1.00 98.52 182 A 1 
ATOM 1469 C CG  . PRO A 1 182 ? -7.880  -5.249  19.095  1.00 97.39 182 A 1 
ATOM 1470 C CD  . PRO A 1 182 ? -9.278  -5.356  19.694  1.00 98.52 182 A 1 
ATOM 1471 N N   . ILE A 1 183 ? -8.845  -1.749  16.787  1.00 98.50 183 A 1 
ATOM 1472 C CA  . ILE A 1 183 ? -9.047  -1.294  15.408  1.00 98.41 183 A 1 
ATOM 1473 C C   . ILE A 1 183 ? -7.696  -1.160  14.704  1.00 98.44 183 A 1 
ATOM 1474 O O   . ILE A 1 183 ? -6.755  -0.583  15.245  1.00 98.23 183 A 1 
ATOM 1475 C CB  . ILE A 1 183 ? -9.856  0.021   15.388  1.00 98.15 183 A 1 
ATOM 1476 C CG1 . ILE A 1 183 ? -11.256 -0.170  16.021  1.00 97.36 183 A 1 
ATOM 1477 C CG2 . ILE A 1 183 ? -9.999  0.553   13.948  1.00 97.55 183 A 1 
ATOM 1478 C CD1 . ILE A 1 183 ? -11.941 1.142   16.403  1.00 95.93 183 A 1 
ATOM 1479 N N   . VAL A 1 184 ? -7.625  -1.639  13.466  1.00 98.37 184 A 1 
ATOM 1480 C CA  . VAL A 1 184 ? -6.522  -1.385  12.533  1.00 98.43 184 A 1 
ATOM 1481 C C   . VAL A 1 184 ? -7.086  -0.676  11.311  1.00 98.14 184 A 1 
ATOM 1482 O O   . VAL A 1 184 ? -8.003  -1.183  10.662  1.00 97.71 184 A 1 
ATOM 1483 C CB  . VAL A 1 184 ? -5.795  -2.682  12.136  1.00 98.54 184 A 1 
ATOM 1484 C CG1 . VAL A 1 184 ? -4.638  -2.395  11.167  1.00 98.12 184 A 1 
ATOM 1485 C CG2 . VAL A 1 184 ? -5.220  -3.402  13.359  1.00 98.02 184 A 1 
ATOM 1486 N N   . THR A 1 185 ? -6.535  0.489   10.977  1.00 97.96 185 A 1 
ATOM 1487 C CA  . THR A 1 185 ? -6.927  1.214   9.764   1.00 97.67 185 A 1 
ATOM 1488 C C   . THR A 1 185 ? -5.795  1.221   8.749   1.00 97.88 185 A 1 
ATOM 1489 O O   . THR A 1 185 ? -4.648  1.500   9.088   1.00 97.49 185 A 1 
ATOM 1490 C CB  . THR A 1 185 ? -7.440  2.636   10.035  1.00 96.65 185 A 1 
ATOM 1491 O OG1 . THR A 1 185 ? -6.415  3.489   10.456  1.00 87.59 185 A 1 
ATOM 1492 C CG2 . THR A 1 185 ? -8.527  2.681   11.108  1.00 87.56 185 A 1 
ATOM 1493 N N   . PHE A 1 186 ? -6.129  0.952   7.485   1.00 97.58 186 A 1 
ATOM 1494 C CA  . PHE A 1 186 ? -5.223  1.094   6.352   1.00 97.73 186 A 1 
ATOM 1495 C C   . PHE A 1 186 ? -5.610  2.320   5.532   1.00 97.34 186 A 1 
ATOM 1496 O O   . PHE A 1 186 ? -6.741  2.420   5.048   1.00 96.63 186 A 1 
ATOM 1497 C CB  . PHE A 1 186 ? -5.224  -0.189  5.520   1.00 97.95 186 A 1 
ATOM 1498 C CG  . PHE A 1 186 ? -4.603  -1.383  6.223   1.00 98.27 186 A 1 
ATOM 1499 C CD1 . PHE A 1 186 ? -3.239  -1.369  6.568   1.00 97.78 186 A 1 
ATOM 1500 C CD2 . PHE A 1 186 ? -5.380  -2.517  6.521   1.00 97.75 186 A 1 
ATOM 1501 C CE1 . PHE A 1 186 ? -2.656  -2.480  7.203   1.00 97.62 186 A 1 
ATOM 1502 C CE2 . PHE A 1 186 ? -4.795  -3.628  7.153   1.00 97.60 186 A 1 
ATOM 1503 C CZ  . PHE A 1 186 ? -3.431  -3.610  7.493   1.00 98.10 186 A 1 
ATOM 1504 N N   . VAL A 1 187 ? -4.675  3.250   5.351   1.00 97.11 187 A 1 
ATOM 1505 C CA  . VAL A 1 187 ? -4.888  4.462   4.554   1.00 96.94 187 A 1 
ATOM 1506 C C   . VAL A 1 187 ? -4.243  4.273   3.186   1.00 97.20 187 A 1 
ATOM 1507 O O   . VAL A 1 187 ? -3.032  4.073   3.090   1.00 96.83 187 A 1 
ATOM 1508 C CB  . VAL A 1 187 ? -4.374  5.719   5.281   1.00 96.30 187 A 1 
ATOM 1509 C CG1 . VAL A 1 187 ? -4.636  6.984   4.454   1.00 95.12 187 A 1 
ATOM 1510 C CG2 . VAL A 1 187 ? -5.059  5.900   6.643   1.00 95.20 187 A 1 
ATOM 1511 N N   . ASP A 1 188 ? -5.070  4.330   2.135   1.00 96.79 188 A 1 
ATOM 1512 C CA  . ASP A 1 188 ? -4.643  4.279   0.735   1.00 96.88 188 A 1 
ATOM 1513 C C   . ASP A 1 188 ? -5.675  4.944   -0.187  1.00 96.67 188 A 1 
ATOM 1514 O O   . ASP A 1 188 ? -6.554  4.293   -0.766  1.00 94.99 188 A 1 
ATOM 1515 C CB  . ASP A 1 188 ? -4.339  2.842   0.300   1.00 96.69 188 A 1 
ATOM 1516 C CG  . ASP A 1 188 ? -3.770  2.793   -1.129  1.00 96.45 188 A 1 
ATOM 1517 O OD1 . ASP A 1 188 ? -3.296  3.837   -1.641  1.00 94.52 188 A 1 
ATOM 1518 O OD2 . ASP A 1 188 ? -3.824  1.712   -1.751  1.00 94.80 188 A 1 
ATOM 1519 N N   . THR A 1 189 ? -5.593  6.268   -0.305  1.00 95.84 189 A 1 
ATOM 1520 C CA  . THR A 1 189 ? -6.534  7.061   -1.096  1.00 95.37 189 A 1 
ATOM 1521 C C   . THR A 1 189 ? -5.868  8.309   -1.672  1.00 95.00 189 A 1 
ATOM 1522 O O   . THR A 1 189 ? -5.149  9.006   -0.953  1.00 93.47 189 A 1 
ATOM 1523 C CB  . THR A 1 189 ? -7.765  7.433   -0.258  1.00 94.65 189 A 1 
ATOM 1524 O OG1 . THR A 1 189 ? -8.687  8.171   -1.024  1.00 90.58 189 A 1 
ATOM 1525 C CG2 . THR A 1 189 ? -7.439  8.268   0.976   1.00 91.17 189 A 1 
ATOM 1526 N N   . PRO A 1 190 ? -6.145  8.654   -2.950  1.00 94.58 190 A 1 
ATOM 1527 C CA  . PRO A 1 190 ? -5.724  9.925   -3.528  1.00 93.32 190 A 1 
ATOM 1528 C C   . PRO A 1 190 ? -6.596  11.111  -3.079  1.00 92.49 190 A 1 
ATOM 1529 O O   . PRO A 1 190 ? -6.280  12.256  -3.389  1.00 88.59 190 A 1 
ATOM 1530 C CB  . PRO A 1 190 ? -5.798  9.691   -5.039  1.00 92.78 190 A 1 
ATOM 1531 C CG  . PRO A 1 190 ? -6.987  8.744   -5.180  1.00 92.69 190 A 1 
ATOM 1532 C CD  . PRO A 1 190 ? -6.886  7.868   -3.931  1.00 94.60 190 A 1 
ATOM 1533 N N   . GLY A 1 191 ? -7.698  10.860  -2.363  1.00 92.69 191 A 1 
ATOM 1534 C CA  . GLY A 1 191 ? -8.617  11.879  -1.864  1.00 92.15 191 A 1 
ATOM 1535 C C   . GLY A 1 191 ? -10.027 11.354  -1.627  1.00 93.69 191 A 1 
ATOM 1536 O O   . GLY A 1 191 ? -10.349 10.205  -1.916  1.00 92.78 191 A 1 
ATOM 1537 N N   . ALA A 1 192 ? -10.885 12.227  -1.097  1.00 90.63 192 A 1 
ATOM 1538 C CA  . ALA A 1 192 ? -12.323 11.983  -1.060  1.00 90.98 192 A 1 
ATOM 1539 C C   . ALA A 1 192 ? -12.914 12.067  -2.475  1.00 91.24 192 A 1 
ATOM 1540 O O   . ALA A 1 192 ? -12.378 12.774  -3.331  1.00 90.09 192 A 1 
ATOM 1541 C CB  . ALA A 1 192 ? -12.957 12.993  -0.102  1.00 90.61 192 A 1 
ATOM 1542 N N   . TYR A 1 193 ? -14.018 11.342  -2.736  1.00 91.77 193 A 1 
ATOM 1543 C CA  . TYR A 1 193 ? -14.649 11.367  -4.053  1.00 91.24 193 A 1 
ATOM 1544 C C   . TYR A 1 193 ? -15.175 12.779  -4.360  1.00 90.79 193 A 1 
ATOM 1545 O O   . TYR A 1 193 ? -15.940 13.321  -3.555  1.00 88.42 193 A 1 
ATOM 1546 C CB  . TYR A 1 193 ? -15.755 10.310  -4.139  1.00 91.29 193 A 1 
ATOM 1547 C CG  . TYR A 1 193 ? -16.189 10.035  -5.567  1.00 90.02 193 A 1 
ATOM 1548 C CD1 . TYR A 1 193 ? -17.327 10.666  -6.104  1.00 85.85 193 A 1 
ATOM 1549 C CD2 . TYR A 1 193 ? -15.431 9.161   -6.372  1.00 88.00 193 A 1 
ATOM 1550 C CE1 . TYR A 1 193 ? -17.711 10.420  -7.437  1.00 85.90 193 A 1 
ATOM 1551 C CE2 . TYR A 1 193 ? -15.810 8.914   -7.709  1.00 85.50 193 A 1 
ATOM 1552 C CZ  . TYR A 1 193 ? -16.952 9.543   -8.238  1.00 87.33 193 A 1 
ATOM 1553 O OH  . TYR A 1 193 ? -17.317 9.303   -9.530  1.00 84.89 193 A 1 
ATOM 1554 N N   . PRO A 1 194 ? -14.775 13.399  -5.486  1.00 91.37 194 A 1 
ATOM 1555 C CA  . PRO A 1 194 ? -15.118 14.783  -5.786  1.00 89.89 194 A 1 
ATOM 1556 C C   . PRO A 1 194 ? -16.510 14.910  -6.416  1.00 90.25 194 A 1 
ATOM 1557 O O   . PRO A 1 194 ? -17.050 13.961  -6.983  1.00 87.20 194 A 1 
ATOM 1558 C CB  . PRO A 1 194 ? -14.012 15.253  -6.742  1.00 87.53 194 A 1 
ATOM 1559 C CG  . PRO A 1 194 ? -13.690 13.987  -7.537  1.00 86.76 194 A 1 
ATOM 1560 C CD  . PRO A 1 194 ? -13.847 12.886  -6.493  1.00 89.57 194 A 1 
ATOM 1561 N N   . GLY A 1 195 ? -17.057 16.129  -6.399  1.00 88.87 195 A 1 
ATOM 1562 C CA  . GLY A 1 195 ? -18.247 16.516  -7.157  1.00 89.93 195 A 1 
ATOM 1563 C C   . GLY A 1 195 ? -19.399 17.007  -6.284  1.00 93.24 195 A 1 
ATOM 1564 O O   . GLY A 1 195 ? -19.511 16.659  -5.106  1.00 92.04 195 A 1 
ATOM 1565 N N   . LEU A 1 196 ? -20.287 17.793  -6.902  1.00 89.95 196 A 1 
ATOM 1566 C CA  . LEU A 1 196 ? -21.414 18.453  -6.232  1.00 91.13 196 A 1 
ATOM 1567 C C   . LEU A 1 196 ? -22.304 17.464  -5.464  1.00 91.89 196 A 1 
ATOM 1568 O O   . LEU A 1 196 ? -22.663 17.717  -4.321  1.00 91.11 196 A 1 
ATOM 1569 C CB  . LEU A 1 196 ? -22.220 19.222  -7.300  1.00 91.70 196 A 1 
ATOM 1570 C CG  . LEU A 1 196 ? -23.410 20.031  -6.744  1.00 83.64 196 A 1 
ATOM 1571 C CD1 . LEU A 1 196 ? -22.953 21.143  -5.797  1.00 76.37 196 A 1 
ATOM 1572 C CD2 . LEU A 1 196 ? -24.175 20.670  -7.904  1.00 81.60 196 A 1 
ATOM 1573 N N   . GLU A 1 197 ? -22.582 16.296  -6.044  1.00 92.63 197 A 1 
ATOM 1574 C CA  . GLU A 1 197 ? -23.416 15.263  -5.422  1.00 91.93 197 A 1 
ATOM 1575 C C   . GLU A 1 197 ? -22.826 14.750  -4.093  1.00 92.85 197 A 1 
ATOM 1576 O O   . GLU A 1 197 ? -23.553 14.452  -3.141  1.00 90.86 197 A 1 
ATOM 1577 C CB  . GLU A 1 197 ? -23.553 14.102  -6.425  1.00 90.04 197 A 1 
ATOM 1578 C CG  . GLU A 1 197 ? -24.698 13.139  -6.081  1.00 80.01 197 A 1 
ATOM 1579 C CD  . GLU A 1 197 ? -24.567 11.758  -6.738  1.00 74.20 197 A 1 
ATOM 1580 O OE1 . GLU A 1 197 ? -25.202 10.822  -6.190  1.00 67.99 197 A 1 
ATOM 1581 O OE2 . GLU A 1 197 ? -23.756 11.573  -7.661  1.00 70.62 197 A 1 
ATOM 1582 N N   . ALA A 1 198 ? -21.504 14.628  -4.007  1.00 90.19 198 A 1 
ATOM 1583 C CA  . ALA A 1 198 ? -20.833 14.223  -2.771  1.00 90.12 198 A 1 
ATOM 1584 C C   . ALA A 1 198 ? -20.885 15.341  -1.717  1.00 91.04 198 A 1 
ATOM 1585 O O   . ALA A 1 198 ? -21.126 15.056  -0.540  1.00 91.20 198 A 1 
ATOM 1586 C CB  . ALA A 1 198 ? -19.399 13.787  -3.101  1.00 90.43 198 A 1 
ATOM 1587 N N   . GLU A 1 199 ? -20.737 16.593  -2.140  1.00 93.73 199 A 1 
ATOM 1588 C CA  . GLU A 1 199 ? -20.862 17.759  -1.254  1.00 93.96 199 A 1 
ATOM 1589 C C   . GLU A 1 199 ? -22.286 17.917  -0.711  1.00 94.67 199 A 1 
ATOM 1590 O O   . GLU A 1 199 ? -22.472 18.070  0.498   1.00 93.21 199 A 1 
ATOM 1591 C CB  . GLU A 1 199 ? -20.409 19.037  -1.985  1.00 93.40 199 A 1 
ATOM 1592 C CG  . GLU A 1 199 ? -18.905 19.037  -2.337  1.00 86.34 199 A 1 
ATOM 1593 C CD  . GLU A 1 199 ? -18.000 18.828  -1.109  1.00 82.32 199 A 1 
ATOM 1594 O OE1 . GLU A 1 199 ? -16.996 18.096  -1.244  1.00 73.99 199 A 1 
ATOM 1595 O OE2 . GLU A 1 199 ? -18.334 19.357  -0.026  1.00 75.66 199 A 1 
ATOM 1596 N N   . GLU A 1 200 ? -23.315 17.782  -1.563  1.00 93.83 200 A 1 
ATOM 1597 C CA  . GLU A 1 200 ? -24.729 17.829  -1.156  1.00 94.18 200 A 1 
ATOM 1598 C C   . GLU A 1 200 ? -25.097 16.705  -0.174  1.00 94.30 200 A 1 
ATOM 1599 O O   . GLU A 1 200 ? -25.920 16.896  0.726   1.00 92.99 200 A 1 
ATOM 1600 C CB  . GLU A 1 200 ? -25.624 17.729  -2.400  1.00 94.70 200 A 1 
ATOM 1601 C CG  . GLU A 1 200 ? -25.608 19.013  -3.248  1.00 90.86 200 A 1 
ATOM 1602 C CD  . GLU A 1 200 ? -26.445 18.890  -4.535  1.00 87.41 200 A 1 
ATOM 1603 O OE1 . GLU A 1 200 ? -26.762 19.954  -5.110  1.00 79.99 200 A 1 
ATOM 1604 O OE2 . GLU A 1 200 ? -26.761 17.747  -4.945  1.00 82.59 200 A 1 
ATOM 1605 N N   . ARG A 1 201 ? -24.452 15.535  -0.290  1.00 93.99 201 A 1 
ATOM 1606 C CA  . ARG A 1 201 ? -24.582 14.434  0.687   1.00 92.64 201 A 1 
ATOM 1607 C C   . ARG A 1 201 ? -23.737 14.631  1.955   1.00 93.58 201 A 1 
ATOM 1608 O O   . ARG A 1 201 ? -23.799 13.791  2.869   1.00 92.81 201 A 1 
ATOM 1609 C CB  . ARG A 1 201 ? -24.297 13.083  0.019   1.00 91.31 201 A 1 
ATOM 1610 C CG  . ARG A 1 201 ? -25.378 12.682  -1.006  1.00 89.23 201 A 1 
ATOM 1611 C CD  . ARG A 1 201 ? -25.313 11.193  -1.337  1.00 87.33 201 A 1 
ATOM 1612 N NE  . ARG A 1 201 ? -23.968 10.715  -1.740  1.00 83.41 201 A 1 
ATOM 1613 C CZ  . ARG A 1 201 ? -23.557 10.477  -2.970  1.00 82.33 201 A 1 
ATOM 1614 N NH1 . ARG A 1 201 ? -24.280 10.741  -4.007  1.00 74.09 201 A 1 
ATOM 1615 N NH2 . ARG A 1 201 ? -22.399 9.942   -3.191  1.00 74.08 201 A 1 
ATOM 1616 N N   . GLY A 1 202 ? -22.966 15.708  2.045   1.00 92.51 202 A 1 
ATOM 1617 C CA  . GLY A 1 202 ? -22.186 16.105  3.216   1.00 92.70 202 A 1 
ATOM 1618 C C   . GLY A 1 202 ? -20.809 15.446  3.304   1.00 93.65 202 A 1 
ATOM 1619 O O   . GLY A 1 202 ? -20.477 14.862  4.339   1.00 92.91 202 A 1 
ATOM 1620 N N   . GLN A 1 203 ? -19.996 15.525  2.248   1.00 92.09 203 A 1 
ATOM 1621 C CA  . GLN A 1 203 ? -18.627 14.990  2.225   1.00 91.94 203 A 1 
ATOM 1622 C C   . GLN A 1 203 ? -17.754 15.617  3.320   1.00 92.27 203 A 1 
ATOM 1623 O O   . GLN A 1 203 ? -17.140 14.903  4.111   1.00 90.84 203 A 1 
ATOM 1624 C CB  . GLN A 1 203 ? -18.018 15.219  0.825   1.00 90.27 203 A 1 
ATOM 1625 C CG  . GLN A 1 203 ? -16.671 14.522  0.591   1.00 87.33 203 A 1 
ATOM 1626 C CD  . GLN A 1 203 ? -16.799 13.007  0.383   1.00 90.69 203 A 1 
ATOM 1627 O OE1 . GLN A 1 203 ? -17.266 12.258  1.228   1.00 79.44 203 A 1 
ATOM 1628 N NE2 . GLN A 1 203 ? -16.391 12.491  -0.752  1.00 78.56 203 A 1 
ATOM 1629 N N   . GLY A 1 204 ? -17.754 16.943  3.407   1.00 92.77 204 A 1 
ATOM 1630 C CA  . GLY A 1 204 ? -17.010 17.678  4.437   1.00 91.36 204 A 1 
ATOM 1631 C C   . GLY A 1 204 ? -17.496 17.364  5.851   1.00 91.87 204 A 1 
ATOM 1632 O O   . GLY A 1 204 ? -16.683 17.118  6.744   1.00 91.05 204 A 1 
ATOM 1633 N N   . GLU A 1 205 ? -18.822 17.271  6.060   1.00 92.92 205 A 1 
ATOM 1634 C CA  . GLU A 1 205 ? -19.425 16.875  7.343   1.00 92.88 205 A 1 
ATOM 1635 C C   . GLU A 1 205 ? -18.982 15.465  7.741   1.00 92.18 205 A 1 
ATOM 1636 O O   . GLU A 1 205 ? -18.536 15.268  8.871   1.00 91.20 205 A 1 
ATOM 1637 C CB  . GLU A 1 205 ? -20.962 16.974  7.263   1.00 92.45 205 A 1 
ATOM 1638 C CG  . GLU A 1 205 ? -21.706 16.597  8.571   1.00 84.03 205 A 1 
ATOM 1639 C CD  . GLU A 1 205 ? -22.014 15.096  8.782   1.00 79.47 205 A 1 
ATOM 1640 O OE1 . GLU A 1 205 ? -22.072 14.663  9.958   1.00 73.69 205 A 1 
ATOM 1641 O OE2 . GLU A 1 205 ? -22.246 14.358  7.799   1.00 76.17 205 A 1 
ATOM 1642 N N   . ALA A 1 206 ? -19.057 14.505  6.825   1.00 92.79 206 A 1 
ATOM 1643 C CA  . ALA A 1 206 ? -18.714 13.114  7.110   1.00 91.45 206 A 1 
ATOM 1644 C C   . ALA A 1 206 ? -17.239 12.953  7.520   1.00 91.53 206 A 1 
ATOM 1645 O O   . ALA A 1 206 ? -16.943 12.207  8.459   1.00 91.08 206 A 1 
ATOM 1646 C CB  . ALA A 1 206 ? -19.067 12.265  5.884   1.00 91.69 206 A 1 
ATOM 1647 N N   . ILE A 1 207 ? -16.329 13.670  6.865   1.00 93.04 207 A 1 
ATOM 1648 C CA  . ILE A 1 207 ? -14.896 13.665  7.199   1.00 91.64 207 A 1 
ATOM 1649 C C   . ILE A 1 207 ? -14.650 14.337  8.556   1.00 91.41 207 A 1 
ATOM 1650 O O   . ILE A 1 207 ? -14.011 13.749  9.430   1.00 90.24 207 A 1 
ATOM 1651 C CB  . ILE A 1 207 ? -14.079 14.329  6.066   1.00 91.11 207 A 1 
ATOM 1652 C CG1 . ILE A 1 207 ? -14.167 13.479  4.775   1.00 90.36 207 A 1 
ATOM 1653 C CG2 . ILE A 1 207 ? -12.602 14.510  6.477   1.00 89.79 207 A 1 
ATOM 1654 C CD1 . ILE A 1 207 ? -13.631 14.189  3.524   1.00 86.53 207 A 1 
ATOM 1655 N N   . ALA A 1 208 ? -15.188 15.543  8.768   1.00 91.76 208 A 1 
ATOM 1656 C CA  . ALA A 1 208 ? -15.012 16.285  10.018  1.00 90.91 208 A 1 
ATOM 1657 C C   . ALA A 1 208 ? -15.588 15.524  11.222  1.00 91.09 208 A 1 
ATOM 1658 O O   . ALA A 1 208 ? -14.942 15.411  12.266  1.00 90.76 208 A 1 
ATOM 1659 C CB  . ALA A 1 208 ? -15.664 17.661  9.859   1.00 90.51 208 A 1 
ATOM 1660 N N   . ARG A 1 209 ? -16.783 14.929  11.054  1.00 90.66 209 A 1 
ATOM 1661 C CA  . ARG A 1 209 ? -17.421 14.101  12.076  1.00 90.66 209 A 1 
ATOM 1662 C C   . ARG A 1 209 ? -16.601 12.858  12.391  1.00 90.85 209 A 1 
ATOM 1663 O O   . ARG A 1 209 ? -16.478 12.509  13.561  1.00 88.85 209 A 1 
ATOM 1664 C CB  . ARG A 1 209 ? -18.836 13.749  11.624  1.00 90.52 209 A 1 
ATOM 1665 C CG  . ARG A 1 209 ? -19.587 13.013  12.734  1.00 86.22 209 A 1 
ATOM 1666 C CD  . ARG A 1 209 ? -21.043 12.858  12.325  1.00 81.10 209 A 1 
ATOM 1667 N NE  . ARG A 1 209 ? -21.824 12.256  13.412  1.00 75.49 209 A 1 
ATOM 1668 C CZ  . ARG A 1 209 ? -23.138 12.245  13.490  1.00 68.97 209 A 1 
ATOM 1669 N NH1 . ARG A 1 209 ? -23.885 12.744  12.544  1.00 61.71 209 A 1 
ATOM 1670 N NH2 . ARG A 1 209 ? -23.720 11.732  14.535  1.00 61.41 209 A 1 
ATOM 1671 N N   . ASN A 1 210 ? -16.010 12.213  11.388  1.00 90.50 210 A 1 
ATOM 1672 C CA  . ASN A 1 210 ? -15.106 11.090  11.607  1.00 90.12 210 A 1 
ATOM 1673 C C   . ASN A 1 210 ? -13.930 11.484  12.498  1.00 89.85 210 A 1 
ATOM 1674 O O   . ASN A 1 210 ? -13.701 10.818  13.500  1.00 87.76 210 A 1 
ATOM 1675 C CB  . ASN A 1 210 ? -14.605 10.523  10.271  1.00 88.48 210 A 1 
ATOM 1676 C CG  . ASN A 1 210 ? -15.537 9.498   9.666   1.00 87.80 210 A 1 
ATOM 1677 O OD1 . ASN A 1 210 ? -16.670 9.289   10.072  1.00 79.38 210 A 1 
ATOM 1678 N ND2 . ASN A 1 210 ? -15.053 8.774   8.682   1.00 81.25 210 A 1 
ATOM 1679 N N   . ILE A 1 211 ? -13.230 12.575  12.193  1.00 90.73 211 A 1 
ATOM 1680 C CA  . ILE A 1 211 ? -12.114 13.055  13.020  1.00 88.40 211 A 1 
ATOM 1681 C C   . ILE A 1 211 ? -12.601 13.316  14.451  1.00 88.76 211 A 1 
ATOM 1682 O O   . ILE A 1 211 ? -12.053 12.772  15.410  1.00 87.89 211 A 1 
ATOM 1683 C CB  . ILE A 1 211 ? -11.457 14.299  12.375  1.00 86.65 211 A 1 
ATOM 1684 C CG1 . ILE A 1 211 ? -10.844 13.943  11.000  1.00 84.02 211 A 1 
ATOM 1685 C CG2 . ILE A 1 211 ? -10.370 14.880  13.301  1.00 82.05 211 A 1 
ATOM 1686 C CD1 . ILE A 1 211 ? -10.452 15.162  10.160  1.00 76.50 211 A 1 
ATOM 1687 N N   . PHE A 1 212 ? -13.697 14.070  14.604  1.00 90.08 212 A 1 
ATOM 1688 C CA  . PHE A 1 212 ? -14.252 14.444  15.907  1.00 90.01 212 A 1 
ATOM 1689 C C   . PHE A 1 212 ? -14.691 13.245  16.762  1.00 90.82 212 A 1 
ATOM 1690 O O   . PHE A 1 212 ? -14.508 13.250  17.982  1.00 90.23 212 A 1 
ATOM 1691 C CB  . PHE A 1 212 ? -15.438 15.389  15.670  1.00 89.55 212 A 1 
ATOM 1692 C CG  . PHE A 1 212 ? -16.112 15.848  16.952  1.00 88.85 212 A 1 
ATOM 1693 C CD1 . PHE A 1 212 ? -17.278 15.209  17.415  1.00 83.74 212 A 1 
ATOM 1694 C CD2 . PHE A 1 212 ? -15.567 16.915  17.683  1.00 83.98 212 A 1 
ATOM 1695 C CE1 . PHE A 1 212 ? -17.898 15.643  18.602  1.00 81.28 212 A 1 
ATOM 1696 C CE2 . PHE A 1 212 ? -16.188 17.348  18.870  1.00 81.70 212 A 1 
ATOM 1697 C CZ  . PHE A 1 212 ? -17.351 16.715  19.329  1.00 83.74 212 A 1 
ATOM 1698 N N   . GLU A 1 213 ? -15.290 12.225  16.154  1.00 91.19 213 A 1 
ATOM 1699 C CA  . GLU A 1 213 ? -15.828 11.061  16.859  1.00 91.82 213 A 1 
ATOM 1700 C C   . GLU A 1 213 ? -14.764 9.973   17.076  1.00 92.55 213 A 1 
ATOM 1701 O O   . GLU A 1 213 ? -14.694 9.388   18.156  1.00 91.28 213 A 1 
ATOM 1702 C CB  . GLU A 1 213 ? -17.013 10.501  16.063  1.00 91.66 213 A 1 
ATOM 1703 C CG  . GLU A 1 213 ? -18.242 11.436  16.014  1.00 88.12 213 A 1 
ATOM 1704 C CD  . GLU A 1 213 ? -19.389 11.051  16.948  1.00 87.39 213 A 1 
ATOM 1705 O OE1 . GLU A 1 213 ? -20.325 11.872  17.078  1.00 77.36 213 A 1 
ATOM 1706 O OE2 . GLU A 1 213 ? -19.365 9.936   17.520  1.00 79.21 213 A 1 
ATOM 1707 N N   . MET A 1 214 ? -13.942 9.695   16.074  1.00 92.09 214 A 1 
ATOM 1708 C CA  . MET A 1 214 ? -13.016 8.560   16.086  1.00 91.68 214 A 1 
ATOM 1709 C C   . MET A 1 214 ? -11.879 8.743   17.089  1.00 91.80 214 A 1 
ATOM 1710 O O   . MET A 1 214 ? -11.489 7.770   17.722  1.00 90.51 214 A 1 
ATOM 1711 C CB  . MET A 1 214 ? -12.435 8.304   14.693  1.00 91.41 214 A 1 
ATOM 1712 C CG  . MET A 1 214 ? -13.461 7.791   13.683  1.00 90.77 214 A 1 
ATOM 1713 S SD  . MET A 1 214 ? -12.748 7.578   12.029  1.00 89.34 214 A 1 
ATOM 1714 C CE  . MET A 1 214 ? -14.139 6.788   11.193  1.00 82.95 214 A 1 
ATOM 1715 N N   . PHE A 1 215 ? -11.368 9.952   17.309  1.00 90.70 215 A 1 
ATOM 1716 C CA  . PHE A 1 215 ? -10.290 10.142  18.290  1.00 89.37 215 A 1 
ATOM 1717 C C   . PHE A 1 215 ? -10.741 9.936   19.744  1.00 90.75 215 A 1 
ATOM 1718 O O   . PHE A 1 215 ? -9.898  9.828   20.626  1.00 88.42 215 A 1 
ATOM 1719 C CB  . PHE A 1 215 ? -9.583  11.487  18.073  1.00 85.83 215 A 1 
ATOM 1720 C CG  . PHE A 1 215 ? -10.255 12.685  18.696  1.00 84.69 215 A 1 
ATOM 1721 C CD1 . PHE A 1 215 ? -11.179 13.431  17.959  1.00 75.97 215 A 1 
ATOM 1722 C CD2 . PHE A 1 215 ? -9.877  13.107  19.977  1.00 76.55 215 A 1 
ATOM 1723 C CE1 . PHE A 1 215 ? -11.707 14.617  18.490  1.00 70.44 215 A 1 
ATOM 1724 C CE2 . PHE A 1 215 ? -10.406 14.297  20.503  1.00 71.22 215 A 1 
ATOM 1725 C CZ  . PHE A 1 215 ? -11.315 15.060  19.756  1.00 68.44 215 A 1 
ATOM 1726 N N   . ARG A 1 216 ? -12.052 9.811   20.006  1.00 93.33 216 A 1 
ATOM 1727 C CA  . ARG A 1 216 ? -12.634 9.494   21.323  1.00 93.52 216 A 1 
ATOM 1728 C C   . ARG A 1 216 ? -13.039 8.020   21.485  1.00 94.88 216 A 1 
ATOM 1729 O O   . ARG A 1 216 ? -13.599 7.662   22.518  1.00 93.93 216 A 1 
ATOM 1730 C CB  . ARG A 1 216 ? -13.833 10.413  21.600  1.00 91.73 216 A 1 
ATOM 1731 C CG  . ARG A 1 216 ? -13.457 11.896  21.637  1.00 87.29 216 A 1 
ATOM 1732 C CD  . ARG A 1 216 ? -14.671 12.707  22.078  1.00 83.80 216 A 1 
ATOM 1733 N NE  . ARG A 1 216 ? -14.389 14.153  22.117  1.00 76.43 216 A 1 
ATOM 1734 C CZ  . ARG A 1 216 ? -14.575 15.006  21.137  1.00 69.80 216 A 1 
ATOM 1735 N NH1 . ARG A 1 216 ? -15.019 14.625  19.977  1.00 63.04 216 A 1 
ATOM 1736 N NH2 . ARG A 1 216 ? -14.320 16.273  21.304  1.00 61.31 216 A 1 
ATOM 1737 N N   . ILE A 1 217 ? -12.803 7.181   20.491  1.00 95.24 217 A 1 
ATOM 1738 C CA  . ILE A 1 217 ? -13.137 5.750   20.521  1.00 95.88 217 A 1 
ATOM 1739 C C   . ILE A 1 217 ? -12.371 5.050   21.655  1.00 96.36 217 A 1 
ATOM 1740 O O   . ILE A 1 217 ? -11.161 5.217   21.803  1.00 95.73 217 A 1 
ATOM 1741 C CB  . ILE A 1 217 ? -12.859 5.113   19.141  1.00 95.33 217 A 1 
ATOM 1742 C CG1 . ILE A 1 217 ? -13.836 5.623   18.056  1.00 92.98 217 A 1 
ATOM 1743 C CG2 . ILE A 1 217 ? -12.877 3.580   19.183  1.00 93.49 217 A 1 
ATOM 1744 C CD1 . ILE A 1 217 ? -15.267 5.101   18.125  1.00 85.69 217 A 1 
ATOM 1745 N N   . LYS A 1 218 ? -13.093 4.241   22.448  1.00 96.97 218 A 1 
ATOM 1746 C CA  . LYS A 1 218 ? -12.614 3.604   23.679  1.00 97.25 218 A 1 
ATOM 1747 C C   . LYS A 1 218 ? -11.983 2.224   23.460  1.00 97.61 218 A 1 
ATOM 1748 O O   . LYS A 1 218 ? -12.167 1.321   24.271  1.00 96.96 218 A 1 
ATOM 1749 C CB  . LYS A 1 218 ? -13.732 3.557   24.729  1.00 96.80 218 A 1 
ATOM 1750 C CG  . LYS A 1 218 ? -14.263 4.939   25.105  1.00 95.19 218 A 1 
ATOM 1751 C CD  . LYS A 1 218 ? -15.289 4.806   26.233  1.00 91.64 218 A 1 
ATOM 1752 C CE  . LYS A 1 218 ? -15.794 6.189   26.619  1.00 86.18 218 A 1 
ATOM 1753 N NZ  . LYS A 1 218 ? -16.707 6.114   27.784  1.00 77.91 218 A 1 
ATOM 1754 N N   . VAL A 1 219 ? -11.272 2.045   22.363  1.00 97.75 219 A 1 
ATOM 1755 C CA  . VAL A 1 219 ? -10.443 0.859   22.097  1.00 97.85 219 A 1 
ATOM 1756 C C   . VAL A 1 219 ? -9.148  1.296   21.402  1.00 97.80 219 A 1 
ATOM 1757 O O   . VAL A 1 219 ? -9.141  2.360   20.772  1.00 97.35 219 A 1 
ATOM 1758 C CB  . VAL A 1 219 ? -11.171 -0.213  21.259  1.00 97.64 219 A 1 
ATOM 1759 C CG1 . VAL A 1 219 ? -12.330 -0.836  22.041  1.00 96.60 219 A 1 
ATOM 1760 C CG2 . VAL A 1 219 ? -11.696 0.290   19.915  1.00 95.88 219 A 1 
ATOM 1761 N N   . PRO A 1 220 ? -8.073  0.505   21.499  1.00 97.98 220 A 1 
ATOM 1762 C CA  . PRO A 1 220 ? -6.833  0.813   20.789  1.00 98.06 220 A 1 
ATOM 1763 C C   . PRO A 1 220 ? -7.035  0.931   19.274  1.00 98.16 220 A 1 
ATOM 1764 O O   . PRO A 1 220 ? -7.682  0.075   18.663  1.00 97.90 220 A 1 
ATOM 1765 C CB  . PRO A 1 220 ? -5.865  -0.318  21.142  1.00 97.80 220 A 1 
ATOM 1766 C CG  . PRO A 1 220 ? -6.371  -0.810  22.496  1.00 96.60 220 A 1 
ATOM 1767 C CD  . PRO A 1 220 ? -7.881  -0.654  22.361  1.00 97.91 220 A 1 
ATOM 1768 N N   . ILE A 1 221 ? -6.449  1.968   18.674  1.00 97.84 221 A 1 
ATOM 1769 C CA  . ILE A 1 221 ? -6.490  2.236   17.232  1.00 97.59 221 A 1 
ATOM 1770 C C   . ILE A 1 221 ? -5.060  2.300   16.688  1.00 97.57 221 A 1 
ATOM 1771 O O   . ILE A 1 221 ? -4.270  3.160   17.085  1.00 97.06 221 A 1 
ATOM 1772 C CB  . ILE A 1 221 ? -7.272  3.528   16.900  1.00 97.06 221 A 1 
ATOM 1773 C CG1 . ILE A 1 221 ? -8.685  3.531   17.534  1.00 96.05 221 A 1 
ATOM 1774 C CG2 . ILE A 1 221 ? -7.366  3.699   15.368  1.00 96.10 221 A 1 
ATOM 1775 C CD1 . ILE A 1 221 ? -9.479  4.817   17.309  1.00 93.94 221 A 1 
ATOM 1776 N N   . ILE A 1 222 ? -4.747  1.419   15.740  1.00 97.67 222 A 1 
ATOM 1777 C CA  . ILE A 1 222 ? -3.479  1.387   15.006  1.00 98.02 222 A 1 
ATOM 1778 C C   . ILE A 1 222 ? -3.750  1.838   13.573  1.00 97.79 222 A 1 
ATOM 1779 O O   . ILE A 1 222 ? -4.596  1.262   12.889  1.00 97.52 222 A 1 
ATOM 1780 C CB  . ILE A 1 222 ? -2.845  -0.017  15.064  1.00 98.40 222 A 1 
ATOM 1781 C CG1 . ILE A 1 222 ? -2.651  -0.483  16.530  1.00 98.26 222 A 1 
ATOM 1782 C CG2 . ILE A 1 222 ? -1.503  -0.019  14.304  1.00 98.27 222 A 1 
ATOM 1783 C CD1 . ILE A 1 222 ? -2.184  -1.937  16.666  1.00 97.68 222 A 1 
ATOM 1784 N N   . VAL A 1 223 ? -3.030  2.852   13.106  1.00 97.58 223 A 1 
ATOM 1785 C CA  . VAL A 1 223 ? -3.162  3.405   11.755  1.00 97.43 223 A 1 
ATOM 1786 C C   . VAL A 1 223 ? -1.904  3.093   10.960  1.00 97.72 223 A 1 
ATOM 1787 O O   . VAL A 1 223 ? -0.802  3.338   11.440  1.00 97.62 223 A 1 
ATOM 1788 C CB  . VAL A 1 223 ? -3.408  4.921   11.799  1.00 96.82 223 A 1 
ATOM 1789 C CG1 . VAL A 1 223 ? -3.603  5.487   10.389  1.00 95.67 223 A 1 
ATOM 1790 C CG2 . VAL A 1 223 ? -4.633  5.271   12.649  1.00 95.79 223 A 1 
ATOM 1791 N N   . ILE A 1 224 ? -2.061  2.583   9.741   1.00 97.45 224 A 1 
ATOM 1792 C CA  . ILE A 1 224 ? -0.945  2.295   8.840   1.00 97.87 224 A 1 
ATOM 1793 C C   . ILE A 1 224 ? -1.251  2.881   7.460   1.00 97.69 224 A 1 
ATOM 1794 O O   . ILE A 1 224 ? -2.221  2.495   6.808   1.00 97.53 224 A 1 
ATOM 1795 C CB  . ILE A 1 224 ? -0.634  0.781   8.775   1.00 98.27 224 A 1 
ATOM 1796 C CG1 . ILE A 1 224 ? -0.502  0.169   10.194  1.00 97.94 224 A 1 
ATOM 1797 C CG2 . ILE A 1 224 ? 0.658   0.568   7.960   1.00 98.07 224 A 1 
ATOM 1798 C CD1 . ILE A 1 224 ? -0.185  -1.328  10.229  1.00 96.69 224 A 1 
ATOM 1799 N N   . ILE A 1 225 ? -0.404  3.802   7.006   1.00 97.58 225 A 1 
ATOM 1800 C CA  . ILE A 1 225 ? -0.454  4.334   5.650   1.00 97.64 225 A 1 
ATOM 1801 C C   . ILE A 1 225 ? 0.282   3.336   4.755   1.00 97.95 225 A 1 
ATOM 1802 O O   . ILE A 1 225 ? 1.493   3.158   4.877   1.00 97.88 225 A 1 
ATOM 1803 C CB  . ILE A 1 225 ? 0.111   5.768   5.564   1.00 97.18 225 A 1 
ATOM 1804 C CG1 . ILE A 1 225 ? -0.670  6.800   6.422   1.00 95.45 225 A 1 
ATOM 1805 C CG2 . ILE A 1 225 ? 0.048   6.252   4.100   1.00 96.36 225 A 1 
ATOM 1806 C CD1 . ILE A 1 225 ? -0.430  6.737   7.931   1.00 89.91 225 A 1 
ATOM 1807 N N   . VAL A 1 226 ? -0.467  2.661   3.866   1.00 97.79 226 A 1 
ATOM 1808 C CA  . VAL A 1 226 ? 0.058   1.603   2.982   1.00 97.76 226 A 1 
ATOM 1809 C C   . VAL A 1 226 ? 0.246   2.059   1.533   1.00 97.63 226 A 1 
ATOM 1810 O O   . VAL A 1 226 ? 0.854   1.343   0.741   1.00 96.98 226 A 1 
ATOM 1811 C CB  . VAL A 1 226 ? -0.793  0.319   3.054   1.00 97.68 226 A 1 
ATOM 1812 C CG1 . VAL A 1 226 ? -0.760  -0.281  4.463   1.00 96.94 226 A 1 
ATOM 1813 C CG2 . VAL A 1 226 ? -2.254  0.524   2.631   1.00 96.91 226 A 1 
ATOM 1814 N N   . GLY A 1 227 ? -0.254  3.246   1.183   1.00 97.08 227 A 1 
ATOM 1815 C CA  . GLY A 1 227 ? -0.125  3.841   -0.146  1.00 96.83 227 A 1 
ATOM 1816 C C   . GLY A 1 227 ? -0.211  5.358   -0.087  1.00 97.00 227 A 1 
ATOM 1817 O O   . GLY A 1 227 ? 0.687   6.017   0.440   1.00 96.00 227 A 1 
ATOM 1818 N N   . GLU A 1 228 ? -1.295  5.917   -0.618  1.00 96.11 228 A 1 
ATOM 1819 C CA  . GLU A 1 228 ? -1.529  7.354   -0.674  1.00 95.95 228 A 1 
ATOM 1820 C C   . GLU A 1 228 ? -2.302  7.855   0.552   1.00 95.53 228 A 1 
ATOM 1821 O O   . GLU A 1 228 ? -3.329  7.294   0.931   1.00 93.97 228 A 1 
ATOM 1822 C CB  . GLU A 1 228 ? -2.269  7.702   -1.966  1.00 95.58 228 A 1 
ATOM 1823 C CG  . GLU A 1 228 ? -1.491  7.329   -3.232  1.00 94.22 228 A 1 
ATOM 1824 C CD  . GLU A 1 228 ? -2.214  7.864   -4.469  1.00 94.97 228 A 1 
ATOM 1825 O OE1 . GLU A 1 228 ? -1.912  9.015   -4.871  1.00 90.25 228 A 1 
ATOM 1826 O OE2 . GLU A 1 228 ? -3.077  7.153   -5.005  1.00 90.81 228 A 1 
ATOM 1827 N N   . GLY A 1 229 ? -1.828  8.940   1.163   1.00 93.61 229 A 1 
ATOM 1828 C CA  . GLY A 1 229 ? -2.378  9.493   2.399   1.00 92.68 229 A 1 
ATOM 1829 C C   . GLY A 1 229 ? -3.135  10.810  2.237   1.00 92.06 229 A 1 
ATOM 1830 O O   . GLY A 1 229 ? -2.909  11.728  3.026   1.00 86.54 229 A 1 
ATOM 1831 N N   . ALA A 1 230 ? -4.025  10.954  1.226   1.00 92.26 230 A 1 
ATOM 1832 C CA  . ALA A 1 230 ? -4.757  12.206  1.023   1.00 89.61 230 A 1 
ATOM 1833 C C   . ALA A 1 230 ? -5.825  12.450  2.097   1.00 86.39 230 A 1 
ATOM 1834 O O   . ALA A 1 230 ? -5.681  13.362  2.899   1.00 77.09 230 A 1 
ATOM 1835 C CB  . ALA A 1 230 ? -5.323  12.263  -0.393  1.00 87.36 230 A 1 
ATOM 1836 N N   . SER A 1 231 ? -6.869  11.628  2.194   1.00 80.40 231 A 1 
ATOM 1837 C CA  . SER A 1 231 ? -7.892  11.759  3.254   1.00 76.85 231 A 1 
ATOM 1838 C C   . SER A 1 231 ? -7.457  11.154  4.594   1.00 77.61 231 A 1 
ATOM 1839 O O   . SER A 1 231 ? -8.289  10.724  5.395   1.00 71.40 231 A 1 
ATOM 1840 C CB  . SER A 1 231 ? -9.256  11.255  2.786   1.00 71.44 231 A 1 
ATOM 1841 O OG  . SER A 1 231 ? -9.327  9.851   2.788   1.00 64.93 231 A 1 
ATOM 1842 N N   . GLY A 1 232 ? -6.154  11.104  4.846   1.00 80.09 232 A 1 
ATOM 1843 C CA  . GLY A 1 232 ? -5.563  10.469  6.018   1.00 72.71 232 A 1 
ATOM 1844 C C   . GLY A 1 232 ? -6.026  11.047  7.351   1.00 75.47 232 A 1 
ATOM 1845 O O   . GLY A 1 232 ? -6.073  10.321  8.339   1.00 68.57 232 A 1 
ATOM 1846 N N   . GLY A 1 233 ? -6.436  12.318  7.397   1.00 79.00 233 A 1 
ATOM 1847 C CA  . GLY A 1 233 ? -6.993  12.931  8.608   1.00 72.84 233 A 1 
ATOM 1848 C C   . GLY A 1 233 ? -8.198  12.177  9.168   1.00 75.82 233 A 1 
ATOM 1849 O O   . GLY A 1 233 ? -8.300  11.981  10.376  1.00 70.83 233 A 1 
ATOM 1850 N N   . ALA A 1 234 ? -9.070  11.676  8.297   1.00 81.84 234 A 1 
ATOM 1851 C CA  . ALA A 1 234 ? -10.297 10.988  8.701   1.00 81.43 234 A 1 
ATOM 1852 C C   . ALA A 1 234 ? -10.083 9.560   9.244   1.00 82.39 234 A 1 
ATOM 1853 O O   . ALA A 1 234 ? -11.006 9.009   9.836   1.00 77.70 234 A 1 
ATOM 1854 C CB  . ALA A 1 234 ? -11.252 10.982  7.510   1.00 78.90 234 A 1 
ATOM 1855 N N   . LEU A 1 235 ? -8.927  8.950   9.023   1.00 83.91 235 A 1 
ATOM 1856 C CA  . LEU A 1 235 ? -8.568  7.602   9.492   1.00 86.02 235 A 1 
ATOM 1857 C C   . LEU A 1 235 ? -7.143  7.538   10.075  1.00 86.45 235 A 1 
ATOM 1858 O O   . LEU A 1 235 ? -6.608  6.442   10.257  1.00 79.00 235 A 1 
ATOM 1859 C CB  . LEU A 1 235 ? -8.732  6.585   8.338   1.00 83.18 235 A 1 
ATOM 1860 C CG  . LEU A 1 235 ? -10.166 6.356   7.817   1.00 81.76 235 A 1 
ATOM 1861 C CD1 . LEU A 1 235 ? -10.131 5.377   6.646   1.00 78.71 235 A 1 
ATOM 1862 C CD2 . LEU A 1 235 ? -11.083 5.746   8.877   1.00 79.11 235 A 1 
ATOM 1863 N N   . GLY A 1 236 ? -6.520  8.689   10.336  1.00 83.50 236 A 1 
ATOM 1864 C CA  . GLY A 1 236 ? -5.109  8.778   10.700  1.00 80.91 236 A 1 
ATOM 1865 C C   . GLY A 1 236 ? -4.789  9.848   11.733  1.00 82.26 236 A 1 
ATOM 1866 O O   . GLY A 1 236 ? -4.706  9.552   12.927  1.00 76.57 236 A 1 
ATOM 1867 N N   . ILE A 1 237 ? -4.592  11.093  11.290  1.00 80.44 237 A 1 
ATOM 1868 C CA  . ILE A 1 237 ? -4.201  12.205  12.167  1.00 78.99 237 A 1 
ATOM 1869 C C   . ILE A 1 237 ? -5.260  12.408  13.258  1.00 79.88 237 A 1 
ATOM 1870 O O   . ILE A 1 237 ? -6.437  12.578  12.968  1.00 73.34 237 A 1 
ATOM 1871 C CB  . ILE A 1 237 ? -3.946  13.508  11.374  1.00 71.97 237 A 1 
ATOM 1872 C CG1 . ILE A 1 237 ? -2.729  13.346  10.442  1.00 66.59 237 A 1 
ATOM 1873 C CG2 . ILE A 1 237 ? -3.719  14.703  12.326  1.00 63.03 237 A 1 
ATOM 1874 C CD1 . ILE A 1 237 ? -2.433  14.554  9.539   1.00 58.06 237 A 1 
ATOM 1875 N N   . GLY A 1 238 ? -4.839  12.372  14.515  1.00 78.83 238 A 1 
ATOM 1876 C CA  . GLY A 1 238 ? -5.723  12.512  15.677  1.00 77.84 238 A 1 
ATOM 1877 C C   . GLY A 1 238 ? -6.615  11.301  15.975  1.00 81.99 238 A 1 
ATOM 1878 O O   . GLY A 1 238 ? -7.289  11.283  17.002  1.00 77.92 238 A 1 
ATOM 1879 N N   . VAL A 1 239 ? -6.616  10.283  15.113  1.00 90.98 239 A 1 
ATOM 1880 C CA  . VAL A 1 239 ? -7.452  9.081   15.251  1.00 91.22 239 A 1 
ATOM 1881 C C   . VAL A 1 239 ? -6.663  7.910   15.833  1.00 92.62 239 A 1 
ATOM 1882 O O   . VAL A 1 239 ? -7.185  7.182   16.671  1.00 89.89 239 A 1 
ATOM 1883 C CB  . VAL A 1 239 ? -8.082  8.710   13.893  1.00 87.93 239 A 1 
ATOM 1884 C CG1 . VAL A 1 239 ? -8.906  7.426   13.967  1.00 81.30 239 A 1 
ATOM 1885 C CG2 . VAL A 1 239 ? -8.987  9.840   13.385  1.00 81.29 239 A 1 
ATOM 1886 N N   . GLY A 1 240 ? -5.417  7.707   15.419  1.00 94.12 240 A 1 
ATOM 1887 C CA  . GLY A 1 240 ? -4.589  6.593   15.877  1.00 94.25 240 A 1 
ATOM 1888 C C   . GLY A 1 240 ? -3.917  6.838   17.229  1.00 94.73 240 A 1 
ATOM 1889 O O   . GLY A 1 240 ? -3.323  7.893   17.452  1.00 93.33 240 A 1 
ATOM 1890 N N   . ASP A 1 241 ? -3.929  5.820   18.101  1.00 96.38 241 A 1 
ATOM 1891 C CA  . ASP A 1 241 ? -2.998  5.761   19.236  1.00 96.28 241 A 1 
ATOM 1892 C C   . ASP A 1 241 ? -1.565  5.641   18.727  1.00 96.06 241 A 1 
ATOM 1893 O O   . ASP A 1 241 ? -0.665  6.307   19.233  1.00 95.02 241 A 1 
ATOM 1894 C CB  . ASP A 1 241 ? -3.310  4.557   20.135  1.00 96.31 241 A 1 
ATOM 1895 C CG  . ASP A 1 241 ? -4.695  4.670   20.742  1.00 95.96 241 A 1 
ATOM 1896 O OD1 . ASP A 1 241 ? -4.957  5.677   21.430  1.00 93.61 241 A 1 
ATOM 1897 O OD2 . ASP A 1 241 ? -5.542  3.797   20.448  1.00 93.93 241 A 1 
ATOM 1898 N N   . LYS A 1 242 ? -1.387  4.825   17.682  1.00 96.87 242 A 1 
ATOM 1899 C CA  . LYS A 1 242 ? -0.144  4.721   16.921  1.00 97.18 242 A 1 
ATOM 1900 C C   . LYS A 1 242 ? -0.423  4.864   15.434  1.00 97.34 242 A 1 
ATOM 1901 O O   . LYS A 1 242 ? -1.329  4.222   14.906  1.00 96.93 242 A 1 
ATOM 1902 C CB  . LYS A 1 242 ? 0.566   3.397   17.251  1.00 97.11 242 A 1 
ATOM 1903 C CG  . LYS A 1 242 ? 1.096   3.320   18.697  1.00 95.27 242 A 1 
ATOM 1904 C CD  . LYS A 1 242 ? 2.203   4.355   18.913  1.00 93.16 242 A 1 
ATOM 1905 C CE  . LYS A 1 242 ? 2.836   4.338   20.291  1.00 89.50 242 A 1 
ATOM 1906 N NZ  . LYS A 1 242 ? 3.801   5.469   20.358  1.00 82.51 242 A 1 
ATOM 1907 N N   . VAL A 1 243 ? 0.369   5.719   14.785  1.00 96.55 243 A 1 
ATOM 1908 C CA  . VAL A 1 243 ? 0.290   6.015   13.354  1.00 96.46 243 A 1 
ATOM 1909 C C   . VAL A 1 243 ? 1.623   5.649   12.712  1.00 96.76 243 A 1 
ATOM 1910 O O   . VAL A 1 243 ? 2.659   6.194   13.085  1.00 96.45 243 A 1 
ATOM 1911 C CB  . VAL A 1 243 ? -0.073  7.488   13.095  1.00 95.71 243 A 1 
ATOM 1912 C CG1 . VAL A 1 243 ? -0.274  7.744   11.598  1.00 94.46 243 A 1 
ATOM 1913 C CG2 . VAL A 1 243 ? -1.365  7.900   13.820  1.00 94.60 243 A 1 
ATOM 1914 N N   . PHE A 1 244 ? 1.586   4.741   11.753  1.00 97.37 244 A 1 
ATOM 1915 C CA  . PHE A 1 244 ? 2.750   4.286   11.000  1.00 97.73 244 A 1 
ATOM 1916 C C   . PHE A 1 244 ? 2.610   4.625   9.522   1.00 97.75 244 A 1 
ATOM 1917 O O   . PHE A 1 244 ? 1.506   4.665   8.976   1.00 97.55 244 A 1 
ATOM 1918 C CB  . PHE A 1 244 ? 2.945   2.780   11.189  1.00 97.98 244 A 1 
ATOM 1919 C CG  . PHE A 1 244 ? 3.110   2.350   12.630  1.00 98.18 244 A 1 
ATOM 1920 C CD1 . PHE A 1 244 ? 4.376   2.396   13.236  1.00 97.80 244 A 1 
ATOM 1921 C CD2 . PHE A 1 244 ? 1.996   1.908   13.366  1.00 97.84 244 A 1 
ATOM 1922 C CE1 . PHE A 1 244 ? 4.533   1.996   14.572  1.00 97.70 244 A 1 
ATOM 1923 C CE2 . PHE A 1 244 ? 2.154   1.512   14.705  1.00 97.74 244 A 1 
ATOM 1924 C CZ  . PHE A 1 244 ? 3.423   1.552   15.309  1.00 97.97 244 A 1 
ATOM 1925 N N   . MET A 1 245 ? 3.738   4.798   8.845   1.00 97.52 245 A 1 
ATOM 1926 C CA  . MET A 1 245 ? 3.815   4.836   7.386   1.00 97.79 245 A 1 
ATOM 1927 C C   . MET A 1 245 ? 4.712   3.708   6.899   1.00 98.15 245 A 1 
ATOM 1928 O O   . MET A 1 245 ? 5.766   3.482   7.487   1.00 98.04 245 A 1 
ATOM 1929 C CB  . MET A 1 245 ? 4.348   6.189   6.906   1.00 97.49 245 A 1 
ATOM 1930 C CG  . MET A 1 245 ? 3.368   7.332   7.190   1.00 96.59 245 A 1 
ATOM 1931 S SD  . MET A 1 245 ? 3.935   8.977   6.698   1.00 96.42 245 A 1 
ATOM 1932 C CE  . MET A 1 245 ? 4.022   8.797   4.894   1.00 93.72 245 A 1 
ATOM 1933 N N   . LEU A 1 246 ? 4.324   3.029   5.810   1.00 98.42 246 A 1 
ATOM 1934 C CA  . LEU A 1 246 ? 5.311   2.275   5.043   1.00 98.51 246 A 1 
ATOM 1935 C C   . LEU A 1 246 ? 6.321   3.249   4.417   1.00 98.40 246 A 1 
ATOM 1936 O O   . LEU A 1 246 ? 5.986   4.397   4.126   1.00 98.09 246 A 1 
ATOM 1937 C CB  . LEU A 1 246 ? 4.632   1.398   3.983   1.00 98.53 246 A 1 
ATOM 1938 C CG  . LEU A 1 246 ? 3.833   0.202   4.520   1.00 97.37 246 A 1 
ATOM 1939 C CD1 . LEU A 1 246 ? 3.205   -0.553  3.347   1.00 94.27 246 A 1 
ATOM 1940 C CD2 . LEU A 1 246 ? 4.706   -0.808  5.259   1.00 94.18 246 A 1 
ATOM 1941 N N   . GLU A 1 247 ? 7.552   2.795   4.204   1.00 98.02 247 A 1 
ATOM 1942 C CA  . GLU A 1 247 ? 8.696   3.632   3.814   1.00 97.74 247 A 1 
ATOM 1943 C C   . GLU A 1 247 ? 8.426   4.480   2.559   1.00 97.67 247 A 1 
ATOM 1944 O O   . GLU A 1 247 ? 8.640   5.695   2.571   1.00 96.35 247 A 1 
ATOM 1945 C CB  . GLU A 1 247 ? 9.899   2.706   3.611   1.00 96.69 247 A 1 
ATOM 1946 C CG  . GLU A 1 247 ? 11.190  3.483   3.356   1.00 93.06 247 A 1 
ATOM 1947 C CD  . GLU A 1 247 ? 12.395  2.566   3.103   1.00 94.07 247 A 1 
ATOM 1948 O OE1 . GLU A 1 247 ? 13.411  3.113   2.623   1.00 86.33 247 A 1 
ATOM 1949 O OE2 . GLU A 1 247 ? 12.298  1.354   3.402   1.00 88.38 247 A 1 
ATOM 1950 N N   . ASN A 1 248 ? 7.884   3.857   1.500   1.00 97.82 248 A 1 
ATOM 1951 C CA  . ASN A 1 248 ? 7.605   4.488   0.206   1.00 97.58 248 A 1 
ATOM 1952 C C   . ASN A 1 248 ? 6.131   4.886   0.060   1.00 97.54 248 A 1 
ATOM 1953 O O   . ASN A 1 248 ? 5.479   4.639   -0.954  1.00 96.05 248 A 1 
ATOM 1954 C CB  . ASN A 1 248 ? 8.128   3.599   -0.925  1.00 97.00 248 A 1 
ATOM 1955 C CG  . ASN A 1 248 ? 9.604   3.294   -0.761  1.00 96.05 248 A 1 
ATOM 1956 O OD1 . ASN A 1 248 ? 10.433  4.186   -0.701  1.00 89.31 248 A 1 
ATOM 1957 N ND2 . ASN A 1 248 ? 9.957   2.038   -0.632  1.00 89.95 248 A 1 
ATOM 1958 N N   . THR A 1 249 ? 5.583   5.506   1.099   1.00 97.53 249 A 1 
ATOM 1959 C CA  . THR A 1 249 ? 4.246   6.103   1.113   1.00 97.49 249 A 1 
ATOM 1960 C C   . THR A 1 249 ? 4.333   7.611   1.310   1.00 97.40 249 A 1 
ATOM 1961 O O   . THR A 1 249 ? 5.392   8.153   1.640   1.00 96.64 249 A 1 
ATOM 1962 C CB  . THR A 1 249 ? 3.344   5.472   2.182   1.00 97.27 249 A 1 
ATOM 1963 O OG1 . THR A 1 249 ? 3.848   5.665   3.481   1.00 95.57 249 A 1 
ATOM 1964 C CG2 . THR A 1 249 ? 3.148   3.981   1.967   1.00 94.39 249 A 1 
ATOM 1965 N N   . TRP A 1 250 ? 3.203   8.301   1.125   1.00 97.28 250 A 1 
ATOM 1966 C CA  . TRP A 1 250 ? 3.088   9.713   1.454   1.00 97.03 250 A 1 
ATOM 1967 C C   . TRP A 1 250 ? 1.839   9.989   2.282   1.00 96.86 250 A 1 
ATOM 1968 O O   . TRP A 1 250 ? 0.837   9.283   2.179   1.00 95.66 250 A 1 
ATOM 1969 C CB  . TRP A 1 250 ? 3.125   10.555  0.183   1.00 96.67 250 A 1 
ATOM 1970 C CG  . TRP A 1 250 ? 1.947   10.404  -0.727  1.00 96.70 250 A 1 
ATOM 1971 C CD1 . TRP A 1 250 ? 1.860   9.538   -1.754  1.00 95.80 250 A 1 
ATOM 1972 C CD2 . TRP A 1 250 ? 0.689   11.143  -0.716  1.00 96.48 250 A 1 
ATOM 1973 N NE1 . TRP A 1 250 ? 0.643   9.699   -2.393  1.00 95.42 250 A 1 
ATOM 1974 C CE2 . TRP A 1 250 ? -0.111  10.687  -1.802  1.00 95.98 250 A 1 
ATOM 1975 C CE3 . TRP A 1 250 ? 0.157   12.171  0.092   1.00 95.64 250 A 1 
ATOM 1976 C CZ2 . TRP A 1 250 ? -1.367  11.241  -2.088  1.00 94.70 250 A 1 
ATOM 1977 C CZ3 . TRP A 1 250 ? -1.105  12.726  -0.180  1.00 94.04 250 A 1 
ATOM 1978 C CH2 . TRP A 1 250 ? -1.861  12.271  -1.271  1.00 93.80 250 A 1 
ATOM 1979 N N   . TYR A 1 251 ? 1.914   11.023  3.126   1.00 95.39 251 A 1 
ATOM 1980 C CA  . TYR A 1 251 ? 0.829   11.402  4.023   1.00 94.98 251 A 1 
ATOM 1981 C C   . TYR A 1 251 ? 0.807   12.914  4.235   1.00 94.22 251 A 1 
ATOM 1982 O O   . TYR A 1 251 ? 1.731   13.471  4.813   1.00 89.50 251 A 1 
ATOM 1983 C CB  . TYR A 1 251 ? 0.994   10.635  5.339   1.00 93.54 251 A 1 
ATOM 1984 C CG  . TYR A 1 251 ? -0.155  10.754  6.315   1.00 92.01 251 A 1 
ATOM 1985 C CD1 . TYR A 1 251 ? 0.104   10.738  7.696   1.00 85.88 251 A 1 
ATOM 1986 C CD2 . TYR A 1 251 ? -1.482  10.816  5.863   1.00 85.82 251 A 1 
ATOM 1987 C CE1 . TYR A 1 251 ? -0.951  10.773  8.617   1.00 83.77 251 A 1 
ATOM 1988 C CE2 . TYR A 1 251 ? -2.539  10.865  6.778   1.00 83.09 251 A 1 
ATOM 1989 C CZ  . TYR A 1 251 ? -2.275  10.837  8.159   1.00 83.92 251 A 1 
ATOM 1990 O OH  . TYR A 1 251 ? -3.298  10.873  9.045   1.00 81.50 251 A 1 
ATOM 1991 N N   . SER A 1 252 ? -0.235  13.585  3.748   1.00 92.49 252 A 1 
ATOM 1992 C CA  . SER A 1 252 ? -0.352  15.049  3.844   1.00 90.18 252 A 1 
ATOM 1993 C C   . SER A 1 252 ? -1.796  15.559  3.858   1.00 87.93 252 A 1 
ATOM 1994 O O   . SER A 1 252 ? -2.020  16.755  3.687   1.00 78.49 252 A 1 
ATOM 1995 C CB  . SER A 1 252 ? 0.438   15.711  2.710   1.00 87.96 252 A 1 
ATOM 1996 O OG  . SER A 1 252 ? -0.130  15.394  1.460   1.00 83.90 252 A 1 
ATOM 1997 N N   . VAL A 1 253 ? -2.785  14.679  4.055   1.00 85.86 253 A 1 
ATOM 1998 C CA  . VAL A 1 253 ? -4.241  14.956  3.986   1.00 85.46 253 A 1 
ATOM 1999 C C   . VAL A 1 253 ? -4.744  15.319  2.581   1.00 86.46 253 A 1 
ATOM 2000 O O   . VAL A 1 253 ? -5.740  14.748  2.129   1.00 83.47 253 A 1 
ATOM 2001 C CB  . VAL A 1 253 ? -4.687  15.985  5.045   1.00 81.43 253 A 1 
ATOM 2002 C CG1 . VAL A 1 253 ? -6.204  16.161  5.090   1.00 74.34 253 A 1 
ATOM 2003 C CG2 . VAL A 1 253 ? -4.231  15.583  6.454   1.00 73.65 253 A 1 
ATOM 2004 N N   . ILE A 1 254 ? -4.053  16.215  1.868   1.00 89.43 254 A 1 
ATOM 2005 C CA  . ILE A 1 254 ? -4.334  16.586  0.471   1.00 90.35 254 A 1 
ATOM 2006 C C   . ILE A 1 254 ? -3.269  16.012  -0.471  1.00 92.08 254 A 1 
ATOM 2007 O O   . ILE A 1 254 ? -2.124  15.806  -0.074  1.00 91.57 254 A 1 
ATOM 2008 C CB  . ILE A 1 254 ? -4.478  18.118  0.303   1.00 87.86 254 A 1 
ATOM 2009 C CG1 . ILE A 1 254 ? -3.203  18.887  0.691   1.00 81.79 254 A 1 
ATOM 2010 C CG2 . ILE A 1 254 ? -5.702  18.611  1.093   1.00 79.91 254 A 1 
ATOM 2011 C CD1 . ILE A 1 254 ? -3.243  20.377  0.318   1.00 77.13 254 A 1 
ATOM 2012 N N   . SER A 1 255 ? -3.644  15.763  -1.731  1.00 91.49 255 A 1 
ATOM 2013 C CA  . SER A 1 255 ? -2.683  15.280  -2.728  1.00 91.70 255 A 1 
ATOM 2014 C C   . SER A 1 255 ? -1.719  16.390  -3.179  1.00 92.86 255 A 1 
ATOM 2015 O O   . SER A 1 255 ? -2.094  17.569  -3.157  1.00 92.80 255 A 1 
ATOM 2016 C CB  . SER A 1 255 ? -3.405  14.658  -3.927  1.00 90.78 255 A 1 
ATOM 2017 O OG  . SER A 1 255 ? -4.129  15.635  -4.651  1.00 88.03 255 A 1 
ATOM 2018 N N   . PRO A 1 256 ? -0.504  16.041  -3.658  1.00 92.56 256 A 1 
ATOM 2019 C CA  . PRO A 1 256 ? 0.410   17.014  -4.259  1.00 93.23 256 A 1 
ATOM 2020 C C   . PRO A 1 256 ? -0.223  17.799  -5.413  1.00 93.91 256 A 1 
ATOM 2021 O O   . PRO A 1 256 ? -0.029  19.007  -5.523  1.00 92.75 256 A 1 
ATOM 2022 C CB  . PRO A 1 256 ? 1.609   16.195  -4.745  1.00 92.77 256 A 1 
ATOM 2023 C CG  . PRO A 1 256 ? 1.613   14.983  -3.822  1.00 91.41 256 A 1 
ATOM 2024 C CD  . PRO A 1 256 ? 0.128   14.728  -3.585  1.00 93.10 256 A 1 
ATOM 2025 N N   . GLU A 1 257 ? -1.049  17.148  -6.241  1.00 93.03 257 A 1 
ATOM 2026 C CA  . GLU A 1 257 ? -1.772  17.792  -7.336  1.00 92.84 257 A 1 
ATOM 2027 C C   . GLU A 1 257 ? -2.800  18.810  -6.829  1.00 93.15 257 A 1 
ATOM 2028 O O   . GLU A 1 257 ? -2.881  19.920  -7.352  1.00 91.60 257 A 1 
ATOM 2029 C CB  . GLU A 1 257 ? -2.495  16.749  -8.201  1.00 92.05 257 A 1 
ATOM 2030 C CG  . GLU A 1 257 ? -1.562  15.779  -8.940  1.00 90.22 257 A 1 
ATOM 2031 C CD  . GLU A 1 257 ? -1.051  14.594  -8.103  1.00 91.70 257 A 1 
ATOM 2032 O OE1 . GLU A 1 257 ? -0.336  13.750  -8.681  1.00 85.89 257 A 1 
ATOM 2033 O OE2 . GLU A 1 257 ? -1.374  14.447  -6.899  1.00 87.22 257 A 1 
ATOM 2034 N N   . SER A 1 258 ? -3.569  18.460  -5.797  1.00 91.00 258 A 1 
ATOM 2035 C CA  . SER A 1 258 ? -4.526  19.377  -5.171  1.00 90.25 258 A 1 
ATOM 2036 C C   . SER A 1 258 ? -3.806  20.569  -4.543  1.00 91.71 258 A 1 
ATOM 2037 O O   . SER A 1 258 ? -4.209  21.708  -4.766  1.00 91.06 258 A 1 
ATOM 2038 C CB  . SER A 1 258 ? -5.367  18.663  -4.114  1.00 88.72 258 A 1 
ATOM 2039 O OG  . SER A 1 258 ? -6.139  17.635  -4.696  1.00 82.03 258 A 1 
ATOM 2040 N N   . CYS A 1 259 ? -2.706  20.329  -3.837  1.00 90.38 259 A 1 
ATOM 2041 C CA  . CYS A 1 259 ? -1.869  21.388  -3.274  1.00 90.91 259 A 1 
ATOM 2042 C C   . CYS A 1 259 ? -1.333  22.330  -4.366  1.00 92.23 259 A 1 
ATOM 2043 O O   . CYS A 1 259 ? -1.489  23.547  -4.263  1.00 92.56 259 A 1 
ATOM 2044 C CB  . CYS A 1 259 ? -0.736  20.736  -2.472  1.00 90.67 259 A 1 
ATOM 2045 S SG  . CYS A 1 259 ? 0.224   22.022  -1.621  1.00 89.00 259 A 1 
ATOM 2046 N N   . SER A 1 260 ? -0.792  21.763  -5.451  1.00 91.76 260 A 1 
ATOM 2047 C CA  . SER A 1 260 ? -0.304  22.518  -6.611  1.00 92.50 260 A 1 
ATOM 2048 C C   . SER A 1 260 ? -1.406  23.375  -7.244  1.00 93.03 260 A 1 
ATOM 2049 O O   . SER A 1 260 ? -1.199  24.557  -7.505  1.00 92.47 260 A 1 
ATOM 2050 C CB  . SER A 1 260 ? 0.270   21.538  -7.636  1.00 93.13 260 A 1 
ATOM 2051 O OG  . SER A 1 260 ? 0.810   22.232  -8.739  1.00 89.07 260 A 1 
ATOM 2052 N N   . SER A 1 261 ? -2.607  22.818  -7.429  1.00 92.94 261 A 1 
ATOM 2053 C CA  . SER A 1 261 ? -3.736  23.560  -8.002  1.00 91.91 261 A 1 
ATOM 2054 C C   . SER A 1 261 ? -4.213  24.717  -7.114  1.00 92.45 261 A 1 
ATOM 2055 O O   . SER A 1 261 ? -4.599  25.772  -7.622  1.00 90.61 261 A 1 
ATOM 2056 C CB  . SER A 1 261 ? -4.891  22.610  -8.320  1.00 90.99 261 A 1 
ATOM 2057 O OG  . SER A 1 261 ? -5.571  22.169  -7.162  1.00 82.17 261 A 1 
ATOM 2058 N N   . ILE A 1 262 ? -4.152  24.556  -5.792  1.00 92.88 262 A 1 
ATOM 2059 C CA  . ILE A 1 262 ? -4.544  25.598  -4.833  1.00 91.92 262 A 1 
ATOM 2060 C C   . ILE A 1 262 ? -3.498  26.719  -4.794  1.00 92.74 262 A 1 
ATOM 2061 O O   . ILE A 1 262 ? -3.859  27.893  -4.910  1.00 91.64 262 A 1 
ATOM 2062 C CB  . ILE A 1 262 ? -4.799  24.977  -3.438  1.00 90.64 262 A 1 
ATOM 2063 C CG1 . ILE A 1 262 ? -6.049  24.069  -3.482  1.00 87.97 262 A 1 
ATOM 2064 C CG2 . ILE A 1 262 ? -4.985  26.071  -2.366  1.00 87.55 262 A 1 
ATOM 2065 C CD1 . ILE A 1 262 ? -6.181  23.143  -2.264  1.00 81.78 262 A 1 
ATOM 2066 N N   . LEU A 1 263 ? -2.220  26.358  -4.641  1.00 92.65 263 A 1 
ATOM 2067 C CA  . LEU A 1 263 ? -1.132  27.320  -4.437  1.00 91.79 263 A 1 
ATOM 2068 C C   . LEU A 1 263 ? -0.669  27.991  -5.733  1.00 92.83 263 A 1 
ATOM 2069 O O   . LEU A 1 263 ? -0.418  29.192  -5.746  1.00 91.12 263 A 1 
ATOM 2070 C CB  . LEU A 1 263 ? 0.049   26.614  -3.745  1.00 90.31 263 A 1 
ATOM 2071 C CG  . LEU A 1 263 ? -0.235  26.105  -2.315  1.00 85.62 263 A 1 
ATOM 2072 C CD1 . LEU A 1 263 ? 1.033   25.463  -1.756  1.00 81.54 263 A 1 
ATOM 2073 C CD2 . LEU A 1 263 ? -0.669  27.220  -1.362  1.00 81.58 263 A 1 
ATOM 2074 N N   . PHE A 1 264 ? -0.577  27.230  -6.822  1.00 93.19 264 A 1 
ATOM 2075 C CA  . PHE A 1 264 ? 0.029   27.681  -8.080  1.00 93.34 264 A 1 
ATOM 2076 C C   . PHE A 1 264 ? -0.976  27.795  -9.235  1.00 94.68 264 A 1 
ATOM 2077 O O   . PHE A 1 264 ? -0.596  28.187  -10.334 1.00 91.93 264 A 1 
ATOM 2078 C CB  . PHE A 1 264 ? 1.190   26.745  -8.432  1.00 92.12 264 A 1 
ATOM 2079 C CG  . PHE A 1 264 ? 2.210   26.569  -7.323  1.00 91.72 264 A 1 
ATOM 2080 C CD1 . PHE A 1 264 ? 3.041   27.639  -6.946  1.00 86.56 264 A 1 
ATOM 2081 C CD2 . PHE A 1 264 ? 2.325   25.337  -6.655  1.00 88.51 264 A 1 
ATOM 2082 C CE1 . PHE A 1 264 ? 3.977   27.476  -5.908  1.00 86.19 264 A 1 
ATOM 2083 C CE2 . PHE A 1 264 ? 3.259   25.173  -5.617  1.00 86.39 264 A 1 
ATOM 2084 C CZ  . PHE A 1 264 ? 4.087   26.243  -5.242  1.00 87.40 264 A 1 
ATOM 2085 N N   . ARG A 1 265 ? -2.255  27.456  -9.020  1.00 93.06 265 A 1 
ATOM 2086 C CA  . ARG A 1 265 ? -3.311  27.432  -10.056 1.00 94.02 265 A 1 
ATOM 2087 C C   . ARG A 1 265 ? -2.977  26.536  -11.267 1.00 95.18 265 A 1 
ATOM 2088 O O   . ARG A 1 265 ? -3.553  26.703  -12.334 1.00 92.66 265 A 1 
ATOM 2089 C CB  . ARG A 1 265 ? -3.711  28.867  -10.464 1.00 94.27 265 A 1 
ATOM 2090 C CG  . ARG A 1 265 ? -4.085  29.789  -9.291  1.00 91.27 265 A 1 
ATOM 2091 C CD  . ARG A 1 265 ? -5.285  29.242  -8.514  1.00 85.46 265 A 1 
ATOM 2092 N NE  . ARG A 1 265 ? -5.692  30.152  -7.433  1.00 79.39 265 A 1 
ATOM 2093 C CZ  . ARG A 1 265 ? -6.583  29.887  -6.493  1.00 69.64 265 A 1 
ATOM 2094 N NH1 . ARG A 1 265 ? -7.222  28.747  -6.445  1.00 62.84 265 A 1 
ATOM 2095 N NH2 . ARG A 1 265 ? -6.842  30.767  -5.571  1.00 63.56 265 A 1 
ATOM 2096 N N   . SER A 1 266 ? -2.057  25.590  -11.085 1.00 93.16 266 A 1 
ATOM 2097 C CA  . SER A 1 266 ? -1.598  24.657  -12.112 1.00 92.54 266 A 1 
ATOM 2098 C C   . SER A 1 266 ? -1.218  23.320  -11.471 1.00 92.60 266 A 1 
ATOM 2099 O O   . SER A 1 266 ? -0.800  23.271  -10.313 1.00 90.65 266 A 1 
ATOM 2100 C CB  . SER A 1 266 ? -0.401  25.246  -12.876 1.00 91.22 266 A 1 
ATOM 2101 O OG  . SER A 1 266 ? 0.089   24.279  -13.787 1.00 86.07 266 A 1 
ATOM 2102 N N   . TRP A 1 267 ? -1.359  22.235  -12.231 1.00 94.56 267 A 1 
ATOM 2103 C CA  . TRP A 1 267 ? -0.941  20.891  -11.818 1.00 93.40 267 A 1 
ATOM 2104 C C   . TRP A 1 267 ? 0.539   20.612  -12.120 1.00 94.39 267 A 1 
ATOM 2105 O O   . TRP A 1 267 ? 1.080   19.608  -11.658 1.00 90.78 267 A 1 
ATOM 2106 C CB  . TRP A 1 267 ? -1.848  19.850  -12.490 1.00 89.27 267 A 1 
ATOM 2107 C CG  . TRP A 1 267 ? -3.269  19.785  -12.008 1.00 84.51 267 A 1 
ATOM 2108 C CD1 . TRP A 1 267 ? -4.052  20.814  -11.617 1.00 71.94 267 A 1 
ATOM 2109 C CD2 . TRP A 1 267 ? -4.102  18.596  -11.852 1.00 78.11 267 A 1 
ATOM 2110 N NE1 . TRP A 1 267 ? -5.293  20.361  -11.228 1.00 70.15 267 A 1 
ATOM 2111 C CE2 . TRP A 1 267 ? -5.383  18.988  -11.352 1.00 74.44 267 A 1 
ATOM 2112 C CE3 . TRP A 1 267 ? -3.900  17.215  -12.076 1.00 64.76 267 A 1 
ATOM 2113 C CZ2 . TRP A 1 267 ? -6.402  18.067  -11.083 1.00 66.58 267 A 1 
ATOM 2114 C CZ3 . TRP A 1 267 ? -4.915  16.287  -11.815 1.00 65.82 267 A 1 
ATOM 2115 C CH2 . TRP A 1 267 ? -6.165  16.706  -11.315 1.00 66.26 267 A 1 
ATOM 2116 N N   . GLU A 1 268 ? 1.193   21.487  -12.881 1.00 93.34 268 A 1 
ATOM 2117 C CA  . GLU A 1 268 ? 2.582   21.306  -13.327 1.00 93.70 268 A 1 
ATOM 2118 C C   . GLU A 1 268 ? 3.584   21.371  -12.170 1.00 94.99 268 A 1 
ATOM 2119 O O   . GLU A 1 268 ? 4.625   20.726  -12.219 1.00 93.91 268 A 1 
ATOM 2120 C CB  . GLU A 1 268 ? 2.919   22.364  -14.383 1.00 92.73 268 A 1 
ATOM 2121 C CG  . GLU A 1 268 ? 2.099   22.156  -15.671 1.00 87.53 268 A 1 
ATOM 2122 C CD  . GLU A 1 268 ? 2.370   23.227  -16.739 1.00 80.31 268 A 1 
ATOM 2123 O OE1 . GLU A 1 268 ? 2.017   22.953  -17.907 1.00 72.17 268 A 1 
ATOM 2124 O OE2 . GLU A 1 268 ? 2.861   24.312  -16.365 1.00 71.78 268 A 1 
ATOM 2125 N N   . TYR A 1 269 ? 3.239   22.073  -11.094 1.00 93.43 269 A 1 
ATOM 2126 C CA  . TYR A 1 269 ? 4.093   22.257  -9.915  1.00 93.99 269 A 1 
ATOM 2127 C C   . TYR A 1 269 ? 3.903   21.176  -8.833  1.00 94.60 269 A 1 
ATOM 2128 O O   . TYR A 1 269 ? 4.287   21.372  -7.679  1.00 92.79 269 A 1 
ATOM 2129 C CB  . TYR A 1 269 ? 3.896   23.672  -9.367  1.00 94.03 269 A 1 
ATOM 2130 C CG  . TYR A 1 269 ? 4.132   24.759  -10.394 1.00 94.16 269 A 1 
ATOM 2131 C CD1 . TYR A 1 269 ? 5.448   25.117  -10.748 1.00 88.80 269 A 1 
ATOM 2132 C CD2 . TYR A 1 269 ? 3.045   25.404  -11.006 1.00 90.37 269 A 1 
ATOM 2133 C CE1 . TYR A 1 269 ? 5.671   26.120  -11.709 1.00 88.28 269 A 1 
ATOM 2134 C CE2 . TYR A 1 269 ? 3.265   26.406  -11.969 1.00 88.50 269 A 1 
ATOM 2135 C CZ  . TYR A 1 269 ? 4.578   26.769  -12.320 1.00 89.68 269 A 1 
ATOM 2136 O OH  . TYR A 1 269 ? 4.795   27.740  -13.249 1.00 87.65 269 A 1 
ATOM 2137 N N   . LYS A 1 270 ? 3.312   20.019  -9.175  1.00 94.48 270 A 1 
ATOM 2138 C CA  . LYS A 1 270 ? 3.047   18.931  -8.219  1.00 93.99 270 A 1 
ATOM 2139 C C   . LYS A 1 270 ? 4.304   18.376  -7.539  1.00 94.97 270 A 1 
ATOM 2140 O O   . LYS A 1 270 ? 4.233   17.985  -6.378  1.00 94.49 270 A 1 
ATOM 2141 C CB  . LYS A 1 270 ? 2.250   17.819  -8.926  1.00 92.42 270 A 1 
ATOM 2142 C CG  . LYS A 1 270 ? 3.069   17.142  -10.035 1.00 91.50 270 A 1 
ATOM 2143 C CD  . LYS A 1 270 ? 2.201   16.277  -10.946 1.00 88.93 270 A 1 
ATOM 2144 C CE  . LYS A 1 270 ? 3.130   15.757  -12.047 1.00 84.86 270 A 1 
ATOM 2145 N NZ  . LYS A 1 270 ? 2.385   15.088  -13.131 1.00 78.77 270 A 1 
ATOM 2146 N N   . GLU A 1 271 ? 5.446   18.377  -8.227  1.00 93.78 271 A 1 
ATOM 2147 C CA  . GLU A 1 271 ? 6.728   17.937  -7.650  1.00 93.91 271 A 1 
ATOM 2148 C C   . GLU A 1 271 ? 7.215   18.921  -6.583  1.00 94.44 271 A 1 
ATOM 2149 O O   . GLU A 1 271 ? 7.519   18.522  -5.458  1.00 93.08 271 A 1 
ATOM 2150 C CB  . GLU A 1 271 ? 7.782   17.768  -8.757  1.00 92.84 271 A 1 
ATOM 2151 C CG  . GLU A 1 271 ? 7.335   16.741  -9.803  1.00 88.63 271 A 1 
ATOM 2152 C CD  . GLU A 1 271 ? 8.397   16.378  -10.839 1.00 88.27 271 A 1 
ATOM 2153 O OE1 . GLU A 1 271 ? 7.997   15.683  -11.806 1.00 79.90 271 A 1 
ATOM 2154 O OE2 . GLU A 1 271 ? 9.567   16.759  -10.654 1.00 80.40 271 A 1 
ATOM 2155 N N   . ILE A 1 272 ? 7.161   20.223  -6.892  1.00 95.10 272 A 1 
ATOM 2156 C CA  . ILE A 1 272 ? 7.479   21.297  -5.937  1.00 94.98 272 A 1 
ATOM 2157 C C   . ILE A 1 272 ? 6.520   21.245  -4.744  1.00 95.10 272 A 1 
ATOM 2158 O O   . ILE A 1 272 ? 6.933   21.385  -3.594  1.00 93.87 272 A 1 
ATOM 2159 C CB  . ILE A 1 272 ? 7.426   22.682  -6.633  1.00 94.88 272 A 1 
ATOM 2160 C CG1 . ILE A 1 272 ? 8.427   22.739  -7.812  1.00 91.90 272 A 1 
ATOM 2161 C CG2 . ILE A 1 272 ? 7.702   23.811  -5.623  1.00 91.23 272 A 1 
ATOM 2162 C CD1 . ILE A 1 272 ? 8.369   24.035  -8.631  1.00 83.71 272 A 1 
ATOM 2163 N N   . ALA A 1 273 ? 5.229   21.000  -5.002  1.00 95.24 273 A 1 
ATOM 2164 C CA  . ALA A 1 273 ? 4.236   20.833  -3.948  1.00 93.96 273 A 1 
ATOM 2165 C C   . ALA A 1 273 ? 4.538   19.611  -3.064  1.00 94.04 273 A 1 
ATOM 2166 O O   . ALA A 1 273 ? 4.428   19.714  -1.845  1.00 93.55 273 A 1 
ATOM 2167 C CB  . ALA A 1 273 ? 2.844   20.752  -4.587  1.00 93.42 273 A 1 
ATOM 2168 N N   . ALA A 1 274 ? 4.962   18.483  -3.646  1.00 94.18 274 A 1 
ATOM 2169 C CA  . ALA A 1 274 ? 5.353   17.293  -2.887  1.00 93.65 274 A 1 
ATOM 2170 C C   . ALA A 1 274 ? 6.535   17.574  -1.943  1.00 93.65 274 A 1 
ATOM 2171 O O   . ALA A 1 274 ? 6.479   17.211  -0.766  1.00 92.96 274 A 1 
ATOM 2172 C CB  . ALA A 1 274 ? 5.658   16.148  -3.867  1.00 93.86 274 A 1 
ATOM 2173 N N   . ASP A 1 275 ? 7.551   18.283  -2.425  1.00 94.64 275 A 1 
ATOM 2174 C CA  . ASP A 1 275 ? 8.700   18.683  -1.603  1.00 93.74 275 A 1 
ATOM 2175 C C   . ASP A 1 275 ? 8.316   19.690  -0.507  1.00 93.67 275 A 1 
ATOM 2176 O O   . ASP A 1 275 ? 8.776   19.580  0.635   1.00 91.93 275 A 1 
ATOM 2177 C CB  . ASP A 1 275 ? 9.793   19.285  -2.499  1.00 92.96 275 A 1 
ATOM 2178 C CG  . ASP A 1 275 ? 10.552  18.242  -3.324  1.00 85.52 275 A 1 
ATOM 2179 O OD1 . ASP A 1 275 ? 10.613  17.072  -2.881  1.00 78.18 275 A 1 
ATOM 2180 O OD2 . ASP A 1 275 ? 11.135  18.652  -4.350  1.00 77.62 275 A 1 
ATOM 2181 N N   . ALA A 1 276 ? 7.456   20.660  -0.830  1.00 94.75 276 A 1 
ATOM 2182 C CA  . ALA A 1 276 ? 6.996   21.675  0.120   1.00 93.62 276 A 1 
ATOM 2183 C C   . ALA A 1 276 ? 6.129   21.083  1.245   1.00 93.75 276 A 1 
ATOM 2184 O O   . ALA A 1 276 ? 6.256   21.500  2.396   1.00 92.35 276 A 1 
ATOM 2185 C CB  . ALA A 1 276 ? 6.248   22.762  -0.654  1.00 92.72 276 A 1 
ATOM 2186 N N   . LEU A 1 277 ? 5.295   20.086  0.920   1.00 93.09 277 A 1 
ATOM 2187 C CA  . LEU A 1 277 ? 4.405   19.414  1.875   1.00 92.69 277 A 1 
ATOM 2188 C C   . LEU A 1 277 ? 5.146   18.571  2.920   1.00 92.64 277 A 1 
ATOM 2189 O O   . LEU A 1 277 ? 4.525   18.178  3.907   1.00 91.19 277 A 1 
ATOM 2190 C CB  . LEU A 1 277 ? 3.398   18.541  1.102   1.00 92.46 277 A 1 
ATOM 2191 C CG  . LEU A 1 277 ? 2.234   19.310  0.449   1.00 91.94 277 A 1 
ATOM 2192 C CD1 . LEU A 1 277 ? 1.470   18.374  -0.494  1.00 90.00 277 A 1 
ATOM 2193 C CD2 . LEU A 1 277 ? 1.247   19.848  1.487   1.00 90.26 277 A 1 
ATOM 2194 N N   . LYS A 1 278 ? 6.437   18.253  2.712   1.00 94.55 278 A 1 
ATOM 2195 C CA  . LYS A 1 278 ? 7.210   17.364  3.599   1.00 94.20 278 A 1 
ATOM 2196 C C   . LYS A 1 278 ? 6.480   16.047  3.882   1.00 94.51 278 A 1 
ATOM 2197 O O   . LYS A 1 278 ? 6.401   15.579  5.013   1.00 92.19 278 A 1 
ATOM 2198 C CB  . LYS A 1 278 ? 7.641   18.111  4.878   1.00 93.25 278 A 1 
ATOM 2199 C CG  . LYS A 1 278 ? 8.452   19.390  4.619   1.00 90.33 278 A 1 
ATOM 2200 C CD  . LYS A 1 278 ? 9.736   19.090  3.845   1.00 84.41 278 A 1 
ATOM 2201 C CE  . LYS A 1 278 ? 10.472  20.367  3.478   1.00 79.58 278 A 1 
ATOM 2202 N NZ  . LYS A 1 278 ? 11.445  20.085  2.389   1.00 67.21 278 A 1 
ATOM 2203 N N   . LEU A 1 279 ? 5.916   15.465  2.825   1.00 94.09 279 A 1 
ATOM 2204 C CA  . LEU A 1 279 ? 4.950   14.373  2.904   1.00 94.75 279 A 1 
ATOM 2205 C C   . LEU A 1 279 ? 5.567   12.973  3.031   1.00 95.34 279 A 1 
ATOM 2206 O O   . LEU A 1 279 ? 4.829   11.994  3.156   1.00 93.90 279 A 1 
ATOM 2207 C CB  . LEU A 1 279 ? 3.986   14.498  1.714   1.00 93.57 279 A 1 
ATOM 2208 C CG  . LEU A 1 279 ? 4.620   14.444  0.303   1.00 93.88 279 A 1 
ATOM 2209 C CD1 . LEU A 1 279 ? 5.038   13.051  -0.160  1.00 91.38 279 A 1 
ATOM 2210 C CD2 . LEU A 1 279 ? 3.591   14.959  -0.709  1.00 91.15 279 A 1 
ATOM 2211 N N   . THR A 1 280 ? 6.894   12.843  2.962   1.00 95.28 280 A 1 
ATOM 2212 C CA  . THR A 1 280 ? 7.555   11.531  3.014   1.00 95.21 280 A 1 
ATOM 2213 C C   . THR A 1 280 ? 7.499   10.945  4.421   1.00 95.58 280 A 1 
ATOM 2214 O O   . THR A 1 280 ? 7.392   11.671  5.411   1.00 95.39 280 A 1 
ATOM 2215 C CB  . THR A 1 280 ? 9.007   11.566  2.519   1.00 94.97 280 A 1 
ATOM 2216 O OG1 . THR A 1 280 ? 9.858   12.178  3.457   1.00 92.34 280 A 1 
ATOM 2217 C CG2 . THR A 1 280 ? 9.175   12.272  1.176   1.00 91.43 280 A 1 
ATOM 2218 N N   . SER A 1 281 ? 7.616   9.620   4.542   1.00 96.64 281 A 1 
ATOM 2219 C CA  . SER A 1 281 ? 7.634   8.944   5.846   1.00 96.80 281 A 1 
ATOM 2220 C C   . SER A 1 281 ? 8.728   9.480   6.781   1.00 96.52 281 A 1 
ATOM 2221 O O   . SER A 1 281 ? 8.500   9.644   7.982   1.00 95.90 281 A 1 
ATOM 2222 C CB  . SER A 1 281 ? 7.804   7.438   5.627   1.00 96.96 281 A 1 
ATOM 2223 O OG  . SER A 1 281 ? 9.016   7.168   4.948   1.00 95.10 281 A 1 
ATOM 2224 N N   . VAL A 1 282 ? 9.891   9.823   6.226   1.00 97.20 282 A 1 
ATOM 2225 C CA  . VAL A 1 282 ? 11.020  10.411  6.967   1.00 96.54 282 A 1 
ATOM 2226 C C   . VAL A 1 282 ? 10.672  11.807  7.487   1.00 96.47 282 A 1 
ATOM 2227 O O   . VAL A 1 282 ? 10.880  12.087  8.667   1.00 95.37 282 A 1 
ATOM 2228 C CB  . VAL A 1 282 ? 12.284  10.457  6.084   1.00 95.53 282 A 1 
ATOM 2229 C CG1 . VAL A 1 282 ? 13.473  11.089  6.822   1.00 90.33 282 A 1 
ATOM 2230 C CG2 . VAL A 1 282 ? 12.701  9.049   5.642   1.00 90.12 282 A 1 
ATOM 2231 N N   . ASP A 1 283 ? 10.096  12.663  6.633   1.00 96.50 283 A 1 
ATOM 2232 C CA  . ASP A 1 283 ? 9.682   14.016  7.024   1.00 95.62 283 A 1 
ATOM 2233 C C   . ASP A 1 283 ? 8.577   13.975  8.081   1.00 95.17 283 A 1 
ATOM 2234 O O   . ASP A 1 283 ? 8.652   14.659  9.101   1.00 93.98 283 A 1 
ATOM 2235 C CB  . ASP A 1 283 ? 9.169   14.787  5.803   1.00 95.19 283 A 1 
ATOM 2236 C CG  . ASP A 1 283 ? 10.257  15.091  4.777   1.00 93.63 283 A 1 
ATOM 2237 O OD1 . ASP A 1 283 ? 11.324  15.599  5.192   1.00 89.35 283 A 1 
ATOM 2238 O OD2 . ASP A 1 283 ? 9.983   14.840  3.580   1.00 89.43 283 A 1 
ATOM 2239 N N   . MET A 1 284 ? 7.576   13.117  7.877   1.00 95.67 284 A 1 
ATOM 2240 C CA  . MET A 1 284 ? 6.452   12.960  8.798   1.00 95.15 284 A 1 
ATOM 2241 C C   . MET A 1 284 ? 6.909   12.481  10.179  1.00 94.95 284 A 1 
ATOM 2242 O O   . MET A 1 284 ? 6.422   12.979  11.195  1.00 94.03 284 A 1 
ATOM 2243 C CB  . MET A 1 284 ? 5.432   11.996  8.189   1.00 94.84 284 A 1 
ATOM 2244 C CG  . MET A 1 284 ? 4.738   12.586  6.954   1.00 92.89 284 A 1 
ATOM 2245 S SD  . MET A 1 284 ? 3.730   14.064  7.254   1.00 89.72 284 A 1 
ATOM 2246 C CE  . MET A 1 284 ? 2.315   13.326  8.108   1.00 81.08 284 A 1 
ATOM 2247 N N   . LYS A 1 285 ? 7.886   11.560  10.235  1.00 95.40 285 A 1 
ATOM 2248 C CA  . LYS A 1 285 ? 8.504   11.124  11.496  1.00 95.79 285 A 1 
ATOM 2249 C C   . LYS A 1 285 ? 9.320   12.243  12.144  1.00 95.12 285 A 1 
ATOM 2250 O O   . LYS A 1 285 ? 9.195   12.471  13.347  1.00 94.04 285 A 1 
ATOM 2251 C CB  . LYS A 1 285 ? 9.350   9.868   11.243  1.00 96.47 285 A 1 
ATOM 2252 C CG  . LYS A 1 285 ? 9.895   9.281   12.552  1.00 95.05 285 A 1 
ATOM 2253 C CD  . LYS A 1 285 ? 10.633  7.963   12.294  1.00 90.96 285 A 1 
ATOM 2254 C CE  . LYS A 1 285 ? 11.199  7.408   13.602  1.00 85.84 285 A 1 
ATOM 2255 N NZ  . LYS A 1 285 ? 11.888  6.109   13.394  1.00 78.51 285 A 1 
ATOM 2256 N N   . LYS A 1 286 ? 10.121  12.964  11.358  1.00 95.40 286 A 1 
ATOM 2257 C CA  . LYS A 1 286 ? 10.921  14.104  11.837  1.00 94.65 286 A 1 
ATOM 2258 C C   . LYS A 1 286 ? 10.041  15.194  12.451  1.00 93.65 286 A 1 
ATOM 2259 O O   . LYS A 1 286 ? 10.368  15.705  13.518  1.00 91.87 286 A 1 
ATOM 2260 C CB  . LYS A 1 286 ? 11.756  14.641  10.667  1.00 94.77 286 A 1 
ATOM 2261 C CG  . LYS A 1 286 ? 12.675  15.795  11.091  1.00 89.24 286 A 1 
ATOM 2262 C CD  . LYS A 1 286 ? 13.449  16.324  9.880   1.00 84.70 286 A 1 
ATOM 2263 C CE  . LYS A 1 286 ? 14.293  17.532  10.293  1.00 76.76 286 A 1 
ATOM 2264 N NZ  . LYS A 1 286 ? 14.966  18.137  9.116   1.00 69.17 286 A 1 
ATOM 2265 N N   . ASN A 1 287 ? 8.901   15.475  11.817  1.00 93.58 287 A 1 
ATOM 2266 C CA  . ASN A 1 287 ? 7.920   16.459  12.277  1.00 91.70 287 A 1 
ATOM 2267 C C   . ASN A 1 287 ? 6.992   15.924  13.388  1.00 90.70 287 A 1 
ATOM 2268 O O   . ASN A 1 287 ? 6.060   16.614  13.793  1.00 88.60 287 A 1 
ATOM 2269 C CB  . ASN A 1 287 ? 7.144   16.977  11.052  1.00 91.35 287 A 1 
ATOM 2270 C CG  . ASN A 1 287 ? 8.014   17.751  10.073  1.00 89.44 287 A 1 
ATOM 2271 O OD1 . ASN A 1 287 ? 9.136   18.149  10.351  1.00 81.57 287 A 1 
ATOM 2272 N ND2 . ASN A 1 287 ? 7.523   17.998  8.883   1.00 81.57 287 A 1 
ATOM 2273 N N   . LYS A 1 288 ? 7.220   14.701  13.893  1.00 92.05 288 A 1 
ATOM 2274 C CA  . LYS A 1 288 ? 6.439   14.058  14.968  1.00 91.34 288 A 1 
ATOM 2275 C C   . LYS A 1 288 ? 4.942   13.923  14.655  1.00 91.45 288 A 1 
ATOM 2276 O O   . LYS A 1 288 ? 4.112   13.895  15.564  1.00 89.67 288 A 1 
ATOM 2277 C CB  . LYS A 1 288 ? 6.683   14.761  16.314  1.00 91.12 288 A 1 
ATOM 2278 C CG  . LYS A 1 288 ? 8.159   14.886  16.705  1.00 89.24 288 A 1 
ATOM 2279 C CD  . LYS A 1 288 ? 8.251   15.679  18.012  1.00 84.01 288 A 1 
ATOM 2280 C CE  . LYS A 1 288 ? 9.705   15.889  18.425  1.00 79.78 288 A 1 
ATOM 2281 N NZ  . LYS A 1 288 ? 9.788   16.782  19.605  1.00 69.19 288 A 1 
ATOM 2282 N N   . LEU A 1 289 ? 4.591   13.821  13.370  1.00 92.89 289 A 1 
ATOM 2283 C CA  . LEU A 1 289 ? 3.216   13.629  12.898  1.00 92.56 289 A 1 
ATOM 2284 C C   . LEU A 1 289 ? 2.832   12.143  12.825  1.00 93.06 289 A 1 
ATOM 2285 O O   . LEU A 1 289 ? 1.650   11.803  12.810  1.00 92.19 289 A 1 
ATOM 2286 C CB  . LEU A 1 289 ? 3.063   14.322  11.536  1.00 91.84 289 A 1 
ATOM 2287 C CG  . LEU A 1 289 ? 3.306   15.847  11.568  1.00 90.45 289 A 1 
ATOM 2288 C CD1 . LEU A 1 289 ? 3.277   16.411  10.152  1.00 88.54 289 A 1 
ATOM 2289 C CD2 . LEU A 1 289 ? 2.250   16.579  12.394  1.00 88.34 289 A 1 
ATOM 2290 N N   . ILE A 1 290 ? 3.826   11.257  12.815  1.00 93.72 290 A 1 
ATOM 2291 C CA  . ILE A 1 290 ? 3.677   9.801   12.905  1.00 94.53 290 A 1 
ATOM 2292 C C   . ILE A 1 290 ? 4.592   9.245   13.998  1.00 95.02 290 A 1 
ATOM 2293 O O   . ILE A 1 290 ? 5.574   9.884   14.387  1.00 94.93 290 A 1 
ATOM 2294 C CB  . ILE A 1 290 ? 3.938   9.112   11.546  1.00 95.00 290 A 1 
ATOM 2295 C CG1 . ILE A 1 290 ? 5.407   9.254   11.094  1.00 94.91 290 A 1 
ATOM 2296 C CG2 . ILE A 1 290 ? 2.960   9.654   10.487  1.00 94.44 290 A 1 
ATOM 2297 C CD1 . ILE A 1 290 ? 5.764   8.430   9.860   1.00 94.56 290 A 1 
ATOM 2298 N N   . ASP A 1 291 ? 4.278   8.043   14.483  1.00 95.74 291 A 1 
ATOM 2299 C CA  . ASP A 1 291 ? 5.057   7.391   15.536  1.00 96.10 291 A 1 
ATOM 2300 C C   . ASP A 1 291 ? 6.296   6.671   14.991  1.00 96.77 291 A 1 
ATOM 2301 O O   . ASP A 1 291 ? 7.357   6.754   15.609  1.00 96.28 291 A 1 
ATOM 2302 C CB  . ASP A 1 291 ? 4.175   6.403   16.294  1.00 95.76 291 A 1 
ATOM 2303 C CG  . ASP A 1 291 ? 3.072   7.083   17.101  1.00 94.98 291 A 1 
ATOM 2304 O OD1 . ASP A 1 291 ? 3.308   7.351   18.310  1.00 92.13 291 A 1 
ATOM 2305 O OD2 . ASP A 1 291 ? 1.948   7.222   16.575  1.00 92.00 291 A 1 
ATOM 2306 N N   . ASP A 1 292 ? 6.171   5.961   13.854  1.00 96.96 292 A 1 
ATOM 2307 C CA  . ASP A 1 292 ? 7.313   5.271   13.242  1.00 97.59 292 A 1 
ATOM 2308 C C   . ASP A 1 292 ? 7.102   4.950   11.754  1.00 97.95 292 A 1 
ATOM 2309 O O   . ASP A 1 292 ? 5.999   5.058   11.215  1.00 97.56 292 A 1 
ATOM 2310 C CB  . ASP A 1 292 ? 7.658   3.989   14.027  1.00 97.40 292 A 1 
ATOM 2311 C CG  . ASP A 1 292 ? 9.160   3.683   14.057  1.00 95.73 292 A 1 
ATOM 2312 O OD1 . ASP A 1 292 ? 9.923   4.313   13.280  1.00 91.71 292 A 1 
ATOM 2313 O OD2 . ASP A 1 292 ? 9.578   2.880   14.917  1.00 92.30 292 A 1 
ATOM 2314 N N   . VAL A 1 293 ? 8.191   4.533   11.098  1.00 98.04 293 A 1 
ATOM 2315 C CA  . VAL A 1 293 ? 8.217   4.085   9.702   1.00 98.36 293 A 1 
ATOM 2316 C C   . VAL A 1 293 ? 8.401   2.571   9.668   1.00 98.51 293 A 1 
ATOM 2317 O O   . VAL A 1 293 ? 9.300   2.037   10.314  1.00 98.05 293 A 1 
ATOM 2318 C CB  . VAL A 1 293 ? 9.321   4.800   8.905   1.00 98.05 293 A 1 
ATOM 2319 C CG1 . VAL A 1 293 ? 9.295   4.399   7.423   1.00 97.03 293 A 1 
ATOM 2320 C CG2 . VAL A 1 293 ? 9.163   6.326   8.988   1.00 96.85 293 A 1 
ATOM 2321 N N   . ILE A 1 294 ? 7.550   1.887   8.900   1.00 98.54 294 A 1 
ATOM 2322 C CA  . ILE A 1 294 ? 7.675   0.455   8.621   1.00 98.61 294 A 1 
ATOM 2323 C C   . ILE A 1 294 ? 8.539   0.303   7.362   1.00 98.55 294 A 1 
ATOM 2324 O O   . ILE A 1 294 ? 8.144   0.807   6.306   1.00 98.24 294 A 1 
ATOM 2325 C CB  . ILE A 1 294 ? 6.286   -0.205  8.464   1.00 98.60 294 A 1 
ATOM 2326 C CG1 . ILE A 1 294 ? 5.428   -0.007  9.736   1.00 98.15 294 A 1 
ATOM 2327 C CG2 . ILE A 1 294 ? 6.448   -1.698  8.139   1.00 98.22 294 A 1 
ATOM 2328 C CD1 . ILE A 1 294 ? 3.987   -0.526  9.609   1.00 97.20 294 A 1 
ATOM 2329 N N   . PRO A 1 295 ? 9.705   -0.362  7.442   1.00 98.15 295 A 1 
ATOM 2330 C CA  . PRO A 1 295 ? 10.590  -0.516  6.294   1.00 97.93 295 A 1 
ATOM 2331 C C   . PRO A 1 295 ? 9.935   -1.370  5.207   1.00 98.01 295 A 1 
ATOM 2332 O O   . PRO A 1 295 ? 9.206   -2.326  5.497   1.00 97.48 295 A 1 
ATOM 2333 C CB  . PRO A 1 295 ? 11.866  -1.160  6.842   1.00 97.37 295 A 1 
ATOM 2334 C CG  . PRO A 1 295 ? 11.372  -1.946  8.051   1.00 95.99 295 A 1 
ATOM 2335 C CD  . PRO A 1 295 ? 10.249  -1.070  8.595   1.00 97.78 295 A 1 
ATOM 2336 N N   . GLU A 1 296 ? 10.215  -1.036  3.951   1.00 97.38 296 A 1 
ATOM 2337 C CA  . GLU A 1 296 ? 9.826   -1.826  2.781   1.00 97.15 296 A 1 
ATOM 2338 C C   . GLU A 1 296 ? 11.019  -2.627  2.234   1.00 96.88 296 A 1 
ATOM 2339 O O   . GLU A 1 296 ? 12.171  -2.229  2.420   1.00 95.75 296 A 1 
ATOM 2340 C CB  . GLU A 1 296 ? 9.206   -0.920  1.703   1.00 96.64 296 A 1 
ATOM 2341 C CG  . GLU A 1 296 ? 7.828   -0.396  2.129   1.00 95.69 296 A 1 
ATOM 2342 C CD  . GLU A 1 296 ? 7.104   0.435   1.058   1.00 96.95 296 A 1 
ATOM 2343 O OE1 . GLU A 1 296 ? 6.269   1.290   1.427   1.00 93.26 296 A 1 
ATOM 2344 O OE2 . GLU A 1 296 ? 7.253   0.208   -0.161  1.00 94.65 296 A 1 
ATOM 2345 N N   . PRO A 1 297 ? 10.774  -3.745  1.523   1.00 96.77 297 A 1 
ATOM 2346 C CA  . PRO A 1 297 ? 11.805  -4.419  0.745   1.00 95.97 297 A 1 
ATOM 2347 C C   . PRO A 1 297 ? 12.466  -3.469  -0.262  1.00 95.87 297 A 1 
ATOM 2348 O O   . PRO A 1 297 ? 11.843  -2.515  -0.737  1.00 94.37 297 A 1 
ATOM 2349 C CB  . PRO A 1 297 ? 11.095  -5.572  0.029   1.00 94.74 297 A 1 
ATOM 2350 C CG  . PRO A 1 297 ? 9.875   -5.831  0.903   1.00 93.05 297 A 1 
ATOM 2351 C CD  . PRO A 1 297 ? 9.506   -4.439  1.394   1.00 95.78 297 A 1 
ATOM 2352 N N   . LEU A 1 298 ? 13.717  -3.746  -0.637  1.00 94.13 298 A 1 
ATOM 2353 C CA  . LEU A 1 298 ? 14.423  -2.972  -1.658  1.00 93.51 298 A 1 
ATOM 2354 C C   . LEU A 1 298 ? 13.625  -2.975  -2.970  1.00 93.06 298 A 1 
ATOM 2355 O O   . LEU A 1 298 ? 13.333  -4.036  -3.517  1.00 89.56 298 A 1 
ATOM 2356 C CB  . LEU A 1 298 ? 15.838  -3.557  -1.846  1.00 92.24 298 A 1 
ATOM 2357 C CG  . LEU A 1 298 ? 16.725  -2.743  -2.811  1.00 88.84 298 A 1 
ATOM 2358 C CD1 . LEU A 1 298 ? 17.084  -1.368  -2.238  1.00 85.12 298 A 1 
ATOM 2359 C CD2 . LEU A 1 298 ? 18.024  -3.499  -3.085  1.00 85.18 298 A 1 
ATOM 2360 N N   . GLY A 1 299 ? 13.281  -1.786  -3.464  1.00 93.14 299 A 1 
ATOM 2361 C CA  . GLY A 1 299 ? 12.390  -1.602  -4.613  1.00 92.56 299 A 1 
ATOM 2362 C C   . GLY A 1 299 ? 10.934  -1.311  -4.250  1.00 93.77 299 A 1 
ATOM 2363 O O   . GLY A 1 299 ? 10.186  -0.837  -5.098  1.00 91.70 299 A 1 
ATOM 2364 N N   . GLY A 1 300 ? 10.536  -1.537  -3.011  1.00 93.83 300 A 1 
ATOM 2365 C CA  . GLY A 1 300 ? 9.200   -1.222  -2.521  1.00 94.29 300 A 1 
ATOM 2366 C C   . GLY A 1 300 ? 8.346   -2.450  -2.197  1.00 95.19 300 A 1 
ATOM 2367 O O   . GLY A 1 300 ? 8.677   -3.588  -2.532  1.00 94.08 300 A 1 
ATOM 2368 N N   . ALA A 1 301 ? 7.192   -2.201  -1.579  1.00 95.02 301 A 1 
ATOM 2369 C CA  . ALA A 1 301 ? 6.281   -3.240  -1.073  1.00 95.18 301 A 1 
ATOM 2370 C C   . ALA A 1 301 ? 5.782   -4.250  -2.131  1.00 94.77 301 A 1 
ATOM 2371 O O   . ALA A 1 301 ? 5.292   -5.329  -1.791  1.00 92.98 301 A 1 
ATOM 2372 C CB  . ALA A 1 301 ? 5.088   -2.513  -0.440  1.00 95.36 301 A 1 
ATOM 2373 N N   . HIS A 1 302 ? 5.863   -3.905  -3.412  1.00 95.76 302 A 1 
ATOM 2374 C CA  . HIS A 1 302 ? 5.436   -4.755  -4.524  1.00 94.85 302 A 1 
ATOM 2375 C C   . HIS A 1 302 ? 6.501   -5.762  -4.988  1.00 94.38 302 A 1 
ATOM 2376 O O   . HIS A 1 302 ? 6.126   -6.748  -5.622  1.00 92.47 302 A 1 
ATOM 2377 C CB  . HIS A 1 302 ? 4.953   -3.859  -5.668  1.00 93.85 302 A 1 
ATOM 2378 C CG  . HIS A 1 302 ? 5.983   -2.863  -6.129  1.00 93.08 302 A 1 
ATOM 2379 N ND1 . HIS A 1 302 ? 6.217   -1.612  -5.589  1.00 85.47 302 A 1 
ATOM 2380 C CD2 . HIS A 1 302 ? 6.854   -3.027  -7.170  1.00 87.63 302 A 1 
ATOM 2381 C CE1 . HIS A 1 302 ? 7.207   -1.041  -6.295  1.00 86.44 302 A 1 
ATOM 2382 N NE2 . HIS A 1 302 ? 7.622   -1.866  -7.258  1.00 87.53 302 A 1 
ATOM 2383 N N   . TYR A 1 303 ? 7.781   -5.559  -4.662  1.00 93.69 303 A 1 
ATOM 2384 C CA  . TYR A 1 303 ? 8.873   -6.490  -4.994  1.00 92.15 303 A 1 
ATOM 2385 C C   . TYR A 1 303 ? 8.811   -7.767  -4.151  1.00 91.79 303 A 1 
ATOM 2386 O O   . TYR A 1 303 ? 8.894   -8.867  -4.692  1.00 88.26 303 A 1 
ATOM 2387 C CB  . TYR A 1 303 ? 10.233  -5.805  -4.814  1.00 90.27 303 A 1 
ATOM 2388 C CG  . TYR A 1 303 ? 10.722  -5.083  -6.052  1.00 86.01 303 A 1 
ATOM 2389 C CD1 . TYR A 1 303 ? 11.583  -5.746  -6.955  1.00 79.53 303 A 1 
ATOM 2390 C CD2 . TYR A 1 303 ? 10.327  -3.763  -6.306  1.00 78.79 303 A 1 
ATOM 2391 C CE1 . TYR A 1 303 ? 12.052  -5.078  -8.103  1.00 74.24 303 A 1 
ATOM 2392 C CE2 . TYR A 1 303 ? 10.791  -3.095  -7.456  1.00 74.76 303 A 1 
ATOM 2393 C CZ  . TYR A 1 303 ? 11.658  -3.748  -8.357  1.00 74.41 303 A 1 
ATOM 2394 O OH  . TYR A 1 303 ? 12.113  -3.096  -9.462  1.00 72.48 303 A 1 
ATOM 2395 N N   . ASP A 1 304 ? 8.605   -7.620  -2.840  1.00 93.16 304 A 1 
ATOM 2396 C CA  . ASP A 1 304 ? 8.376   -8.738  -1.930  1.00 93.42 304 A 1 
ATOM 2397 C C   . ASP A 1 304 ? 7.162   -8.450  -1.039  1.00 94.59 304 A 1 
ATOM 2398 O O   . ASP A 1 304 ? 7.225   -7.835  0.033   1.00 94.16 304 A 1 
ATOM 2399 C CB  . ASP A 1 304 ? 9.647   -9.063  -1.137  1.00 92.52 304 A 1 
ATOM 2400 C CG  . ASP A 1 304 ? 9.513   -10.367 -0.342  1.00 91.86 304 A 1 
ATOM 2401 O OD1 . ASP A 1 304 ? 8.360   -10.817 -0.108  1.00 89.11 304 A 1 
ATOM 2402 O OD2 . ASP A 1 304 ? 10.570  -10.895 0.049   1.00 88.05 304 A 1 
ATOM 2403 N N   . ARG A 1 305 ? 6.003   -8.891  -1.543  1.00 94.38 305 A 1 
ATOM 2404 C CA  . ARG A 1 305 ? 4.718   -8.701  -0.875  1.00 95.23 305 A 1 
ATOM 2405 C C   . ARG A 1 305 ? 4.641   -9.491  0.431   1.00 96.38 305 A 1 
ATOM 2406 O O   . ARG A 1 305 ? 4.073   -8.988  1.393   1.00 96.00 305 A 1 
ATOM 2407 C CB  . ARG A 1 305 ? 3.566   -9.086  -1.816  1.00 94.12 305 A 1 
ATOM 2408 C CG  . ARG A 1 305 ? 3.531   -8.213  -3.079  1.00 92.24 305 A 1 
ATOM 2409 C CD  . ARG A 1 305 ? 2.379   -8.602  -4.012  1.00 89.80 305 A 1 
ATOM 2410 N NE  . ARG A 1 305 ? 1.071   -8.222  -3.452  1.00 85.17 305 A 1 
ATOM 2411 C CZ  . ARG A 1 305 ? -0.121  -8.396  -3.990  1.00 82.32 305 A 1 
ATOM 2412 N NH1 . ARG A 1 305 ? -0.292  -8.989  -5.129  1.00 76.19 305 A 1 
ATOM 2413 N NH2 . ARG A 1 305 ? -1.189  -7.967  -3.391  1.00 74.91 305 A 1 
ATOM 2414 N N   . GLU A 1 306 ? 5.191   -10.699 0.468   1.00 95.29 306 A 1 
ATOM 2415 C CA  . GLU A 1 306 ? 5.122   -11.568 1.646   1.00 95.63 306 A 1 
ATOM 2416 C C   . GLU A 1 306 ? 5.948   -11.001 2.803   1.00 96.62 306 A 1 
ATOM 2417 O O   . GLU A 1 306 ? 5.431   -10.878 3.916   1.00 96.40 306 A 1 
ATOM 2418 C CB  . GLU A 1 306 ? 5.580   -12.994 1.304   1.00 95.02 306 A 1 
ATOM 2419 C CG  . GLU A 1 306 ? 4.599   -13.696 0.357   1.00 86.26 306 A 1 
ATOM 2420 C CD  . GLU A 1 306 ? 4.929   -15.177 0.107   1.00 80.78 306 A 1 
ATOM 2421 O OE1 . GLU A 1 306 ? 4.115   -15.814 -0.602  1.00 71.24 306 A 1 
ATOM 2422 O OE2 . GLU A 1 306 ? 5.951   -15.672 0.618   1.00 72.06 306 A 1 
ATOM 2423 N N   . ALA A 1 307 ? 7.175   -10.556 2.532   1.00 95.88 307 A 1 
ATOM 2424 C CA  . ALA A 1 307 ? 7.997   -9.867  3.526   1.00 96.43 307 A 1 
ATOM 2425 C C   . ALA A 1 307 ? 7.294   -8.610  4.062   1.00 97.35 307 A 1 
ATOM 2426 O O   . ALA A 1 307 ? 7.208   -8.408  5.275   1.00 96.94 307 A 1 
ATOM 2427 C CB  . ALA A 1 307 ? 9.352   -9.524  2.903   1.00 96.05 307 A 1 
ATOM 2428 N N   . THR A 1 308 ? 6.692   -7.811  3.168   1.00 96.90 308 A 1 
ATOM 2429 C CA  . THR A 1 308 ? 5.934   -6.611  3.560   1.00 97.43 308 A 1 
ATOM 2430 C C   . THR A 1 308 ? 4.749   -6.956  4.467   1.00 98.00 308 A 1 
ATOM 2431 O O   . THR A 1 308 ? 4.556   -6.327  5.507   1.00 98.03 308 A 1 
ATOM 2432 C CB  . THR A 1 308 ? 5.422   -5.853  2.330   1.00 97.10 308 A 1 
ATOM 2433 O OG1 . THR A 1 308 ? 6.465   -5.551  1.443   1.00 93.69 308 A 1 
ATOM 2434 C CG2 . THR A 1 308 ? 4.794   -4.515  2.721   1.00 93.95 308 A 1 
ATOM 2435 N N   . PHE A 1 309 ? 3.956   -7.972  4.118   1.00 97.62 309 A 1 
ATOM 2436 C CA  . PHE A 1 309 ? 2.811   -8.396  4.926   1.00 97.91 309 A 1 
ATOM 2437 C C   . PHE A 1 309 ? 3.235   -8.896  6.310   1.00 98.14 309 A 1 
ATOM 2438 O O   . PHE A 1 309 ? 2.578   -8.566  7.300   1.00 98.05 309 A 1 
ATOM 2439 C CB  . PHE A 1 309 ? 2.018   -9.488  4.195   1.00 97.74 309 A 1 
ATOM 2440 C CG  . PHE A 1 309 ? 1.435   -9.115  2.841   1.00 97.60 309 A 1 
ATOM 2441 C CD1 . PHE A 1 309 ? 1.012   -7.805  2.555   1.00 96.38 309 A 1 
ATOM 2442 C CD2 . PHE A 1 309 ? 1.295   -10.116 1.860   1.00 96.37 309 A 1 
ATOM 2443 C CE1 . PHE A 1 309 ? 0.469   -7.495  1.298   1.00 95.78 309 A 1 
ATOM 2444 C CE2 . PHE A 1 309 ? 0.744   -9.808  0.607   1.00 95.82 309 A 1 
ATOM 2445 C CZ  . PHE A 1 309 ? 0.331   -8.496  0.321   1.00 96.07 309 A 1 
ATOM 2446 N N   . ASN A 1 310 ? 4.339   -9.631  6.388   1.00 98.11 310 A 1 
ATOM 2447 C CA  . ASN A 1 310 ? 4.884   -10.111 7.653   1.00 98.07 310 A 1 
ATOM 2448 C C   . ASN A 1 310 ? 5.351   -8.951  8.538   1.00 98.35 310 A 1 
ATOM 2449 O O   . ASN A 1 310 ? 4.943   -8.878  9.698   1.00 98.07 310 A 1 
ATOM 2450 C CB  . ASN A 1 310 ? 6.005   -11.123 7.367   1.00 97.64 310 A 1 
ATOM 2451 C CG  . ASN A 1 310 ? 5.467   -12.445 6.846   1.00 90.56 310 A 1 
ATOM 2452 O OD1 . ASN A 1 310 ? 4.365   -12.874 7.168   1.00 80.67 310 A 1 
ATOM 2453 N ND2 . ASN A 1 310 ? 6.236   -13.147 6.052   1.00 79.52 310 A 1 
ATOM 2454 N N   . THR A 1 311 ? 6.084   -7.985  7.982   1.00 98.33 311 A 1 
ATOM 2455 C CA  . THR A 1 311 ? 6.539   -6.796  8.729   1.00 98.42 311 A 1 
ATOM 2456 C C   . THR A 1 311 ? 5.361   -5.972  9.262   1.00 98.62 311 A 1 
ATOM 2457 O O   . THR A 1 311 ? 5.353   -5.534  10.415  1.00 98.36 311 A 1 
ATOM 2458 C CB  . THR A 1 311 ? 7.430   -5.914  7.843   1.00 98.03 311 A 1 
ATOM 2459 O OG1 . THR A 1 311 ? 8.462   -6.667  7.259   1.00 91.49 311 A 1 
ATOM 2460 C CG2 . THR A 1 311 ? 8.117   -4.806  8.642   1.00 89.54 311 A 1 
ATOM 2461 N N   . VAL A 1 312 ? 4.304   -5.800  8.455   1.00 98.37 312 A 1 
ATOM 2462 C CA  . VAL A 1 312 ? 3.068   -5.122  8.885   1.00 98.57 312 A 1 
ATOM 2463 C C   . VAL A 1 312 ? 2.368   -5.910  9.994   1.00 98.68 312 A 1 
ATOM 2464 O O   . VAL A 1 312 ? 1.969   -5.326  11.005  1.00 98.59 312 A 1 
ATOM 2465 C CB  . VAL A 1 312 ? 2.133   -4.878  7.683   1.00 98.52 312 A 1 
ATOM 2466 C CG1 . VAL A 1 312 ? 0.736   -4.400  8.100   1.00 97.80 312 A 1 
ATOM 2467 C CG2 . VAL A 1 312 ? 2.722   -3.795  6.769   1.00 97.61 312 A 1 
ATOM 2468 N N   . LYS A 1 313 ? 2.247   -7.229  9.857   1.00 98.56 313 A 1 
ATOM 2469 C CA  . LYS A 1 313 ? 1.654   -8.112  10.872  1.00 98.59 313 A 1 
ATOM 2470 C C   . LYS A 1 313 ? 2.392   -8.021  12.204  1.00 98.62 313 A 1 
ATOM 2471 O O   . LYS A 1 313 ? 1.755   -7.838  13.243  1.00 98.44 313 A 1 
ATOM 2472 C CB  . LYS A 1 313 ? 1.644   -9.547  10.331  1.00 98.29 313 A 1 
ATOM 2473 C CG  . LYS A 1 313 ? 1.004   -10.545 11.301  1.00 97.47 313 A 1 
ATOM 2474 C CD  . LYS A 1 313 ? 1.036   -11.942 10.674  1.00 95.86 313 A 1 
ATOM 2475 C CE  . LYS A 1 313 ? 0.427   -12.971 11.623  1.00 89.43 313 A 1 
ATOM 2476 N NZ  . LYS A 1 313 ? 0.406   -14.315 10.991  1.00 84.01 313 A 1 
ATOM 2477 N N   . GLU A 1 314 ? 3.716   -8.122  12.180  1.00 98.49 314 A 1 
ATOM 2478 C CA  . GLU A 1 314 ? 4.565   -8.006  13.370  1.00 98.42 314 A 1 
ATOM 2479 C C   . GLU A 1 314 ? 4.399   -6.645  14.048  1.00 98.56 314 A 1 
ATOM 2480 O O   . GLU A 1 314 ? 4.235   -6.574  15.266  1.00 98.25 314 A 1 
ATOM 2481 C CB  . GLU A 1 314 ? 6.031   -8.210  12.973  1.00 98.06 314 A 1 
ATOM 2482 C CG  . GLU A 1 314 ? 6.338   -9.678  12.643  1.00 91.11 314 A 1 
ATOM 2483 C CD  . GLU A 1 314 ? 7.765   -9.884  12.116  1.00 85.75 314 A 1 
ATOM 2484 O OE1 . GLU A 1 314 ? 8.054   -11.040 11.731  1.00 75.87 314 A 1 
ATOM 2485 O OE2 . GLU A 1 314 ? 8.553   -8.911  12.132  1.00 78.96 314 A 1 
ATOM 2486 N N   . THR A 1 315 ? 4.354   -5.571  13.247  1.00 98.43 315 A 1 
ATOM 2487 C CA  . THR A 1 315 ? 4.114   -4.210  13.746  1.00 98.60 315 A 1 
ATOM 2488 C C   . THR A 1 315 ? 2.766   -4.106  14.459  1.00 98.72 315 A 1 
ATOM 2489 O O   . THR A 1 315 ? 2.704   -3.578  15.571  1.00 98.57 315 A 1 
ATOM 2490 C CB  . THR A 1 315 ? 4.189   -3.183  12.610  1.00 98.55 315 A 1 
ATOM 2491 O OG1 . THR A 1 315 ? 5.458   -3.237  12.007  1.00 97.05 315 A 1 
ATOM 2492 C CG2 . THR A 1 315 ? 4.001   -1.748  13.115  1.00 96.85 315 A 1 
ATOM 2493 N N   . ILE A 1 316 ? 1.687   -4.645  13.874  1.00 98.60 316 A 1 
ATOM 2494 C CA  . ILE A 1 316 ? 0.349   -4.643  14.488  1.00 98.68 316 A 1 
ATOM 2495 C C   . ILE A 1 316 ? 0.365   -5.405  15.817  1.00 98.66 316 A 1 
ATOM 2496 O O   . ILE A 1 316 ? -0.087  -4.875  16.832  1.00 98.48 316 A 1 
ATOM 2497 C CB  . ILE A 1 316 ? -0.712  -5.223  13.522  1.00 98.72 316 A 1 
ATOM 2498 C CG1 . ILE A 1 316 ? -0.927  -4.285  12.312  1.00 98.37 316 A 1 
ATOM 2499 C CG2 . ILE A 1 316 ? -2.064  -5.438  14.240  1.00 98.37 316 A 1 
ATOM 2500 C CD1 . ILE A 1 316 ? -1.644  -4.960  11.137  1.00 97.40 316 A 1 
ATOM 2501 N N   . VAL A 1 317 ? 0.904   -6.622  15.834  1.00 98.58 317 A 1 
ATOM 2502 C CA  . VAL A 1 317 ? 0.928   -7.484  17.028  1.00 98.46 317 A 1 
ATOM 2503 C C   . VAL A 1 317 ? 1.724   -6.838  18.158  1.00 98.46 317 A 1 
ATOM 2504 O O   . VAL A 1 317 ? 1.227   -6.735  19.282  1.00 98.11 317 A 1 
ATOM 2505 C CB  . VAL A 1 317 ? 1.486   -8.879  16.685  1.00 98.11 317 A 1 
ATOM 2506 C CG1 . VAL A 1 317 ? 1.715   -9.748  17.932  1.00 96.39 317 A 1 
ATOM 2507 C CG2 . VAL A 1 317 ? 0.508   -9.641  15.781  1.00 96.31 317 A 1 
ATOM 2508 N N   . LYS A 1 318 ? 2.933   -6.356  17.861  1.00 98.53 318 A 1 
ATOM 2509 C CA  . LYS A 1 318 ? 3.797   -5.683  18.840  1.00 98.44 318 A 1 
ATOM 2510 C C   . LYS A 1 318 ? 3.131   -4.428  19.400  1.00 98.52 318 A 1 
ATOM 2511 O O   . LYS A 1 318 ? 3.068   -4.250  20.614  1.00 98.07 318 A 1 
ATOM 2512 C CB  . LYS A 1 318 ? 5.139   -5.364  18.165  1.00 98.05 318 A 1 
ATOM 2513 C CG  . LYS A 1 318 ? 6.126   -4.682  19.121  1.00 88.24 318 A 1 
ATOM 2514 C CD  . LYS A 1 318 ? 7.433   -4.361  18.391  1.00 85.83 318 A 1 
ATOM 2515 C CE  . LYS A 1 318 ? 8.381   -3.607  19.325  1.00 73.37 318 A 1 
ATOM 2516 N NZ  . LYS A 1 318 ? 9.622   -3.204  18.613  1.00 66.14 318 A 1 
ATOM 2517 N N   . THR A 1 319 ? 2.594   -3.597  18.516  1.00 98.52 319 A 1 
ATOM 2518 C CA  . THR A 1 319 ? 1.942   -2.341  18.905  1.00 98.52 319 A 1 
ATOM 2519 C C   . THR A 1 319 ? 0.717   -2.602  19.768  1.00 98.56 319 A 1 
ATOM 2520 O O   . THR A 1 319 ? 0.554   -1.968  20.809  1.00 98.24 319 A 1 
ATOM 2521 C CB  . THR A 1 319 ? 1.533   -1.534  17.672  1.00 98.40 319 A 1 
ATOM 2522 O OG1 . THR A 1 319 ? 2.664   -1.281  16.881  1.00 96.46 319 A 1 
ATOM 2523 C CG2 . THR A 1 319 ? 0.940   -0.179  18.044  1.00 96.26 319 A 1 
ATOM 2524 N N   . TYR A 1 320 ? -0.135  -3.556  19.381  1.00 98.47 320 A 1 
ATOM 2525 C CA  . TYR A 1 320 ? -1.307  -3.917  20.169  1.00 98.50 320 A 1 
ATOM 2526 C C   . TYR A 1 320 ? -0.927  -4.431  21.558  1.00 98.42 320 A 1 
ATOM 2527 O O   . TYR A 1 320 ? -1.527  -4.006  22.542  1.00 98.11 320 A 1 
ATOM 2528 C CB  . TYR A 1 320 ? -2.148  -4.953  19.421  1.00 98.52 320 A 1 
ATOM 2529 C CG  . TYR A 1 320 ? -3.310  -5.453  20.258  1.00 98.43 320 A 1 
ATOM 2530 C CD1 . TYR A 1 320 ? -3.347  -6.792  20.689  1.00 97.26 320 A 1 
ATOM 2531 C CD2 . TYR A 1 320 ? -4.315  -4.555  20.670  1.00 97.59 320 A 1 
ATOM 2532 C CE1 . TYR A 1 320 ? -4.391  -7.236  21.523  1.00 97.22 320 A 1 
ATOM 2533 C CE2 . TYR A 1 320 ? -5.357  -4.992  21.509  1.00 97.25 320 A 1 
ATOM 2534 C CZ  . TYR A 1 320 ? -5.394  -6.334  21.935  1.00 97.49 320 A 1 
ATOM 2535 O OH  . TYR A 1 320 ? -6.396  -6.760  22.754  1.00 96.24 320 A 1 
ATOM 2536 N N   . ALA A 1 321 ? 0.098   -5.279  21.660  1.00 98.23 321 A 1 
ATOM 2537 C CA  . ALA A 1 321 ? 0.569   -5.796  22.946  1.00 97.96 321 A 1 
ATOM 2538 C C   . ALA A 1 321 ? 1.007   -4.683  23.913  1.00 97.74 321 A 1 
ATOM 2539 O O   . ALA A 1 321 ? 0.872   -4.839  25.131  1.00 96.76 321 A 1 
ATOM 2540 C CB  . ALA A 1 321 ? 1.714   -6.777  22.683  1.00 97.82 321 A 1 
ATOM 2541 N N   . ASP A 1 322 ? 1.517   -3.567  23.397  1.00 98.04 322 A 1 
ATOM 2542 C CA  . ASP A 1 322 ? 1.884   -2.407  24.212  1.00 97.63 322 A 1 
ATOM 2543 C C   . ASP A 1 322 ? 0.682   -1.520  24.553  1.00 97.49 322 A 1 
ATOM 2544 O O   . ASP A 1 322 ? 0.547   -1.091  25.703  1.00 96.07 322 A 1 
ATOM 2545 C CB  . ASP A 1 322 ? 2.998   -1.622  23.514  1.00 97.00 322 A 1 
ATOM 2546 C CG  . ASP A 1 322 ? 4.335   -2.373  23.527  1.00 91.36 322 A 1 
ATOM 2547 O OD1 . ASP A 1 322 ? 4.529   -3.230  24.443  1.00 85.14 322 A 1 
ATOM 2548 O OD2 . ASP A 1 322 ? 5.183   -2.031  22.677  1.00 85.18 322 A 1 
ATOM 2549 N N   . LEU A 1 323 ? -0.219  -1.296  23.594  1.00 97.62 323 A 1 
ATOM 2550 C CA  . LEU A 1 323 ? -1.430  -0.500  23.821  1.00 97.41 323 A 1 
ATOM 2551 C C   . LEU A 1 323 ? -2.403  -1.185  24.791  1.00 97.11 323 A 1 
ATOM 2552 O O   . LEU A 1 323 ? -2.975  -0.515  25.649  1.00 96.11 323 A 1 
ATOM 2553 C CB  . LEU A 1 323 ? -2.119  -0.203  22.477  1.00 97.37 323 A 1 
ATOM 2554 C CG  . LEU A 1 323 ? -1.348  0.734   21.530  1.00 96.89 323 A 1 
ATOM 2555 C CD1 . LEU A 1 323 ? -2.126  0.878   20.220  1.00 95.76 323 A 1 
ATOM 2556 C CD2 . LEU A 1 323 ? -1.131  2.131   22.111  1.00 95.79 323 A 1 
ATOM 2557 N N   . ALA A 1 324 ? -2.543  -2.511  24.720  1.00 97.54 324 A 1 
ATOM 2558 C CA  . ALA A 1 324 ? -3.439  -3.293  25.575  1.00 97.13 324 A 1 
ATOM 2559 C C   . ALA A 1 324 ? -3.074  -3.244  27.072  1.00 96.79 324 A 1 
ATOM 2560 O O   . ALA A 1 324 ? -3.922  -3.515  27.919  1.00 95.14 324 A 1 
ATOM 2561 C CB  . ALA A 1 324 ? -3.446  -4.737  25.061  1.00 96.79 324 A 1 
ATOM 2562 N N   . LYS A 1 325 ? -1.840  -2.884  27.410  1.00 97.18 325 A 1 
ATOM 2563 C CA  . LYS A 1 325 ? -1.392  -2.711  28.809  1.00 96.76 325 A 1 
ATOM 2564 C C   . LYS A 1 325 ? -1.851  -1.385  29.425  1.00 96.55 325 A 1 
ATOM 2565 O O   . LYS A 1 325 ? -1.748  -1.211  30.642  1.00 94.89 325 A 1 
ATOM 2566 C CB  . LYS A 1 325 ? 0.141   -2.788  28.873  1.00 96.37 325 A 1 
ATOM 2567 C CG  . LYS A 1 325 ? 0.714   -4.143  28.438  1.00 95.18 325 A 1 
ATOM 2568 C CD  . LYS A 1 325 ? 2.229   -4.024  28.202  1.00 92.33 325 A 1 
ATOM 2569 C CE  . LYS A 1 325 ? 2.762   -5.252  27.453  1.00 89.87 325 A 1 
ATOM 2570 N NZ  . LYS A 1 325 ? 4.057   -4.959  26.778  1.00 82.97 325 A 1 
ATOM 2571 N N   . LYS A 1 326 ? -2.286  -0.429  28.609  1.00 96.45 326 A 1 
ATOM 2572 C CA  . LYS A 1 326 ? -2.653  0.912   29.065  1.00 96.15 326 A 1 
ATOM 2573 C C   . LYS A 1 326 ? -4.129  0.978   29.447  1.00 96.54 326 A 1 
ATOM 2574 O O   . LYS A 1 326 ? -4.980  0.351   28.827  1.00 94.63 326 A 1 
ATOM 2575 C CB  . LYS A 1 326 ? -2.307  1.953   27.993  1.00 95.21 326 A 1 
ATOM 2576 C CG  . LYS A 1 326 ? -0.802  2.044   27.680  1.00 93.41 326 A 1 
ATOM 2577 C CD  . LYS A 1 326 ? -0.567  3.202   26.706  1.00 91.14 326 A 1 
ATOM 2578 C CE  . LYS A 1 326 ? 0.912   3.416   26.395  1.00 87.47 326 A 1 
ATOM 2579 N NZ  . LYS A 1 326 ? 1.094   4.640   25.576  1.00 80.58 326 A 1 
ATOM 2580 N N   . ASN A 1 327 ? -4.440  1.801   30.457  1.00 95.97 327 A 1 
ATOM 2581 C CA  . ASN A 1 327 ? -5.823  2.165   30.751  1.00 95.90 327 A 1 
ATOM 2582 C C   . ASN A 1 327 ? -6.401  2.982   29.580  1.00 96.40 327 A 1 
ATOM 2583 O O   . ASN A 1 327 ? -5.710  3.823   29.007  1.00 94.90 327 A 1 
ATOM 2584 C CB  . ASN A 1 327 ? -5.871  2.911   32.103  1.00 93.96 327 A 1 
ATOM 2585 C CG  . ASN A 1 327 ? -7.283  3.282   32.536  1.00 89.75 327 A 1 
ATOM 2586 O OD1 . ASN A 1 327 ? -8.100  3.709   31.751  1.00 76.78 327 A 1 
ATOM 2587 N ND2 . ASN A 1 327 ? -7.624  3.144   33.789  1.00 78.38 327 A 1 
ATOM 2588 N N   . ILE A 1 328 ? -7.673  2.741   29.248  1.00 95.42 328 A 1 
ATOM 2589 C CA  . ILE A 1 328 ? -8.353  3.396   28.130  1.00 95.14 328 A 1 
ATOM 2590 C C   . ILE A 1 328 ? -8.438  4.922   28.284  1.00 95.89 328 A 1 
ATOM 2591 O O   . ILE A 1 328 ? -8.240  5.631   27.306  1.00 94.87 328 A 1 
ATOM 2592 C CB  . ILE A 1 328 ? -9.735  2.754   27.899  1.00 93.08 328 A 1 
ATOM 2593 C CG1 . ILE A 1 328 ? -10.296 3.129   26.519  1.00 85.26 328 A 1 
ATOM 2594 C CG2 . ILE A 1 328 ? -10.757 3.098   29.003  1.00 83.16 328 A 1 
ATOM 2595 C CD1 . ILE A 1 328 ? -9.431  2.638   25.351  1.00 72.50 328 A 1 
ATOM 2596 N N   . ASP A 1 329 ? -8.647  5.432   29.502  1.00 95.89 329 A 1 
ATOM 2597 C CA  . ASP A 1 329 ? -8.694  6.879   29.743  1.00 95.70 329 A 1 
ATOM 2598 C C   . ASP A 1 329 ? -7.340  7.529   29.447  1.00 95.63 329 A 1 
ATOM 2599 O O   . ASP A 1 329 ? -7.270  8.602   28.846  1.00 94.49 329 A 1 
ATOM 2600 C CB  . ASP A 1 329 ? -9.126  7.162   31.190  1.00 95.18 329 A 1 
ATOM 2601 C CG  . ASP A 1 329 ? -10.551 6.692   31.496  1.00 91.74 329 A 1 
ATOM 2602 O OD1 . ASP A 1 329 ? -11.401 6.766   30.578  1.00 85.55 329 A 1 
ATOM 2603 O OD2 . ASP A 1 329 ? -10.773 6.237   32.638  1.00 87.22 329 A 1 
ATOM 2604 N N   . LYS A 1 330 ? -6.258  6.819   29.788  1.00 96.19 330 A 1 
ATOM 2605 C CA  . LYS A 1 330 ? -4.897  7.242   29.455  1.00 95.83 330 A 1 
ATOM 2606 C C   . LYS A 1 330 ? -4.648  7.203   27.947  1.00 95.79 330 A 1 
ATOM 2607 O O   . LYS A 1 330 ? -4.064  8.145   27.424  1.00 94.57 330 A 1 
ATOM 2608 C CB  . LYS A 1 330 ? -3.883  6.401   30.242  1.00 95.48 330 A 1 
ATOM 2609 C CG  . LYS A 1 330 ? -2.456  6.900   29.989  1.00 89.59 330 A 1 
ATOM 2610 C CD  . LYS A 1 330 ? -1.419  6.184   30.859  1.00 85.35 330 A 1 
ATOM 2611 C CE  . LYS A 1 330 ? -0.054  6.765   30.483  1.00 79.38 330 A 1 
ATOM 2612 N NZ  . LYS A 1 330 ? 1.046   6.250   31.331  1.00 70.38 330 A 1 
ATOM 2613 N N   . LEU A 1 331 ? -5.115  6.166   27.245  1.00 96.09 331 A 1 
ATOM 2614 C CA  . LEU A 1 331 ? -5.003  6.084   25.781  1.00 95.52 331 A 1 
ATOM 2615 C C   . LEU A 1 331 ? -5.691  7.265   25.092  1.00 95.50 331 A 1 
ATOM 2616 O O   . LEU A 1 331 ? -5.094  7.903   24.230  1.00 94.20 331 A 1 
ATOM 2617 C CB  . LEU A 1 331 ? -5.623  4.770   25.268  1.00 94.56 331 A 1 
ATOM 2618 C CG  . LEU A 1 331 ? -4.743  3.523   25.455  1.00 89.17 331 A 1 
ATOM 2619 C CD1 . LEU A 1 331 ? -5.536  2.268   25.093  1.00 83.99 331 A 1 
ATOM 2620 C CD2 . LEU A 1 331 ? -3.520  3.585   24.536  1.00 84.29 331 A 1 
ATOM 2621 N N   . ILE A 1 332 ? -6.927  7.568   25.489  1.00 95.47 332 A 1 
ATOM 2622 C CA  . ILE A 1 332 ? -7.686  8.688   24.919  1.00 95.23 332 A 1 
ATOM 2623 C C   . ILE A 1 332 ? -6.984  10.015  25.215  1.00 94.69 332 A 1 
ATOM 2624 O O   . ILE A 1 332 ? -6.848  10.843  24.317  1.00 93.48 332 A 1 
ATOM 2625 C CB  . ILE A 1 332 ? -9.133  8.682   25.454  1.00 95.11 332 A 1 
ATOM 2626 C CG1 . ILE A 1 332 ? -9.881  7.424   24.959  1.00 92.86 332 A 1 
ATOM 2627 C CG2 . ILE A 1 332 ? -9.895  9.947   25.009  1.00 91.94 332 A 1 
ATOM 2628 C CD1 . ILE A 1 332 ? -11.201 7.190   25.700  1.00 85.51 332 A 1 
ATOM 2629 N N   . HIS A 1 333 ? -6.518  10.206  26.452  1.00 95.56 333 A 1 
ATOM 2630 C CA  . HIS A 1 333 ? -5.799  11.415  26.839  1.00 94.92 333 A 1 
ATOM 2631 C C   . HIS A 1 333 ? -4.518  11.607  26.012  1.00 94.03 333 A 1 
ATOM 2632 O O   . HIS A 1 333 ? -4.374  12.636  25.359  1.00 92.96 333 A 1 
ATOM 2633 C CB  . HIS A 1 333 ? -5.513  11.372  28.339  1.00 95.02 333 A 1 
ATOM 2634 C CG  . HIS A 1 333 ? -4.849  12.626  28.838  1.00 92.42 333 A 1 
ATOM 2635 N ND1 . HIS A 1 333 ? -5.404  13.889  28.861  1.00 78.61 333 A 1 
ATOM 2636 C CD2 . HIS A 1 333 ? -3.586  12.714  29.344  1.00 81.75 333 A 1 
ATOM 2637 C CE1 . HIS A 1 333 ? -4.483  14.723  29.375  1.00 83.33 333 A 1 
ATOM 2638 N NE2 . HIS A 1 333 ? -3.370  14.048  29.690  1.00 86.02 333 A 1 
ATOM 2639 N N   . GLU A 1 334 ? -3.662  10.576  25.937  1.00 94.20 334 A 1 
ATOM 2640 C CA  . GLU A 1 334 ? -2.433  10.608  25.132  1.00 93.16 334 A 1 
ATOM 2641 C C   . GLU A 1 334 ? -2.727  10.861  23.643  1.00 92.57 334 A 1 
ATOM 2642 O O   . GLU A 1 334 ? -1.991  11.591  22.980  1.00 90.97 334 A 1 
ATOM 2643 C CB  . GLU A 1 334 ? -1.677  9.273   25.274  1.00 93.49 334 A 1 
ATOM 2644 C CG  . GLU A 1 334 ? -0.975  9.058   26.630  1.00 91.47 334 A 1 
ATOM 2645 C CD  . GLU A 1 334 ? -0.285  7.680   26.741  1.00 90.97 334 A 1 
ATOM 2646 O OE1 . GLU A 1 334 ? 0.319   7.356   27.795  1.00 84.99 334 A 1 
ATOM 2647 O OE2 . GLU A 1 334 ? -0.316  6.869   25.785  1.00 87.06 334 A 1 
ATOM 2648 N N   . ARG A 1 335 ? -3.822  10.294  23.108  1.00 94.04 335 A 1 
ATOM 2649 C CA  . ARG A 1 335 ? -4.248  10.506  21.713  1.00 93.13 335 A 1 
ATOM 2650 C C   . ARG A 1 335 ? -4.655  11.964  21.451  1.00 92.48 335 A 1 
ATOM 2651 O O   . ARG A 1 335 ? -4.270  12.527  20.428  1.00 91.00 335 A 1 
ATOM 2652 C CB  . ARG A 1 335 ? -5.389  9.527   21.398  1.00 92.51 335 A 1 
ATOM 2653 C CG  . ARG A 1 335 ? -5.708  9.445   19.898  1.00 88.78 335 A 1 
ATOM 2654 C CD  . ARG A 1 335 ? -7.024  8.679   19.651  1.00 90.78 335 A 1 
ATOM 2655 N NE  . ARG A 1 335 ? -6.983  7.282   20.126  1.00 90.20 335 A 1 
ATOM 2656 C CZ  . ARG A 1 335 ? -8.023  6.517   20.425  1.00 93.02 335 A 1 
ATOM 2657 N NH1 . ARG A 1 335 ? -9.246  6.922   20.313  1.00 85.39 335 A 1 
ATOM 2658 N NH2 . ARG A 1 335 ? -7.859  5.307   20.855  1.00 86.14 335 A 1 
ATOM 2659 N N   . ILE A 1 336 ? -5.409  12.556  22.373  1.00 91.97 336 A 1 
ATOM 2660 C CA  . ILE A 1 336 ? -5.829  13.964  22.293  1.00 90.92 336 A 1 
ATOM 2661 C C   . ILE A 1 336 ? -4.614  14.891  22.432  1.00 90.46 336 A 1 
ATOM 2662 O O   . ILE A 1 336 ? -4.451  15.792  21.614  1.00 89.23 336 A 1 
ATOM 2663 C CB  . ILE A 1 336 ? -6.920  14.273  23.348  1.00 90.63 336 A 1 
ATOM 2664 C CG1 . ILE A 1 336 ? -8.230  13.529  22.989  1.00 89.39 336 A 1 
ATOM 2665 C CG2 . ILE A 1 336 ? -7.188  15.788  23.446  1.00 89.05 336 A 1 
ATOM 2666 C CD1 . ILE A 1 336 ? -9.284  13.547  24.107  1.00 84.91 336 A 1 
ATOM 2667 N N   . GLU A 1 337 ? -3.757  14.651  23.424  1.00 91.42 337 A 1 
ATOM 2668 C CA  . GLU A 1 337 ? -2.538  15.443  23.624  1.00 90.99 337 A 1 
ATOM 2669 C C   . GLU A 1 337 ? -1.599  15.366  22.422  1.00 90.68 337 A 1 
ATOM 2670 O O   . GLU A 1 337 ? -1.082  16.390  21.979  1.00 89.07 337 A 1 
ATOM 2671 C CB  . GLU A 1 337 ? -1.766  14.958  24.851  1.00 90.77 337 A 1 
ATOM 2672 C CG  . GLU A 1 337 ? -2.392  15.412  26.168  1.00 82.01 337 A 1 
ATOM 2673 C CD  . GLU A 1 337 ? -1.396  15.230  27.322  1.00 77.55 337 A 1 
ATOM 2674 O OE1 . GLU A 1 337 ? -1.360  16.124  28.190  1.00 67.91 337 A 1 
ATOM 2675 O OE2 . GLU A 1 337 ? -0.680  14.199  27.330  1.00 69.03 337 A 1 
ATOM 2676 N N   . LYS A 1 338 ? -1.412  14.160  21.859  1.00 91.32 338 A 1 
ATOM 2677 C CA  . LYS A 1 338 ? -0.606  13.978  20.651  1.00 90.45 338 A 1 
ATOM 2678 C C   . LYS A 1 338 ? -1.129  14.852  19.519  1.00 90.48 338 A 1 
ATOM 2679 O O   . LYS A 1 338 ? -0.340  15.547  18.895  1.00 88.39 338 A 1 
ATOM 2680 C CB  . LYS A 1 338 ? -0.565  12.494  20.260  1.00 88.97 338 A 1 
ATOM 2681 C CG  . LYS A 1 338 ? 0.363   12.263  19.048  1.00 85.56 338 A 1 
ATOM 2682 C CD  . LYS A 1 338 ? 0.559   10.779  18.710  1.00 84.89 338 A 1 
ATOM 2683 C CE  . LYS A 1 338 ? -0.688  10.150  18.086  1.00 79.56 338 A 1 
ATOM 2684 N NZ  . LYS A 1 338 ? -0.403  8.747   17.685  1.00 76.16 338 A 1 
ATOM 2685 N N   . TYR A 1 339 ? -2.445  14.836  19.281  1.00 89.08 339 A 1 
ATOM 2686 C CA  . TYR A 1 339 ? -3.055  15.671  18.245  1.00 88.13 339 A 1 
ATOM 2687 C C   . TYR A 1 339 ? -2.923  17.171  18.538  1.00 88.76 339 A 1 
ATOM 2688 O O   . TYR A 1 339 ? -2.576  17.933  17.642  1.00 86.85 339 A 1 
ATOM 2689 C CB  . TYR A 1 339 ? -4.523  15.269  18.069  1.00 85.38 339 A 1 
ATOM 2690 C CG  . TYR A 1 339 ? -5.249  16.096  17.029  1.00 75.57 339 A 1 
ATOM 2691 C CD1 . TYR A 1 339 ? -6.219  17.039  17.424  1.00 66.76 339 A 1 
ATOM 2692 C CD2 . TYR A 1 339 ? -4.929  15.952  15.666  1.00 66.85 339 A 1 
ATOM 2693 C CE1 . TYR A 1 339 ? -6.874  17.822  16.461  1.00 58.58 339 A 1 
ATOM 2694 C CE2 . TYR A 1 339 ? -5.579  16.736  14.696  1.00 58.73 339 A 1 
ATOM 2695 C CZ  . TYR A 1 339 ? -6.555  17.671  15.094  1.00 56.59 339 A 1 
ATOM 2696 O OH  . TYR A 1 339 ? -7.188  18.425  14.151  1.00 53.14 339 A 1 
ATOM 2697 N N   . ALA A 1 340 ? -3.149  17.591  19.781  1.00 86.94 340 A 1 
ATOM 2698 C CA  . ALA A 1 340 ? -3.049  18.992  20.194  1.00 86.36 340 A 1 
ATOM 2699 C C   . ALA A 1 340 ? -1.624  19.562  20.056  1.00 86.41 340 A 1 
ATOM 2700 O O   . ALA A 1 340 ? -1.470  20.753  19.814  1.00 84.49 340 A 1 
ATOM 2701 C CB  . ALA A 1 340 ? -3.553  19.103  21.636  1.00 86.10 340 A 1 
ATOM 2702 N N   . ASN A 1 341 ? -0.611  18.706  20.174  1.00 87.39 341 A 1 
ATOM 2703 C CA  . ASN A 1 341 ? 0.798   19.086  20.046  1.00 86.99 341 A 1 
ATOM 2704 C C   . ASN A 1 341 ? 1.343   18.976  18.605  1.00 86.70 341 A 1 
ATOM 2705 O O   . ASN A 1 341 ? 2.544   19.146  18.391  1.00 83.21 341 A 1 
ATOM 2706 C CB  . ASN A 1 341 ? 1.614   18.236  21.031  1.00 86.42 341 A 1 
ATOM 2707 C CG  . ASN A 1 341 ? 1.328   18.586  22.483  1.00 83.68 341 A 1 
ATOM 2708 O OD1 . ASN A 1 341 ? 1.324   19.730  22.884  1.00 76.75 341 A 1 
ATOM 2709 N ND2 . ASN A 1 341 ? 1.111   17.608  23.328  1.00 76.45 341 A 1 
ATOM 2710 N N   . MET A 1 342 ? 0.505   18.626  17.613  1.00 85.45 342 A 1 
ATOM 2711 C CA  . MET A 1 342 ? 0.924   18.582  16.210  1.00 84.74 342 A 1 
ATOM 2712 C C   . MET A 1 342 ? 0.967   19.989  15.607  1.00 82.71 342 A 1 
ATOM 2713 O O   . MET A 1 342 ? 0.034   20.768  15.765  1.00 75.55 342 A 1 
ATOM 2714 C CB  . MET A 1 342 ? 0.012   17.672  15.369  1.00 83.36 342 A 1 
ATOM 2715 C CG  . MET A 1 342 ? 0.273   16.185  15.638  1.00 81.32 342 A 1 
ATOM 2716 S SD  . MET A 1 342 ? -0.836  15.061  14.741  1.00 80.11 342 A 1 
ATOM 2717 C CE  . MET A 1 342 ? -0.238  13.478  15.390  1.00 72.62 342 A 1 
ATOM 2718 N N   . GLY A 1 343 ? 2.022   20.266  14.842  1.00 80.36 343 A 1 
ATOM 2719 C CA  . GLY A 1 343 ? 2.243   21.551  14.183  1.00 77.95 343 A 1 
ATOM 2720 C C   . GLY A 1 343 ? 3.190   22.473  14.963  1.00 78.41 343 A 1 
ATOM 2721 O O   . GLY A 1 343 ? 3.702   22.123  16.024  1.00 74.44 343 A 1 
ATOM 2722 N N   . GLU A 1 344 ? 3.427   23.635  14.382  1.00 75.65 344 A 1 
ATOM 2723 C CA  . GLU A 1 344 ? 4.243   24.700  14.962  1.00 77.13 344 A 1 
ATOM 2724 C C   . GLU A 1 344 ? 3.357   25.918  15.225  1.00 78.11 344 A 1 
ATOM 2725 O O   . GLU A 1 344 ? 2.542   26.301  14.382  1.00 71.11 344 A 1 
ATOM 2726 C CB  . GLU A 1 344 ? 5.428   25.050  14.046  1.00 72.60 344 A 1 
ATOM 2727 C CG  . GLU A 1 344 ? 6.428   23.884  13.929  1.00 64.35 344 A 1 
ATOM 2728 C CD  . GLU A 1 344 ? 7.669   24.199  13.079  1.00 61.55 344 A 1 
ATOM 2729 O OE1 . GLU A 1 344 ? 8.549   23.304  13.009  1.00 56.18 344 A 1 
ATOM 2730 O OE2 . GLU A 1 344 ? 7.746   25.297  12.491  1.00 56.53 344 A 1 
ATOM 2731 N N   . PHE A 1 345 ? 3.508   26.518  16.402  1.00 74.43 345 A 1 
ATOM 2732 C CA  . PHE A 1 345 ? 2.846   27.762  16.769  1.00 75.06 345 A 1 
ATOM 2733 C C   . PHE A 1 345 ? 3.918   28.801  17.094  1.00 77.80 345 A 1 
ATOM 2734 O O   . PHE A 1 345 ? 4.819   28.530  17.889  1.00 74.03 345 A 1 
ATOM 2735 C CB  . PHE A 1 345 ? 1.884   27.510  17.943  1.00 69.07 345 A 1 
ATOM 2736 C CG  . PHE A 1 345 ? 1.156   28.759  18.397  1.00 61.68 345 A 1 
ATOM 2737 C CD1 . PHE A 1 345 ? 1.576   29.447  19.550  1.00 56.60 345 A 1 
ATOM 2738 C CD2 . PHE A 1 345 ? 0.075   29.248  17.652  1.00 55.44 345 A 1 
ATOM 2739 C CE1 . PHE A 1 345 ? 0.911   30.614  19.956  1.00 48.61 345 A 1 
ATOM 2740 C CE2 . PHE A 1 345 ? -0.592  30.418  18.057  1.00 50.98 345 A 1 
ATOM 2741 C CZ  . PHE A 1 345 ? -0.176  31.101  19.211  1.00 49.14 345 A 1 
ATOM 2742 N N   . SER A 1 346 ? 3.831   29.945  16.437  1.00 72.84 346 A 1 
ATOM 2743 C CA  . SER A 1 346 ? 4.642   31.122  16.749  1.00 74.93 346 A 1 
ATOM 2744 C C   . SER A 1 346 ? 3.738   32.147  17.421  1.00 74.96 346 A 1 
ATOM 2745 O O   . SER A 1 346 ? 2.710   32.499  16.839  1.00 70.33 346 A 1 
ATOM 2746 C CB  . SER A 1 346 ? 5.261   31.692  15.471  1.00 72.24 346 A 1 
ATOM 2747 O OG  . SER A 1 346 ? 6.126   32.770  15.764  1.00 61.99 346 A 1 
ATOM 2748 N N   . GLU A 1 347 ? 4.090   32.555  18.630  1.00 76.05 347 A 1 
ATOM 2749 C CA  . GLU A 1 347 ? 3.450   33.691  19.312  1.00 77.90 347 A 1 
ATOM 2750 C C   . GLU A 1 347 ? 3.681   35.023  18.581  1.00 72.10 347 A 1 
ATOM 2751 O O   . GLU A 1 347 ? 4.769   35.203  17.988  1.00 65.20 347 A 1 
ATOM 2752 C CB  . GLU A 1 347 ? 3.897   33.784  20.785  1.00 72.91 347 A 1 
ATOM 2753 C CG  . GLU A 1 347 ? 3.282   32.692  21.681  1.00 62.67 347 A 1 
ATOM 2754 C CD  . GLU A 1 347 ? 3.559   32.872  23.193  1.00 57.65 347 A 1 
ATOM 2755 O OE1 . GLU A 1 347 ? 2.804   32.257  23.988  1.00 54.67 347 A 1 
ATOM 2756 O OE2 . GLU A 1 347 ? 4.499   33.607  23.569  1.00 55.72 347 A 1 
ATOM 2757 O OXT . GLU A 1 347 ? 2.735   35.840  18.636  1.00 62.44 347 A 1 
#
