# 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_if02245
#
_entry.id if02245
#
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 SER 2   
1 n ARG 3   
1 n THR 4   
1 n GLY 5   
1 n TYR 6   
1 n THR 7   
1 n ALA 8   
1 n PHE 9   
1 n LYS 10  
1 n SER 11  
1 n GLY 12  
1 n SER 13  
1 n PRO 14  
1 n GLU 15  
1 n GLU 16  
1 n LEU 17  
1 n PRO 18  
1 n TYR 19  
1 n GLU 20  
1 n LYS 21  
1 n LEU 22  
1 n ASN 23  
1 n GLN 24  
1 n THR 25  
1 n THR 26  
1 n ARG 27  
1 n LYS 28  
1 n ILE 29  
1 n SER 30  
1 n LEU 31  
1 n LYS 32  
1 n THR 33  
1 n SER 34  
1 n GLY 35  
1 n TYR 36  
1 n LEU 37  
1 n GLY 38  
1 n ILE 39  
1 n LEU 40  
1 n LYS 41  
1 n ALA 42  
1 n GLU 43  
1 n GLU 44  
1 n ARG 45  
1 n ARG 46  
1 n HIS 47  
1 n GLN 48  
1 n MET 49  
1 n SER 50  
1 n LYS 51  
1 n THR 52  
1 n SER 53  
1 n ILE 54  
1 n ARG 55  
1 n PHE 56  
1 n PHE 57  
1 n ASP 58  
1 n ASP 59  
1 n LYS 60  
1 n GLU 61  
1 n VAL 62  
1 n ARG 63  
1 n ALA 64  
1 n VAL 65  
1 n TRP 66  
1 n ASP 67  
1 n ASP 68  
1 n ASP 69  
1 n SER 70  
1 n SER 71  
1 n LYS 72  
1 n TRP 73  
1 n TRP 74  
1 n PHE 75  
1 n SER 76  
1 n ALA 77  
1 n VAL 78  
1 n ASP 79  
1 n ILE 80  
1 n VAL 81  
1 n GLY 82  
1 n VAL 83  
1 n LEU 84  
1 n SER 85  
1 n GLN 86  
1 n SER 87  
1 n THR 88  
1 n ASP 89  
1 n SER 90  
1 n ARG 91  
1 n ASN 92  
1 n TYR 93  
1 n TRP 94  
1 n TYR 95  
1 n VAL 96  
1 n LEU 97  
1 n LYS 98  
1 n ASN 99  
1 n ARG 100 
1 n LEU 101 
1 n LYS 102 
1 n LYS 103 
1 n ALA 104 
1 n GLY 105 
1 n SER 106 
1 n GLU 107 
1 n VAL 108 
1 n LEU 109 
1 n THR 110 
1 n ASN 111 
1 n CYS 112 
1 n LYS 113 
1 n GLY 114 
1 n PHE 115 
1 n LYS 116 
1 n GLN 117 
1 n MET 118 
1 n ALA 119 
1 n PRO 120 
1 n ASP 121 
1 n GLY 122 
1 n LYS 123 
1 n HIS 124 
1 n ARG 125 
1 n THR 126 
1 n THR 127 
1 n ASP 128 
1 n CYS 129 
1 n LEU 130 
1 n THR 131 
1 n ASN 132 
1 n ASP 133 
1 n GLY 134 
1 n VAL 135 
1 n ILE 136 
1 n ALA 137 
1 n LEU 138 
1 n ALA 139 
1 n LYS 140 
1 n GLU 141 
1 n PHE 142 
1 n PRO 143 
1 n GLY 144 
1 n LYS 145 
1 n LYS 146 
1 n ALA 147 
1 n ASN 148 
1 n ARG 149 
1 n PHE 150 
1 n ILE 151 
1 n GLU 152 
1 n TRP 153 
1 n PHE 154 
1 n THR 155 
1 n TYR 156 
1 n SER 157 
1 n GLU 158 
1 n ASP 159 
1 n THR 160 
1 n ILE 161 
1 n ASP 162 
1 n GLY 163 
1 n LYS 164 
1 n SER 165 
1 n LYS 166 
1 n SER 167 
1 n LYS 168 
1 n ALA 169 
1 n TYR 170 
1 n ALA 171 
1 n LEU 172 
1 n PHE 173 
1 n ASP 174 
1 n SER 175 
1 n SER 176 
1 n LEU 177 
1 n LEU 178 
1 n ASP 179 
1 n THR 180 
1 n ILE 181 
1 n GLU 182 
1 n VAL 183 
1 n GLY 184 
1 n THR 185 
1 n VAL 186 
1 n LYS 187 
1 n GLY 188 
1 n LEU 189 
1 n GLN 190 
1 n GLN 191 
1 n ILE 192 
1 n HIS 193 
1 n GLY 194 
1 n TYR 195 
1 n LEU 196 
1 n PHE 197 
1 n GLY 198 
1 n GLY 199 
1 n LEU 200 
1 n TYR 201 
1 n ASP 202 
1 n PHE 203 
1 n ALA 204 
1 n GLY 205 
1 n GLN 206 
1 n ILE 207 
1 n ARG 208 
1 n THR 209 
1 n LEU 210 
1 n ASN 211 
1 n ILE 212 
1 n ALA 213 
1 n LYS 214 
1 n GLY 215 
1 n GLY 216 
1 n PHE 217 
1 n LYS 218 
1 n PHE 219 
1 n ALA 220 
1 n VAL 221 
1 n ALA 222 
1 n ARG 223 
1 n PHE 224 
1 n LEU 225 
1 n PRO 226 
1 n GLU 227 
1 n THR 228 
1 n LEU 229 
1 n LYS 230 
1 n THR 231 
1 n ILE 232 
1 n GLU 233 
1 n GLN 234 
1 n MET 235 
1 n PRO 236 
1 n ASP 237 
1 n THR 238 
1 n ASP 239 
1 n PHE 240 
1 n GLU 241 
1 n GLU 242 
1 n ILE 243 
1 n ALA 244 
1 n ASP 245 
1 n LYS 246 
1 n TYR 247 
1 n ILE 248 
1 n GLU 249 
1 n MET 250 
1 n ASN 251 
1 n VAL 252 
1 n ALA 253 
1 n HIS 254 
1 n PRO 255 
1 n PHE 256 
1 n MET 257 
1 n GLU 258 
1 n GLY 259 
1 n ASN 260 
1 n GLY 261 
1 n ARG 262 
1 n SER 263 
1 n THR 264 
1 n ARG 265 
1 n ILE 266 
1 n TRP 267 
1 n LEU 268 
1 n ASP 269 
1 n LEU 270 
1 n ILE 271 
1 n LEU 272 
1 n LYS 273 
1 n LYS 274 
1 n ARG 275 
1 n LEU 276 
1 n ARG 277 
1 n LEU 278 
1 n CYS 279 
1 n ILE 280 
1 n ASP 281 
1 n TRP 282 
1 n SER 283 
1 n GLN 284 
1 n ILE 285 
1 n ASP 286 
1 n LYS 287 
1 n LYS 288 
1 n GLY 289 
1 n TYR 290 
1 n LEU 291 
1 n SER 292 
1 n ALA 293 
1 n MET 294 
1 n GLU 295 
1 n LYS 296 
1 n SER 297 
1 n VAL 298 
1 n ALA 299 
1 n ASN 300 
1 n GLY 301 
1 n ALA 302 
1 n GLN 303 
1 n ILE 304 
1 n LYS 305 
1 n SER 306 
1 n LEU 307 
1 n LEU 308 
1 n GLN 309 
1 n ASN 310 
1 n ALA 311 
1 n LEU 312 
1 n THR 313 
1 n ASP 314 
1 n LYS 315 
1 n ILE 316 
1 n ASN 317 
1 n ASP 318 
1 n ARG 319 
1 n GLU 320 
1 n VAL 321 
1 n PHE 322 
1 n MET 323 
1 n LYS 324 
1 n GLY 325 
1 n ILE 326 
1 n ASP 327 
1 n TYR 328 
1 n SER 329 
1 n TYR 330 
1 n TYR 331 
1 n TYR 332 
1 n GLU 333 
1 n GLN 334 
1 n GLU 335 
1 n ASN 336 
1 n ASP 337 
1 n ILE 338 
1 n THR 339 
1 n GLY 340 
1 n ASP 341 
1 n ASP 342 
1 n GLU 343 
1 n LYS 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:43:42)"
_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 76.82
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 28.091  -67.234 70.124  1.00 15.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.449  -67.310 69.552  1.00 29.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.377  -66.957 68.074  1.00 29.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.543  -67.484 67.364  1.00 28.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.071  -68.702 69.756  1.00 28.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.746  -68.819 71.127  1.00 25.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.300  -70.502 71.483  1.00 24.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.348  -70.222 72.941  1.00 21.84 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 30.206  -65.983 67.717  1.00 14.69 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 30.506  -65.395 66.393  1.00 25.49 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 30.460  -66.335 65.180  1.00 25.55 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 31.039  -67.413 65.235  1.00 24.08 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 31.958  -64.915 66.515  1.00 24.93 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 32.776  -65.983 66.990  1.00 21.47 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 29.999  -65.853 64.058  1.00 12.01 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 30.897  -65.496 62.929  1.00 21.62 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 30.132  -64.806 61.792  1.00 21.40 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 29.163  -65.308 61.252  1.00 20.49 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 31.685  -66.704 62.380  1.00 21.23 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 33.121  -66.701 62.925  1.00 18.81 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 33.881  -67.973 62.531  1.00 18.44 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 35.265  -67.952 63.049  1.00 16.81 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 36.197  -68.865 62.830  1.00 16.14 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 35.965  -69.921 62.111  1.00 14.88 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 37.390  -68.731 63.338  1.00 15.36 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 30.634  -63.622 61.483  1.00 14.22 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 30.421  -62.813 60.278  1.00 23.47 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 30.882  -63.553 59.017  1.00 23.34 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 31.961  -64.136 59.001  1.00 21.66 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 31.270  -61.534 60.419  1.00 21.53 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 32.463  -61.810 61.134  1.00 18.95 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 30.543  -60.454 61.213  1.00 19.57 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? 30.096  -63.446 57.964  1.00 20.04 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? 30.470  -63.848 56.612  1.00 28.59 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? 30.010  -62.793 55.607  1.00 28.31 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? 28.833  -62.731 55.280  1.00 25.93 5   A 1 
ATOM 37   N N   . TYR A 1 6   ? 30.944  -61.960 55.193  1.00 18.05 6   A 1 
ATOM 38   C CA  . TYR A 1 6   ? 30.781  -61.041 54.061  1.00 21.86 6   A 1 
ATOM 39   C C   . TYR A 1 6   ? 30.698  -61.852 52.761  1.00 21.12 6   A 1 
ATOM 40   O O   . TYR A 1 6   ? 31.599  -62.630 52.466  1.00 19.92 6   A 1 
ATOM 41   C CB  . TYR A 1 6   ? 31.994  -60.096 53.994  1.00 21.28 6   A 1 
ATOM 42   C CG  . TYR A 1 6   ? 31.867  -58.803 54.788  1.00 18.97 6   A 1 
ATOM 43   C CD1 . TYR A 1 6   ? 31.527  -57.617 54.101  1.00 17.60 6   A 1 
ATOM 44   C CD2 . TYR A 1 6   ? 32.121  -58.758 56.167  1.00 16.51 6   A 1 
ATOM 45   C CE1 . TYR A 1 6   ? 31.441  -56.396 54.798  1.00 16.07 6   A 1 
ATOM 46   C CE2 . TYR A 1 6   ? 32.026  -57.540 56.869  1.00 16.50 6   A 1 
ATOM 47   C CZ  . TYR A 1 6   ? 31.692  -56.355 56.179  1.00 17.81 6   A 1 
ATOM 48   O OH  . TYR A 1 6   ? 31.610  -55.176 56.849  1.00 19.19 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 29.655  -61.610 51.961  1.00 16.44 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 29.637  -61.990 50.542  1.00 23.10 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 29.672  -60.733 49.681  1.00 22.96 7   A 1 
ATOM 52   O O   . THR A 1 7   ? 28.853  -59.828 49.822  1.00 21.96 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? 28.462  -62.911 50.162  1.00 22.30 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 27.364  -62.740 51.023  1.00 19.36 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? 28.876  -64.376 50.236  1.00 20.01 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 30.675  -60.684 48.841  1.00 17.43 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 30.978  -59.582 47.940  1.00 21.85 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 29.898  -59.424 46.855  1.00 21.49 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 29.580  -60.369 46.137  1.00 20.70 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 32.353  -59.871 47.325  1.00 21.04 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? 29.376  -58.209 46.729  1.00 18.90 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? 28.580  -57.787 45.579  1.00 23.24 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? 29.504  -57.645 44.364  1.00 22.62 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? 30.428  -56.837 44.365  1.00 21.20 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? 27.845  -56.471 45.902  1.00 22.04 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? 26.339  -56.616 46.035  1.00 20.29 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? 25.507  -56.273 44.952  1.00 18.88 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? 25.762  -57.084 47.231  1.00 18.62 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? 24.110  -56.394 45.068  1.00 18.06 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? 24.364  -57.210 47.342  1.00 18.15 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? 23.537  -56.859 46.262  1.00 20.04 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? 29.254  -58.457 43.329  1.00 19.86 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? 29.845  -58.239 42.003  1.00 25.29 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? 29.214  -56.993 41.384  1.00 24.92 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? 27.997  -56.903 41.263  1.00 23.62 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? 29.644  -59.460 41.090  1.00 24.42 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? 30.700  -60.551 41.310  1.00 21.36 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? 30.494  -61.705 40.316  1.00 20.00 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? 31.616  -62.740 40.430  1.00 17.59 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? 31.434  -63.853 39.467  1.00 16.57 10  A 1 
ATOM 81   N N   . SER A 1 11  ? 30.060  -56.078 40.997  1.00 22.18 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? 29.729  -54.896 40.207  1.00 27.82 11  A 1 
ATOM 83   C C   . SER A 1 11  ? 29.200  -55.302 38.831  1.00 27.72 11  A 1 
ATOM 84   O O   . SER A 1 11  ? 29.962  -55.754 37.979  1.00 25.84 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? 30.997  -54.044 40.062  1.00 26.20 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? 32.067  -54.853 39.595  1.00 22.68 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? 27.891  -55.126 38.626  1.00 24.47 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? 27.302  -55.044 37.296  1.00 31.75 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? 27.446  -53.617 36.775  1.00 31.70 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? 27.112  -52.670 37.483  1.00 29.37 12  A 1 
ATOM 91   N N   . SER A 1 13  ? 27.993  -53.477 35.582  1.00 26.08 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? 28.128  -52.214 34.852  1.00 32.48 13  A 1 
ATOM 93   C C   . SER A 1 13  ? 26.770  -51.521 34.661  1.00 32.19 13  A 1 
ATOM 94   O O   . SER A 1 13  ? 25.799  -52.205 34.333  1.00 30.57 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? 28.731  -52.520 33.474  1.00 31.49 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? 28.099  -53.654 32.905  1.00 26.86 13  A 1 
ATOM 97   N N   . PRO A 1 14  ? 26.676  -50.178 34.815  1.00 24.55 14  A 1 
ATOM 98   C CA  . PRO A 1 14  ? 25.466  -49.436 34.478  1.00 28.85 14  A 1 
ATOM 99   C C   . PRO A 1 14  ? 25.222  -49.489 32.968  1.00 29.51 14  A 1 
ATOM 100  O O   . PRO A 1 14  ? 26.129  -49.212 32.184  1.00 28.68 14  A 1 
ATOM 101  C CB  . PRO A 1 14  ? 25.680  -47.998 34.964  1.00 27.43 14  A 1 
ATOM 102  C CG  . PRO A 1 14  ? 26.972  -48.044 35.782  1.00 27.36 14  A 1 
ATOM 103  C CD  . PRO A 1 14  ? 27.718  -49.258 35.237  1.00 31.64 14  A 1 
ATOM 104  N N   . GLU A 1 15  ? 23.999  -49.834 32.565  1.00 27.27 15  A 1 
ATOM 105  C CA  . GLU A 1 15  ? 23.538  -49.654 31.189  1.00 32.29 15  A 1 
ATOM 106  C C   . GLU A 1 15  ? 23.648  -48.170 30.803  1.00 31.65 15  A 1 
ATOM 107  O O   . GLU A 1 15  ? 23.018  -47.297 31.405  1.00 31.02 15  A 1 
ATOM 108  C CB  . GLU A 1 15  ? 22.083  -50.138 31.034  1.00 32.87 15  A 1 
ATOM 109  C CG  . GLU A 1 15  ? 21.957  -51.670 30.969  1.00 29.21 15  A 1 
ATOM 110  C CD  . GLU A 1 15  ? 20.496  -52.151 30.844  1.00 26.90 15  A 1 
ATOM 111  O OE1 . GLU A 1 15  ? 20.273  -53.167 30.143  1.00 24.48 15  A 1 
ATOM 112  O OE2 . GLU A 1 15  ? 19.612  -51.520 31.461  1.00 29.64 15  A 1 
ATOM 113  N N   . GLU A 1 16  ? 24.454  -47.879 29.789  1.00 25.25 16  A 1 
ATOM 114  C CA  . GLU A 1 16  ? 24.518  -46.567 29.144  1.00 29.09 16  A 1 
ATOM 115  C C   . GLU A 1 16  ? 23.178  -46.276 28.451  1.00 28.48 16  A 1 
ATOM 116  O O   . GLU A 1 16  ? 22.840  -46.842 27.413  1.00 28.19 16  A 1 
ATOM 117  C CB  . GLU A 1 16  ? 25.678  -46.505 28.132  1.00 29.85 16  A 1 
ATOM 118  C CG  . GLU A 1 16  ? 27.056  -46.377 28.797  1.00 26.38 16  A 1 
ATOM 119  C CD  . GLU A 1 16  ? 28.209  -46.254 27.779  1.00 24.63 16  A 1 
ATOM 120  O OE1 . GLU A 1 16  ? 29.239  -45.636 28.144  1.00 22.02 16  A 1 
ATOM 121  O OE2 . GLU A 1 16  ? 28.067  -46.782 26.654  1.00 25.63 16  A 1 
ATOM 122  N N   . LEU A 1 17  ? 22.395  -45.353 29.028  1.00 27.60 17  A 1 
ATOM 123  C CA  . LEU A 1 17  ? 21.284  -44.731 28.311  1.00 32.26 17  A 1 
ATOM 124  C C   . LEU A 1 17  ? 21.841  -43.915 27.125  1.00 30.97 17  A 1 
ATOM 125  O O   . LEU A 1 17  ? 22.796  -43.160 27.301  1.00 29.73 17  A 1 
ATOM 126  C CB  . LEU A 1 17  ? 20.466  -43.852 29.274  1.00 31.58 17  A 1 
ATOM 127  C CG  . LEU A 1 17  ? 19.490  -44.655 30.157  1.00 29.09 17  A 1 
ATOM 128  C CD1 . LEU A 1 17  ? 19.050  -43.814 31.355  1.00 26.86 17  A 1 
ATOM 129  C CD2 . LEU A 1 17  ? 18.232  -45.053 29.373  1.00 29.91 17  A 1 
ATOM 130  N N   . PRO A 1 18  ? 21.263  -44.027 25.930  1.00 29.89 18  A 1 
ATOM 131  C CA  . PRO A 1 18  ? 21.862  -43.459 24.728  1.00 35.27 18  A 1 
ATOM 132  C C   . PRO A 1 18  ? 21.810  -41.926 24.747  1.00 35.71 18  A 1 
ATOM 133  O O   . PRO A 1 18  ? 20.750  -41.308 24.608  1.00 33.68 18  A 1 
ATOM 134  C CB  . PRO A 1 18  ? 21.105  -44.095 23.551  1.00 32.58 18  A 1 
ATOM 135  C CG  . PRO A 1 18  ? 19.754  -44.482 24.144  1.00 32.24 18  A 1 
ATOM 136  C CD  . PRO A 1 18  ? 20.081  -44.811 25.600  1.00 37.01 18  A 1 
ATOM 137  N N   . TYR A 1 19  ? 22.989  -41.329 24.852  1.00 29.41 19  A 1 
ATOM 138  C CA  . TYR A 1 19  ? 23.277  -39.886 24.796  1.00 33.31 19  A 1 
ATOM 139  C C   . TYR A 1 19  ? 22.666  -39.171 23.569  1.00 32.42 19  A 1 
ATOM 140  O O   . TYR A 1 19  ? 22.443  -37.959 23.594  1.00 31.25 19  A 1 
ATOM 141  C CB  . TYR A 1 19  ? 24.808  -39.723 24.818  1.00 32.30 19  A 1 
ATOM 142  C CG  . TYR A 1 19  ? 25.358  -38.991 26.033  1.00 29.04 19  A 1 
ATOM 143  C CD1 . TYR A 1 19  ? 25.666  -37.618 25.936  1.00 26.70 19  A 1 
ATOM 144  C CD2 . TYR A 1 19  ? 25.582  -39.675 27.243  1.00 25.35 19  A 1 
ATOM 145  C CE1 . TYR A 1 19  ? 26.202  -36.932 27.049  1.00 24.40 19  A 1 
ATOM 146  C CE2 . TYR A 1 19  ? 26.116  -38.992 28.359  1.00 24.64 19  A 1 
ATOM 147  C CZ  . TYR A 1 19  ? 26.430  -37.619 28.259  1.00 26.94 19  A 1 
ATOM 148  O OH  . TYR A 1 19  ? 26.954  -36.958 29.328  1.00 26.15 19  A 1 
ATOM 149  N N   . GLU A 1 20  ? 22.317  -39.907 22.514  1.00 30.31 20  A 1 
ATOM 150  C CA  . GLU A 1 20  ? 21.741  -39.362 21.277  1.00 35.28 20  A 1 
ATOM 151  C C   . GLU A 1 20  ? 20.293  -38.867 21.426  1.00 34.28 20  A 1 
ATOM 152  O O   . GLU A 1 20  ? 19.921  -37.863 20.809  1.00 33.49 20  A 1 
ATOM 153  C CB  . GLU A 1 20  ? 21.823  -40.406 20.164  1.00 35.47 20  A 1 
ATOM 154  C CG  . GLU A 1 20  ? 23.271  -40.645 19.700  1.00 32.13 20  A 1 
ATOM 155  C CD  . GLU A 1 20  ? 23.323  -41.517 18.443  1.00 29.58 20  A 1 
ATOM 156  O OE1 . GLU A 1 20  ? 24.203  -41.244 17.600  1.00 26.06 20  A 1 
ATOM 157  O OE2 . GLU A 1 20  ? 22.452  -42.407 18.324  1.00 30.92 20  A 1 
ATOM 158  N N   . LYS A 1 21  ? 19.458  -39.501 22.276  1.00 30.38 21  A 1 
ATOM 159  C CA  . LYS A 1 21  ? 18.058  -39.071 22.476  1.00 37.47 21  A 1 
ATOM 160  C C   . LYS A 1 21  ? 17.950  -37.775 23.281  1.00 36.48 21  A 1 
ATOM 161  O O   . LYS A 1 21  ? 17.063  -36.965 23.001  1.00 35.48 21  A 1 
ATOM 162  C CB  . LYS A 1 21  ? 17.221  -40.197 23.105  1.00 37.49 21  A 1 
ATOM 163  C CG  . LYS A 1 21  ? 16.781  -41.235 22.057  1.00 33.85 21  A 1 
ATOM 164  C CD  . LYS A 1 21  ? 15.846  -42.289 22.671  1.00 32.47 21  A 1 
ATOM 165  C CE  . LYS A 1 21  ? 15.376  -43.287 21.606  1.00 27.69 21  A 1 
ATOM 166  N NZ  . LYS A 1 21  ? 14.516  -44.359 22.185  1.00 25.72 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? 18.856  -37.541 24.228  1.00 29.80 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? 18.910  -36.276 24.967  1.00 33.74 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? 19.290  -35.116 24.034  1.00 33.63 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? 18.595  -34.103 23.998  1.00 33.07 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? 19.857  -36.387 26.186  1.00 32.58 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? 19.143  -36.064 27.518  1.00 30.86 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? 18.470  -37.315 28.092  1.00 28.80 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? 20.132  -35.539 28.555  1.00 32.94 22  A 1 
ATOM 175  N N   . ASN A 1 23  ? 20.301  -35.304 23.191  1.00 32.08 23  A 1 
ATOM 176  C CA  . ASN A 1 23  ? 20.780  -34.271 22.263  1.00 37.72 23  A 1 
ATOM 177  C C   . ASN A 1 23  ? 19.749  -33.866 21.195  1.00 36.66 23  A 1 
ATOM 178  O O   . ASN A 1 23  ? 19.671  -32.690 20.825  1.00 35.48 23  A 1 
ATOM 179  C CB  . ASN A 1 23  ? 22.103  -34.741 21.628  1.00 36.55 23  A 1 
ATOM 180  C CG  . ASN A 1 23  ? 23.326  -34.221 22.369  1.00 31.73 23  A 1 
ATOM 181  O OD1 . ASN A 1 23  ? 23.308  -33.165 22.975  1.00 30.20 23  A 1 
ATOM 182  N ND2 . ASN A 1 23  ? 24.440  -34.905 22.297  1.00 28.54 23  A 1 
ATOM 183  N N   . GLN A 1 24  ? 18.915  -34.795 20.708  1.00 37.54 24  A 1 
ATOM 184  C CA  . GLN A 1 24  ? 17.851  -34.463 19.750  1.00 41.39 24  A 1 
ATOM 185  C C   . GLN A 1 24  ? 16.718  -33.655 20.391  1.00 40.52 24  A 1 
ATOM 186  O O   . GLN A 1 24  ? 16.163  -32.758 19.747  1.00 39.71 24  A 1 
ATOM 187  C CB  . GLN A 1 24  ? 17.294  -35.738 19.107  1.00 42.61 24  A 1 
ATOM 188  C CG  . GLN A 1 24  ? 18.263  -36.344 18.079  1.00 40.49 24  A 1 
ATOM 189  C CD  . GLN A 1 24  ? 17.643  -37.507 17.310  1.00 36.52 24  A 1 
ATOM 190  O OE1 . GLN A 1 24  ? 16.466  -37.825 17.433  1.00 34.66 24  A 1 
ATOM 191  N NE2 . GLN A 1 24  ? 18.400  -38.173 16.467  1.00 35.36 24  A 1 
ATOM 192  N N   . THR A 1 25  ? 16.391  -33.933 21.657  1.00 35.90 25  A 1 
ATOM 193  C CA  . THR A 1 25  ? 15.335  -33.219 22.386  1.00 41.62 25  A 1 
ATOM 194  C C   . THR A 1 25  ? 15.785  -31.799 22.739  1.00 41.81 25  A 1 
ATOM 195  O O   . THR A 1 25  ? 15.056  -30.841 22.475  1.00 39.30 25  A 1 
ATOM 196  C CB  . THR A 1 25  ? 14.893  -34.009 23.626  1.00 39.62 25  A 1 
ATOM 197  O OG1 . THR A 1 25  ? 14.648  -35.352 23.258  1.00 36.31 25  A 1 
ATOM 198  C CG2 . THR A 1 25  ? 13.587  -33.477 24.205  1.00 37.75 25  A 1 
ATOM 199  N N   . THR A 1 26  ? 17.025  -31.621 23.202  1.00 35.20 26  A 1 
ATOM 200  C CA  . THR A 1 26  ? 17.601  -30.290 23.495  1.00 38.77 26  A 1 
ATOM 201  C C   . THR A 1 26  ? 17.778  -29.447 22.232  1.00 38.49 26  A 1 
ATOM 202  O O   . THR A 1 26  ? 17.466  -28.253 22.247  1.00 36.70 26  A 1 
ATOM 203  C CB  . THR A 1 26  ? 18.944  -30.365 24.254  1.00 36.76 26  A 1 
ATOM 204  O OG1 . THR A 1 26  ? 19.239  -31.653 24.719  1.00 32.77 26  A 1 
ATOM 205  C CG2 . THR A 1 26  ? 18.938  -29.473 25.492  1.00 34.83 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? 18.178  -30.049 21.095  1.00 32.54 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? 18.254  -29.342 19.798  1.00 39.26 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? 16.882  -28.911 19.283  1.00 39.06 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? 16.754  -27.784 18.808  1.00 39.28 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? 18.986  -30.186 18.742  1.00 39.44 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? 20.512  -30.074 18.875  1.00 36.42 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? 21.203  -30.890 17.771  1.00 35.69 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? 22.672  -30.758 17.829  1.00 30.78 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? 23.543  -31.279 16.974  1.00 29.81 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? 23.166  -31.992 15.949  1.00 25.51 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? 24.822  -31.099 17.138  1.00 25.45 27  A 1 
ATOM 217  N N   . LYS A 1 28  ? 15.841  -29.749 19.416  1.00 30.49 28  A 1 
ATOM 218  C CA  . LYS A 1 28  ? 14.467  -29.380 19.018  1.00 36.84 28  A 1 
ATOM 219  C C   . LYS A 1 28  ? 13.892  -28.249 19.874  1.00 35.33 28  A 1 
ATOM 220  O O   . LYS A 1 28  ? 13.205  -27.387 19.331  1.00 34.85 28  A 1 
ATOM 221  C CB  . LYS A 1 28  ? 13.540  -30.608 19.049  1.00 37.23 28  A 1 
ATOM 222  C CG  . LYS A 1 28  ? 13.639  -31.433 17.756  1.00 35.09 28  A 1 
ATOM 223  C CD  . LYS A 1 28  ? 12.686  -32.637 17.791  1.00 33.33 28  A 1 
ATOM 224  C CE  . LYS A 1 28  ? 12.743  -33.402 16.459  1.00 28.80 28  A 1 
ATOM 225  N NZ  . LYS A 1 28  ? 11.856  -34.595 16.460  1.00 27.18 28  A 1 
ATOM 226  N N   . ILE A 1 29  ? 14.183  -28.229 21.180  1.00 33.98 29  A 1 
ATOM 227  C CA  . ILE A 1 29  ? 13.759  -27.147 22.079  1.00 38.13 29  A 1 
ATOM 228  C C   . ILE A 1 29  ? 14.517  -25.855 21.746  1.00 38.42 29  A 1 
ATOM 229  O O   . ILE A 1 29  ? 13.886  -24.812 21.582  1.00 36.60 29  A 1 
ATOM 230  C CB  . ILE A 1 29  ? 13.898  -27.589 23.555  1.00 36.75 29  A 1 
ATOM 231  C CG1 . ILE A 1 29  ? 12.901  -28.739 23.856  1.00 34.75 29  A 1 
ATOM 232  C CG2 . ILE A 1 29  ? 13.641  -26.413 24.514  1.00 36.56 29  A 1 
ATOM 233  C CD1 . ILE A 1 29  ? 13.167  -29.468 25.178  1.00 33.92 29  A 1 
ATOM 234  N N   . SER A 1 30  ? 15.838  -25.926 21.524  1.00 36.26 30  A 1 
ATOM 235  C CA  . SER A 1 30  ? 16.672  -24.772 21.147  1.00 41.37 30  A 1 
ATOM 236  C C   . SER A 1 30  ? 16.272  -24.157 19.794  1.00 40.25 30  A 1 
ATOM 237  O O   . SER A 1 30  ? 16.203  -22.933 19.666  1.00 39.86 30  A 1 
ATOM 238  C CB  . SER A 1 30  ? 18.142  -25.205 21.128  1.00 41.03 30  A 1 
ATOM 239  O OG  . SER A 1 30  ? 18.986  -24.129 20.783  1.00 34.86 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? 15.932  -24.981 18.792  1.00 36.21 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? 15.465  -24.503 17.482  1.00 40.44 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? 14.067  -23.869 17.558  1.00 40.08 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? 13.833  -22.845 16.915  1.00 37.76 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? 15.508  -25.662 16.470  1.00 38.61 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? 16.931  -26.002 15.983  1.00 35.54 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? 16.938  -27.375 15.304  1.00 32.98 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? 17.449  -24.974 14.979  1.00 36.46 31  A 1 
ATOM 248  N N   . LYS A 1 32  ? 13.159  -24.425 18.380  1.00 35.94 32  A 1 
ATOM 249  C CA  . LYS A 1 32  ? 11.845  -23.812 18.625  1.00 43.75 32  A 1 
ATOM 250  C C   . LYS A 1 32  ? 11.969  -22.475 19.355  1.00 42.85 32  A 1 
ATOM 251  O O   . LYS A 1 32  ? 11.359  -21.505 18.912  1.00 40.87 32  A 1 
ATOM 252  C CB  . LYS A 1 32  ? 10.909  -24.769 19.380  1.00 43.07 32  A 1 
ATOM 253  C CG  . LYS A 1 32  ? 10.166  -25.721 18.426  1.00 40.93 32  A 1 
ATOM 254  C CD  . LYS A 1 32  ? 9.127   -26.555 19.188  1.00 38.29 32  A 1 
ATOM 255  C CE  . LYS A 1 32  ? 8.271   -27.380 18.218  1.00 34.00 32  A 1 
ATOM 256  N NZ  . LYS A 1 32  ? 7.155   -28.070 18.924  1.00 30.48 32  A 1 
ATOM 257  N N   . THR A 1 33  ? 12.782  -22.384 20.412  1.00 37.66 33  A 1 
ATOM 258  C CA  . THR A 1 33  ? 12.984  -21.119 21.138  1.00 43.30 33  A 1 
ATOM 259  C C   . THR A 1 33  ? 13.698  -20.063 20.301  1.00 43.54 33  A 1 
ATOM 260  O O   . THR A 1 33  ? 13.303  -18.902 20.344  1.00 39.89 33  A 1 
ATOM 261  C CB  . THR A 1 33  ? 13.727  -21.313 22.474  1.00 39.64 33  A 1 
ATOM 262  O OG1 . THR A 1 33  ? 14.737  -22.282 22.361  1.00 36.18 33  A 1 
ATOM 263  C CG2 . THR A 1 33  ? 12.790  -21.786 23.581  1.00 37.46 33  A 1 
ATOM 264  N N   . SER A 1 34  ? 14.677  -20.441 19.471  1.00 39.43 34  A 1 
ATOM 265  C CA  . SER A 1 34  ? 15.341  -19.515 18.539  1.00 47.66 34  A 1 
ATOM 266  C C   . SER A 1 34  ? 14.384  -18.994 17.456  1.00 46.92 34  A 1 
ATOM 267  O O   . SER A 1 34  ? 14.403  -17.804 17.149  1.00 44.20 34  A 1 
ATOM 268  C CB  . SER A 1 34  ? 16.547  -20.209 17.904  1.00 46.44 34  A 1 
ATOM 269  O OG  . SER A 1 34  ? 17.252  -19.314 17.064  1.00 42.14 34  A 1 
ATOM 270  N N   . GLY A 1 35  ? 13.508  -19.859 16.925  1.00 45.54 35  A 1 
ATOM 271  C CA  . GLY A 1 35  ? 12.469  -19.467 15.966  1.00 52.70 35  A 1 
ATOM 272  C C   . GLY A 1 35  ? 11.432  -18.521 16.578  1.00 54.02 35  A 1 
ATOM 273  O O   . GLY A 1 35  ? 11.147  -17.477 16.000  1.00 49.99 35  A 1 
ATOM 274  N N   . TYR A 1 36  ? 10.941  -18.827 17.780  1.00 39.71 36  A 1 
ATOM 275  C CA  . TYR A 1 36  ? 10.006  -17.960 18.509  1.00 41.94 36  A 1 
ATOM 276  C C   . TYR A 1 36  ? 10.634  -16.620 18.903  1.00 42.17 36  A 1 
ATOM 277  O O   . TYR A 1 36  ? 9.995   -15.584 18.737  1.00 40.56 36  A 1 
ATOM 278  C CB  . TYR A 1 36  ? 9.450   -18.688 19.744  1.00 39.32 36  A 1 
ATOM 279  C CG  . TYR A 1 36  ? 8.165   -19.448 19.469  1.00 36.77 36  A 1 
ATOM 280  C CD1 . TYR A 1 36  ? 6.929   -18.767 19.533  1.00 34.39 36  A 1 
ATOM 281  C CD2 . TYR A 1 36  ? 8.185   -20.818 19.150  1.00 32.30 36  A 1 
ATOM 282  C CE1 . TYR A 1 36  ? 5.726   -19.457 19.275  1.00 31.04 36  A 1 
ATOM 283  C CE2 . TYR A 1 36  ? 6.983   -21.511 18.887  1.00 30.78 36  A 1 
ATOM 284  C CZ  . TYR A 1 36  ? 5.753   -20.828 18.950  1.00 32.97 36  A 1 
ATOM 285  O OH  . TYR A 1 36  ? 4.592   -21.491 18.698  1.00 32.26 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? 11.904  -16.608 19.352  1.00 38.24 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? 12.614  -15.360 19.652  1.00 43.21 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? 12.858  -14.516 18.391  1.00 44.72 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? 12.840  -13.289 18.457  1.00 43.63 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? 13.955  -15.659 20.356  1.00 43.11 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? 14.167  -14.813 21.632  1.00 40.19 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? 13.470  -15.459 22.827  1.00 36.97 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? 15.652  -14.683 21.951  1.00 42.10 37  A 1 
ATOM 294  N N   . GLY A 1 38  ? 13.100  -15.163 17.245  1.00 45.50 38  A 1 
ATOM 295  C CA  . GLY A 1 38  ? 13.237  -14.502 15.948  1.00 49.96 38  A 1 
ATOM 296  C C   . GLY A 1 38  ? 11.924  -13.888 15.465  1.00 49.92 38  A 1 
ATOM 297  O O   . GLY A 1 38  ? 11.934  -12.756 14.981  1.00 49.30 38  A 1 
ATOM 298  N N   . ILE A 1 39  ? 10.804  -14.593 15.653  1.00 45.74 39  A 1 
ATOM 299  C CA  . ILE A 1 39  ? 9.455   -14.111 15.322  1.00 48.74 39  A 1 
ATOM 300  C C   . ILE A 1 39  ? 9.064   -12.954 16.249  1.00 49.39 39  A 1 
ATOM 301  O O   . ILE A 1 39  ? 8.700   -11.896 15.743  1.00 49.01 39  A 1 
ATOM 302  C CB  . ILE A 1 39  ? 8.439   -15.276 15.344  1.00 47.28 39  A 1 
ATOM 303  C CG1 . ILE A 1 39  ? 8.738   -16.265 14.189  1.00 44.77 39  A 1 
ATOM 304  C CG2 . ILE A 1 39  ? 6.995   -14.758 15.217  1.00 46.31 39  A 1 
ATOM 305  C CD1 . ILE A 1 39  ? 8.036   -17.621 14.340  1.00 42.35 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? 9.256   -13.097 17.566  1.00 43.24 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? 8.979   -12.027 18.537  1.00 45.98 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? 9.835   -10.781 18.283  1.00 46.72 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? 9.309   -9.674  18.252  1.00 46.42 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? 9.193   -12.559 19.965  1.00 44.83 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? 8.090   -13.523 20.449  1.00 41.80 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? 8.546   -14.225 21.731  1.00 38.68 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? 6.783   -12.792 20.749  1.00 43.31 40  A 1 
ATOM 314  N N   . LYS A 1 41  ? 11.137  -10.936 17.977  1.00 43.68 41  A 1 
ATOM 315  C CA  . LYS A 1 41  ? 11.999  -9.798  17.593  1.00 47.48 41  A 1 
ATOM 316  C C   . LYS A 1 41  ? 11.664  -9.207  16.220  1.00 46.74 41  A 1 
ATOM 317  O O   . LYS A 1 41  ? 12.038  -8.067  15.942  1.00 46.14 41  A 1 
ATOM 318  C CB  . LYS A 1 41  ? 13.474  -10.220 17.611  1.00 46.21 41  A 1 
ATOM 319  C CG  . LYS A 1 41  ? 14.034  -10.317 19.037  1.00 42.69 41  A 1 
ATOM 320  C CD  . LYS A 1 41  ? 15.511  -10.731 19.001  1.00 40.80 41  A 1 
ATOM 321  C CE  . LYS A 1 41  ? 16.047  -10.752 20.437  1.00 36.25 41  A 1 
ATOM 322  N NZ  . LYS A 1 41  ? 17.489  -11.105 20.491  1.00 33.04 41  A 1 
ATOM 323  N N   . ALA A 1 42  ? 11.050  -9.970  15.326  1.00 49.52 42  A 1 
ATOM 324  C CA  . ALA A 1 42  ? 10.550  -9.470  14.048  1.00 51.91 42  A 1 
ATOM 325  C C   . ALA A 1 42  ? 9.187   -8.777  14.207  1.00 52.26 42  A 1 
ATOM 326  O O   . ALA A 1 42  ? 8.924   -7.813  13.493  1.00 51.67 42  A 1 
ATOM 327  C CB  . ALA A 1 42  ? 10.494  -10.619 13.040  1.00 50.20 42  A 1 
ATOM 328  N N   . GLU A 1 43  ? 8.353   -9.232  15.141  1.00 43.47 43  A 1 
ATOM 329  C CA  . GLU A 1 43  ? 7.115   -8.567  15.557  1.00 46.80 43  A 1 
ATOM 330  C C   . GLU A 1 43  ? 7.408   -7.285  16.336  1.00 48.01 43  A 1 
ATOM 331  O O   . GLU A 1 43  ? 6.878   -6.242  15.965  1.00 47.27 43  A 1 
ATOM 332  C CB  . GLU A 1 43  ? 6.237   -9.530  16.361  1.00 45.19 43  A 1 
ATOM 333  C CG  . GLU A 1 43  ? 5.528   -10.516 15.423  1.00 40.29 43  A 1 
ATOM 334  C CD  . GLU A 1 43  ? 4.688   -11.574 16.151  1.00 37.63 43  A 1 
ATOM 335  O OE1 . GLU A 1 43  ? 3.848   -12.189 15.453  1.00 35.70 43  A 1 
ATOM 336  O OE2 . GLU A 1 43  ? 4.920   -11.805 17.358  1.00 39.21 43  A 1 
ATOM 337  N N   . GLU A 1 44  ? 8.340   -7.306  17.299  1.00 41.65 44  A 1 
ATOM 338  C CA  . GLU A 1 44  ? 8.811   -6.095  17.995  1.00 44.29 44  A 1 
ATOM 339  C C   . GLU A 1 44  ? 9.428   -5.087  17.021  1.00 44.94 44  A 1 
ATOM 340  O O   . GLU A 1 44  ? 9.114   -3.902  17.088  1.00 43.94 44  A 1 
ATOM 341  C CB  . GLU A 1 44  ? 9.848   -6.451  19.074  1.00 43.27 44  A 1 
ATOM 342  C CG  . GLU A 1 44  ? 9.217   -6.957  20.380  1.00 37.83 44  A 1 
ATOM 343  C CD  . GLU A 1 44  ? 10.273  -7.358  21.427  1.00 35.34 44  A 1 
ATOM 344  O OE1 . GLU A 1 44  ? 9.946   -7.325  22.629  1.00 33.10 44  A 1 
ATOM 345  O OE2 . GLU A 1 44  ? 11.404  -7.739  21.026  1.00 36.47 44  A 1 
ATOM 346  N N   . ARG A 1 45  ? 10.244  -5.543  16.049  1.00 46.71 45  A 1 
ATOM 347  C CA  . ARG A 1 45  ? 10.784  -4.648  15.001  1.00 48.37 45  A 1 
ATOM 348  C C   . ARG A 1 45  ? 9.715   -4.135  14.040  1.00 48.15 45  A 1 
ATOM 349  O O   . ARG A 1 45  ? 9.853   -3.015  13.561  1.00 47.10 45  A 1 
ATOM 350  C CB  . ARG A 1 45  ? 11.927  -5.322  14.233  1.00 46.67 45  A 1 
ATOM 351  C CG  . ARG A 1 45  ? 13.258  -5.100  14.963  1.00 41.85 45  A 1 
ATOM 352  C CD  . ARG A 1 45  ? 14.445  -5.632  14.163  1.00 40.00 45  A 1 
ATOM 353  N NE  . ARG A 1 45  ? 14.684  -7.065  14.408  1.00 36.03 45  A 1 
ATOM 354  C CZ  . ARG A 1 45  ? 15.817  -7.709  14.170  1.00 33.12 45  A 1 
ATOM 355  N NH1 . ARG A 1 45  ? 16.843  -7.125  13.615  1.00 31.66 45  A 1 
ATOM 356  N NH2 . ARG A 1 45  ? 15.935  -8.965  14.495  1.00 31.01 45  A 1 
ATOM 357  N N   . ARG A 1 46  ? 8.655   -4.914  13.766  1.00 45.00 46  A 1 
ATOM 358  C CA  . ARG A 1 46  ? 7.487   -4.442  12.996  1.00 47.21 46  A 1 
ATOM 359  C C   . ARG A 1 46  ? 6.658   -3.428  13.785  1.00 47.94 46  A 1 
ATOM 360  O O   . ARG A 1 46  ? 6.170   -2.477  13.193  1.00 46.26 46  A 1 
ATOM 361  C CB  . ARG A 1 46  ? 6.620   -5.621  12.534  1.00 45.84 46  A 1 
ATOM 362  C CG  . ARG A 1 46  ? 7.143   -6.225  11.224  1.00 40.91 46  A 1 
ATOM 363  C CD  . ARG A 1 46  ? 6.228   -7.329  10.689  1.00 39.26 46  A 1 
ATOM 364  N NE  . ARG A 1 46  ? 6.378   -8.605  11.416  1.00 36.02 46  A 1 
ATOM 365  C CZ  . ARG A 1 46  ? 5.827   -9.764  11.071  1.00 33.45 46  A 1 
ATOM 366  N NH1 . ARG A 1 46  ? 5.059   -9.885  10.022  1.00 32.20 46  A 1 
ATOM 367  N NH2 . ARG A 1 46  ? 6.037   -10.831 11.788  1.00 31.23 46  A 1 
ATOM 368  N N   . HIS A 1 47  ? 6.551   -3.609  15.098  1.00 43.27 47  A 1 
ATOM 369  C CA  . HIS A 1 47  ? 5.861   -2.677  15.997  1.00 44.83 47  A 1 
ATOM 370  C C   . HIS A 1 47  ? 6.644   -1.371  16.198  1.00 45.54 47  A 1 
ATOM 371  O O   . HIS A 1 47  ? 6.053   -0.320  16.419  1.00 43.90 47  A 1 
ATOM 372  C CB  . HIS A 1 47  ? 5.586   -3.390  17.329  1.00 42.18 47  A 1 
ATOM 373  C CG  . HIS A 1 47  ? 4.223   -3.082  17.894  1.00 37.85 47  A 1 
ATOM 374  N ND1 . HIS A 1 47  ? 3.027   -3.148  17.207  1.00 35.09 47  A 1 
ATOM 375  C CD2 . HIS A 1 47  ? 3.927   -2.714  19.176  1.00 33.62 47  A 1 
ATOM 376  C CE1 . HIS A 1 47  ? 2.038   -2.820  18.051  1.00 32.22 47  A 1 
ATOM 377  N NE2 . HIS A 1 47  ? 2.541   -2.562  19.269  1.00 31.85 47  A 1 
ATOM 378  N N   . GLN A 1 48  ? 7.977   -1.421  16.039  1.00 45.60 48  A 1 
ATOM 379  C CA  . GLN A 1 48  ? 8.881   -0.273  16.189  1.00 47.07 48  A 1 
ATOM 380  C C   . GLN A 1 48  ? 9.068   0.549   14.895  1.00 50.23 48  A 1 
ATOM 381  O O   . GLN A 1 48  ? 9.728   1.590   14.911  1.00 47.48 48  A 1 
ATOM 382  C CB  . GLN A 1 48  ? 10.211  -0.796  16.759  1.00 43.30 48  A 1 
ATOM 383  C CG  . GLN A 1 48  ? 10.866  0.166   17.752  1.00 37.65 48  A 1 
ATOM 384  C CD  . GLN A 1 48  ? 12.030  -0.474  18.504  1.00 33.46 48  A 1 
ATOM 385  O OE1 . GLN A 1 48  ? 12.715  -1.374  18.044  1.00 30.80 48  A 1 
ATOM 386  N NE2 . GLN A 1 48  ? 12.316  -0.019  19.701  1.00 30.99 48  A 1 
ATOM 387  N N   . MET A 1 49  ? 8.504   0.111   13.762  1.00 47.52 49  A 1 
ATOM 388  C CA  . MET A 1 49  ? 8.419   0.943   12.558  1.00 50.69 49  A 1 
ATOM 389  C C   . MET A 1 49  ? 7.227   1.882   12.701  1.00 55.79 49  A 1 
ATOM 390  O O   . MET A 1 49  ? 6.078   1.469   12.551  1.00 52.94 49  A 1 
ATOM 391  C CB  . MET A 1 49  ? 8.325   0.104   11.275  1.00 46.95 49  A 1 
ATOM 392  C CG  . MET A 1 49  ? 9.643   -0.614  10.962  1.00 40.19 49  A 1 
ATOM 393  S SD  . MET A 1 49  ? 9.862   -1.114  9.231   1.00 36.32 49  A 1 
ATOM 394  C CE  . MET A 1 49  ? 8.392   -2.137  8.969   1.00 32.68 49  A 1 
ATOM 395  N N   . SER A 1 50  ? 7.512   3.151   12.982  1.00 57.97 50  A 1 
ATOM 396  C CA  . SER A 1 50  ? 6.510   4.211   13.066  1.00 61.47 50  A 1 
ATOM 397  C C   . SER A 1 50  ? 5.594   4.167   11.841  1.00 64.68 50  A 1 
ATOM 398  O O   . SER A 1 50  ? 6.067   4.308   10.712  1.00 62.45 50  A 1 
ATOM 399  C CB  . SER A 1 50  ? 7.205   5.577   13.154  1.00 57.67 50  A 1 
ATOM 400  O OG  . SER A 1 50  ? 8.094   5.762   12.071  1.00 52.21 50  A 1 
ATOM 401  N N   . LYS A 1 51  ? 4.294   3.980   12.050  1.00 67.63 51  A 1 
ATOM 402  C CA  . LYS A 1 51  ? 3.304   4.066   10.976  1.00 70.37 51  A 1 
ATOM 403  C C   . LYS A 1 51  ? 3.356   5.481   10.410  1.00 74.27 51  A 1 
ATOM 404  O O   . LYS A 1 51  ? 3.212   6.435   11.167  1.00 73.06 51  A 1 
ATOM 405  C CB  . LYS A 1 51  ? 1.902   3.734   11.501  1.00 66.16 51  A 1 
ATOM 406  C CG  . LYS A 1 51  ? 1.760   2.291   12.010  1.00 60.11 51  A 1 
ATOM 407  C CD  . LYS A 1 51  ? 0.418   2.106   12.726  1.00 57.04 51  A 1 
ATOM 408  C CE  . LYS A 1 51  ? 0.348   0.723   13.374  1.00 50.69 51  A 1 
ATOM 409  N NZ  . LYS A 1 51  ? -0.716  0.662   14.414  1.00 45.59 51  A 1 
ATOM 410  N N   . THR A 1 52  ? 3.567   5.614   9.114   1.00 74.28 52  A 1 
ATOM 411  C CA  . THR A 1 52  ? 3.561   6.897   8.405   1.00 75.31 52  A 1 
ATOM 412  C C   . THR A 1 52  ? 2.341   6.980   7.498   1.00 75.28 52  A 1 
ATOM 413  O O   . THR A 1 52  ? 1.807   5.955   7.072   1.00 72.10 52  A 1 
ATOM 414  C CB  . THR A 1 52  ? 4.863   7.131   7.620   1.00 74.17 52  A 1 
ATOM 415  O OG1 . THR A 1 52  ? 5.145   6.035   6.784   1.00 68.60 52  A 1 
ATOM 416  C CG2 . THR A 1 52  ? 6.058   7.303   8.559   1.00 66.94 52  A 1 
ATOM 417  N N   . SER A 1 53  ? 1.873   8.194   7.244   1.00 79.48 53  A 1 
ATOM 418  C CA  . SER A 1 53  ? 0.800   8.485   6.291   1.00 80.06 53  A 1 
ATOM 419  C C   . SER A 1 53  ? 1.092   9.812   5.604   1.00 82.37 53  A 1 
ATOM 420  O O   . SER A 1 53  ? 1.648   10.722  6.222   1.00 81.47 53  A 1 
ATOM 421  C CB  . SER A 1 53  ? -0.555  8.520   7.004   1.00 75.93 53  A 1 
ATOM 422  O OG  . SER A 1 53  ? -1.612  8.821   6.106   1.00 67.02 53  A 1 
ATOM 423  N N   . ILE A 1 54  ? 0.717   9.911   4.336   1.00 80.80 54  A 1 
ATOM 424  C CA  . ILE A 1 54  ? 0.809   11.131  3.538   1.00 81.47 54  A 1 
ATOM 425  C C   . ILE A 1 54  ? -0.607  11.536  3.125   1.00 80.24 54  A 1 
ATOM 426  O O   . ILE A 1 54  ? -1.384  10.742  2.593   1.00 77.85 54  A 1 
ATOM 427  C CB  . ILE A 1 54  ? 1.756   10.962  2.330   1.00 81.19 54  A 1 
ATOM 428  C CG1 . ILE A 1 54  ? 3.150   10.451  2.777   1.00 77.44 54  A 1 
ATOM 429  C CG2 . ILE A 1 54  ? 1.879   12.301  1.582   1.00 76.17 54  A 1 
ATOM 430  C CD1 . ILE A 1 54  ? 4.101   10.115  1.622   1.00 71.88 54  A 1 
ATOM 431  N N   . ARG A 1 55  ? -0.944  12.791  3.381   1.00 80.37 55  A 1 
ATOM 432  C CA  . ARG A 1 55  ? -2.138  13.459  2.859   1.00 78.89 55  A 1 
ATOM 433  C C   . ARG A 1 55  ? -1.705  14.539  1.878   1.00 81.01 55  A 1 
ATOM 434  O O   . ARG A 1 55  ? -0.587  15.031  1.974   1.00 80.73 55  A 1 
ATOM 435  C CB  . ARG A 1 55  ? -2.976  14.024  4.016   1.00 76.73 55  A 1 
ATOM 436  C CG  . ARG A 1 55  ? -3.528  12.929  4.938   1.00 72.31 55  A 1 
ATOM 437  C CD  . ARG A 1 55  ? -4.302  13.519  6.129   1.00 69.45 55  A 1 
ATOM 438  N NE  . ARG A 1 55  ? -5.527  14.235  5.713   1.00 64.91 55  A 1 
ATOM 439  C CZ  . ARG A 1 55  ? -6.406  14.815  6.520   1.00 60.01 55  A 1 
ATOM 440  N NH1 . ARG A 1 55  ? -6.262  14.829  7.811   1.00 56.84 55  A 1 
ATOM 441  N NH2 . ARG A 1 55  ? -7.463  15.400  6.035   1.00 53.85 55  A 1 
ATOM 442  N N   . PHE A 1 56  ? -2.575  14.920  0.960   1.00 81.30 56  A 1 
ATOM 443  C CA  . PHE A 1 56  ? -2.249  15.911  -0.070  1.00 81.22 56  A 1 
ATOM 444  C C   . PHE A 1 56  ? -3.210  17.090  -0.003  1.00 80.99 56  A 1 
ATOM 445  O O   . PHE A 1 56  ? -4.424  16.896  0.022   1.00 78.55 56  A 1 
ATOM 446  C CB  . PHE A 1 56  ? -2.260  15.255  -1.452  1.00 80.39 56  A 1 
ATOM 447  C CG  . PHE A 1 56  ? -1.182  14.204  -1.637  1.00 79.50 56  A 1 
ATOM 448  C CD1 . PHE A 1 56  ? 0.043   14.543  -2.239  1.00 74.49 56  A 1 
ATOM 449  C CD2 . PHE A 1 56  ? -1.399  12.884  -1.197  1.00 73.26 56  A 1 
ATOM 450  C CE1 . PHE A 1 56  ? 1.038   13.569  -2.410  1.00 71.26 56  A 1 
ATOM 451  C CE2 . PHE A 1 56  ? -0.403  11.910  -1.361  1.00 71.29 56  A 1 
ATOM 452  C CZ  . PHE A 1 56  ? 0.814   12.251  -1.972  1.00 76.88 56  A 1 
ATOM 453  N N   . PHE A 1 57  ? -2.664  18.309  0.004   1.00 79.34 57  A 1 
ATOM 454  C CA  . PHE A 1 57  ? -3.417  19.555  -0.087  1.00 79.95 57  A 1 
ATOM 455  C C   . PHE A 1 57  ? -2.716  20.492  -1.071  1.00 79.65 57  A 1 
ATOM 456  O O   . PHE A 1 57  ? -1.505  20.690  -0.958  1.00 78.04 57  A 1 
ATOM 457  C CB  . PHE A 1 57  ? -3.532  20.197  1.294   1.00 81.24 57  A 1 
ATOM 458  C CG  . PHE A 1 57  ? -4.296  21.504  1.283   1.00 80.67 57  A 1 
ATOM 459  C CD1 . PHE A 1 57  ? -3.619  22.723  1.088   1.00 75.12 57  A 1 
ATOM 460  C CD2 . PHE A 1 57  ? -5.693  21.506  1.451   1.00 74.00 57  A 1 
ATOM 461  C CE1 . PHE A 1 57  ? -4.332  23.933  1.072   1.00 73.46 57  A 1 
ATOM 462  C CE2 . PHE A 1 57  ? -6.404  22.717  1.439   1.00 73.04 57  A 1 
ATOM 463  C CZ  . PHE A 1 57  ? -5.723  23.929  1.253   1.00 79.59 57  A 1 
ATOM 464  N N   . ASP A 1 58  ? -3.452  21.051  -2.039  1.00 79.07 58  A 1 
ATOM 465  C CA  . ASP A 1 58  ? -2.897  21.854  -3.143  1.00 79.31 58  A 1 
ATOM 466  C C   . ASP A 1 58  ? -1.672  21.183  -3.798  1.00 80.02 58  A 1 
ATOM 467  O O   . ASP A 1 58  ? -0.612  21.794  -3.955  1.00 77.43 58  A 1 
ATOM 468  C CB  . ASP A 1 58  ? -2.590  23.296  -2.685  1.00 77.19 58  A 1 
ATOM 469  C CG  . ASP A 1 58  ? -3.790  24.200  -2.417  1.00 72.55 58  A 1 
ATOM 470  O OD1 . ASP A 1 58  ? -4.950  23.761  -2.504  1.00 67.52 58  A 1 
ATOM 471  O OD2 . ASP A 1 58  ? -3.517  25.389  -2.101  1.00 66.44 58  A 1 
ATOM 472  N N   . ASP A 1 59  ? -1.800  19.892  -4.109  1.00 80.55 59  A 1 
ATOM 473  C CA  . ASP A 1 59  ? -0.752  19.060  -4.718  1.00 80.20 59  A 1 
ATOM 474  C C   . ASP A 1 59  ? 0.562   18.947  -3.914  1.00 82.02 59  A 1 
ATOM 475  O O   . ASP A 1 59  ? 1.596   18.538  -4.441  1.00 79.67 59  A 1 
ATOM 476  C CB  . ASP A 1 59  ? -0.543  19.461  -6.191  1.00 75.66 59  A 1 
ATOM 477  C CG  . ASP A 1 59  ? -1.830  19.371  -7.027  1.00 69.28 59  A 1 
ATOM 478  O OD1 . ASP A 1 59  ? -2.665  18.482  -6.728  1.00 63.19 59  A 1 
ATOM 479  O OD2 . ASP A 1 59  ? -1.950  20.154  -7.990  1.00 62.25 59  A 1 
ATOM 480  N N   . LYS A 1 60  ? 0.528   19.272  -2.620  1.00 82.19 60  A 1 
ATOM 481  C CA  . LYS A 1 60  ? 1.675   19.158  -1.716  1.00 82.94 60  A 1 
ATOM 482  C C   . LYS A 1 60  ? 1.438   18.111  -0.633  1.00 83.25 60  A 1 
ATOM 483  O O   . LYS A 1 60  ? 0.347   18.008  -0.078  1.00 82.25 60  A 1 
ATOM 484  C CB  . LYS A 1 60  ? 1.999   20.518  -1.092  1.00 83.54 60  A 1 
ATOM 485  C CG  . LYS A 1 60  ? 2.493   21.538  -2.124  1.00 83.44 60  A 1 
ATOM 486  C CD  . LYS A 1 60  ? 2.845   22.841  -1.406  1.00 80.21 60  A 1 
ATOM 487  C CE  . LYS A 1 60  ? 3.355   23.889  -2.388  1.00 74.61 60  A 1 
ATOM 488  N NZ  . LYS A 1 60  ? 3.816   25.092  -1.652  1.00 67.48 60  A 1 
ATOM 489  N N   . GLU A 1 61  ? 2.492   17.374  -0.297  1.00 84.44 61  A 1 
ATOM 490  C CA  . GLU A 1 61  ? 2.489   16.386  0.778   1.00 85.82 61  A 1 
ATOM 491  C C   . GLU A 1 61  ? 2.350   17.044  2.160   1.00 87.02 61  A 1 
ATOM 492  O O   . GLU A 1 61  ? 3.042   18.012  2.477   1.00 86.46 61  A 1 
ATOM 493  C CB  . GLU A 1 61  ? 3.774   15.538  0.763   1.00 83.57 61  A 1 
ATOM 494  C CG  . GLU A 1 61  ? 3.964   14.655  -0.483  1.00 80.35 61  A 1 
ATOM 495  C CD  . GLU A 1 61  ? 5.213   13.745  -0.383  1.00 79.54 61  A 1 
ATOM 496  O OE1 . GLU A 1 61  ? 5.446   12.924  -1.296  1.00 70.35 61  A 1 
ATOM 497  O OE2 . GLU A 1 61  ? 5.961   13.823  0.626   1.00 72.21 61  A 1 
ATOM 498  N N   . VAL A 1 62  ? 1.514   16.450  3.009   1.00 85.18 62  A 1 
ATOM 499  C CA  . VAL A 1 62  ? 1.462   16.661  4.457   1.00 85.60 62  A 1 
ATOM 500  C C   . VAL A 1 62  ? 1.675   15.304  5.116   1.00 84.98 62  A 1 
ATOM 501  O O   . VAL A 1 62  ? 0.784   14.448  5.120   1.00 83.48 62  A 1 
ATOM 502  C CB  . VAL A 1 62  ? 0.138   17.312  4.898   1.00 85.83 62  A 1 
ATOM 503  C CG1 . VAL A 1 62  ? 0.112   17.522  6.417   1.00 80.82 62  A 1 
ATOM 504  C CG2 . VAL A 1 62  ? -0.067  18.678  4.232   1.00 79.68 62  A 1 
ATOM 505  N N   . ARG A 1 63  ? 2.878   15.081  5.645   1.00 85.74 63  A 1 
ATOM 506  C CA  . ARG A 1 63  ? 3.270   13.803  6.243   1.00 86.20 63  A 1 
ATOM 507  C C   . ARG A 1 63  ? 2.850   13.722  7.697   1.00 86.52 63  A 1 
ATOM 508  O O   . ARG A 1 63  ? 2.957   14.698  8.445   1.00 86.90 63  A 1 
ATOM 509  C CB  . ARG A 1 63  ? 4.777   13.578  6.086   1.00 86.62 63  A 1 
ATOM 510  C CG  . ARG A 1 63  ? 5.185   13.462  4.611   1.00 86.99 63  A 1 
ATOM 511  C CD  . ARG A 1 63  ? 6.699   13.442  4.455   1.00 86.27 63  A 1 
ATOM 512  N NE  . ARG A 1 63  ? 7.270   14.748  4.823   1.00 82.47 63  A 1 
ATOM 513  C CZ  . ARG A 1 63  ? 8.540   15.033  4.988   1.00 81.00 63  A 1 
ATOM 514  N NH1 . ARG A 1 63  ? 9.478   14.148  4.784   1.00 74.49 63  A 1 
ATOM 515  N NH2 . ARG A 1 63  ? 8.867   16.229  5.367   1.00 74.75 63  A 1 
ATOM 516  N N   . ALA A 1 64  ? 2.437   12.536  8.107   1.00 86.16 64  A 1 
ATOM 517  C CA  . ALA A 1 64  ? 2.108   12.216  9.483   1.00 84.37 64  A 1 
ATOM 518  C C   . ALA A 1 64  ? 2.843   10.959  9.955   1.00 83.77 64  A 1 
ATOM 519  O O   . ALA A 1 64  ? 3.168   10.069  9.166   1.00 82.35 64  A 1 
ATOM 520  C CB  . ALA A 1 64  ? 0.591   12.094  9.625   1.00 82.52 64  A 1 
ATOM 521  N N   . VAL A 1 65  ? 3.066   10.876  11.257  1.00 83.81 65  A 1 
ATOM 522  C CA  . VAL A 1 65  ? 3.590   9.706   11.958  1.00 84.31 65  A 1 
ATOM 523  C C   . VAL A 1 65  ? 2.649   9.340   13.097  1.00 83.70 65  A 1 
ATOM 524  O O   . VAL A 1 65  ? 2.174   10.214  13.822  1.00 82.71 65  A 1 
ATOM 525  C CB  . VAL A 1 65  ? 5.044   9.949   12.410  1.00 84.01 65  A 1 
ATOM 526  C CG1 . VAL A 1 65  ? 5.206   11.124  13.371  1.00 73.16 65  A 1 
ATOM 527  C CG2 . VAL A 1 65  ? 5.655   8.705   13.061  1.00 72.93 65  A 1 
ATOM 528  N N   . TRP A 1 66  ? 2.354   8.050   13.230  1.00 81.35 66  A 1 
ATOM 529  C CA  . TRP A 1 66  ? 1.580   7.524   14.347  1.00 81.08 66  A 1 
ATOM 530  C C   . TRP A 1 66  ? 2.482   7.331   15.567  1.00 82.34 66  A 1 
ATOM 531  O O   . TRP A 1 66  ? 3.541   6.707   15.468  1.00 81.00 66  A 1 
ATOM 532  C CB  . TRP A 1 66  ? 0.913   6.217   13.943  1.00 79.15 66  A 1 
ATOM 533  C CG  . TRP A 1 66  ? 0.048   5.622   15.004  1.00 77.39 66  A 1 
ATOM 534  C CD1 . TRP A 1 66  ? 0.386   4.607   15.828  1.00 72.46 66  A 1 
ATOM 535  C CD2 . TRP A 1 66  ? -1.306  6.014   15.385  1.00 73.03 66  A 1 
ATOM 536  N NE1 . TRP A 1 66  ? -0.667  4.326   16.677  1.00 68.53 66  A 1 
ATOM 537  C CE2 . TRP A 1 66  ? -1.739  5.161   16.445  1.00 70.05 66  A 1 
ATOM 538  C CE3 . TRP A 1 66  ? -2.213  6.995   14.938  1.00 69.78 66  A 1 
ATOM 539  C CZ2 . TRP A 1 66  ? -3.013  5.268   17.019  1.00 69.52 66  A 1 
ATOM 540  C CZ3 . TRP A 1 66  ? -3.496  7.112   15.510  1.00 70.01 66  A 1 
ATOM 541  C CH2 . TRP A 1 66  ? -3.898  6.250   16.543  1.00 68.52 66  A 1 
ATOM 542  N N   . ASP A 1 67  ? 2.055   7.853   16.698  1.00 82.56 67  A 1 
ATOM 543  C CA  . ASP A 1 67  ? 2.693   7.674   17.999  1.00 82.53 67  A 1 
ATOM 544  C C   . ASP A 1 67  ? 1.883   6.657   18.807  1.00 80.91 67  A 1 
ATOM 545  O O   . ASP A 1 67  ? 0.789   6.975   19.281  1.00 79.24 67  A 1 
ATOM 546  C CB  . ASP A 1 67  ? 2.766   9.044   18.687  1.00 82.76 67  A 1 
ATOM 547  C CG  . ASP A 1 67  ? 3.543   9.056   20.007  1.00 83.05 67  A 1 
ATOM 548  O OD1 . ASP A 1 67  ? 4.523   8.310   20.153  1.00 78.75 67  A 1 
ATOM 549  O OD2 . ASP A 1 67  ? 3.278   9.972   20.829  1.00 77.88 67  A 1 
ATOM 550  N N   . ASP A 1 68  ? 2.413   5.435   18.931  1.00 79.46 68  A 1 
ATOM 551  C CA  . ASP A 1 68  ? 1.743   4.348   19.652  1.00 77.81 68  A 1 
ATOM 552  C C   . ASP A 1 68  ? 1.556   4.686   21.142  1.00 78.62 68  A 1 
ATOM 553  O O   . ASP A 1 68  ? 0.524   4.342   21.714  1.00 75.56 68  A 1 
ATOM 554  C CB  . ASP A 1 68  ? 2.513   3.024   19.460  1.00 74.20 68  A 1 
ATOM 555  C CG  . ASP A 1 68  ? 2.381   2.431   18.044  1.00 69.47 68  A 1 
ATOM 556  O OD1 . ASP A 1 68  ? 1.243   2.147   17.590  1.00 65.28 68  A 1 
ATOM 557  O OD2 . ASP A 1 68  ? 3.425   2.237   17.383  1.00 63.70 68  A 1 
ATOM 558  N N   . ASP A 1 69  ? 2.482   5.437   21.751  1.00 80.99 69  A 1 
ATOM 559  C CA  . ASP A 1 69  ? 2.419   5.810   23.172  1.00 81.83 69  A 1 
ATOM 560  C C   . ASP A 1 69  ? 1.202   6.696   23.480  1.00 81.71 69  A 1 
ATOM 561  O O   . ASP A 1 69  ? 0.542   6.541   24.506  1.00 77.68 69  A 1 
ATOM 562  C CB  . ASP A 1 69  ? 3.682   6.592   23.582  1.00 80.44 69  A 1 
ATOM 563  C CG  . ASP A 1 69  ? 4.994   5.806   23.547  1.00 76.10 69  A 1 
ATOM 564  O OD1 . ASP A 1 69  ? 4.956   4.565   23.677  1.00 71.13 69  A 1 
ATOM 565  O OD2 . ASP A 1 69  ? 6.042   6.491   23.452  1.00 70.18 69  A 1 
ATOM 566  N N   . SER A 1 70  ? 0.927   7.658   22.598  1.00 79.79 70  A 1 
ATOM 567  C CA  . SER A 1 70  ? -0.196  8.593   22.753  1.00 79.80 70  A 1 
ATOM 568  C C   . SER A 1 70  ? -1.442  8.204   21.950  1.00 79.63 70  A 1 
ATOM 569  O O   . SER A 1 70  ? -2.482  8.851   22.110  1.00 75.56 70  A 1 
ATOM 570  C CB  . SER A 1 70  ? 0.254   10.020  22.440  1.00 79.46 70  A 1 
ATOM 571  O OG  . SER A 1 70  ? 0.621   10.199  21.094  1.00 76.95 70  A 1 
ATOM 572  N N   . SER A 1 71  ? -1.347  7.168   21.108  1.00 77.01 71  A 1 
ATOM 573  C CA  . SER A 1 71  ? -2.381  6.720   20.168  1.00 76.84 71  A 1 
ATOM 574  C C   . SER A 1 71  ? -2.911  7.868   19.302  1.00 78.29 71  A 1 
ATOM 575  O O   . SER A 1 71  ? -4.122  8.056   19.155  1.00 75.33 71  A 1 
ATOM 576  C CB  . SER A 1 71  ? -3.493  5.962   20.896  1.00 73.93 71  A 1 
ATOM 577  O OG  . SER A 1 71  ? -2.961  4.817   21.537  1.00 64.86 71  A 1 
ATOM 578  N N   . LYS A 1 72  ? -1.984  8.683   18.751  1.00 73.92 72  A 1 
ATOM 579  C CA  . LYS A 1 72  ? -2.302  9.884   17.968  1.00 75.21 72  A 1 
ATOM 580  C C   . LYS A 1 72  ? -1.433  10.001  16.722  1.00 75.41 72  A 1 
ATOM 581  O O   . LYS A 1 72  ? -0.264  9.616   16.719  1.00 73.93 72  A 1 
ATOM 582  C CB  . LYS A 1 72  ? -2.156  11.147  18.838  1.00 73.23 72  A 1 
ATOM 583  C CG  . LYS A 1 72  ? -3.310  11.296  19.837  1.00 70.48 72  A 1 
ATOM 584  C CD  . LYS A 1 72  ? -3.107  12.499  20.759  1.00 70.63 72  A 1 
ATOM 585  C CE  . LYS A 1 72  ? -4.219  12.514  21.808  1.00 64.08 72  A 1 
ATOM 586  N NZ  . LYS A 1 72  ? -4.128  13.704  22.688  1.00 58.47 72  A 1 
ATOM 587  N N   . TRP A 1 73  ? -2.003  10.601  15.679  1.00 83.32 73  A 1 
ATOM 588  C CA  . TRP A 1 73  ? -1.254  11.089  14.533  1.00 83.23 73  A 1 
ATOM 589  C C   . TRP A 1 73  ? -0.578  12.420  14.862  1.00 85.49 73  A 1 
ATOM 590  O O   . TRP A 1 73  ? -1.187  13.315  15.450  1.00 84.70 73  A 1 
ATOM 591  C CB  . TRP A 1 73  ? -2.174  11.216  13.320  1.00 81.57 73  A 1 
ATOM 592  C CG  . TRP A 1 73  ? -2.561  9.901   12.717  1.00 80.06 73  A 1 
ATOM 593  C CD1 . TRP A 1 73  ? -3.765  9.299   12.814  1.00 74.87 73  A 1 
ATOM 594  C CD2 . TRP A 1 73  ? -1.729  9.004   11.917  1.00 76.50 73  A 1 
ATOM 595  N NE1 . TRP A 1 73  ? -3.740  8.098   12.129  1.00 71.77 73  A 1 
ATOM 596  C CE2 . TRP A 1 73  ? -2.508  7.865   11.558  1.00 73.42 73  A 1 
ATOM 597  C CE3 . TRP A 1 73  ? -0.393  9.039   11.458  1.00 72.45 73  A 1 
ATOM 598  C CZ2 . TRP A 1 73  ? -1.990  6.818   10.786  1.00 71.68 73  A 1 
ATOM 599  C CZ3 . TRP A 1 73  ? 0.136   7.993   10.681  1.00 74.43 73  A 1 
ATOM 600  C CH2 . TRP A 1 73  ? -0.658  6.884   10.345  1.00 73.24 73  A 1 
ATOM 601  N N   . TRP A 1 74  ? 0.682   12.535  14.426  1.00 86.79 74  A 1 
ATOM 602  C CA  . TRP A 1 74  ? 1.494   13.744  14.527  1.00 88.38 74  A 1 
ATOM 603  C C   . TRP A 1 74  ? 1.926   14.186  13.134  1.00 88.60 74  A 1 
ATOM 604  O O   . TRP A 1 74  ? 2.572   13.429  12.411  1.00 87.12 74  A 1 
ATOM 605  C CB  . TRP A 1 74  ? 2.696   13.471  15.424  1.00 89.26 74  A 1 
ATOM 606  C CG  . TRP A 1 74  ? 2.384   13.257  16.871  1.00 89.22 74  A 1 
ATOM 607  C CD1 . TRP A 1 74  ? 1.942   12.105  17.425  1.00 86.44 74  A 1 
ATOM 608  C CD2 . TRP A 1 74  ? 2.483   14.219  17.961  1.00 88.12 74  A 1 
ATOM 609  N NE1 . TRP A 1 74  ? 1.767   12.285  18.781  1.00 85.41 74  A 1 
ATOM 610  C CE2 . TRP A 1 74  ? 2.101   13.570  19.166  1.00 87.08 74  A 1 
ATOM 611  C CE3 . TRP A 1 74  ? 2.876   15.572  18.046  1.00 87.00 74  A 1 
ATOM 612  C CZ2 . TRP A 1 74  ? 2.110   14.226  20.404  1.00 87.12 74  A 1 
ATOM 613  C CZ3 . TRP A 1 74  ? 2.890   16.241  19.285  1.00 86.73 74  A 1 
ATOM 614  C CH2 . TRP A 1 74  ? 2.512   15.571  20.463  1.00 85.28 74  A 1 
ATOM 615  N N   . PHE A 1 75  ? 1.593   15.420  12.768  1.00 90.32 75  A 1 
ATOM 616  C CA  . PHE A 1 75  ? 1.759   15.970  11.423  1.00 90.19 75  A 1 
ATOM 617  C C   . PHE A 1 75  ? 2.975   16.890  11.353  1.00 92.18 75  A 1 
ATOM 618  O O   . PHE A 1 75  ? 3.187   17.715  12.241  1.00 92.24 75  A 1 
ATOM 619  C CB  . PHE A 1 75  ? 0.486   16.710  11.013  1.00 88.08 75  A 1 
ATOM 620  C CG  . PHE A 1 75  ? -0.732  15.818  10.930  1.00 85.37 75  A 1 
ATOM 621  C CD1 . PHE A 1 75  ? -1.094  15.231  9.704   1.00 79.79 75  A 1 
ATOM 622  C CD2 . PHE A 1 75  ? -1.486  15.539  12.086  1.00 79.63 75  A 1 
ATOM 623  C CE1 . PHE A 1 75  ? -2.202  14.371  9.633   1.00 77.99 75  A 1 
ATOM 624  C CE2 . PHE A 1 75  ? -2.591  14.672  12.017  1.00 77.49 75  A 1 
ATOM 625  C CZ  . PHE A 1 75  ? -2.949  14.088  10.789  1.00 79.00 75  A 1 
ATOM 626  N N   . SER A 1 76  ? 3.755   16.780  10.274  1.00 93.11 76  A 1 
ATOM 627  C CA  . SER A 1 76  ? 4.973   17.565  10.045  1.00 93.86 76  A 1 
ATOM 628  C C   . SER A 1 76  ? 4.673   19.063  9.960   1.00 94.50 76  A 1 
ATOM 629  O O   . SER A 1 76  ? 4.025   19.528  9.020   1.00 94.60 76  A 1 
ATOM 630  C CB  . SER A 1 76  ? 5.626   17.077  8.755   1.00 93.47 76  A 1 
ATOM 631  O OG  . SER A 1 76  ? 6.716   17.895  8.370   1.00 90.08 76  A 1 
ATOM 632  N N   . ALA A 1 77  ? 5.209   19.845  10.907  1.00 94.93 77  A 1 
ATOM 633  C CA  . ALA A 1 77  ? 5.055   21.300  10.909  1.00 95.73 77  A 1 
ATOM 634  C C   . ALA A 1 77  ? 5.701   21.952  9.676   1.00 96.00 77  A 1 
ATOM 635  O O   . ALA A 1 77  ? 5.180   22.930  9.144   1.00 95.52 77  A 1 
ATOM 636  C CB  . ALA A 1 77  ? 5.653   21.850  12.209  1.00 95.60 77  A 1 
ATOM 637  N N   . VAL A 1 78  ? 6.811   21.389  9.187   1.00 95.46 78  A 1 
ATOM 638  C CA  . VAL A 1 78  ? 7.503   21.878  7.983   1.00 95.32 78  A 1 
ATOM 639  C C   . VAL A 1 78  ? 6.638   21.701  6.736   1.00 95.32 78  A 1 
ATOM 640  O O   . VAL A 1 78  ? 6.603   22.602  5.900   1.00 94.31 78  A 1 
ATOM 641  C CB  . VAL A 1 78  ? 8.864   21.177  7.813   1.00 94.35 78  A 1 
ATOM 642  C CG1 . VAL A 1 78  ? 9.580   21.576  6.517   1.00 87.70 78  A 1 
ATOM 643  C CG2 . VAL A 1 78  ? 9.802   21.527  8.977   1.00 86.66 78  A 1 
ATOM 644  N N   . ASP A 1 79  ? 5.917   20.584  6.624   1.00 94.67 79  A 1 
ATOM 645  C CA  . ASP A 1 79  ? 5.035   20.327  5.481   1.00 94.36 79  A 1 
ATOM 646  C C   . ASP A 1 79  ? 3.817   21.260  5.516   1.00 94.96 79  A 1 
ATOM 647  O O   . ASP A 1 79  ? 3.506   21.894  4.512   1.00 94.43 79  A 1 
ATOM 648  C CB  . ASP A 1 79  ? 4.593   18.861  5.455   1.00 93.37 79  A 1 
ATOM 649  C CG  . ASP A 1 79  ? 5.737   17.853  5.329   1.00 92.27 79  A 1 
ATOM 650  O OD1 . ASP A 1 79  ? 6.905   18.215  5.053   1.00 88.03 79  A 1 
ATOM 651  O OD2 . ASP A 1 79  ? 5.478   16.661  5.588   1.00 87.13 79  A 1 
ATOM 652  N N   . ILE A 1 80  ? 3.201   21.446  6.690   1.00 95.16 80  A 1 
ATOM 653  C CA  . ILE A 1 80  ? 2.082   22.385  6.882   1.00 95.34 80  A 1 
ATOM 654  C C   . ILE A 1 80  ? 2.494   23.809  6.493   1.00 95.47 80  A 1 
ATOM 655  O O   . ILE A 1 80  ? 1.794   24.488  5.742   1.00 95.00 80  A 1 
ATOM 656  C CB  . ILE A 1 80  ? 1.591   22.329  8.345   1.00 95.14 80  A 1 
ATOM 657  C CG1 . ILE A 1 80  ? 1.004   20.937  8.674   1.00 93.49 80  A 1 
ATOM 658  C CG2 . ILE A 1 80  ? 0.536   23.416  8.631   1.00 93.80 80  A 1 
ATOM 659  C CD1 . ILE A 1 80  ? 0.996   20.649  10.175  1.00 87.21 80  A 1 
ATOM 660  N N   . VAL A 1 81  ? 3.666   24.250  6.946   1.00 95.95 81  A 1 
ATOM 661  C CA  . VAL A 1 81  ? 4.228   25.551  6.567   1.00 95.90 81  A 1 
ATOM 662  C C   . VAL A 1 81  ? 4.517   25.620  5.065   1.00 95.53 81  A 1 
ATOM 663  O O   . VAL A 1 81  ? 4.248   26.642  4.442   1.00 94.50 81  A 1 
ATOM 664  C CB  . VAL A 1 81  ? 5.489   25.832  7.397   1.00 95.18 81  A 1 
ATOM 665  C CG1 . VAL A 1 81  ? 6.305   27.005  6.852   1.00 90.54 81  A 1 
ATOM 666  C CG2 . VAL A 1 81  ? 5.105   26.168  8.840   1.00 90.42 81  A 1 
ATOM 667  N N   . GLY A 1 82  ? 5.033   24.544  4.461   1.00 94.88 82  A 1 
ATOM 668  C CA  . GLY A 1 82  ? 5.274   24.463  3.019   1.00 93.50 82  A 1 
ATOM 669  C C   . GLY A 1 82  ? 3.995   24.578  2.189   1.00 93.08 82  A 1 
ATOM 670  O O   . GLY A 1 82  ? 3.993   25.182  1.111   1.00 91.63 82  A 1 
ATOM 671  N N   . VAL A 1 83  ? 2.888   24.037  2.709   1.00 93.82 83  A 1 
ATOM 672  C CA  . VAL A 1 83  ? 1.556   24.137  2.109   1.00 92.87 83  A 1 
ATOM 673  C C   . VAL A 1 83  ? 0.981   25.550  2.253   1.00 92.88 83  A 1 
ATOM 674  O O   . VAL A 1 83  ? 0.494   26.116  1.270   1.00 91.66 83  A 1 
ATOM 675  C CB  . VAL A 1 83  ? 0.640   23.078  2.747   1.00 91.24 83  A 1 
ATOM 676  C CG1 . VAL A 1 83  ? -0.824  23.301  2.403   1.00 82.92 83  A 1 
ATOM 677  C CG2 . VAL A 1 83  ? 1.026   21.678  2.266   1.00 81.73 83  A 1 
ATOM 678  N N   . LEU A 1 84  ? 1.051   26.140  3.447   1.00 93.53 84  A 1 
ATOM 679  C CA  . LEU A 1 84  ? 0.367   27.403  3.760   1.00 93.31 84  A 1 
ATOM 680  C C   . LEU A 1 84  ? 1.156   28.659  3.373   1.00 92.45 84  A 1 
ATOM 681  O O   . LEU A 1 84  ? 0.558   29.699  3.101   1.00 90.68 84  A 1 
ATOM 682  C CB  . LEU A 1 84  ? 0.010   27.409  5.251   1.00 93.95 84  A 1 
ATOM 683  C CG  . LEU A 1 84  ? -1.042  26.356  5.648   1.00 93.34 84  A 1 
ATOM 684  C CD1 . LEU A 1 84  ? -1.227  26.379  7.159   1.00 89.53 84  A 1 
ATOM 685  C CD2 . LEU A 1 84  ? -2.396  26.636  4.988   1.00 89.66 84  A 1 
ATOM 686  N N   . SER A 1 85  ? 2.482   28.578  3.318   1.00 92.72 85  A 1 
ATOM 687  C CA  . SER A 1 85  ? 3.343   29.690  2.920   1.00 90.17 85  A 1 
ATOM 688  C C   . SER A 1 85  ? 3.665   29.670  1.422   1.00 86.32 85  A 1 
ATOM 689  O O   . SER A 1 85  ? 3.594   28.638  0.754   1.00 80.58 85  A 1 
ATOM 690  C CB  . SER A 1 85  ? 4.616   29.724  3.772   1.00 90.36 85  A 1 
ATOM 691  O OG  . SER A 1 85  ? 5.544   28.747  3.358   1.00 87.01 85  A 1 
ATOM 692  N N   . GLN A 1 86  ? 4.099   30.808  0.902   1.00 88.26 86  A 1 
ATOM 693  C CA  . GLN A 1 86  ? 4.678   30.928  -0.445  1.00 85.99 86  A 1 
ATOM 694  C C   . GLN A 1 86  ? 6.206   30.724  -0.450  1.00 87.50 86  A 1 
ATOM 695  O O   . GLN A 1 86  ? 6.870   30.990  -1.446  1.00 84.25 86  A 1 
ATOM 696  C CB  . GLN A 1 86  ? 4.285   32.285  -1.052  1.00 82.16 86  A 1 
ATOM 697  C CG  . GLN A 1 86  ? 2.769   32.430  -1.270  1.00 75.24 86  A 1 
ATOM 698  C CD  . GLN A 1 86  ? 2.406   33.769  -1.908  1.00 68.67 86  A 1 
ATOM 699  O OE1 . GLN A 1 86  ? 3.214   34.667  -2.059  1.00 62.77 86  A 1 
ATOM 700  N NE2 . GLN A 1 86  ? 1.163   33.965  -2.296  1.00 59.12 86  A 1 
ATOM 701  N N   . SER A 1 87  ? 6.788   30.279  0.671   1.00 89.00 87  A 1 
ATOM 702  C CA  . SER A 1 87  ? 8.234   30.100  0.794   1.00 89.37 87  A 1 
ATOM 703  C C   . SER A 1 87  ? 8.723   28.905  -0.020  1.00 89.35 87  A 1 
ATOM 704  O O   . SER A 1 87  ? 8.166   27.808  0.071   1.00 88.26 87  A 1 
ATOM 705  C CB  . SER A 1 87  ? 8.623   29.915  2.257   1.00 89.10 87  A 1 
ATOM 706  O OG  . SER A 1 87  ? 10.036  29.892  2.379   1.00 82.91 87  A 1 
ATOM 707  N N   . THR A 1 88  ? 9.825   29.093  -0.746  1.00 91.39 88  A 1 
ATOM 708  C CA  . THR A 1 88  ? 10.567  28.001  -1.397  1.00 91.28 88  A 1 
ATOM 709  C C   . THR A 1 88  ? 11.376  27.164  -0.402  1.00 91.13 88  A 1 
ATOM 710  O O   . THR A 1 88  ? 11.704  26.020  -0.698  1.00 88.25 88  A 1 
ATOM 711  C CB  . THR A 1 88  ? 11.507  28.566  -2.471  1.00 90.83 88  A 1 
ATOM 712  O OG1 . THR A 1 88  ? 12.319  29.577  -1.913  1.00 83.88 88  A 1 
ATOM 713  C CG2 . THR A 1 88  ? 10.732  29.200  -3.627  1.00 81.15 88  A 1 
ATOM 714  N N   . ASP A 1 89  ? 11.651  27.702  0.795   1.00 92.81 89  A 1 
ATOM 715  C CA  . ASP A 1 89  ? 12.324  27.005  1.893   1.00 93.99 89  A 1 
ATOM 716  C C   . ASP A 1 89  ? 11.403  26.944  3.125   1.00 94.55 89  A 1 
ATOM 717  O O   . ASP A 1 89  ? 11.445  27.788  4.030   1.00 93.83 89  A 1 
ATOM 718  C CB  . ASP A 1 89  ? 13.693  27.647  2.182   1.00 93.06 89  A 1 
ATOM 719  C CG  . ASP A 1 89  ? 14.504  26.889  3.251   1.00 92.10 89  A 1 
ATOM 720  O OD1 . ASP A 1 89  ? 13.955  25.963  3.902   1.00 88.35 89  A 1 
ATOM 721  O OD2 . ASP A 1 89  ? 15.673  27.274  3.466   1.00 86.49 89  A 1 
ATOM 722  N N   . SER A 1 90  ? 10.550  25.924  3.149   1.00 94.22 90  A 1 
ATOM 723  C CA  . SER A 1 90  ? 9.608   25.675  4.247   1.00 94.17 90  A 1 
ATOM 724  C C   . SER A 1 90  ? 10.306  25.393  5.581   1.00 94.76 90  A 1 
ATOM 725  O O   . SER A 1 90  ? 9.775   25.731  6.640   1.00 93.89 90  A 1 
ATOM 726  C CB  . SER A 1 90  ? 8.681   24.515  3.874   1.00 92.49 90  A 1 
ATOM 727  O OG  . SER A 1 90  ? 9.420   23.341  3.592   1.00 84.33 90  A 1 
ATOM 728  N N   . ARG A 1 91  ? 11.520  24.833  5.547   1.00 93.86 91  A 1 
ATOM 729  C CA  . ARG A 1 91  ? 12.295  24.530  6.754   1.00 93.73 91  A 1 
ATOM 730  C C   . ARG A 1 91  ? 12.803  25.800  7.431   1.00 94.83 91  A 1 
ATOM 731  O O   . ARG A 1 91  ? 12.648  25.944  8.646   1.00 94.42 91  A 1 
ATOM 732  C CB  . ARG A 1 91  ? 13.446  23.582  6.382   1.00 92.36 91  A 1 
ATOM 733  C CG  . ARG A 1 91  ? 14.169  23.055  7.624   1.00 82.78 91  A 1 
ATOM 734  C CD  . ARG A 1 91  ? 15.337  22.150  7.219   1.00 77.50 91  A 1 
ATOM 735  N NE  . ARG A 1 91  ? 16.031  21.613  8.414   1.00 67.00 91  A 1 
ATOM 736  C CZ  . ARG A 1 91  ? 15.926  20.393  8.918   1.00 59.24 91  A 1 
ATOM 737  N NH1 . ARG A 1 91  ? 15.185  19.476  8.358   1.00 53.83 91  A 1 
ATOM 738  N NH2 . ARG A 1 91  ? 16.575  20.068  10.004  1.00 51.71 91  A 1 
ATOM 739  N N   . ASN A 1 92  ? 13.374  26.723  6.658   1.00 94.19 92  A 1 
ATOM 740  C CA  . ASN A 1 92  ? 13.803  28.020  7.175   1.00 95.24 92  A 1 
ATOM 741  C C   . ASN A 1 92  ? 12.599  28.863  7.626   1.00 95.60 92  A 1 
ATOM 742  O O   . ASN A 1 92  ? 12.624  29.453  8.705   1.00 95.23 92  A 1 
ATOM 743  C CB  . ASN A 1 92  ? 14.630  28.731  6.104   1.00 95.39 92  A 1 
ATOM 744  C CG  . ASN A 1 92  ? 15.183  30.047  6.616   1.00 93.25 92  A 1 
ATOM 745  O OD1 . ASN A 1 92  ? 15.748  30.141  7.694   1.00 84.88 92  A 1 
ATOM 746  N ND2 . ASN A 1 92  ? 15.011  31.115  5.876   1.00 83.56 92  A 1 
ATOM 747  N N   . TYR A 1 93  ? 11.507  28.843  6.846   1.00 95.64 93  A 1 
ATOM 748  C CA  . TYR A 1 93  ? 10.278  29.532  7.237   1.00 95.76 93  A 1 
ATOM 749  C C   . TYR A 1 93  ? 9.754   29.027  8.588   1.00 95.80 93  A 1 
ATOM 750  O O   . TYR A 1 93  ? 9.472   29.836  9.469   1.00 95.30 93  A 1 
ATOM 751  C CB  . TYR A 1 93  ? 9.218   29.383  6.143   1.00 95.34 93  A 1 
ATOM 752  C CG  . TYR A 1 93  ? 8.038   30.320  6.324   1.00 94.93 93  A 1 
ATOM 753  C CD1 . TYR A 1 93  ? 7.077   30.083  7.328   1.00 91.60 93  A 1 
ATOM 754  C CD2 . TYR A 1 93  ? 7.903   31.448  5.487   1.00 91.80 93  A 1 
ATOM 755  C CE1 . TYR A 1 93  ? 5.993   30.965  7.502   1.00 90.48 93  A 1 
ATOM 756  C CE2 . TYR A 1 93  ? 6.818   32.328  5.651   1.00 89.99 93  A 1 
ATOM 757  C CZ  . TYR A 1 93  ? 5.862   32.086  6.660   1.00 91.45 93  A 1 
ATOM 758  O OH  . TYR A 1 93  ? 4.812   32.932  6.817   1.00 89.25 93  A 1 
ATOM 759  N N   . TRP A 1 94  ? 9.684   27.701  8.785   1.00 95.95 94  A 1 
ATOM 760  C CA  . TRP A 1 94  ? 9.284   27.121  10.067  1.00 96.05 94  A 1 
ATOM 761  C C   . TRP A 1 94  ? 10.212  27.544  11.205  1.00 96.11 94  A 1 
ATOM 762  O O   . TRP A 1 94  ? 9.730   27.921  12.266  1.00 95.71 94  A 1 
ATOM 763  C CB  . TRP A 1 94  ? 9.228   25.592  9.980   1.00 95.95 94  A 1 
ATOM 764  C CG  . TRP A 1 94  ? 8.976   24.921  11.301  1.00 96.02 94  A 1 
ATOM 765  C CD1 . TRP A 1 94  ? 9.761   23.984  11.875  1.00 94.63 94  A 1 
ATOM 766  C CD2 . TRP A 1 94  ? 7.887   25.160  12.256  1.00 95.73 94  A 1 
ATOM 767  N NE1 . TRP A 1 94  ? 9.232   23.610  13.095  1.00 94.46 94  A 1 
ATOM 768  C CE2 . TRP A 1 94  ? 8.081   24.310  13.382  1.00 95.10 94  A 1 
ATOM 769  C CE3 . TRP A 1 94  ? 6.764   26.013  12.284  1.00 94.94 94  A 1 
ATOM 770  C CZ2 . TRP A 1 94  ? 7.200   24.304  14.484  1.00 94.24 94  A 1 
ATOM 771  C CZ3 . TRP A 1 94  ? 5.873   26.014  13.386  1.00 93.27 94  A 1 
ATOM 772  C CH2 . TRP A 1 94  ? 6.089   25.162  14.480  1.00 92.88 94  A 1 
ATOM 773  N N   . TYR A 1 95  ? 11.521  27.550  10.988  1.00 94.51 95  A 1 
ATOM 774  C CA  . TYR A 1 95  ? 12.486  27.996  11.994  1.00 94.23 95  A 1 
ATOM 775  C C   . TYR A 1 95  ? 12.221  29.443  12.449  1.00 94.48 95  A 1 
ATOM 776  O O   . TYR A 1 95  ? 12.173  29.721  13.652  1.00 94.22 95  A 1 
ATOM 777  C CB  . TYR A 1 95  ? 13.902  27.836  11.428  1.00 94.38 95  A 1 
ATOM 778  C CG  . TYR A 1 95  ? 14.974  28.418  12.324  1.00 92.27 95  A 1 
ATOM 779  C CD1 . TYR A 1 95  ? 15.506  29.697  12.063  1.00 86.71 95  A 1 
ATOM 780  C CD2 . TYR A 1 95  ? 15.422  27.691  13.448  1.00 86.67 95  A 1 
ATOM 781  C CE1 . TYR A 1 95  ? 16.483  30.244  12.914  1.00 85.33 95  A 1 
ATOM 782  C CE2 . TYR A 1 95  ? 16.397  28.236  14.303  1.00 85.25 95  A 1 
ATOM 783  C CZ  . TYR A 1 95  ? 16.929  29.514  14.036  1.00 86.82 95  A 1 
ATOM 784  O OH  . TYR A 1 95  ? 17.870  30.047  14.861  1.00 85.53 95  A 1 
ATOM 785  N N   . VAL A 1 96  ? 12.000  30.361  11.505  1.00 95.35 96  A 1 
ATOM 786  C CA  . VAL A 1 96  ? 11.693  31.772  11.804  1.00 95.02 96  A 1 
ATOM 787  C C   . VAL A 1 96  ? 10.341  31.900  12.509  1.00 95.14 96  A 1 
ATOM 788  O O   . VAL A 1 96  ? 10.247  32.567  13.544  1.00 94.87 96  A 1 
ATOM 789  C CB  . VAL A 1 96  ? 11.737  32.621  10.517  1.00 95.22 96  A 1 
ATOM 790  C CG1 . VAL A 1 96  ? 11.315  34.075  10.774  1.00 92.41 96  A 1 
ATOM 791  C CG2 . VAL A 1 96  ? 13.158  32.658  9.937   1.00 92.14 96  A 1 
ATOM 792  N N   . LEU A 1 97  ? 9.313   31.223  11.996  1.00 94.95 97  A 1 
ATOM 793  C CA  . LEU A 1 97  ? 7.969   31.237  12.573  1.00 94.42 97  A 1 
ATOM 794  C C   . LEU A 1 97  ? 7.967   30.670  13.998  1.00 94.62 97  A 1 
ATOM 795  O O   . LEU A 1 97  ? 7.450   31.320  14.902  1.00 94.53 97  A 1 
ATOM 796  C CB  . LEU A 1 97  ? 7.012   30.478  11.634  1.00 94.33 97  A 1 
ATOM 797  C CG  . LEU A 1 97  ? 5.555   30.403  12.134  1.00 93.11 97  A 1 
ATOM 798  C CD1 . LEU A 1 97  ? 4.938   31.780  12.355  1.00 87.83 97  A 1 
ATOM 799  C CD2 . LEU A 1 97  ? 4.703   29.668  11.104  1.00 87.84 97  A 1 
ATOM 800  N N   . LYS A 1 98  ? 8.612   29.528  14.230  1.00 94.82 98  A 1 
ATOM 801  C CA  . LYS A 1 98  ? 8.751   28.897  15.552  1.00 94.55 98  A 1 
ATOM 802  C C   . LYS A 1 98  ? 9.385   29.847  16.572  1.00 94.48 98  A 1 
ATOM 803  O O   . LYS A 1 98  ? 8.897   29.966  17.693  1.00 94.25 98  A 1 
ATOM 804  C CB  . LYS A 1 98  ? 9.567   27.600  15.393  1.00 93.87 98  A 1 
ATOM 805  C CG  . LYS A 1 98  ? 9.685   26.794  16.698  1.00 92.70 98  A 1 
ATOM 806  C CD  . LYS A 1 98  ? 10.436  25.471  16.458  1.00 90.70 98  A 1 
ATOM 807  C CE  . LYS A 1 98  ? 10.485  24.622  17.737  1.00 84.73 98  A 1 
ATOM 808  N NZ  . LYS A 1 98  ? 11.075  23.280  17.492  1.00 80.14 98  A 1 
ATOM 809  N N   . ASN A 1 99  ? 10.438  30.572  16.179  1.00 93.95 99  A 1 
ATOM 810  C CA  . ASN A 1 99  ? 11.075  31.565  17.047  1.00 93.56 99  A 1 
ATOM 811  C C   . ASN A 1 99  ? 10.150  32.749  17.365  1.00 94.02 99  A 1 
ATOM 812  O O   . ASN A 1 99  ? 10.155  33.239  18.496  1.00 93.29 99  A 1 
ATOM 813  C CB  . ASN A 1 99  ? 12.381  32.037  16.391  1.00 93.85 99  A 1 
ATOM 814  C CG  . ASN A 1 99  ? 13.489  31.010  16.506  1.00 89.87 99  A 1 
ATOM 815  O OD1 . ASN A 1 99  ? 13.597  30.273  17.474  1.00 80.58 99  A 1 
ATOM 816  N ND2 . ASN A 1 99  ? 14.381  30.965  15.551  1.00 79.80 99  A 1 
ATOM 817  N N   . ARG A 1 100 ? 9.341   33.199  16.395  1.00 94.04 100 A 1 
ATOM 818  C CA  . ARG A 1 100 ? 8.332   34.245  16.609  1.00 93.61 100 A 1 
ATOM 819  C C   . ARG A 1 100 ? 7.240   33.775  17.574  1.00 94.32 100 A 1 
ATOM 820  O O   . ARG A 1 100 ? 6.963   34.474  18.544  1.00 93.64 100 A 1 
ATOM 821  C CB  . ARG A 1 100 ? 7.757   34.687  15.254  1.00 93.15 100 A 1 
ATOM 822  C CG  . ARG A 1 100 ? 6.803   35.885  15.393  1.00 82.81 100 A 1 
ATOM 823  C CD  . ARG A 1 100 ? 6.241   36.328  14.032  1.00 81.74 100 A 1 
ATOM 824  N NE  . ARG A 1 100 ? 5.268   35.364  13.487  1.00 70.45 100 A 1 
ATOM 825  C CZ  . ARG A 1 100 ? 4.664   35.439  12.307  1.00 65.25 100 A 1 
ATOM 826  N NH1 . ARG A 1 100 ? 4.929   36.381  11.445  1.00 58.51 100 A 1 
ATOM 827  N NH2 . ARG A 1 100 ? 3.765   34.557  11.971  1.00 53.87 100 A 1 
ATOM 828  N N   . LEU A 1 101 ? 6.698   32.580  17.354  1.00 93.54 101 A 1 
ATOM 829  C CA  . LEU A 1 101 ? 5.675   31.967  18.208  1.00 92.44 101 A 1 
ATOM 830  C C   . LEU A 1 101 ? 6.184   31.754  19.640  1.00 92.60 101 A 1 
ATOM 831  O O   . LEU A 1 101 ? 5.485   32.067  20.598  1.00 91.95 101 A 1 
ATOM 832  C CB  . LEU A 1 101 ? 5.231   30.630  17.586  1.00 92.58 101 A 1 
ATOM 833  C CG  . LEU A 1 101 ? 4.445   30.757  16.268  1.00 91.36 101 A 1 
ATOM 834  C CD1 . LEU A 1 101 ? 4.194   29.364  15.691  1.00 87.05 101 A 1 
ATOM 835  C CD2 . LEU A 1 101 ? 3.108   31.461  16.461  1.00 87.34 101 A 1 
ATOM 836  N N   . LYS A 1 102 ? 7.442   31.319  19.787  1.00 93.27 102 A 1 
ATOM 837  C CA  . LYS A 1 102 ? 8.083   31.175  21.101  1.00 92.55 102 A 1 
ATOM 838  C C   . LYS A 1 102 ? 8.184   32.507  21.849  1.00 93.09 102 A 1 
ATOM 839  O O   . LYS A 1 102 ? 7.899   32.550  23.039  1.00 92.58 102 A 1 
ATOM 840  C CB  . LYS A 1 102 ? 9.456   30.515  20.922  1.00 91.55 102 A 1 
ATOM 841  C CG  . LYS A 1 102 ? 10.098  30.179  22.277  1.00 83.02 102 A 1 
ATOM 842  C CD  . LYS A 1 102 ? 11.429  29.442  22.096  1.00 79.56 102 A 1 
ATOM 843  C CE  . LYS A 1 102 ? 12.009  29.108  23.477  1.00 70.05 102 A 1 
ATOM 844  N NZ  . LYS A 1 102 ? 13.286  28.360  23.378  1.00 63.84 102 A 1 
ATOM 845  N N   . LYS A 1 103 ? 8.574   33.586  21.167  1.00 91.84 103 A 1 
ATOM 846  C CA  . LYS A 1 103 ? 8.636   34.936  21.766  1.00 92.04 103 A 1 
ATOM 847  C C   . LYS A 1 103 ? 7.257   35.471  22.146  1.00 92.23 103 A 1 
ATOM 848  O O   . LYS A 1 103 ? 7.154   36.192  23.129  1.00 91.13 103 A 1 
ATOM 849  C CB  . LYS A 1 103 ? 9.314   35.918  20.802  1.00 92.71 103 A 1 
ATOM 850  C CG  . LYS A 1 103 ? 10.826  35.705  20.705  1.00 87.03 103 A 1 
ATOM 851  C CD  . LYS A 1 103 ? 11.416  36.685  19.683  1.00 82.95 103 A 1 
ATOM 852  C CE  . LYS A 1 103 ? 12.926  36.485  19.550  1.00 76.11 103 A 1 
ATOM 853  N NZ  . LYS A 1 103 ? 13.527  37.484  18.628  1.00 66.99 103 A 1 
ATOM 854  N N   . ALA A 1 104 ? 6.235   35.111  21.383  1.00 92.31 104 A 1 
ATOM 855  C CA  . ALA A 1 104 ? 4.851   35.489  21.644  1.00 90.65 104 A 1 
ATOM 856  C C   . ALA A 1 104 ? 4.168   34.634  22.731  1.00 90.37 104 A 1 
ATOM 857  O O   . ALA A 1 104 ? 3.032   34.919  23.081  1.00 87.63 104 A 1 
ATOM 858  C CB  . ALA A 1 104 ? 4.090   35.441  20.315  1.00 90.86 104 A 1 
ATOM 859  N N   . GLY A 1 105 ? 4.835   33.592  23.252  1.00 91.86 105 A 1 
ATOM 860  C CA  . GLY A 1 105 ? 4.230   32.669  24.216  1.00 90.79 105 A 1 
ATOM 861  C C   . GLY A 1 105 ? 3.083   31.835  23.628  1.00 90.56 105 A 1 
ATOM 862  O O   . GLY A 1 105 ? 2.170   31.465  24.351  1.00 87.81 105 A 1 
ATOM 863  N N   . SER A 1 106 ? 3.102   31.569  22.314  1.00 89.84 106 A 1 
ATOM 864  C CA  . SER A 1 106 ? 2.018   30.868  21.619  1.00 88.63 106 A 1 
ATOM 865  C C   . SER A 1 106 ? 1.889   29.407  22.062  1.00 88.27 106 A 1 
ATOM 866  O O   . SER A 1 106 ? 2.870   28.654  22.070  1.00 85.86 106 A 1 
ATOM 867  C CB  . SER A 1 106 ? 2.231   30.943  20.107  1.00 87.91 106 A 1 
ATOM 868  O OG  . SER A 1 106 ? 1.214   30.249  19.413  1.00 82.12 106 A 1 
ATOM 869  N N   . GLU A 1 107 ? 0.655   28.980  22.324  1.00 86.92 107 A 1 
ATOM 870  C CA  . GLU A 1 107 ? 0.302   27.605  22.706  1.00 86.28 107 A 1 
ATOM 871  C C   . GLU A 1 107 ? 0.526   26.582  21.581  1.00 87.37 107 A 1 
ATOM 872  O O   . GLU A 1 107 ? 0.630   25.385  21.848  1.00 84.41 107 A 1 
ATOM 873  C CB  . GLU A 1 107 ? -1.159  27.546  23.172  1.00 83.02 107 A 1 
ATOM 874  C CG  . GLU A 1 107 ? -1.403  28.371  24.449  1.00 72.77 107 A 1 
ATOM 875  C CD  . GLU A 1 107 ? -2.818  28.180  25.024  1.00 67.18 107 A 1 
ATOM 876  O OE1 . GLU A 1 107 ? -3.025  28.624  26.174  1.00 59.92 107 A 1 
ATOM 877  O OE2 . GLU A 1 107 ? -3.671  27.597  24.317  1.00 60.32 107 A 1 
ATOM 878  N N   . VAL A 1 108 ? 0.688   27.028  20.334  1.00 87.65 108 A 1 
ATOM 879  C CA  . VAL A 1 108 ? 1.021   26.161  19.182  1.00 87.78 108 A 1 
ATOM 880  C C   . VAL A 1 108 ? 2.238   25.278  19.472  1.00 87.83 108 A 1 
ATOM 881  O O   . VAL A 1 108 ? 2.314   24.141  19.011  1.00 85.20 108 A 1 
ATOM 882  C CB  . VAL A 1 108 ? 1.295   27.015  17.926  1.00 87.55 108 A 1 
ATOM 883  C CG1 . VAL A 1 108 ? 1.775   26.184  16.724  1.00 82.97 108 A 1 
ATOM 884  C CG2 . VAL A 1 108 ? 0.046   27.771  17.478  1.00 82.76 108 A 1 
ATOM 885  N N   . LEU A 1 109 ? 3.196   25.779  20.254  1.00 87.67 109 A 1 
ATOM 886  C CA  . LEU A 1 109 ? 4.434   25.062  20.558  1.00 87.01 109 A 1 
ATOM 887  C C   . LEU A 1 109 ? 4.330   24.137  21.774  1.00 86.91 109 A 1 
ATOM 888  O O   . LEU A 1 109 ? 5.226   23.320  21.972  1.00 83.59 109 A 1 
ATOM 889  C CB  . LEU A 1 109 ? 5.582   26.069  20.722  1.00 86.38 109 A 1 
ATOM 890  C CG  . LEU A 1 109 ? 5.818   26.979  19.504  1.00 85.39 109 A 1 
ATOM 891  C CD1 . LEU A 1 109 ? 7.026   27.873  19.788  1.00 81.04 109 A 1 
ATOM 892  C CD2 . LEU A 1 109 ? 6.096   26.195  18.217  1.00 81.04 109 A 1 
ATOM 893  N N   . THR A 1 110 ? 3.263   24.240  22.568  1.00 87.84 110 A 1 
ATOM 894  C CA  . THR A 1 110 ? 3.085   23.455  23.805  1.00 84.95 110 A 1 
ATOM 895  C C   . THR A 1 110 ? 2.993   21.958  23.510  1.00 83.61 110 A 1 
ATOM 896  O O   . THR A 1 110 ? 3.552   21.147  24.242  1.00 79.73 110 A 1 
ATOM 897  C CB  . THR A 1 110 ? 1.834   23.924  24.563  1.00 83.12 110 A 1 
ATOM 898  O OG1 . THR A 1 110 ? 1.919   25.316  24.765  1.00 74.92 110 A 1 
ATOM 899  C CG2 . THR A 1 110 ? 1.698   23.293  25.943  1.00 72.41 110 A 1 
ATOM 900  N N   . ASN A 1 111 ? 2.361   21.601  22.383  1.00 84.20 111 A 1 
ATOM 901  C CA  . ASN A 1 111 ? 2.174   20.221  21.933  1.00 82.51 111 A 1 
ATOM 902  C C   . ASN A 1 111 ? 3.003   19.905  20.679  1.00 84.74 111 A 1 
ATOM 903  O O   . ASN A 1 111 ? 2.532   19.230  19.768  1.00 81.35 111 A 1 
ATOM 904  C CB  . ASN A 1 111 ? 0.671   19.958  21.756  1.00 77.63 111 A 1 
ATOM 905  C CG  . ASN A 1 111 ? -0.095  20.063  23.060  1.00 68.63 111 A 1 
ATOM 906  O OD1 . ASN A 1 111 ? 0.370   19.695  24.120  1.00 61.36 111 A 1 
ATOM 907  N ND2 . ASN A 1 111 ? -1.309  20.561  23.026  1.00 60.68 111 A 1 
ATOM 908  N N   . CYS A 1 112 ? 4.225   20.418  20.599  1.00 89.53 112 A 1 
ATOM 909  C CA  . CYS A 1 112 ? 5.156   20.129  19.512  1.00 90.08 112 A 1 
ATOM 910  C C   . CYS A 1 112 ? 6.144   19.034  19.945  1.00 90.32 112 A 1 
ATOM 911  O O   . CYS A 1 112 ? 6.885   19.208  20.913  1.00 88.44 112 A 1 
ATOM 912  C CB  . CYS A 1 112 ? 5.840   21.438  19.108  1.00 88.45 112 A 1 
ATOM 913  S SG  . CYS A 1 112 ? 6.858   21.209  17.629  1.00 82.38 112 A 1 
ATOM 914  N N   . LYS A 1 113 ? 6.179   17.903  19.224  1.00 92.50 113 A 1 
ATOM 915  C CA  . LYS A 1 113 ? 7.071   16.761  19.501  1.00 92.41 113 A 1 
ATOM 916  C C   . LYS A 1 113 ? 7.937   16.464  18.277  1.00 93.42 113 A 1 
ATOM 917  O O   . LYS A 1 113 ? 7.493   16.575  17.139  1.00 92.64 113 A 1 
ATOM 918  C CB  . LYS A 1 113 ? 6.226   15.558  19.981  1.00 90.25 113 A 1 
ATOM 919  C CG  . LYS A 1 113 ? 7.023   14.331  20.484  1.00 83.64 113 A 1 
ATOM 920  C CD  . LYS A 1 113 ? 6.072   13.238  21.038  1.00 81.11 113 A 1 
ATOM 921  C CE  . LYS A 1 113 ? 6.770   11.925  21.433  1.00 73.84 113 A 1 
ATOM 922  N NZ  . LYS A 1 113 ? 5.807   10.827  21.772  1.00 66.65 113 A 1 
ATOM 923  N N   . GLY A 1 114 ? 9.204   16.099  18.509  1.00 92.66 114 A 1 
ATOM 924  C CA  . GLY A 1 114 ? 10.132  15.727  17.442  1.00 92.41 114 A 1 
ATOM 925  C C   . GLY A 1 114 ? 10.012  14.251  17.071  1.00 92.36 114 A 1 
ATOM 926  O O   . GLY A 1 114 ? 10.210  13.394  17.928  1.00 90.63 114 A 1 
ATOM 927  N N   . PHE A 1 115 ? 9.774   13.953  15.791  1.00 92.29 115 A 1 
ATOM 928  C CA  . PHE A 1 115 ? 9.778   12.592  15.244  1.00 91.53 115 A 1 
ATOM 929  C C   . PHE A 1 115 ? 10.789  12.461  14.107  1.00 91.21 115 A 1 
ATOM 930  O O   . PHE A 1 115 ? 11.049  13.413  13.372  1.00 89.41 115 A 1 
ATOM 931  C CB  . PHE A 1 115 ? 8.375   12.203  14.776  1.00 91.07 115 A 1 
ATOM 932  C CG  . PHE A 1 115 ? 7.392   12.014  15.910  1.00 90.74 115 A 1 
ATOM 933  C CD1 . PHE A 1 115 ? 7.245   10.751  16.514  1.00 85.75 115 A 1 
ATOM 934  C CD2 . PHE A 1 115 ? 6.617   13.098  16.351  1.00 86.59 115 A 1 
ATOM 935  C CE1 . PHE A 1 115 ? 6.310   10.566  17.543  1.00 84.89 115 A 1 
ATOM 936  C CE2 . PHE A 1 115 ? 5.684   12.913  17.383  1.00 85.77 115 A 1 
ATOM 937  C CZ  . PHE A 1 115 ? 5.523   11.646  17.972  1.00 88.38 115 A 1 
ATOM 938  N N   . LYS A 1 116 ? 11.371  11.268  13.939  1.00 90.39 116 A 1 
ATOM 939  C CA  . LYS A 1 116 ? 12.239  10.988  12.791  1.00 88.96 116 A 1 
ATOM 940  C C   . LYS A 1 116 ? 11.379  10.767  11.549  1.00 88.46 116 A 1 
ATOM 941  O O   . LYS A 1 116 ? 10.590  9.835   11.516  1.00 85.85 116 A 1 
ATOM 942  C CB  . LYS A 1 116 ? 13.152  9.786   13.055  1.00 87.55 116 A 1 
ATOM 943  C CG  . LYS A 1 116 ? 14.259  10.101  14.066  1.00 80.82 116 A 1 
ATOM 944  C CD  . LYS A 1 116 ? 15.196  8.897   14.206  1.00 75.20 116 A 1 
ATOM 945  C CE  . LYS A 1 116 ? 16.311  9.185   15.211  1.00 67.99 116 A 1 
ATOM 946  N NZ  . LYS A 1 116 ? 17.192  8.002   15.394  1.00 59.13 116 A 1 
ATOM 947  N N   . GLN A 1 117 ? 11.581  11.598  10.534  1.00 87.42 117 A 1 
ATOM 948  C CA  . GLN A 1 117 ? 10.944  11.462  9.226   1.00 86.73 117 A 1 
ATOM 949  C C   . GLN A 1 117 ? 11.997  11.485  8.119   1.00 85.70 117 A 1 
ATOM 950  O O   . GLN A 1 117 ? 13.077  12.061  8.287   1.00 83.56 117 A 1 
ATOM 951  C CB  . GLN A 1 117 ? 9.900   12.570  9.016   1.00 86.36 117 A 1 
ATOM 952  C CG  . GLN A 1 117 ? 8.686   12.434  9.954   1.00 84.42 117 A 1 
ATOM 953  C CD  . GLN A 1 117 ? 7.573   13.415  9.602   1.00 82.12 117 A 1 
ATOM 954  O OE1 . GLN A 1 117 ? 7.744   14.338  8.825   1.00 74.07 117 A 1 
ATOM 955  N NE2 . GLN A 1 117 ? 6.393   13.259  10.158  1.00 71.80 117 A 1 
ATOM 956  N N   . MET A 1 118 ? 11.691  10.855  6.987   1.00 83.98 118 A 1 
ATOM 957  C CA  . MET A 1 118 ? 12.562  10.857  5.816   1.00 81.87 118 A 1 
ATOM 958  C C   . MET A 1 118 ? 12.572  12.244  5.168   1.00 81.42 118 A 1 
ATOM 959  O O   . MET A 1 118 ? 11.529  12.815  4.858   1.00 78.91 118 A 1 
ATOM 960  C CB  . MET A 1 118 ? 12.132  9.742   4.857   1.00 79.59 118 A 1 
ATOM 961  C CG  . MET A 1 118 ? 13.167  9.521   3.754   1.00 71.70 118 A 1 
ATOM 962  S SD  . MET A 1 118 ? 12.962  7.977   2.830   1.00 67.79 118 A 1 
ATOM 963  C CE  . MET A 1 118 ? 11.291  8.174   2.154   1.00 59.41 118 A 1 
ATOM 964  N N   . ALA A 1 119 ? 13.763  12.807  5.006   1.00 82.25 119 A 1 
ATOM 965  C CA  . ALA A 1 119 ? 13.988  14.062  4.302   1.00 80.70 119 A 1 
ATOM 966  C C   . ALA A 1 119 ? 14.126  13.817  2.783   1.00 80.22 119 A 1 
ATOM 967  O O   . ALA A 1 119 ? 14.370  12.681  2.379   1.00 78.15 119 A 1 
ATOM 968  C CB  . ALA A 1 119 ? 15.223  14.729  4.923   1.00 79.34 119 A 1 
ATOM 969  N N   . PRO A 1 120 ? 14.035  14.868  1.930   1.00 77.58 120 A 1 
ATOM 970  C CA  . PRO A 1 120 ? 14.154  14.723  0.471   1.00 75.76 120 A 1 
ATOM 971  C C   . PRO A 1 120 ? 15.456  14.066  -0.016  1.00 76.82 120 A 1 
ATOM 972  O O   . PRO A 1 120 ? 15.500  13.516  -1.105  1.00 73.17 120 A 1 
ATOM 973  C CB  . PRO A 1 120 ? 14.027  16.148  -0.084  1.00 74.04 120 A 1 
ATOM 974  C CG  . PRO A 1 120 ? 13.183  16.867  0.964   1.00 73.16 120 A 1 
ATOM 975  C CD  . PRO A 1 120 ? 13.650  16.234  2.268   1.00 76.16 120 A 1 
ATOM 976  N N   . ASP A 1 121 ? 16.515  14.107  0.792   1.00 77.95 121 A 1 
ATOM 977  C CA  . ASP A 1 121 ? 17.799  13.450  0.504   1.00 79.28 121 A 1 
ATOM 978  C C   . ASP A 1 121 ? 17.864  11.978  0.965   1.00 80.68 121 A 1 
ATOM 979  O O   . ASP A 1 121 ? 18.951  11.397  1.021   1.00 78.03 121 A 1 
ATOM 980  C CB  . ASP A 1 121 ? 18.948  14.293  1.083   1.00 78.28 121 A 1 
ATOM 981  C CG  . ASP A 1 121 ? 19.019  14.289  2.608   1.00 77.04 121 A 1 
ATOM 982  O OD1 . ASP A 1 121 ? 18.047  13.918  3.304   1.00 73.82 121 A 1 
ATOM 983  O OD2 . ASP A 1 121 ? 20.043  14.753  3.156   1.00 73.70 121 A 1 
ATOM 984  N N   . GLY A 1 122 ? 16.726  11.390  1.342   1.00 77.49 122 A 1 
ATOM 985  C CA  . GLY A 1 122 ? 16.615  9.999   1.787   1.00 78.55 122 A 1 
ATOM 986  C C   . GLY A 1 122 ? 17.137  9.726   3.203   1.00 81.87 122 A 1 
ATOM 987  O O   . GLY A 1 122 ? 17.168  8.575   3.636   1.00 79.44 122 A 1 
ATOM 988  N N   . LYS A 1 123 ? 17.542  10.754  3.958   1.00 80.34 123 A 1 
ATOM 989  C CA  . LYS A 1 123 ? 18.015  10.592  5.341   1.00 82.83 123 A 1 
ATOM 990  C C   . LYS A 1 123 ? 16.898  10.860  6.344   1.00 83.02 123 A 1 
ATOM 991  O O   . LYS A 1 123 ? 16.152  11.828  6.211   1.00 81.24 123 A 1 
ATOM 992  C CB  . LYS A 1 123 ? 19.231  11.485  5.622   1.00 82.80 123 A 1 
ATOM 993  C CG  . LYS A 1 123 ? 20.429  11.103  4.744   1.00 81.53 123 A 1 
ATOM 994  C CD  . LYS A 1 123 ? 21.661  11.957  5.067   1.00 77.63 123 A 1 
ATOM 995  C CE  . LYS A 1 123 ? 22.783  11.557  4.106   1.00 71.98 123 A 1 
ATOM 996  N NZ  . LYS A 1 123 ? 24.007  12.377  4.287   1.00 63.23 123 A 1 
ATOM 997  N N   . HIS A 1 124 ? 16.844  10.066  7.405   1.00 85.76 124 A 1 
ATOM 998  C CA  . HIS A 1 124 ? 15.939  10.335  8.521   1.00 85.57 124 A 1 
ATOM 999  C C   . HIS A 1 124 ? 16.463  11.479  9.393   1.00 86.94 124 A 1 
ATOM 1000 O O   . HIS A 1 124 ? 17.572  11.426  9.929   1.00 84.31 124 A 1 
ATOM 1001 C CB  . HIS A 1 124 ? 15.690  9.071   9.349   1.00 82.61 124 A 1 
ATOM 1002 C CG  . HIS A 1 124 ? 14.864  8.053   8.604   1.00 78.00 124 A 1 
ATOM 1003 N ND1 . HIS A 1 124 ? 13.490  7.999   8.516   1.00 68.06 124 A 1 
ATOM 1004 C CD2 . HIS A 1 124 ? 15.364  7.020   7.863   1.00 67.11 124 A 1 
ATOM 1005 C CE1 . HIS A 1 124 ? 13.167  6.953   7.735   1.00 66.25 124 A 1 
ATOM 1006 N NE2 . HIS A 1 124 ? 14.277  6.331   7.318   1.00 66.70 124 A 1 
ATOM 1007 N N   . ARG A 1 125 ? 15.636  12.498  9.574   1.00 87.98 125 A 1 
ATOM 1008 C CA  . ARG A 1 125 ? 15.903  13.648  10.445  1.00 88.45 125 A 1 
ATOM 1009 C C   . ARG A 1 125 ? 14.752  13.867  11.412  1.00 89.44 125 A 1 
ATOM 1010 O O   . ARG A 1 125 ? 13.596  13.635  11.067  1.00 88.19 125 A 1 
ATOM 1011 C CB  . ARG A 1 125 ? 16.149  14.909  9.611   1.00 87.63 125 A 1 
ATOM 1012 C CG  . ARG A 1 125 ? 17.431  14.817  8.776   1.00 84.45 125 A 1 
ATOM 1013 C CD  . ARG A 1 125 ? 17.720  16.171  8.136   1.00 81.98 125 A 1 
ATOM 1014 N NE  . ARG A 1 125 ? 18.964  16.148  7.352   1.00 77.05 125 A 1 
ATOM 1015 C CZ  . ARG A 1 125 ? 19.084  15.921  6.058   1.00 71.70 125 A 1 
ATOM 1016 N NH1 . ARG A 1 125 ? 18.066  15.696  5.287   1.00 63.77 125 A 1 
ATOM 1017 N NH2 . ARG A 1 125 ? 20.251  15.907  5.503   1.00 64.81 125 A 1 
ATOM 1018 N N   . THR A 1 126 ? 15.078  14.374  12.602  1.00 91.07 126 A 1 
ATOM 1019 C CA  . THR A 1 126 ? 14.057  14.817  13.554  1.00 91.86 126 A 1 
ATOM 1020 C C   . THR A 1 126 ? 13.332  16.036  12.989  1.00 92.17 126 A 1 
ATOM 1021 O O   . THR A 1 126 ? 13.962  17.041  12.652  1.00 90.84 126 A 1 
ATOM 1022 C CB  . THR A 1 126 ? 14.656  15.125  14.932  1.00 91.09 126 A 1 
ATOM 1023 O OG1 . THR A 1 126 ? 15.410  14.014  15.364  1.00 84.45 126 A 1 
ATOM 1024 C CG2 . THR A 1 126 ? 13.580  15.369  15.985  1.00 82.53 126 A 1 
ATOM 1025 N N   . THR A 1 127 ? 12.015  15.916  12.876  1.00 92.86 127 A 1 
ATOM 1026 C CA  . THR A 1 127 ? 11.104  16.947  12.377  1.00 92.69 127 A 1 
ATOM 1027 C C   . THR A 1 127 ? 10.097  17.271  13.471  1.00 93.68 127 A 1 
ATOM 1028 O O   . THR A 1 127 ? 9.582   16.360  14.121  1.00 92.60 127 A 1 
ATOM 1029 C CB  . THR A 1 127 ? 10.405  16.468  11.095  1.00 90.80 127 A 1 
ATOM 1030 O OG1 . THR A 1 127 ? 11.385  16.174  10.124  1.00 78.26 127 A 1 
ATOM 1031 C CG2 . THR A 1 127 ? 9.492   17.524  10.482  1.00 77.35 127 A 1 
ATOM 1032 N N   . ASP A 1 128 ? 9.836   18.552  13.687  1.00 94.30 128 A 1 
ATOM 1033 C CA  . ASP A 1 128 ? 8.785   19.000  14.593  1.00 94.72 128 A 1 
ATOM 1034 C C   . ASP A 1 128 ? 7.416   18.576  14.045  1.00 95.09 128 A 1 
ATOM 1035 O O   . ASP A 1 128 ? 7.095   18.857  12.885  1.00 94.29 128 A 1 
ATOM 1036 C CB  . ASP A 1 128 ? 8.814   20.523  14.740  1.00 94.24 128 A 1 
ATOM 1037 C CG  . ASP A 1 128 ? 10.016  21.083  15.497  1.00 93.46 128 A 1 
ATOM 1038 O OD1 . ASP A 1 128 ? 10.405  20.563  16.560  1.00 89.05 128 A 1 
ATOM 1039 O OD2 . ASP A 1 128 ? 10.498  22.171  15.104  1.00 88.85 128 A 1 
ATOM 1040 N N   . CYS A 1 129 ? 6.626   17.930  14.878  1.00 94.66 129 A 1 
ATOM 1041 C CA  . CYS A 1 129 ? 5.290   17.469  14.528  1.00 94.54 129 A 1 
ATOM 1042 C C   . CYS A 1 129 ? 4.258   17.969  15.543  1.00 94.51 129 A 1 
ATOM 1043 O O   . CYS A 1 129 ? 4.565   18.172  16.720  1.00 93.68 129 A 1 
ATOM 1044 C CB  . CYS A 1 129 ? 5.279   15.944  14.396  1.00 94.01 129 A 1 
ATOM 1045 S SG  . CYS A 1 129 ? 6.447   15.370  13.128  1.00 91.98 129 A 1 
ATOM 1046 N N   . LEU A 1 130 ? 3.033   18.146  15.067  1.00 93.48 130 A 1 
ATOM 1047 C CA  . LEU A 1 130 ? 1.902   18.692  15.810  1.00 92.95 130 A 1 
ATOM 1048 C C   . LEU A 1 130 ? 0.736   17.701  15.801  1.00 91.60 130 A 1 
ATOM 1049 O O   . LEU A 1 130 ? 0.524   16.989  14.817  1.00 90.15 130 A 1 
ATOM 1050 C CB  . LEU A 1 130 ? 1.491   20.031  15.174  1.00 93.55 130 A 1 
ATOM 1051 C CG  . LEU A 1 130 ? 2.553   21.142  15.252  1.00 93.06 130 A 1 
ATOM 1052 C CD1 . LEU A 1 130 ? 2.131   22.317  14.380  1.00 87.89 130 A 1 
ATOM 1053 C CD2 . LEU A 1 130 ? 2.750   21.653  16.680  1.00 88.32 130 A 1 
ATOM 1054 N N   . THR A 1 131 ? -0.038  17.675  16.884  1.00 90.44 131 A 1 
ATOM 1055 C CA  . THR A 1 131 ? -1.343  16.990  16.923  1.00 89.11 131 A 1 
ATOM 1056 C C   . THR A 1 131 ? -2.389  17.769  16.120  1.00 88.88 131 A 1 
ATOM 1057 O O   . THR A 1 131 ? -2.139  18.912  15.733  1.00 88.27 131 A 1 
ATOM 1058 C CB  . THR A 1 131 ? -1.835  16.815  18.368  1.00 87.35 131 A 1 
ATOM 1059 O OG1 . THR A 1 131 ? -1.940  18.070  18.998  1.00 82.88 131 A 1 
ATOM 1060 C CG2 . THR A 1 131 ? -0.894  15.951  19.197  1.00 81.39 131 A 1 
ATOM 1061 N N   . ASN A 1 132 ? -3.581  17.195  15.924  1.00 87.81 132 A 1 
ATOM 1062 C CA  . ASN A 1 132 ? -4.680  17.851  15.200  1.00 86.78 132 A 1 
ATOM 1063 C C   . ASN A 1 132 ? -4.937  19.292  15.677  1.00 88.36 132 A 1 
ATOM 1064 O O   . ASN A 1 132 ? -4.949  20.216  14.864  1.00 87.84 132 A 1 
ATOM 1065 C CB  . ASN A 1 132 ? -5.966  17.003  15.340  1.00 83.34 132 A 1 
ATOM 1066 C CG  . ASN A 1 132 ? -5.917  15.677  14.600  1.00 75.75 132 A 1 
ATOM 1067 O OD1 . ASN A 1 132 ? -4.995  15.376  13.861  1.00 66.36 132 A 1 
ATOM 1068 N ND2 . ASN A 1 132 ? -6.898  14.828  14.782  1.00 65.42 132 A 1 
ATOM 1069 N N   . ASP A 1 133 ? -5.047  19.503  16.987  1.00 86.32 133 A 1 
ATOM 1070 C CA  . ASP A 1 133 ? -5.281  20.834  17.562  1.00 87.63 133 A 1 
ATOM 1071 C C   . ASP A 1 133 ? -4.113  21.790  17.283  1.00 90.12 133 A 1 
ATOM 1072 O O   . ASP A 1 133 ? -4.316  22.950  16.926  1.00 89.65 133 A 1 
ATOM 1073 C CB  . ASP A 1 133 ? -5.498  20.718  19.080  1.00 85.16 133 A 1 
ATOM 1074 C CG  . ASP A 1 133 ? -6.674  19.815  19.457  1.00 80.49 133 A 1 
ATOM 1075 O OD1 . ASP A 1 133 ? -7.633  19.736  18.658  1.00 74.32 133 A 1 
ATOM 1076 O OD2 . ASP A 1 133 ? -6.560  19.161  20.517  1.00 72.51 133 A 1 
ATOM 1077 N N   . GLY A 1 134 ? -2.873  21.281  17.374  1.00 90.42 134 A 1 
ATOM 1078 C CA  . GLY A 1 134 ? -1.671  22.041  17.039  1.00 91.63 134 A 1 
ATOM 1079 C C   . GLY A 1 134 ? -1.603  22.423  15.559  1.00 93.25 134 A 1 
ATOM 1080 O O   . GLY A 1 134 ? -1.185  23.534  15.237  1.00 93.18 134 A 1 
ATOM 1081 N N   . VAL A 1 135 ? -2.047  21.542  14.654  1.00 91.00 135 A 1 
ATOM 1082 C CA  . VAL A 1 135 ? -2.140  21.836  13.211  1.00 91.76 135 A 1 
ATOM 1083 C C   . VAL A 1 135 ? -3.148  22.950  12.942  1.00 92.77 135 A 1 
ATOM 1084 O O   . VAL A 1 135 ? -2.829  23.896  12.223  1.00 92.76 135 A 1 
ATOM 1085 C CB  . VAL A 1 135 ? -2.506  20.579  12.399  1.00 91.03 135 A 1 
ATOM 1086 C CG1 . VAL A 1 135 ? -2.748  20.907  10.921  1.00 87.76 135 A 1 
ATOM 1087 C CG2 . VAL A 1 135 ? -1.390  19.532  12.472  1.00 87.07 135 A 1 
ATOM 1088 N N   . ILE A 1 136 ? -4.341  22.871  13.535  1.00 91.32 136 A 1 
ATOM 1089 C CA  . ILE A 1 136 ? -5.382  23.897  13.392  1.00 90.58 136 A 1 
ATOM 1090 C C   . ILE A 1 136 ? -4.895  25.234  13.959  1.00 91.51 136 A 1 
ATOM 1091 O O   . ILE A 1 136 ? -5.071  26.277  13.326  1.00 91.45 136 A 1 
ATOM 1092 C CB  . ILE A 1 136 ? -6.687  23.428  14.080  1.00 89.26 136 A 1 
ATOM 1093 C CG1 . ILE A 1 136 ? -7.271  22.197  13.344  1.00 87.25 136 A 1 
ATOM 1094 C CG2 . ILE A 1 136 ? -7.734  24.560  14.120  1.00 85.93 136 A 1 
ATOM 1095 C CD1 . ILE A 1 136 ? -8.355  21.464  14.148  1.00 78.88 136 A 1 
ATOM 1096 N N   . ALA A 1 137 ? -4.250  25.213  15.126  1.00 93.04 137 A 1 
ATOM 1097 C CA  . ALA A 1 137 ? -3.679  26.408  15.737  1.00 93.27 137 A 1 
ATOM 1098 C C   . ALA A 1 137 ? -2.565  27.017  14.865  1.00 94.18 137 A 1 
ATOM 1099 O O   . ALA A 1 137 ? -2.563  28.226  14.647  1.00 93.71 137 A 1 
ATOM 1100 C CB  . ALA A 1 137 ? -3.194  26.049  17.144  1.00 92.91 137 A 1 
ATOM 1101 N N   . LEU A 1 138 ? -1.670  26.190  14.299  1.00 93.70 138 A 1 
ATOM 1102 C CA  . LEU A 1 138 ? -0.629  26.651  13.377  1.00 94.52 138 A 1 
ATOM 1103 C C   . LEU A 1 138 ? -1.225  27.243  12.093  1.00 94.74 138 A 1 
ATOM 1104 O O   . LEU A 1 138 ? -0.762  28.285  11.635  1.00 94.55 138 A 1 
ATOM 1105 C CB  . LEU A 1 138 ? 0.331   25.487  13.062  1.00 95.34 138 A 1 
ATOM 1106 C CG  . LEU A 1 138 ? 1.447   25.856  12.062  1.00 95.23 138 A 1 
ATOM 1107 C CD1 . LEU A 1 138 ? 2.338   26.990  12.565  1.00 90.72 138 A 1 
ATOM 1108 C CD2 . LEU A 1 138 ? 2.342   24.646  11.791  1.00 90.93 138 A 1 
ATOM 1109 N N   . ALA A 1 139 ? -2.250  26.607  11.526  1.00 93.65 139 A 1 
ATOM 1110 C CA  . ALA A 1 139 ? -2.884  27.096  10.303  1.00 93.15 139 A 1 
ATOM 1111 C C   . ALA A 1 139 ? -3.509  28.490  10.494  1.00 93.06 139 A 1 
ATOM 1112 O O   . ALA A 1 139 ? -3.434  29.317  9.586   1.00 92.67 139 A 1 
ATOM 1113 C CB  . ALA A 1 139 ? -3.908  26.061  9.839   1.00 93.34 139 A 1 
ATOM 1114 N N   . LYS A 1 140 ? -4.041  28.791  11.679  1.00 92.62 140 A 1 
ATOM 1115 C CA  . LYS A 1 140 ? -4.592  30.115  12.029  1.00 91.01 140 A 1 
ATOM 1116 C C   . LYS A 1 140 ? -3.542  31.236  12.087  1.00 91.06 140 A 1 
ATOM 1117 O O   . LYS A 1 140 ? -3.919  32.400  12.019  1.00 90.10 140 A 1 
ATOM 1118 C CB  . LYS A 1 140 ? -5.346  30.028  13.366  1.00 90.33 140 A 1 
ATOM 1119 C CG  . LYS A 1 140 ? -6.662  29.247  13.244  1.00 89.25 140 A 1 
ATOM 1120 C CD  . LYS A 1 140 ? -7.270  29.030  14.636  1.00 85.57 140 A 1 
ATOM 1121 C CE  . LYS A 1 140 ? -8.567  28.223  14.521  1.00 81.03 140 A 1 
ATOM 1122 N NZ  . LYS A 1 140 ? -9.159  27.948  15.855  1.00 72.08 140 A 1 
ATOM 1123 N N   . GLU A 1 141 ? -2.256  30.908  12.173  1.00 92.42 141 A 1 
ATOM 1124 C CA  . GLU A 1 141 ? -1.167  31.897  12.089  1.00 91.61 141 A 1 
ATOM 1125 C C   . GLU A 1 141 ? -0.945  32.421  10.658  1.00 92.17 141 A 1 
ATOM 1126 O O   . GLU A 1 141 ? -0.204  33.388  10.452  1.00 89.80 141 A 1 
ATOM 1127 C CB  . GLU A 1 141 ? 0.140   31.279  12.619  1.00 91.61 141 A 1 
ATOM 1128 C CG  . GLU A 1 141 ? 0.066   30.839  14.086  1.00 89.62 141 A 1 
ATOM 1129 C CD  . GLU A 1 141 ? -0.025  32.009  15.080  1.00 89.37 141 A 1 
ATOM 1130 O OE1 . GLU A 1 141 ? -0.582  31.805  16.174  1.00 81.03 141 A 1 
ATOM 1131 O OE2 . GLU A 1 141 ? 0.571   33.076  14.782  1.00 82.13 141 A 1 
ATOM 1132 N N   . PHE A 1 142 ? -1.578  31.791  9.660   1.00 91.01 142 A 1 
ATOM 1133 C CA  . PHE A 1 142 ? -1.498  32.195  8.259   1.00 90.71 142 A 1 
ATOM 1134 C C   . PHE A 1 142 ? -2.750  32.979  7.849   1.00 89.39 142 A 1 
ATOM 1135 O O   . PHE A 1 142 ? -3.873  32.506  8.034   1.00 85.26 142 A 1 
ATOM 1136 C CB  . PHE A 1 142 ? -1.275  30.976  7.360   1.00 92.30 142 A 1 
ATOM 1137 C CG  . PHE A 1 142 ? 0.070   30.311  7.577   1.00 93.50 142 A 1 
ATOM 1138 C CD1 . PHE A 1 142 ? 1.159   30.618  6.742   1.00 88.97 142 A 1 
ATOM 1139 C CD2 . PHE A 1 142 ? 0.242   29.412  8.646   1.00 89.75 142 A 1 
ATOM 1140 C CE1 . PHE A 1 142 ? 2.409   30.028  6.974   1.00 88.94 142 A 1 
ATOM 1141 C CE2 . PHE A 1 142 ? 1.495   28.830  8.884   1.00 89.84 142 A 1 
ATOM 1142 C CZ  . PHE A 1 142 ? 2.578   29.138  8.049   1.00 92.66 142 A 1 
ATOM 1143 N N   . PRO A 1 143 ? -2.593  34.170  7.258   1.00 88.56 143 A 1 
ATOM 1144 C CA  . PRO A 1 143 ? -3.736  34.948  6.806   1.00 85.66 143 A 1 
ATOM 1145 C C   . PRO A 1 143 ? -4.352  34.368  5.522   1.00 83.59 143 A 1 
ATOM 1146 O O   . PRO A 1 143 ? -3.666  33.786  4.680   1.00 77.70 143 A 1 
ATOM 1147 C CB  . PRO A 1 143 ? -3.190  36.364  6.610   1.00 83.51 143 A 1 
ATOM 1148 C CG  . PRO A 1 143 ? -1.736  36.121  6.206   1.00 83.39 143 A 1 
ATOM 1149 C CD  . PRO A 1 143 ? -1.353  34.884  7.011   1.00 86.89 143 A 1 
ATOM 1150 N N   . GLY A 1 144 ? -5.653  34.614  5.325   1.00 80.45 144 A 1 
ATOM 1151 C CA  . GLY A 1 144 ? -6.330  34.440  4.041   1.00 80.81 144 A 1 
ATOM 1152 C C   . GLY A 1 144 ? -7.114  33.134  3.867   1.00 83.14 144 A 1 
ATOM 1153 O O   . GLY A 1 144 ? -7.104  32.234  4.705   1.00 80.25 144 A 1 
ATOM 1154 N N   . LYS A 1 145 ? -7.812  33.038  2.726   1.00 82.26 145 A 1 
ATOM 1155 C CA  . LYS A 1 145 ? -8.753  31.947  2.413   1.00 82.34 145 A 1 
ATOM 1156 C C   . LYS A 1 145 ? -8.081  30.570  2.378   1.00 83.49 145 A 1 
ATOM 1157 O O   . LYS A 1 145 ? -8.717  29.574  2.706   1.00 81.47 145 A 1 
ATOM 1158 C CB  . LYS A 1 145 ? -9.461  32.224  1.068   1.00 78.82 145 A 1 
ATOM 1159 C CG  . LYS A 1 145 ? -10.378 33.461  1.073   1.00 71.83 145 A 1 
ATOM 1160 C CD  . LYS A 1 145 ? -11.090 33.609  -0.288  1.00 66.20 145 A 1 
ATOM 1161 C CE  . LYS A 1 145 ? -12.030 34.820  -0.344  1.00 58.40 145 A 1 
ATOM 1162 N NZ  . LYS A 1 145 ? -12.719 34.930  -1.665  1.00 49.97 145 A 1 
ATOM 1163 N N   . LYS A 1 146 ? -6.797  30.514  2.012   1.00 87.05 146 A 1 
ATOM 1164 C CA  . LYS A 1 146 ? -6.038  29.262  1.923   1.00 87.70 146 A 1 
ATOM 1165 C C   . LYS A 1 146 ? -5.926  28.541  3.270   1.00 88.45 146 A 1 
ATOM 1166 O O   . LYS A 1 146 ? -6.088  27.326  3.317   1.00 87.27 146 A 1 
ATOM 1167 C CB  . LYS A 1 146 ? -4.658  29.554  1.316   1.00 86.13 146 A 1 
ATOM 1168 C CG  . LYS A 1 146 ? -3.903  28.246  1.066   1.00 85.86 146 A 1 
ATOM 1169 C CD  . LYS A 1 146 ? -2.631  28.438  0.239   1.00 83.42 146 A 1 
ATOM 1170 C CE  . LYS A 1 146 ? -2.047  27.043  0.066   1.00 78.31 146 A 1 
ATOM 1171 N NZ  . LYS A 1 146 ? -1.128  26.915  -1.076  1.00 73.68 146 A 1 
ATOM 1172 N N   . ALA A 1 147 ? -5.694  29.271  4.358   1.00 86.81 147 A 1 
ATOM 1173 C CA  . ALA A 1 147 ? -5.625  28.687  5.695   1.00 87.37 147 A 1 
ATOM 1174 C C   . ALA A 1 147 ? -6.979  28.109  6.134   1.00 87.17 147 A 1 
ATOM 1175 O O   . ALA A 1 147 ? -7.014  27.010  6.680   1.00 86.50 147 A 1 
ATOM 1176 C CB  . ALA A 1 147 ? -5.119  29.752  6.667   1.00 88.03 147 A 1 
ATOM 1177 N N   . ASN A 1 148 ? -8.083  28.793  5.825   1.00 87.42 148 A 1 
ATOM 1178 C CA  . ASN A 1 148 ? -9.428  28.289  6.127   1.00 84.90 148 A 1 
ATOM 1179 C C   . ASN A 1 148 ? -9.732  27.008  5.341   1.00 84.33 148 A 1 
ATOM 1180 O O   . ASN A 1 148 ? -10.092 26.003  5.946   1.00 83.54 148 A 1 
ATOM 1181 C CB  . ASN A 1 148 ? -10.470 29.385  5.854   1.00 83.86 148 A 1 
ATOM 1182 C CG  . ASN A 1 148 ? -10.343 30.579  6.783   1.00 79.83 148 A 1 
ATOM 1183 O OD1 . ASN A 1 148 ? -9.727  30.546  7.834   1.00 73.10 148 A 1 
ATOM 1184 N ND2 . ASN A 1 148 ? -10.924 31.695  6.414   1.00 70.94 148 A 1 
ATOM 1185 N N   . ARG A 1 149 ? -9.475  27.004  4.021   1.00 83.27 149 A 1 
ATOM 1186 C CA  . ARG A 1 149 ? -9.606  25.796  3.186   1.00 80.59 149 A 1 
ATOM 1187 C C   . ARG A 1 149 ? -8.738  24.642  3.691   1.00 81.13 149 A 1 
ATOM 1188 O O   . ARG A 1 149 ? -9.176  23.499  3.693   1.00 80.19 149 A 1 
ATOM 1189 C CB  . ARG A 1 149 ? -9.219  26.102  1.734   1.00 79.17 149 A 1 
ATOM 1190 C CG  . ARG A 1 149 ? -10.284 26.900  0.976   1.00 73.39 149 A 1 
ATOM 1191 C CD  . ARG A 1 149 ? -9.852  27.161  -0.487  1.00 71.58 149 A 1 
ATOM 1192 N NE  . ARG A 1 149 ? -9.577  25.902  -1.220  1.00 62.78 149 A 1 
ATOM 1193 C CZ  . ARG A 1 149 ? -8.777  25.735  -2.262  1.00 55.17 149 A 1 
ATOM 1194 N NH1 . ARG A 1 149 ? -8.188  26.726  -2.863  1.00 51.30 149 A 1 
ATOM 1195 N NH2 . ARG A 1 149 ? -8.538  24.546  -2.724  1.00 48.15 149 A 1 
ATOM 1196 N N   . PHE A 1 150 ? -7.522  24.935  4.135   1.00 83.90 150 A 1 
ATOM 1197 C CA  . PHE A 1 150 ? -6.654  23.920  4.724   1.00 84.18 150 A 1 
ATOM 1198 C C   . PHE A 1 150 ? -7.249  23.346  6.014   1.00 83.75 150 A 1 
ATOM 1199 O O   . PHE A 1 150 ? -7.217  22.134  6.195   1.00 83.02 150 A 1 
ATOM 1200 C CB  . PHE A 1 150 ? -5.256  24.501  4.963   1.00 86.03 150 A 1 
ATOM 1201 C CG  . PHE A 1 150 ? -4.324  23.531  5.659   1.00 86.32 150 A 1 
ATOM 1202 C CD1 . PHE A 1 150 ? -4.247  23.511  7.064   1.00 80.35 150 A 1 
ATOM 1203 C CD2 . PHE A 1 150 ? -3.572  22.612  4.910   1.00 80.47 150 A 1 
ATOM 1204 C CE1 . PHE A 1 150 ? -3.422  22.576  7.712   1.00 81.02 150 A 1 
ATOM 1205 C CE2 . PHE A 1 150 ? -2.745  21.679  5.557   1.00 80.34 150 A 1 
ATOM 1206 C CZ  . PHE A 1 150 ? -2.671  21.659  6.960   1.00 85.88 150 A 1 
ATOM 1207 N N   . ILE A 1 151 ? -7.802  24.180  6.896   1.00 85.58 151 A 1 
ATOM 1208 C CA  . ILE A 1 151 ? -8.460  23.721  8.130   1.00 84.07 151 A 1 
ATOM 1209 C C   . ILE A 1 151 ? -9.677  22.851  7.794   1.00 81.79 151 A 1 
ATOM 1210 O O   . ILE A 1 151 ? -9.807  21.768  8.360   1.00 79.23 151 A 1 
ATOM 1211 C CB  . ILE A 1 151 ? -8.833  24.917  9.036   1.00 84.86 151 A 1 
ATOM 1212 C CG1 . ILE A 1 151 ? -7.554  25.570  9.607   1.00 83.89 151 A 1 
ATOM 1213 C CG2 . ILE A 1 151 ? -9.748  24.477  10.198  1.00 82.64 151 A 1 
ATOM 1214 C CD1 . ILE A 1 151 ? -7.784  26.961  10.209  1.00 78.62 151 A 1 
ATOM 1215 N N   . GLU A 1 152 ? -10.522 23.280  6.852   1.00 77.56 152 A 1 
ATOM 1216 C CA  . GLU A 1 152 ? -11.676 22.502  6.373   1.00 74.53 152 A 1 
ATOM 1217 C C   . GLU A 1 152 ? -11.240 21.136  5.826   1.00 73.51 152 A 1 
ATOM 1218 O O   . GLU A 1 152 ? -11.721 20.098  6.281   1.00 71.07 152 A 1 
ATOM 1219 C CB  . GLU A 1 152 ? -12.416 23.293  5.283   1.00 72.80 152 A 1 
ATOM 1220 C CG  . GLU A 1 152 ? -13.201 24.478  5.857   1.00 66.63 152 A 1 
ATOM 1221 C CD  . GLU A 1 152 ? -13.711 25.452  4.781   1.00 63.60 152 A 1 
ATOM 1222 O OE1 . GLU A 1 152 ? -14.197 26.536  5.185   1.00 58.06 152 A 1 
ATOM 1223 O OE2 . GLU A 1 152 ? -13.570 25.153  3.577   1.00 57.66 152 A 1 
ATOM 1224 N N   . TRP A 1 153 ? -10.253 21.114  4.924   1.00 79.65 153 A 1 
ATOM 1225 C CA  . TRP A 1 153 ? -9.665  19.879  4.403   1.00 77.07 153 A 1 
ATOM 1226 C C   . TRP A 1 153 ? -9.038  19.011  5.506   1.00 76.00 153 A 1 
ATOM 1227 O O   . TRP A 1 153 ? -9.168  17.786  5.502   1.00 75.39 153 A 1 
ATOM 1228 C CB  . TRP A 1 153 ? -8.613  20.245  3.354   1.00 77.75 153 A 1 
ATOM 1229 C CG  . TRP A 1 153 ? -7.713  19.123  2.956   1.00 76.00 153 A 1 
ATOM 1230 C CD1 . TRP A 1 153 ? -7.963  18.198  2.008   1.00 74.44 153 A 1 
ATOM 1231 C CD2 . TRP A 1 153 ? -6.413  18.766  3.532   1.00 76.24 153 A 1 
ATOM 1232 N NE1 . TRP A 1 153 ? -6.914  17.305  1.944   1.00 72.20 153 A 1 
ATOM 1233 C CE2 . TRP A 1 153 ? -5.926  17.611  2.865   1.00 74.62 153 A 1 
ATOM 1234 C CE3 . TRP A 1 153 ? -5.601  19.312  4.554   1.00 72.80 153 A 1 
ATOM 1235 C CZ2 . TRP A 1 153 ? -4.692  17.025  3.185   1.00 74.13 153 A 1 
ATOM 1236 C CZ3 . TRP A 1 153 ? -4.364  18.732  4.885   1.00 74.56 153 A 1 
ATOM 1237 C CH2 . TRP A 1 153 ? -3.902  17.593  4.203   1.00 73.39 153 A 1 
ATOM 1238 N N   . PHE A 1 154 ? -8.339  19.628  6.463   1.00 77.57 154 A 1 
ATOM 1239 C CA  . PHE A 1 154 ? -7.634  18.903  7.514   1.00 76.96 154 A 1 
ATOM 1240 C C   . PHE A 1 154 ? -8.591  18.254  8.517   1.00 75.07 154 A 1 
ATOM 1241 O O   . PHE A 1 154 ? -8.351  17.121  8.941   1.00 73.20 154 A 1 
ATOM 1242 C CB  . PHE A 1 154 ? -6.646  19.853  8.206   1.00 78.99 154 A 1 
ATOM 1243 C CG  . PHE A 1 154 ? -5.800  19.141  9.236   1.00 79.16 154 A 1 
ATOM 1244 C CD1 . PHE A 1 154 ? -6.116  19.246  10.603  1.00 73.80 154 A 1 
ATOM 1245 C CD2 . PHE A 1 154 ? -4.736  18.321  8.822   1.00 73.00 154 A 1 
ATOM 1246 C CE1 . PHE A 1 154 ? -5.379  18.522  11.547  1.00 72.35 154 A 1 
ATOM 1247 C CE2 . PHE A 1 154 ? -4.003  17.594  9.767   1.00 72.55 154 A 1 
ATOM 1248 C CZ  . PHE A 1 154 ? -4.327  17.689  11.128  1.00 78.51 154 A 1 
ATOM 1249 N N   . THR A 1 155 ? -9.675  18.942  8.851   1.00 74.32 155 A 1 
ATOM 1250 C CA  . THR A 1 155 ? -10.744 18.453  9.737   1.00 70.55 155 A 1 
ATOM 1251 C C   . THR A 1 155 ? -11.727 17.519  9.036   1.00 66.60 155 A 1 
ATOM 1252 O O   . THR A 1 155 ? -12.543 16.890  9.703   1.00 62.44 155 A 1 
ATOM 1253 C CB  . THR A 1 155 ? -11.505 19.615  10.389  1.00 70.59 155 A 1 
ATOM 1254 O OG1 . THR A 1 155 ? -12.018 20.508  9.432   1.00 66.41 155 A 1 
ATOM 1255 C CG2 . THR A 1 155 ? -10.611 20.428  11.328  1.00 65.57 155 A 1 
ATOM 1256 N N   . TYR A 1 156 ? -11.650 17.398  7.702   1.00 63.56 156 A 1 
ATOM 1257 C CA  . TYR A 1 156 ? -12.457 16.455  6.938   1.00 60.17 156 A 1 
ATOM 1258 C C   . TYR A 1 156 ? -12.136 15.013  7.354   1.00 61.07 156 A 1 
ATOM 1259 O O   . TYR A 1 156 ? -10.982 14.576  7.353   1.00 56.00 156 A 1 
ATOM 1260 C CB  . TYR A 1 156 ? -12.253 16.702  5.442   1.00 53.52 156 A 1 
ATOM 1261 C CG  . TYR A 1 156 ? -13.275 16.012  4.566   1.00 47.93 156 A 1 
ATOM 1262 C CD1 . TYR A 1 156 ? -12.906 14.914  3.769   1.00 44.53 156 A 1 
ATOM 1263 C CD2 . TYR A 1 156 ? -14.600 16.488  4.534   1.00 43.17 156 A 1 
ATOM 1264 C CE1 . TYR A 1 156 ? -13.857 14.303  2.933   1.00 38.32 156 A 1 
ATOM 1265 C CE2 . TYR A 1 156 ? -15.556 15.874  3.704   1.00 39.34 156 A 1 
ATOM 1266 C CZ  . TYR A 1 156 ? -15.185 14.783  2.898   1.00 38.64 156 A 1 
ATOM 1267 O OH  . TYR A 1 156 ? -16.103 14.188  2.091   1.00 37.60 156 A 1 
ATOM 1268 N N   . SER A 1 157 ? -13.172 14.303  7.775   1.00 58.50 157 A 1 
ATOM 1269 C CA  . SER A 1 157 ? -13.064 13.051  8.527   1.00 58.07 157 A 1 
ATOM 1270 C C   . SER A 1 157 ? -12.441 11.897  7.726   1.00 61.63 157 A 1 
ATOM 1271 O O   . SER A 1 157 ? -12.784 11.673  6.567   1.00 57.66 157 A 1 
ATOM 1272 C CB  . SER A 1 157 ? -14.461 12.666  9.031   1.00 49.18 157 A 1 
ATOM 1273 O OG  . SER A 1 157 ? -14.389 11.475  9.788   1.00 41.69 157 A 1 
ATOM 1274 N N   . GLU A 1 158 ? -11.600 11.089  8.387   1.00 63.70 158 A 1 
ATOM 1275 C CA  . GLU A 1 158 ? -11.150 9.764   7.915   1.00 66.25 158 A 1 
ATOM 1276 C C   . GLU A 1 158 ? -12.310 8.756   7.764   1.00 70.85 158 A 1 
ATOM 1277 O O   . GLU A 1 158 ? -12.135 7.681   7.188   1.00 66.23 158 A 1 
ATOM 1278 C CB  . GLU A 1 158 ? -10.087 9.191   8.874   1.00 60.87 158 A 1 
ATOM 1279 C CG  . GLU A 1 158 ? -8.782  10.010  8.898   1.00 55.23 158 A 1 
ATOM 1280 C CD  . GLU A 1 158 ? -7.659  9.365   9.735   1.00 50.89 158 A 1 
ATOM 1281 O OE1 . GLU A 1 158 ? -6.506  9.843   9.609   1.00 47.66 158 A 1 
ATOM 1282 O OE2 . GLU A 1 158 ? -7.938  8.416   10.502  1.00 45.95 158 A 1 
ATOM 1283 N N   . ASP A 1 159 ? -13.508 9.112   8.228   1.00 61.88 159 A 1 
ATOM 1284 C CA  . ASP A 1 159 ? -14.725 8.304   8.116   1.00 64.94 159 A 1 
ATOM 1285 C C   . ASP A 1 159 ? -15.302 8.213   6.700   1.00 67.49 159 A 1 
ATOM 1286 O O   . ASP A 1 159 ? -16.281 7.487   6.482   1.00 63.39 159 A 1 
ATOM 1287 C CB  . ASP A 1 159 ? -15.793 8.827   9.080   1.00 60.80 159 A 1 
ATOM 1288 C CG  . ASP A 1 159 ? -15.494 8.473   10.532  1.00 54.67 159 A 1 
ATOM 1289 O OD1 . ASP A 1 159 ? -15.073 7.310   10.749  1.00 51.73 159 A 1 
ATOM 1290 O OD2 . ASP A 1 159 ? -15.776 9.326   11.395  1.00 51.24 159 A 1 
ATOM 1291 N N   . THR A 1 160 ? -14.695 8.910   5.729   1.00 68.47 160 A 1 
ATOM 1292 C CA  . THR A 1 160 ? -15.073 8.826   4.315   1.00 70.87 160 A 1 
ATOM 1293 C C   . THR A 1 160 ? -14.786 7.439   3.741   1.00 76.03 160 A 1 
ATOM 1294 O O   . THR A 1 160 ? -13.958 6.681   4.254   1.00 75.98 160 A 1 
ATOM 1295 C CB  . THR A 1 160 ? -14.365 9.889   3.468   1.00 66.67 160 A 1 
ATOM 1296 O OG1 . THR A 1 160 ? -12.969 9.711   3.507   1.00 61.99 160 A 1 
ATOM 1297 C CG2 . THR A 1 160 ? -14.676 11.289  3.974   1.00 61.82 160 A 1 
ATOM 1298 N N   . ILE A 1 161 ? -15.437 7.108   2.623   1.00 72.36 161 A 1 
ATOM 1299 C CA  . ILE A 1 161 ? -15.153 5.867   1.887   1.00 77.20 161 A 1 
ATOM 1300 C C   . ILE A 1 161 ? -13.670 5.794   1.510   1.00 80.92 161 A 1 
ATOM 1301 O O   . ILE A 1 161 ? -13.048 4.740   1.657   1.00 79.83 161 A 1 
ATOM 1302 C CB  . ILE A 1 161 ? -16.078 5.767   0.651   1.00 75.36 161 A 1 
ATOM 1303 C CG1 . ILE A 1 161 ? -17.537 5.568   1.123   1.00 72.09 161 A 1 
ATOM 1304 C CG2 . ILE A 1 161 ? -15.629 4.626   -0.273  1.00 70.69 161 A 1 
ATOM 1305 C CD1 . ILE A 1 161 ? -18.579 5.602   0.004   1.00 63.89 161 A 1 
ATOM 1306 N N   . ASP A 1 162 ? -13.081 6.918   1.103   1.00 79.25 162 A 1 
ATOM 1307 C CA  . ASP A 1 162 ? -11.669 7.008   0.760   1.00 81.16 162 A 1 
ATOM 1308 C C   . ASP A 1 162 ? -10.761 6.794   1.973   1.00 83.32 162 A 1 
ATOM 1309 O O   . ASP A 1 162 ? -9.839  5.981   1.902   1.00 83.25 162 A 1 
ATOM 1310 C CB  . ASP A 1 162 ? -11.387 8.349   0.068   1.00 78.97 162 A 1 
ATOM 1311 C CG  . ASP A 1 162 ? -11.780 8.349   -1.415  1.00 74.35 162 A 1 
ATOM 1312 O OD1 . ASP A 1 162 ? -12.152 7.278   -1.952  1.00 70.56 162 A 1 
ATOM 1313 O OD2 . ASP A 1 162 ? -11.559 9.374   -2.081  1.00 68.53 162 A 1 
ATOM 1314 N N   . GLY A 1 163 ? -11.045 7.421   3.115   1.00 79.06 163 A 1 
ATOM 1315 C CA  . GLY A 1 163 ? -10.287 7.215   4.354   1.00 80.36 163 A 1 
ATOM 1316 C C   . GLY A 1 163 ? -10.325 5.759   4.827   1.00 83.72 163 A 1 
ATOM 1317 O O   . GLY A 1 163 ? -9.282  5.151   5.088   1.00 83.77 163 A 1 
ATOM 1318 N N   . LYS A 1 164 ? -11.519 5.155   4.835   1.00 79.19 164 A 1 
ATOM 1319 C CA  . LYS A 1 164 ? -11.716 3.758   5.249   1.00 80.76 164 A 1 
ATOM 1320 C C   . LYS A 1 164 ? -11.080 2.760   4.284   1.00 83.92 164 A 1 
ATOM 1321 O O   . LYS A 1 164 ? -10.413 1.820   4.724   1.00 84.55 164 A 1 
ATOM 1322 C CB  . LYS A 1 164 ? -13.216 3.477   5.405   1.00 79.79 164 A 1 
ATOM 1323 C CG  . LYS A 1 164 ? -13.787 4.195   6.635   1.00 77.58 164 A 1 
ATOM 1324 C CD  . LYS A 1 164 ? -15.308 4.051   6.739   1.00 73.39 164 A 1 
ATOM 1325 C CE  . LYS A 1 164 ? -15.731 4.797   8.003   1.00 67.77 164 A 1 
ATOM 1326 N NZ  . LYS A 1 164 ? -17.179 5.062   8.094   1.00 59.31 164 A 1 
ATOM 1327 N N   . SER A 1 165 ? -11.250 2.946   2.973   1.00 83.77 165 A 1 
ATOM 1328 C CA  . SER A 1 165 ? -10.637 2.066   1.971   1.00 85.43 165 A 1 
ATOM 1329 C C   . SER A 1 165 ? -9.115  2.208   1.935   1.00 86.14 165 A 1 
ATOM 1330 O O   . SER A 1 165 ? -8.425  1.201   1.789   1.00 87.48 165 A 1 
ATOM 1331 C CB  . SER A 1 165 ? -11.254 2.272   0.584   1.00 85.84 165 A 1 
ATOM 1332 O OG  . SER A 1 165 ? -11.072 3.591   0.139   1.00 80.55 165 A 1 
ATOM 1333 N N   . LYS A 1 166 ? -8.573  3.399   2.182   1.00 85.83 166 A 1 
ATOM 1334 C CA  . LYS A 1 166 ? -7.133  3.639   2.330   1.00 85.73 166 A 1 
ATOM 1335 C C   . LYS A 1 166 ? -6.546  2.901   3.535   1.00 85.86 166 A 1 
ATOM 1336 O O   . LYS A 1 166 ? -5.530  2.221   3.398   1.00 86.23 166 A 1 
ATOM 1337 C CB  . LYS A 1 166 ? -6.903  5.152   2.421   1.00 84.54 166 A 1 
ATOM 1338 C CG  . LYS A 1 166 ? -5.421  5.505   2.352   1.00 82.92 166 A 1 
ATOM 1339 C CD  . LYS A 1 166 ? -5.249  7.025   2.362   1.00 80.78 166 A 1 
ATOM 1340 C CE  . LYS A 1 166 ? -3.758  7.315   2.286   1.00 74.17 166 A 1 
ATOM 1341 N NZ  . LYS A 1 166 ? -3.446  8.756   2.318   1.00 69.65 166 A 1 
ATOM 1342 N N   . SER A 1 167 ? -7.223  2.950   4.684   1.00 83.81 167 A 1 
ATOM 1343 C CA  . SER A 1 167 ? -6.830  2.177   5.870   1.00 82.71 167 A 1 
ATOM 1344 C C   . SER A 1 167 ? -6.808  0.668   5.594   1.00 84.31 167 A 1 
ATOM 1345 O O   . SER A 1 167 ? -5.883  -0.028  6.016   1.00 83.59 167 A 1 
ATOM 1346 C CB  . SER A 1 167 ? -7.779  2.475   7.033   1.00 79.94 167 A 1 
ATOM 1347 O OG  . SER A 1 167 ? -7.695  3.837   7.383   1.00 70.76 167 A 1 
ATOM 1348 N N   . LYS A 1 168 ? -7.770  0.154   4.815   1.00 84.59 168 A 1 
ATOM 1349 C CA  . LYS A 1 168 ? -7.760  -1.242  4.350   1.00 85.04 168 A 1 
ATOM 1350 C C   . LYS A 1 168 ? -6.604  -1.524  3.389   1.00 86.11 168 A 1 
ATOM 1351 O O   . LYS A 1 168 ? -5.970  -2.566  3.520   1.00 86.49 168 A 1 
ATOM 1352 C CB  . LYS A 1 168 ? -9.090  -1.595  3.688   1.00 85.47 168 A 1 
ATOM 1353 C CG  . LYS A 1 168 ? -10.242 -1.650  4.693   1.00 85.50 168 A 1 
ATOM 1354 C CD  . LYS A 1 168 ? -11.520 -2.031  3.948   1.00 82.91 168 A 1 
ATOM 1355 C CE  . LYS A 1 168 ? -12.687 -2.117  4.917   1.00 77.39 168 A 1 
ATOM 1356 N NZ  . LYS A 1 168 ? -13.869 -2.662  4.223   1.00 70.65 168 A 1 
ATOM 1357 N N   . ALA A 1 169 ? -6.286  -0.600  2.477   1.00 89.62 169 A 1 
ATOM 1358 C CA  . ALA A 1 169 ? -5.153  -0.745  1.565   1.00 89.27 169 A 1 
ATOM 1359 C C   . ALA A 1 169 ? -3.820  -0.874  2.320   1.00 88.22 169 A 1 
ATOM 1360 O O   . ALA A 1 169 ? -3.006  -1.730  1.983   1.00 87.64 169 A 1 
ATOM 1361 C CB  . ALA A 1 169 ? -5.148  0.436   0.587   1.00 90.04 169 A 1 
ATOM 1362 N N   . TYR A 1 170 ? -3.627  -0.101  3.397   1.00 86.84 170 A 1 
ATOM 1363 C CA  . TYR A 1 170 ? -2.476  -0.268  4.284   1.00 84.74 170 A 1 
ATOM 1364 C C   . TYR A 1 170 ? -2.466  -1.639  4.966   1.00 83.87 170 A 1 
ATOM 1365 O O   . TYR A 1 170 ? -1.436  -2.315  4.990   1.00 82.01 170 A 1 
ATOM 1366 C CB  . TYR A 1 170 ? -2.477  0.829   5.349   1.00 83.66 170 A 1 
ATOM 1367 C CG  . TYR A 1 170 ? -2.320  2.258   4.878   1.00 80.90 170 A 1 
ATOM 1368 C CD1 . TYR A 1 170 ? -1.643  2.594   3.689   1.00 75.61 170 A 1 
ATOM 1369 C CD2 . TYR A 1 170 ? -2.803  3.276   5.720   1.00 74.37 170 A 1 
ATOM 1370 C CE1 . TYR A 1 170 ? -1.443  3.942   3.347   1.00 72.23 170 A 1 
ATOM 1371 C CE2 . TYR A 1 170 ? -2.599  4.618   5.388   1.00 72.37 170 A 1 
ATOM 1372 C CZ  . TYR A 1 170 ? -1.914  4.956   4.207   1.00 75.09 170 A 1 
ATOM 1373 O OH  . TYR A 1 170 ? -1.702  6.253   3.932   1.00 71.85 170 A 1 
ATOM 1374 N N   . ALA A 1 171 ? -3.608  -2.077  5.493   1.00 84.19 171 A 1 
ATOM 1375 C CA  . ALA A 1 171 ? -3.716  -3.370  6.158   1.00 83.10 171 A 1 
ATOM 1376 C C   . ALA A 1 171 ? -3.504  -4.550  5.194   1.00 82.89 171 A 1 
ATOM 1377 O O   . ALA A 1 171 ? -3.026  -5.599  5.622   1.00 81.30 171 A 1 
ATOM 1378 C CB  . ALA A 1 171 ? -5.076  -3.436  6.856   1.00 82.14 171 A 1 
ATOM 1379 N N   . LEU A 1 172 ? -3.812  -4.389  3.895   1.00 86.87 172 A 1 
ATOM 1380 C CA  . LEU A 1 172 ? -3.624  -5.427  2.876   1.00 85.89 172 A 1 
ATOM 1381 C C   . LEU A 1 172 ? -2.164  -5.884  2.794   1.00 83.67 172 A 1 
ATOM 1382 O O   . LEU A 1 172 ? -1.920  -7.086  2.744   1.00 82.27 172 A 1 
ATOM 1383 C CB  . LEU A 1 172 ? -4.131  -4.916  1.513   1.00 87.62 172 A 1 
ATOM 1384 C CG  . LEU A 1 172 ? -3.996  -5.931  0.357   1.00 87.39 172 A 1 
ATOM 1385 C CD1 . LEU A 1 172 ? -4.798  -7.207  0.600   1.00 82.54 172 A 1 
ATOM 1386 C CD2 . LEU A 1 172 ? -4.486  -5.306  -0.949  1.00 82.19 172 A 1 
ATOM 1387 N N   . PHE A 1 173 ? -1.210  -4.952  2.836   1.00 83.36 173 A 1 
ATOM 1388 C CA  . PHE A 1 173 ? 0.222   -5.271  2.759   1.00 81.08 173 A 1 
ATOM 1389 C C   . PHE A 1 173 ? 0.692   -6.188  3.894   1.00 81.34 173 A 1 
ATOM 1390 O O   . PHE A 1 173 ? 1.480   -7.108  3.666   1.00 79.97 173 A 1 
ATOM 1391 C CB  . PHE A 1 173 ? 1.032   -3.973  2.773   1.00 79.53 173 A 1 
ATOM 1392 C CG  . PHE A 1 173 ? 2.521   -4.185  2.600   1.00 73.26 173 A 1 
ATOM 1393 C CD1 . PHE A 1 173 ? 3.365   -4.268  3.722   1.00 67.33 173 A 1 
ATOM 1394 C CD2 . PHE A 1 173 ? 3.066   -4.324  1.311   1.00 65.91 173 A 1 
ATOM 1395 C CE1 . PHE A 1 173 ? 4.745   -4.466  3.550   1.00 61.36 173 A 1 
ATOM 1396 C CE2 . PHE A 1 173 ? 4.444   -4.523  1.140   1.00 62.03 173 A 1 
ATOM 1397 C CZ  . PHE A 1 173 ? 5.286   -4.590  2.260   1.00 63.35 173 A 1 
ATOM 1398 N N   . ASP A 1 174 ? 0.197   -5.956  5.107   1.00 79.60 174 A 1 
ATOM 1399 C CA  . ASP A 1 174 ? 0.561   -6.719  6.303   1.00 78.31 174 A 1 
ATOM 1400 C C   . ASP A 1 174 ? -0.321  -7.978  6.492   1.00 78.57 174 A 1 
ATOM 1401 O O   . ASP A 1 174 ? -0.141  -8.733  7.450   1.00 75.98 174 A 1 
ATOM 1402 C CB  . ASP A 1 174 ? 0.519   -5.775  7.526   1.00 76.40 174 A 1 
ATOM 1403 C CG  . ASP A 1 174 ? 1.553   -4.629  7.483   1.00 73.24 174 A 1 
ATOM 1404 O OD1 . ASP A 1 174 ? 2.728   -4.881  7.130   1.00 70.29 174 A 1 
ATOM 1405 O OD2 . ASP A 1 174 ? 1.220   -3.476  7.862   1.00 68.57 174 A 1 
ATOM 1406 N N   . SER A 1 175 ? -1.292  -8.213  5.596   1.00 76.65 175 A 1 
ATOM 1407 C CA  . SER A 1 175 ? -2.233  -9.332  5.693   1.00 76.15 175 A 1 
ATOM 1408 C C   . SER A 1 175 ? -1.774  -10.566 4.912   1.00 76.72 175 A 1 
ATOM 1409 O O   . SER A 1 175 ? -1.203  -10.464 3.831   1.00 74.15 175 A 1 
ATOM 1410 C CB  . SER A 1 175 ? -3.640  -8.906  5.258   1.00 74.82 175 A 1 
ATOM 1411 O OG  . SER A 1 175 ? -3.779  -8.861  3.856   1.00 68.84 175 A 1 
ATOM 1412 N N   . SER A 1 176 ? -2.130  -11.755 5.400   1.00 74.49 176 A 1 
ATOM 1413 C CA  . SER A 1 176 ? -1.947  -13.007 4.651   1.00 75.64 176 A 1 
ATOM 1414 C C   . SER A 1 176 ? -2.792  -13.087 3.375   1.00 77.12 176 A 1 
ATOM 1415 O O   . SER A 1 176 ? -2.551  -13.939 2.525   1.00 73.97 176 A 1 
ATOM 1416 C CB  . SER A 1 176 ? -2.276  -14.201 5.552   1.00 74.28 176 A 1 
ATOM 1417 O OG  . SER A 1 176 ? -3.608  -14.125 6.030   1.00 69.03 176 A 1 
ATOM 1418 N N   . LEU A 1 177 ? -3.791  -12.208 3.220   1.00 80.37 177 A 1 
ATOM 1419 C CA  . LEU A 1 177 ? -4.632  -12.155 2.024   1.00 81.58 177 A 1 
ATOM 1420 C C   . LEU A 1 177 ? -3.823  -11.761 0.786   1.00 83.91 177 A 1 
ATOM 1421 O O   . LEU A 1 177 ? -4.117  -12.255 -0.297  1.00 82.90 177 A 1 
ATOM 1422 C CB  . LEU A 1 177 ? -5.797  -11.179 2.262   1.00 79.52 177 A 1 
ATOM 1423 C CG  . LEU A 1 177 ? -6.816  -11.139 1.107   1.00 69.29 177 A 1 
ATOM 1424 C CD1 . LEU A 1 177 ? -7.592  -12.448 0.978   1.00 63.47 177 A 1 
ATOM 1425 C CD2 . LEU A 1 177 ? -7.828  -10.022 1.357   1.00 62.21 177 A 1 
ATOM 1426 N N   . LEU A 1 178 ? -2.791  -10.928 0.941   1.00 85.57 178 A 1 
ATOM 1427 C CA  . LEU A 1 178 ? -1.937  -10.488 -0.166  1.00 87.02 178 A 1 
ATOM 1428 C C   . LEU A 1 178 ? -1.327  -11.678 -0.928  1.00 88.41 178 A 1 
ATOM 1429 O O   . LEU A 1 178 ? -1.296  -11.671 -2.154  1.00 86.91 178 A 1 
ATOM 1430 C CB  . LEU A 1 178 ? -0.845  -9.556  0.391   1.00 85.61 178 A 1 
ATOM 1431 C CG  . LEU A 1 178 ? -0.063  -8.797  -0.699  1.00 83.02 178 A 1 
ATOM 1432 C CD1 . LEU A 1 178 ? -0.930  -7.746  -1.387  1.00 76.83 178 A 1 
ATOM 1433 C CD2 . LEU A 1 178 ? 1.133   -8.076  -0.080  1.00 77.18 178 A 1 
ATOM 1434 N N   . ASP A 1 179 ? -0.936  -12.731 -0.206  1.00 88.61 179 A 1 
ATOM 1435 C CA  . ASP A 1 179 ? -0.344  -13.949 -0.778  1.00 89.00 179 A 1 
ATOM 1436 C C   . ASP A 1 179 ? -1.375  -14.854 -1.476  1.00 91.24 179 A 1 
ATOM 1437 O O   . ASP A 1 179 ? -1.008  -15.731 -2.259  1.00 90.52 179 A 1 
ATOM 1438 C CB  . ASP A 1 179 ? 0.378   -14.730 0.334   1.00 87.10 179 A 1 
ATOM 1439 C CG  . ASP A 1 179 ? 1.544   -13.960 0.964   1.00 83.21 179 A 1 
ATOM 1440 O OD1 . ASP A 1 179 ? 2.247   -13.239 0.217   1.00 78.60 179 A 1 
ATOM 1441 O OD2 . ASP A 1 179 ? 1.749   -14.135 2.185   1.00 77.33 179 A 1 
ATOM 1442 N N   . THR A 1 180 ? -2.668  -14.651 -1.201  1.00 88.60 180 A 1 
ATOM 1443 C CA  . THR A 1 180 ? -3.769  -15.432 -1.791  1.00 90.09 180 A 1 
ATOM 1444 C C   . THR A 1 180 ? -4.364  -14.798 -3.050  1.00 91.84 180 A 1 
ATOM 1445 O O   . THR A 1 180 ? -5.214  -15.411 -3.699  1.00 90.68 180 A 1 
ATOM 1446 C CB  . THR A 1 180 ? -4.884  -15.720 -0.774  1.00 89.26 180 A 1 
ATOM 1447 O OG1 . THR A 1 180 ? -5.611  -14.559 -0.430  1.00 84.42 180 A 1 
ATOM 1448 C CG2 . THR A 1 180 ? -4.369  -16.353 0.516   1.00 81.17 180 A 1 
ATOM 1449 N N   . ILE A 1 181 ? -3.943  -13.581 -3.405  1.00 92.21 181 A 1 
ATOM 1450 C CA  . ILE A 1 181 ? -4.437  -12.874 -4.588  1.00 93.25 181 A 1 
ATOM 1451 C C   . ILE A 1 181 ? -3.977  -13.602 -5.855  1.00 93.70 181 A 1 
ATOM 1452 O O   . ILE A 1 181 ? -2.794  -13.893 -6.056  1.00 92.96 181 A 1 
ATOM 1453 C CB  . ILE A 1 181 ? -4.019  -11.382 -4.560  1.00 93.83 181 A 1 
ATOM 1454 C CG1 . ILE A 1 181 ? -4.777  -10.668 -3.415  1.00 92.05 181 A 1 
ATOM 1455 C CG2 . ILE A 1 181 ? -4.310  -10.684 -5.906  1.00 92.09 181 A 1 
ATOM 1456 C CD1 . ILE A 1 181 ? -4.299  -9.239  -3.131  1.00 86.84 181 A 1 
ATOM 1457 N N   . GLU A 1 182 ? -4.927  -13.854 -6.759  1.00 95.00 182 A 1 
ATOM 1458 C CA  . GLU A 1 182 ? -4.664  -14.479 -8.062  1.00 95.70 182 A 1 
ATOM 1459 C C   . GLU A 1 182 ? -4.041  -13.461 -9.033  1.00 95.91 182 A 1 
ATOM 1460 O O   . GLU A 1 182 ? -4.678  -12.933 -9.943  1.00 94.98 182 A 1 
ATOM 1461 C CB  . GLU A 1 182 ? -5.941  -15.136 -8.604  1.00 95.80 182 A 1 
ATOM 1462 C CG  . GLU A 1 182 ? -6.310  -16.373 -7.762  1.00 92.57 182 A 1 
ATOM 1463 C CD  . GLU A 1 182 ? -7.580  -17.073 -8.259  1.00 89.82 182 A 1 
ATOM 1464 O OE1 . GLU A 1 182 ? -8.402  -17.466 -7.396  1.00 79.72 182 A 1 
ATOM 1465 O OE2 . GLU A 1 182 ? -7.773  -17.231 -9.479  1.00 82.37 182 A 1 
ATOM 1466 N N   . VAL A 1 183 ? -2.757  -13.167 -8.806  1.00 96.33 183 A 1 
ATOM 1467 C CA  . VAL A 1 183 ? -1.990  -12.122 -9.495  1.00 96.44 183 A 1 
ATOM 1468 C C   . VAL A 1 183 ? -2.037  -12.277 -11.017 1.00 96.47 183 A 1 
ATOM 1469 O O   . VAL A 1 183 ? -1.700  -13.338 -11.548 1.00 95.33 183 A 1 
ATOM 1470 C CB  . VAL A 1 183 ? -0.526  -12.120 -9.019  1.00 95.48 183 A 1 
ATOM 1471 C CG1 . VAL A 1 183 ? 0.304   -11.052 -9.740  1.00 92.76 183 A 1 
ATOM 1472 C CG2 . VAL A 1 183 ? -0.422  -11.870 -7.506  1.00 92.51 183 A 1 
ATOM 1473 N N   . GLY A 1 184 ? -2.384  -11.179 -11.703 1.00 96.20 184 A 1 
ATOM 1474 C CA  . GLY A 1 184 ? -2.499  -11.079 -13.161 1.00 96.03 184 A 1 
ATOM 1475 C C   . GLY A 1 184 ? -3.875  -11.455 -13.716 1.00 96.60 184 A 1 
ATOM 1476 O O   . GLY A 1 184 ? -4.125  -11.245 -14.898 1.00 95.56 184 A 1 
ATOM 1477 N N   . THR A 1 185 ? -4.783  -11.959 -12.874 1.00 96.76 185 A 1 
ATOM 1478 C CA  . THR A 1 185 ? -6.135  -12.370 -13.273 1.00 97.10 185 A 1 
ATOM 1479 C C   . THR A 1 185 ? -7.183  -11.296 -12.967 1.00 97.33 185 A 1 
ATOM 1480 O O   . THR A 1 185 ? -6.993  -10.438 -12.099 1.00 97.24 185 A 1 
ATOM 1481 C CB  . THR A 1 185 ? -6.544  -13.701 -12.627 1.00 97.08 185 A 1 
ATOM 1482 O OG1 . THR A 1 185 ? -6.811  -13.537 -11.252 1.00 95.68 185 A 1 
ATOM 1483 C CG2 . THR A 1 185 ? -5.495  -14.804 -12.784 1.00 94.62 185 A 1 
ATOM 1484 N N   . VAL A 1 186 ? -8.339  -11.372 -13.644 1.00 96.87 186 A 1 
ATOM 1485 C CA  . VAL A 1 186 ? -9.530  -10.566 -13.321 1.00 97.08 186 A 1 
ATOM 1486 C C   . VAL A 1 186 ? -10.009 -10.864 -11.903 1.00 97.09 186 A 1 
ATOM 1487 O O   . VAL A 1 186 ? -10.331 -9.944  -11.153 1.00 96.74 186 A 1 
ATOM 1488 C CB  . VAL A 1 186 ? -10.659 -10.836 -14.329 1.00 96.82 186 A 1 
ATOM 1489 C CG1 . VAL A 1 186 ? -11.947 -10.075 -13.984 1.00 94.72 186 A 1 
ATOM 1490 C CG2 . VAL A 1 186 ? -10.222 -10.419 -15.741 1.00 94.33 186 A 1 
ATOM 1491 N N   . LYS A 1 187 ? -9.988  -12.135 -11.498 1.00 95.69 187 A 1 
ATOM 1492 C CA  . LYS A 1 187 ? -10.364 -12.545 -10.144 1.00 95.12 187 A 1 
ATOM 1493 C C   . LYS A 1 187 ? -9.448  -11.930 -9.084  1.00 95.18 187 A 1 
ATOM 1494 O O   . LYS A 1 187 ? -9.945  -11.442 -8.077  1.00 95.05 187 A 1 
ATOM 1495 C CB  . LYS A 1 187 ? -10.377 -14.069 -10.075 1.00 95.06 187 A 1 
ATOM 1496 C CG  . LYS A 1 187 ? -10.912 -14.571 -8.731  1.00 89.74 187 A 1 
ATOM 1497 C CD  . LYS A 1 187 ? -11.060 -16.085 -8.815  1.00 82.36 187 A 1 
ATOM 1498 C CE  . LYS A 1 187 ? -11.402 -16.683 -7.452  1.00 74.42 187 A 1 
ATOM 1499 N NZ  . LYS A 1 187 ? -10.960 -18.096 -7.413  1.00 64.45 187 A 1 
ATOM 1500 N N   . GLY A 1 188 ? -8.145  -11.866 -9.332  1.00 96.11 188 A 1 
ATOM 1501 C CA  . GLY A 1 188 ? -7.205  -11.171 -8.453  1.00 95.85 188 A 1 
ATOM 1502 C C   . GLY A 1 188 ? -7.525  -9.683  -8.300  1.00 96.05 188 A 1 
ATOM 1503 O O   . GLY A 1 188 ? -7.521  -9.156  -7.189  1.00 95.77 188 A 1 
ATOM 1504 N N   . LEU A 1 189 ? -7.904  -9.011  -9.392  1.00 96.36 189 A 1 
ATOM 1505 C CA  . LEU A 1 189 ? -8.368  -7.623  -9.328  1.00 96.59 189 A 1 
ATOM 1506 C C   . LEU A 1 189 ? -9.679  -7.489  -8.527  1.00 96.26 189 A 1 
ATOM 1507 O O   . LEU A 1 189 ? -9.818  -6.569  -7.721  1.00 96.04 189 A 1 
ATOM 1508 C CB  . LEU A 1 189 ? -8.489  -7.079  -10.763 1.00 96.90 189 A 1 
ATOM 1509 C CG  . LEU A 1 189 ? -8.949  -5.612  -10.829 1.00 95.99 189 A 1 
ATOM 1510 C CD1 . LEU A 1 189 ? -7.973  -4.659  -10.154 1.00 91.83 189 A 1 
ATOM 1511 C CD2 . LEU A 1 189 ? -9.094  -5.184  -12.285 1.00 92.44 189 A 1 
ATOM 1512 N N   . GLN A 1 190 ? -10.627 -8.426  -8.687  1.00 95.46 190 A 1 
ATOM 1513 C CA  . GLN A 1 190 ? -11.855 -8.471  -7.880  1.00 94.97 190 A 1 
ATOM 1514 C C   . GLN A 1 190 ? -11.565 -8.712  -6.392  1.00 94.22 190 A 1 
ATOM 1515 O O   . GLN A 1 190 ? -12.210 -8.095  -5.545  1.00 93.86 190 A 1 
ATOM 1516 C CB  . GLN A 1 190 ? -12.808 -9.559  -8.394  1.00 95.27 190 A 1 
ATOM 1517 C CG  . GLN A 1 190 ? -13.409 -9.253  -9.773  1.00 94.49 190 A 1 
ATOM 1518 C CD  . GLN A 1 190 ? -14.373 -10.357 -10.191 1.00 94.73 190 A 1 
ATOM 1519 O OE1 . GLN A 1 190 ? -13.999 -11.396 -10.705 1.00 88.70 190 A 1 
ATOM 1520 N NE2 . GLN A 1 190 ? -15.657 -10.191 -9.949  1.00 87.15 190 A 1 
ATOM 1521 N N   . GLN A 1 191 ? -10.590 -9.562  -6.059  1.00 92.75 191 A 1 
ATOM 1522 C CA  . GLN A 1 191 ? -10.152 -9.787  -4.676  1.00 91.90 191 A 1 
ATOM 1523 C C   . GLN A 1 191 ? -9.596  -8.499  -4.052  1.00 91.61 191 A 1 
ATOM 1524 O O   . GLN A 1 191 ? -9.993  -8.143  -2.941  1.00 91.05 191 A 1 
ATOM 1525 C CB  . GLN A 1 191 ? -9.087  -10.894 -4.616  1.00 92.58 191 A 1 
ATOM 1526 C CG  . GLN A 1 191 ? -9.630  -12.312 -4.870  1.00 92.13 191 A 1 
ATOM 1527 C CD  . GLN A 1 191 ? -8.495  -13.327 -5.021  1.00 91.78 191 A 1 
ATOM 1528 O OE1 . GLN A 1 191 ? -7.592  -13.174 -5.825  1.00 86.08 191 A 1 
ATOM 1529 N NE2 . GLN A 1 191 ? -8.484  -14.401 -4.264  1.00 83.37 191 A 1 
ATOM 1530 N N   . ILE A 1 192 ? -8.746  -7.770  -4.779  1.00 93.61 192 A 1 
ATOM 1531 C CA  . ILE A 1 192 ? -8.217  -6.471  -4.333  1.00 93.90 192 A 1 
ATOM 1532 C C   . ILE A 1 192 ? -9.370  -5.492  -4.100  1.00 93.63 192 A 1 
ATOM 1533 O O   . ILE A 1 192 ? -9.513  -4.964  -3.000  1.00 93.23 192 A 1 
ATOM 1534 C CB  . ILE A 1 192 ? -7.194  -5.905  -5.347  1.00 94.78 192 A 1 
ATOM 1535 C CG1 . ILE A 1 192 ? -5.940  -6.802  -5.428  1.00 93.90 192 A 1 
ATOM 1536 C CG2 . ILE A 1 192 ? -6.772  -4.471  -4.966  1.00 93.68 192 A 1 
ATOM 1537 C CD1 . ILE A 1 192 ? -5.116  -6.572  -6.701  1.00 91.32 192 A 1 
ATOM 1538 N N   . HIS A 1 193 ? -10.228 -5.290  -5.095  1.00 92.98 193 A 1 
ATOM 1539 C CA  . HIS A 1 193 ? -11.345 -4.352  -5.001  1.00 93.26 193 A 1 
ATOM 1540 C C   . HIS A 1 193 ? -12.328 -4.728  -3.880  1.00 92.10 193 A 1 
ATOM 1541 O O   . HIS A 1 193 ? -12.738 -3.873  -3.099  1.00 91.99 193 A 1 
ATOM 1542 C CB  . HIS A 1 193 ? -12.049 -4.282  -6.358  1.00 93.97 193 A 1 
ATOM 1543 C CG  . HIS A 1 193 ? -13.126 -3.236  -6.389  1.00 94.30 193 A 1 
ATOM 1544 N ND1 . HIS A 1 193 ? -14.430 -3.401  -5.986  1.00 87.47 193 A 1 
ATOM 1545 C CD2 . HIS A 1 193 ? -12.983 -1.936  -6.788  1.00 88.03 193 A 1 
ATOM 1546 C CE1 . HIS A 1 193 ? -15.058 -2.221  -6.135  1.00 89.70 193 A 1 
ATOM 1547 N NE2 . HIS A 1 193 ? -14.211 -1.306  -6.623  1.00 90.26 193 A 1 
ATOM 1548 N N   . GLY A 1 194 ? -12.657 -6.018  -3.752  1.00 90.42 194 A 1 
ATOM 1549 C CA  . GLY A 1 194 ? -13.518 -6.535  -2.690  1.00 89.80 194 A 1 
ATOM 1550 C C   . GLY A 1 194 ? -12.932 -6.320  -1.295  1.00 89.54 194 A 1 
ATOM 1551 O O   . GLY A 1 194 ? -13.665 -5.992  -0.368  1.00 87.42 194 A 1 
ATOM 1552 N N   . TYR A 1 195 ? -11.614 -6.439  -1.149  1.00 89.46 195 A 1 
ATOM 1553 C CA  . TYR A 1 195 ? -10.947 -6.150  0.119   1.00 88.68 195 A 1 
ATOM 1554 C C   . TYR A 1 195 ? -10.966 -4.652  0.461   1.00 88.64 195 A 1 
ATOM 1555 O O   . TYR A 1 195 ? -11.351 -4.281  1.569   1.00 87.15 195 A 1 
ATOM 1556 C CB  . TYR A 1 195 ? -9.520  -6.697  0.081   1.00 89.12 195 A 1 
ATOM 1557 C CG  . TYR A 1 195 ? -8.791  -6.498  1.393   1.00 87.52 195 A 1 
ATOM 1558 C CD1 . TYR A 1 195 ? -7.990  -5.361  1.594   1.00 79.89 195 A 1 
ATOM 1559 C CD2 . TYR A 1 195 ? -8.944  -7.437  2.431   1.00 79.53 195 A 1 
ATOM 1560 C CE1 . TYR A 1 195 ? -7.332  -5.171  2.821   1.00 77.59 195 A 1 
ATOM 1561 C CE2 . TYR A 1 195 ? -8.285  -7.253  3.658   1.00 77.18 195 A 1 
ATOM 1562 C CZ  . TYR A 1 195 ? -7.472  -6.121  3.853   1.00 81.70 195 A 1 
ATOM 1563 O OH  . TYR A 1 195 ? -6.817  -5.950  5.032   1.00 80.44 195 A 1 
ATOM 1564 N N   . LEU A 1 196 ? -10.598 -3.789  -0.493  1.00 89.22 196 A 1 
ATOM 1565 C CA  . LEU A 1 196 ? -10.516 -2.338  -0.279  1.00 89.51 196 A 1 
ATOM 1566 C C   . LEU A 1 196 ? -11.880 -1.716  0.037   1.00 89.32 196 A 1 
ATOM 1567 O O   . LEU A 1 196 ? -11.983 -0.880  0.932   1.00 88.77 196 A 1 
ATOM 1568 C CB  . LEU A 1 196 ? -9.903  -1.655  -1.517  1.00 90.98 196 A 1 
ATOM 1569 C CG  . LEU A 1 196 ? -8.451  -2.038  -1.854  1.00 90.26 196 A 1 
ATOM 1570 C CD1 . LEU A 1 196 ? -7.969  -1.194  -3.037  1.00 83.76 196 A 1 
ATOM 1571 C CD2 . LEU A 1 196 ? -7.496  -1.835  -0.688  1.00 83.33 196 A 1 
ATOM 1572 N N   . PHE A 1 197 ? -12.924 -2.139  -0.667  1.00 85.28 197 A 1 
ATOM 1573 C CA  . PHE A 1 197 ? -14.243 -1.497  -0.633  1.00 86.20 197 A 1 
ATOM 1574 C C   . PHE A 1 197 ? -15.346 -2.348  0.009   1.00 85.70 197 A 1 
ATOM 1575 O O   . PHE A 1 197 ? -16.461 -1.860  0.191   1.00 82.37 197 A 1 
ATOM 1576 C CB  . PHE A 1 197 ? -14.601 -1.040  -2.049  1.00 87.70 197 A 1 
ATOM 1577 C CG  . PHE A 1 197 ? -13.608 -0.050  -2.634  1.00 87.88 197 A 1 
ATOM 1578 C CD1 . PHE A 1 197 ? -13.611 1.288   -2.201  1.00 80.98 197 A 1 
ATOM 1579 C CD2 . PHE A 1 197 ? -12.660 -0.470  -3.584  1.00 81.84 197 A 1 
ATOM 1580 C CE1 . PHE A 1 197 ? -12.672 2.199   -2.711  1.00 80.67 197 A 1 
ATOM 1581 C CE2 . PHE A 1 197 ? -11.719 0.443   -4.094  1.00 81.14 197 A 1 
ATOM 1582 C CZ  . PHE A 1 197 ? -11.726 1.776   -3.657  1.00 85.59 197 A 1 
ATOM 1583 N N   . GLY A 1 198 ? -15.059 -3.590  0.424   1.00 84.53 198 A 1 
ATOM 1584 C CA  . GLY A 1 198 ? -16.026 -4.463  1.088   1.00 81.69 198 A 1 
ATOM 1585 C C   . GLY A 1 198 ? -16.627 -3.821  2.344   1.00 80.77 198 A 1 
ATOM 1586 O O   . GLY A 1 198 ? -15.894 -3.350  3.208   1.00 77.93 198 A 1 
ATOM 1587 N N   . GLY A 1 199 ? -17.951 -3.775  2.452   1.00 75.82 199 A 1 
ATOM 1588 C CA  . GLY A 1 199 ? -18.675 -3.076  3.523   1.00 73.15 199 A 1 
ATOM 1589 C C   . GLY A 1 199 ? -18.695 -1.544  3.403   1.00 76.02 199 A 1 
ATOM 1590 O O   . GLY A 1 199 ? -19.227 -0.887  4.289   1.00 71.52 199 A 1 
ATOM 1591 N N   . LEU A 1 200 ? -18.107 -0.970  2.337   1.00 76.08 200 A 1 
ATOM 1592 C CA  . LEU A 1 200 ? -18.185 0.452   1.982   1.00 76.64 200 A 1 
ATOM 1593 C C   . LEU A 1 200 ? -19.071 0.674   0.751   1.00 78.10 200 A 1 
ATOM 1594 O O   . LEU A 1 200 ? -19.796 1.658   0.690   1.00 74.52 200 A 1 
ATOM 1595 C CB  . LEU A 1 200 ? -16.775 1.008   1.721   1.00 76.28 200 A 1 
ATOM 1596 C CG  . LEU A 1 200 ? -15.758 0.811   2.859   1.00 72.85 200 A 1 
ATOM 1597 C CD1 . LEU A 1 200 ? -14.400 1.374   2.437   1.00 66.85 200 A 1 
ATOM 1598 C CD2 . LEU A 1 200 ? -16.189 1.500   4.154   1.00 67.43 200 A 1 
ATOM 1599 N N   . TYR A 1 201 ? -19.012 -0.265  -0.207  1.00 80.60 201 A 1 
ATOM 1600 C CA  . TYR A 1 201 ? -19.890 -0.343  -1.367  1.00 81.42 201 A 1 
ATOM 1601 C C   . TYR A 1 201 ? -20.541 -1.724  -1.444  1.00 81.53 201 A 1 
ATOM 1602 O O   . TYR A 1 201 ? -19.858 -2.737  -1.286  1.00 77.65 201 A 1 
ATOM 1603 C CB  . TYR A 1 201 ? -19.096 -0.086  -2.655  1.00 80.40 201 A 1 
ATOM 1604 C CG  . TYR A 1 201 ? -18.513 1.302   -2.834  1.00 77.88 201 A 1 
ATOM 1605 C CD1 . TYR A 1 201 ? -19.326 2.439   -2.679  1.00 71.24 201 A 1 
ATOM 1606 C CD2 . TYR A 1 201 ? -17.167 1.456   -3.226  1.00 70.87 201 A 1 
ATOM 1607 C CE1 . TYR A 1 201 ? -18.799 3.724   -2.905  1.00 68.35 201 A 1 
ATOM 1608 C CE2 . TYR A 1 201 ? -16.639 2.740   -3.459  1.00 68.52 201 A 1 
ATOM 1609 C CZ  . TYR A 1 201 ? -17.453 3.877   -3.298  1.00 72.89 201 A 1 
ATOM 1610 O OH  . TYR A 1 201 ? -16.947 5.116   -3.521  1.00 68.42 201 A 1 
ATOM 1611 N N   . ASP A 1 202 ? -21.820 -1.764  -1.799  1.00 78.12 202 A 1 
ATOM 1612 C CA  . ASP A 1 202 ? -22.551 -3.023  -2.020  1.00 76.78 202 A 1 
ATOM 1613 C C   . ASP A 1 202 ? -22.034 -3.800  -3.242  1.00 77.69 202 A 1 
ATOM 1614 O O   . ASP A 1 202 ? -22.168 -5.018  -3.326  1.00 74.39 202 A 1 
ATOM 1615 C CB  . ASP A 1 202 ? -24.048 -2.712  -2.204  1.00 73.38 202 A 1 
ATOM 1616 C CG  . ASP A 1 202 ? -24.690 -2.079  -0.968  1.00 64.76 202 A 1 
ATOM 1617 O OD1 . ASP A 1 202 ? -24.231 -2.389  0.155   1.00 58.13 202 A 1 
ATOM 1618 O OD2 . ASP A 1 202 ? -25.626 -1.280  -1.165  1.00 57.02 202 A 1 
ATOM 1619 N N   . PHE A 1 203 ? -21.399 -3.097  -4.189  1.00 83.30 203 A 1 
ATOM 1620 C CA  . PHE A 1 203 ? -20.802 -3.659  -5.404  1.00 83.98 203 A 1 
ATOM 1621 C C   . PHE A 1 203 ? -19.311 -4.019  -5.249  1.00 86.19 203 A 1 
ATOM 1622 O O   . PHE A 1 203 ? -18.637 -4.290  -6.246  1.00 83.45 203 A 1 
ATOM 1623 C CB  . PHE A 1 203 ? -21.051 -2.689  -6.566  1.00 83.20 203 A 1 
ATOM 1624 C CG  . PHE A 1 203 ? -20.487 -1.294  -6.365  1.00 81.68 203 A 1 
ATOM 1625 C CD1 . PHE A 1 203 ? -21.339 -0.235  -6.000  1.00 75.28 203 A 1 
ATOM 1626 C CD2 . PHE A 1 203 ? -19.114 -1.049  -6.544  1.00 76.19 203 A 1 
ATOM 1627 C CE1 . PHE A 1 203 ? -20.820 1.057   -5.820  1.00 70.34 203 A 1 
ATOM 1628 C CE2 . PHE A 1 203 ? -18.592 0.240   -6.355  1.00 71.08 203 A 1 
ATOM 1629 C CZ  . PHE A 1 203 ? -19.445 1.295   -5.996  1.00 74.19 203 A 1 
ATOM 1630 N N   . ALA A 1 204 ? -18.760 -4.002  -4.031  1.00 83.87 204 A 1 
ATOM 1631 C CA  . ALA A 1 204 ? -17.349 -4.302  -3.812  1.00 85.76 204 A 1 
ATOM 1632 C C   . ALA A 1 204 ? -16.964 -5.684  -4.375  1.00 85.46 204 A 1 
ATOM 1633 O O   . ALA A 1 204 ? -17.580 -6.700  -4.063  1.00 82.41 204 A 1 
ATOM 1634 C CB  . ALA A 1 204 ? -17.044 -4.188  -2.318  1.00 85.38 204 A 1 
ATOM 1635 N N   . GLY A 1 205 ? -15.932 -5.713  -5.232  1.00 88.04 205 A 1 
ATOM 1636 C CA  . GLY A 1 205 ? -15.475 -6.924  -5.923  1.00 87.93 205 A 1 
ATOM 1637 C C   . GLY A 1 205 ? -16.361 -7.402  -7.080  1.00 89.15 205 A 1 
ATOM 1638 O O   . GLY A 1 205 ? -16.031 -8.406  -7.716  1.00 86.74 205 A 1 
ATOM 1639 N N   . GLN A 1 206 ? -17.463 -6.701  -7.391  1.00 89.47 206 A 1 
ATOM 1640 C CA  . GLN A 1 206 ? -18.390 -7.080  -8.462  1.00 89.29 206 A 1 
ATOM 1641 C C   . GLN A 1 206 ? -18.100 -6.308  -9.751  1.00 89.61 206 A 1 
ATOM 1642 O O   . GLN A 1 206 ? -17.944 -5.086  -9.743  1.00 88.95 206 A 1 
ATOM 1643 C CB  . GLN A 1 206 ? -19.848 -6.862  -8.034  1.00 88.58 206 A 1 
ATOM 1644 C CG  . GLN A 1 206 ? -20.214 -7.593  -6.729  1.00 83.88 206 A 1 
ATOM 1645 C CD  . GLN A 1 206 ? -21.670 -7.374  -6.329  1.00 78.64 206 A 1 
ATOM 1646 O OE1 . GLN A 1 206 ? -22.530 -7.069  -7.139  1.00 70.43 206 A 1 
ATOM 1647 N NE2 . GLN A 1 206 ? -22.007 -7.525  -5.067  1.00 65.49 206 A 1 
ATOM 1648 N N   . ILE A 1 207 ? -18.069 -7.023  -10.875 1.00 91.75 207 A 1 
ATOM 1649 C CA  . ILE A 1 207 ? -17.970 -6.404  -12.204 1.00 92.34 207 A 1 
ATOM 1650 C C   . ILE A 1 207 ? -19.266 -5.638  -12.495 1.00 91.45 207 A 1 
ATOM 1651 O O   . ILE A 1 207 ? -20.366 -6.168  -12.337 1.00 89.53 207 A 1 
ATOM 1652 C CB  . ILE A 1 207 ? -17.669 -7.459  -13.291 1.00 93.07 207 A 1 
ATOM 1653 C CG1 . ILE A 1 207 ? -16.396 -8.285  -12.993 1.00 92.17 207 A 1 
ATOM 1654 C CG2 . ILE A 1 207 ? -17.562 -6.804  -14.677 1.00 91.79 207 A 1 
ATOM 1655 C CD1 . ILE A 1 207 ? -15.130 -7.469  -12.713 1.00 87.56 207 A 1 
ATOM 1656 N N   . ARG A 1 208 ? -19.134 -4.384  -12.945 1.00 91.59 208 A 1 
ATOM 1657 C CA  . ARG A 1 208 ? -20.284 -3.521  -13.229 1.00 90.82 208 A 1 
ATOM 1658 C C   . ARG A 1 208 ? -21.140 -4.066  -14.375 1.00 90.63 208 A 1 
ATOM 1659 O O   . ARG A 1 208 ? -20.632 -4.576  -15.370 1.00 90.69 208 A 1 
ATOM 1660 C CB  . ARG A 1 208 ? -19.830 -2.071  -13.471 1.00 90.63 208 A 1 
ATOM 1661 C CG  . ARG A 1 208 ? -18.991 -1.914  -14.749 1.00 89.89 208 A 1 
ATOM 1662 C CD  . ARG A 1 208 ? -18.602 -0.451  -14.981 1.00 90.28 208 A 1 
ATOM 1663 N NE  . ARG A 1 208 ? -17.652 -0.341  -16.093 1.00 89.39 208 A 1 
ATOM 1664 C CZ  . ARG A 1 208 ? -17.925 -0.335  -17.390 1.00 91.95 208 A 1 
ATOM 1665 N NH1 . ARG A 1 208 ? -19.137 -0.382  -17.859 1.00 83.23 208 A 1 
ATOM 1666 N NH2 . ARG A 1 208 ? -16.951 -0.291  -18.247 1.00 84.56 208 A 1 
ATOM 1667 N N   . THR A 1 209 ? -22.432 -3.848  -14.262 1.00 89.71 209 A 1 
ATOM 1668 C CA  . THR A 1 209 ? -23.431 -4.158  -15.304 1.00 88.97 209 A 1 
ATOM 1669 C C   . THR A 1 209 ? -23.968 -2.906  -16.000 1.00 89.10 209 A 1 
ATOM 1670 O O   . THR A 1 209 ? -24.697 -3.005  -16.985 1.00 87.33 209 A 1 
ATOM 1671 C CB  . THR A 1 209 ? -24.586 -4.967  -14.709 1.00 89.41 209 A 1 
ATOM 1672 O OG1 . THR A 1 209 ? -25.161 -4.247  -13.641 1.00 87.56 209 A 1 
ATOM 1673 C CG2 . THR A 1 209 ? -24.115 -6.313  -14.154 1.00 84.88 209 A 1 
ATOM 1674 N N   . LEU A 1 210 ? -23.589 -1.716  -15.507 1.00 88.44 210 A 1 
ATOM 1675 C CA  . LEU A 1 210 ? -23.985 -0.416  -16.044 1.00 87.78 210 A 1 
ATOM 1676 C C   . LEU A 1 210 ? -22.818 0.256   -16.777 1.00 87.75 210 A 1 
ATOM 1677 O O   . LEU A 1 210 ? -21.650 0.077   -16.421 1.00 86.32 210 A 1 
ATOM 1678 C CB  . LEU A 1 210 ? -24.529 0.476   -14.912 1.00 87.67 210 A 1 
ATOM 1679 C CG  . LEU A 1 210 ? -25.765 -0.088  -14.182 1.00 83.87 210 A 1 
ATOM 1680 C CD1 . LEU A 1 210 ? -26.151 0.848   -13.040 1.00 77.00 210 A 1 
ATOM 1681 C CD2 . LEU A 1 210 ? -26.969 -0.245  -15.110 1.00 76.68 210 A 1 
ATOM 1682 N N   . ASN A 1 211 ? -23.143 1.051   -17.801 1.00 88.12 211 A 1 
ATOM 1683 C CA  . ASN A 1 211 ? -22.161 1.900   -18.469 1.00 88.05 211 A 1 
ATOM 1684 C C   . ASN A 1 211 ? -21.796 3.078   -17.566 1.00 86.99 211 A 1 
ATOM 1685 O O   . ASN A 1 211 ? -22.666 3.655   -16.917 1.00 84.89 211 A 1 
ATOM 1686 C CB  . ASN A 1 211 ? -22.707 2.389   -19.821 1.00 88.03 211 A 1 
ATOM 1687 C CG  . ASN A 1 211 ? -22.879 1.273   -20.830 1.00 88.01 211 A 1 
ATOM 1688 O OD1 . ASN A 1 211 ? -22.166 0.286   -20.853 1.00 82.73 211 A 1 
ATOM 1689 N ND2 . ASN A 1 211 ? -23.839 1.398   -21.716 1.00 81.60 211 A 1 
ATOM 1690 N N   . ILE A 1 212 ? -20.517 3.453   -17.573 1.00 88.50 212 A 1 
ATOM 1691 C CA  . ILE A 1 212 ? -19.981 4.584   -16.813 1.00 87.95 212 A 1 
ATOM 1692 C C   . ILE A 1 212 ? -19.167 5.501   -17.729 1.00 86.29 212 A 1 
ATOM 1693 O O   . ILE A 1 212 ? -18.679 5.081   -18.785 1.00 85.23 212 A 1 
ATOM 1694 C CB  . ILE A 1 212 ? -19.170 4.112   -15.582 1.00 88.35 212 A 1 
ATOM 1695 C CG1 . ILE A 1 212 ? -17.976 3.224   -15.996 1.00 86.89 212 A 1 
ATOM 1696 C CG2 . ILE A 1 212 ? -20.102 3.400   -14.584 1.00 85.43 212 A 1 
ATOM 1697 C CD1 . ILE A 1 212 ? -17.074 2.840   -14.825 1.00 83.27 212 A 1 
ATOM 1698 N N   . ALA A 1 213 ? -19.044 6.760   -17.321 1.00 87.16 213 A 1 
ATOM 1699 C CA  . ALA A 1 213 ? -18.202 7.759   -17.965 1.00 85.47 213 A 1 
ATOM 1700 C C   . ALA A 1 213 ? -17.632 8.702   -16.899 1.00 83.61 213 A 1 
ATOM 1701 O O   . ALA A 1 213 ? -18.304 8.979   -15.906 1.00 80.82 213 A 1 
ATOM 1702 C CB  . ALA A 1 213 ? -19.028 8.521   -19.016 1.00 83.91 213 A 1 
ATOM 1703 N N   . LYS A 1 214 ? -16.407 9.210   -17.113 1.00 83.74 214 A 1 
ATOM 1704 C CA  . LYS A 1 214 ? -15.752 10.186  -16.221 1.00 81.04 214 A 1 
ATOM 1705 C C   . LYS A 1 214 ? -15.060 11.238  -17.075 1.00 79.46 214 A 1 
ATOM 1706 O O   . LYS A 1 214 ? -14.370 10.886  -18.028 1.00 75.09 214 A 1 
ATOM 1707 C CB  . LYS A 1 214 ? -14.786 9.449   -15.264 1.00 77.76 214 A 1 
ATOM 1708 C CG  . LYS A 1 214 ? -14.182 10.345  -14.164 1.00 70.34 214 A 1 
ATOM 1709 C CD  . LYS A 1 214 ? -13.321 9.528   -13.172 1.00 68.13 214 A 1 
ATOM 1710 C CE  . LYS A 1 214 ? -12.761 10.413  -12.040 1.00 61.18 214 A 1 
ATOM 1711 N NZ  . LYS A 1 214 ? -11.968 9.647   -11.030 1.00 55.66 214 A 1 
ATOM 1712 N N   . GLY A 1 215 ? -15.282 12.519  -16.789 1.00 76.45 215 A 1 
ATOM 1713 C CA  . GLY A 1 215 ? -14.657 13.614  -17.545 1.00 74.58 215 A 1 
ATOM 1714 C C   . GLY A 1 215 ? -14.943 13.604  -19.056 1.00 75.60 215 A 1 
ATOM 1715 O O   . GLY A 1 215 ? -14.107 14.019  -19.842 1.00 70.33 215 A 1 
ATOM 1716 N N   . GLY A 1 216 ? -16.094 13.073  -19.487 1.00 75.47 216 A 1 
ATOM 1717 C CA  . GLY A 1 216 ? -16.440 12.909  -20.912 1.00 76.60 216 A 1 
ATOM 1718 C C   . GLY A 1 216 ? -15.866 11.648  -21.575 1.00 79.02 216 A 1 
ATOM 1719 O O   . GLY A 1 216 ? -16.327 11.278  -22.658 1.00 74.71 216 A 1 
ATOM 1720 N N   . PHE A 1 217 ? -14.949 10.936  -20.935 1.00 79.42 217 A 1 
ATOM 1721 C CA  . PHE A 1 217 ? -14.433 9.652   -21.398 1.00 80.83 217 A 1 
ATOM 1722 C C   . PHE A 1 217 ? -15.436 8.526   -21.105 1.00 82.44 217 A 1 
ATOM 1723 O O   . PHE A 1 217 ? -15.892 8.360   -19.970 1.00 81.27 217 A 1 
ATOM 1724 C CB  . PHE A 1 217 ? -13.070 9.370   -20.755 1.00 79.03 217 A 1 
ATOM 1725 C CG  . PHE A 1 217 ? -12.398 8.134   -21.319 1.00 76.53 217 A 1 
ATOM 1726 C CD1 . PHE A 1 217 ? -12.580 6.880   -20.706 1.00 71.75 217 A 1 
ATOM 1727 C CD2 . PHE A 1 217 ? -11.614 8.232   -22.485 1.00 71.36 217 A 1 
ATOM 1728 C CE1 . PHE A 1 217 ? -11.983 5.732   -21.254 1.00 67.51 217 A 1 
ATOM 1729 C CE2 . PHE A 1 217 ? -11.015 7.083   -23.034 1.00 67.89 217 A 1 
ATOM 1730 C CZ  . PHE A 1 217 ? -11.199 5.833   -22.417 1.00 70.12 217 A 1 
ATOM 1731 N N   . LYS A 1 218 ? -15.777 7.751   -22.138 1.00 81.85 218 A 1 
ATOM 1732 C CA  . LYS A 1 218 ? -16.647 6.574   -22.022 1.00 83.31 218 A 1 
ATOM 1733 C C   . LYS A 1 218 ? -15.781 5.324   -21.906 1.00 85.25 218 A 1 
ATOM 1734 O O   . LYS A 1 218 ? -15.027 5.021   -22.825 1.00 82.84 218 A 1 
ATOM 1735 C CB  . LYS A 1 218 ? -17.594 6.468   -23.226 1.00 80.38 218 A 1 
ATOM 1736 C CG  . LYS A 1 218 ? -18.617 7.611   -23.268 1.00 75.74 218 A 1 
ATOM 1737 C CD  . LYS A 1 218 ? -19.560 7.444   -24.466 1.00 70.73 218 A 1 
ATOM 1738 C CE  . LYS A 1 218 ? -20.546 8.614   -24.516 1.00 63.52 218 A 1 
ATOM 1739 N NZ  . LYS A 1 218 ? -21.437 8.531   -25.696 1.00 54.14 218 A 1 
ATOM 1740 N N   . PHE A 1 219 ? -15.928 4.597   -20.810 1.00 86.62 219 A 1 
ATOM 1741 C CA  . PHE A 1 219 ? -15.253 3.316   -20.605 1.00 88.90 219 A 1 
ATOM 1742 C C   . PHE A 1 219 ? -15.913 2.191   -21.413 1.00 89.45 219 A 1 
ATOM 1743 O O   . PHE A 1 219 ? -16.965 2.385   -22.034 1.00 87.48 219 A 1 
ATOM 1744 C CB  . PHE A 1 219 ? -15.215 3.017   -19.102 1.00 88.52 219 A 1 
ATOM 1745 C CG  . PHE A 1 219 ? -14.449 4.050   -18.304 1.00 88.90 219 A 1 
ATOM 1746 C CD1 . PHE A 1 219 ? -13.042 4.021   -18.282 1.00 84.17 219 A 1 
ATOM 1747 C CD2 . PHE A 1 219 ? -15.137 5.054   -17.598 1.00 84.96 219 A 1 
ATOM 1748 C CE1 . PHE A 1 219 ? -12.330 4.982   -17.545 1.00 83.29 219 A 1 
ATOM 1749 C CE2 . PHE A 1 219 ? -14.422 6.016   -16.861 1.00 83.36 219 A 1 
ATOM 1750 C CZ  . PHE A 1 219 ? -13.019 5.978   -16.830 1.00 85.78 219 A 1 
ATOM 1751 N N   . ALA A 1 220 ? -15.306 0.998   -21.395 1.00 89.57 220 A 1 
ATOM 1752 C CA  . ALA A 1 220 ? -15.831 -0.165  -22.104 1.00 89.91 220 A 1 
ATOM 1753 C C   . ALA A 1 220 ? -17.327 -0.389  -21.809 1.00 90.67 220 A 1 
ATOM 1754 O O   . ALA A 1 220 ? -17.798 -0.245  -20.676 1.00 90.74 220 A 1 
ATOM 1755 C CB  . ALA A 1 220 ? -15.004 -1.405  -21.748 1.00 90.04 220 A 1 
ATOM 1756 N N   . VAL A 1 221 ? -18.095 -0.739  -22.847 1.00 90.62 221 A 1 
ATOM 1757 C CA  . VAL A 1 221 ? -19.543 -0.963  -22.716 1.00 91.80 221 A 1 
ATOM 1758 C C   . VAL A 1 221 ? -19.796 -2.179  -21.828 1.00 91.88 221 A 1 
ATOM 1759 O O   . VAL A 1 221 ? -19.306 -3.268  -22.124 1.00 91.35 221 A 1 
ATOM 1760 C CB  . VAL A 1 221 ? -20.202 -1.131  -24.098 1.00 90.80 221 A 1 
ATOM 1761 C CG1 . VAL A 1 221 ? -21.709 -1.390  -23.979 1.00 87.37 221 A 1 
ATOM 1762 C CG2 . VAL A 1 221 ? -20.015 0.122   -24.960 1.00 86.94 221 A 1 
ATOM 1763 N N   . ALA A 1 222 ? -20.604 -2.019  -20.775 1.00 89.75 222 A 1 
ATOM 1764 C CA  . ALA A 1 222 ? -20.831 -3.047  -19.757 1.00 89.69 222 A 1 
ATOM 1765 C C   . ALA A 1 222 ? -21.296 -4.395  -20.330 1.00 89.73 222 A 1 
ATOM 1766 O O   . ALA A 1 222 ? -20.875 -5.441  -19.852 1.00 88.28 222 A 1 
ATOM 1767 C CB  . ALA A 1 222 ? -21.848 -2.506  -18.750 1.00 89.35 222 A 1 
ATOM 1768 N N   . ARG A 1 223 ? -22.101 -4.366  -21.409 1.00 90.90 223 A 1 
ATOM 1769 C CA  . ARG A 1 223 ? -22.580 -5.575  -22.103 1.00 89.74 223 A 1 
ATOM 1770 C C   . ARG A 1 223 ? -21.448 -6.470  -22.621 1.00 89.86 223 A 1 
ATOM 1771 O O   . ARG A 1 223 ? -21.616 -7.684  -22.644 1.00 87.57 223 A 1 
ATOM 1772 C CB  . ARG A 1 223 ? -23.512 -5.152  -23.249 1.00 89.89 223 A 1 
ATOM 1773 C CG  . ARG A 1 223 ? -24.086 -6.361  -23.996 1.00 82.45 223 A 1 
ATOM 1774 C CD  . ARG A 1 223 ? -25.056 -5.923  -25.087 1.00 78.03 223 A 1 
ATOM 1775 N NE  . ARG A 1 223 ? -25.538 -7.087  -25.849 1.00 66.85 223 A 1 
ATOM 1776 C CZ  . ARG A 1 223 ? -26.395 -7.071  -26.858 1.00 58.62 223 A 1 
ATOM 1777 N NH1 . ARG A 1 223 ? -26.926 -5.964  -27.290 1.00 53.82 223 A 1 
ATOM 1778 N NH2 . ARG A 1 223 ? -26.727 -8.187  -27.451 1.00 50.08 223 A 1 
ATOM 1779 N N   . PHE A 1 224 ? -20.330 -5.875  -23.049 1.00 92.58 224 A 1 
ATOM 1780 C CA  . PHE A 1 224 ? -19.185 -6.603  -23.611 1.00 92.30 224 A 1 
ATOM 1781 C C   . PHE A 1 224 ? -18.048 -6.784  -22.605 1.00 93.25 224 A 1 
ATOM 1782 O O   . PHE A 1 224 ? -17.007 -7.340  -22.934 1.00 91.92 224 A 1 
ATOM 1783 C CB  . PHE A 1 224 ? -18.708 -5.874  -24.875 1.00 91.66 224 A 1 
ATOM 1784 C CG  . PHE A 1 224 ? -19.785 -5.676  -25.923 1.00 89.76 224 A 1 
ATOM 1785 C CD1 . PHE A 1 224 ? -20.423 -6.789  -26.501 1.00 83.79 224 A 1 
ATOM 1786 C CD2 . PHE A 1 224 ? -20.151 -4.379  -26.323 1.00 85.51 224 A 1 
ATOM 1787 C CE1 . PHE A 1 224 ? -21.417 -6.605  -27.478 1.00 82.09 224 A 1 
ATOM 1788 C CE2 . PHE A 1 224 ? -21.142 -4.195  -27.300 1.00 82.57 224 A 1 
ATOM 1789 C CZ  . PHE A 1 224 ? -21.775 -5.307  -27.879 1.00 83.57 224 A 1 
ATOM 1790 N N   . LEU A 1 225 ? -18.233 -6.291  -21.372 1.00 94.41 225 A 1 
ATOM 1791 C CA  . LEU A 1 225 ? -17.190 -6.274  -20.357 1.00 94.61 225 A 1 
ATOM 1792 C C   . LEU A 1 225 ? -16.689 -7.681  -19.975 1.00 95.48 225 A 1 
ATOM 1793 O O   . LEU A 1 225 ? -15.476 -7.827  -19.871 1.00 95.18 225 A 1 
ATOM 1794 C CB  . LEU A 1 225 ? -17.681 -5.437  -19.162 1.00 93.31 225 A 1 
ATOM 1795 C CG  . LEU A 1 225 ? -16.589 -5.067  -18.150 1.00 90.73 225 A 1 
ATOM 1796 C CD1 . LEU A 1 225 ? -15.479 -4.218  -18.767 1.00 86.42 225 A 1 
ATOM 1797 C CD2 . LEU A 1 225 ? -17.232 -4.247  -17.029 1.00 87.01 225 A 1 
ATOM 1798 N N   . PRO A 1 226 ? -17.533 -8.723  -19.850 1.00 95.13 226 A 1 
ATOM 1799 C CA  . PRO A 1 226 ? -17.051 -10.081 -19.580 1.00 95.02 226 A 1 
ATOM 1800 C C   . PRO A 1 226 ? -16.058 -10.598 -20.632 1.00 95.77 226 A 1 
ATOM 1801 O O   . PRO A 1 226 ? -14.992 -11.101 -20.275 1.00 95.58 226 A 1 
ATOM 1802 C CB  . PRO A 1 226 ? -18.310 -10.954 -19.505 1.00 94.33 226 A 1 
ATOM 1803 C CG  . PRO A 1 226 ? -19.407 -9.976  -19.102 1.00 92.76 226 A 1 
ATOM 1804 C CD  . PRO A 1 226 ? -18.996 -8.709  -19.835 1.00 94.17 226 A 1 
ATOM 1805 N N   . GLU A 1 227 ? -16.366 -10.408 -21.930 1.00 94.17 227 A 1 
ATOM 1806 C CA  . GLU A 1 227 ? -15.480 -10.791 -23.034 1.00 94.76 227 A 1 
ATOM 1807 C C   . GLU A 1 227 ? -14.200 -9.953  -23.049 1.00 95.41 227 A 1 
ATOM 1808 O O   . GLU A 1 227 ? -13.109 -10.506 -23.179 1.00 95.03 227 A 1 
ATOM 1809 C CB  . GLU A 1 227 ? -16.224 -10.661 -24.376 1.00 94.89 227 A 1 
ATOM 1810 C CG  . GLU A 1 227 ? -16.981 -11.934 -24.814 1.00 83.07 227 A 1 
ATOM 1811 C CD  . GLU A 1 227 ? -18.132 -12.375 -23.892 1.00 75.44 227 A 1 
ATOM 1812 O OE1 . GLU A 1 227 ? -18.647 -13.488 -24.124 1.00 65.42 227 A 1 
ATOM 1813 O OE2 . GLU A 1 227 ? -18.496 -11.639 -22.949 1.00 66.33 227 A 1 
ATOM 1814 N N   . THR A 1 228 ? -14.317 -8.634  -22.848 1.00 96.14 228 A 1 
ATOM 1815 C CA  . THR A 1 228 ? -13.163 -7.729  -22.766 1.00 95.98 228 A 1 
ATOM 1816 C C   . THR A 1 228 ? -12.212 -8.154  -21.648 1.00 96.54 228 A 1 
ATOM 1817 O O   . THR A 1 228 ? -11.015 -8.284  -21.878 1.00 96.56 228 A 1 
ATOM 1818 C CB  . THR A 1 228 ? -13.621 -6.280  -22.541 1.00 95.64 228 A 1 
ATOM 1819 O OG1 . THR A 1 228 ? -14.459 -5.861  -23.594 1.00 92.91 228 A 1 
ATOM 1820 C CG2 . THR A 1 228 ? -12.465 -5.285  -22.485 1.00 92.77 228 A 1 
ATOM 1821 N N   . LEU A 1 229 ? -12.731 -8.423  -20.449 1.00 96.20 229 A 1 
ATOM 1822 C CA  . LEU A 1 229 ? -11.918 -8.840  -19.305 1.00 96.46 229 A 1 
ATOM 1823 C C   . LEU A 1 229 ? -11.242 -10.193 -19.536 1.00 96.69 229 A 1 
ATOM 1824 O O   . LEU A 1 229 ? -10.076 -10.358 -19.186 1.00 96.72 229 A 1 
ATOM 1825 C CB  . LEU A 1 229 ? -12.793 -8.881  -18.049 1.00 96.71 229 A 1 
ATOM 1826 C CG  . LEU A 1 229 ? -13.256 -7.504  -17.547 1.00 96.05 229 A 1 
ATOM 1827 C CD1 . LEU A 1 229 ? -14.202 -7.705  -16.365 1.00 94.05 229 A 1 
ATOM 1828 C CD2 . LEU A 1 229 ? -12.098 -6.616  -17.100 1.00 94.11 229 A 1 
ATOM 1829 N N   . LYS A 1 230 ? -11.939 -11.132 -20.187 1.00 97.07 230 A 1 
ATOM 1830 C CA  . LYS A 1 230 ? -11.353 -12.418 -20.572 1.00 96.79 230 A 1 
ATOM 1831 C C   . LYS A 1 230 ? -10.198 -12.243 -21.559 1.00 97.09 230 A 1 
ATOM 1832 O O   . LYS A 1 230 ? -9.173  -12.903 -21.409 1.00 96.59 230 A 1 
ATOM 1833 C CB  . LYS A 1 230 ? -12.462 -13.304 -21.147 1.00 96.19 230 A 1 
ATOM 1834 C CG  . LYS A 1 230 ? -11.953 -14.709 -21.469 1.00 85.09 230 A 1 
ATOM 1835 C CD  . LYS A 1 230 ? -13.088 -15.549 -22.052 1.00 81.60 230 A 1 
ATOM 1836 C CE  . LYS A 1 230 ? -12.558 -16.933 -22.403 1.00 71.55 230 A 1 
ATOM 1837 N NZ  . LYS A 1 230 ? -13.613 -17.755 -23.041 1.00 63.24 230 A 1 
ATOM 1838 N N   . THR A 1 231 ? -10.343 -11.350 -22.540 1.00 97.07 231 A 1 
ATOM 1839 C CA  . THR A 1 231 ? -9.265  -11.019 -23.481 1.00 97.02 231 A 1 
ATOM 1840 C C   . THR A 1 231 ? -8.070  -10.398 -22.758 1.00 97.29 231 A 1 
ATOM 1841 O O   . THR A 1 231 ? -6.948  -10.840 -22.970 1.00 96.84 231 A 1 
ATOM 1842 C CB  . THR A 1 231 ? -9.770  -10.078 -24.584 1.00 96.93 231 A 1 
ATOM 1843 O OG1 . THR A 1 231 ? -10.816 -10.706 -25.290 1.00 94.17 231 A 1 
ATOM 1844 C CG2 . THR A 1 231 ? -8.695  -9.737  -25.614 1.00 93.31 231 A 1 
ATOM 1845 N N   . ILE A 1 232 ? -8.309  -9.437  -21.854 1.00 97.27 232 A 1 
ATOM 1846 C CA  . ILE A 1 232 ? -7.244  -8.792  -21.069 1.00 97.29 232 A 1 
ATOM 1847 C C   . ILE A 1 232 ? -6.514  -9.809  -20.185 1.00 97.29 232 A 1 
ATOM 1848 O O   . ILE A 1 232 ? -5.290  -9.779  -20.094 1.00 96.90 232 A 1 
ATOM 1849 C CB  . ILE A 1 232 ? -7.816  -7.637  -20.224 1.00 97.39 232 A 1 
ATOM 1850 C CG1 . ILE A 1 232 ? -8.335  -6.504  -21.139 1.00 96.67 232 A 1 
ATOM 1851 C CG2 . ILE A 1 232 ? -6.749  -7.069  -19.264 1.00 96.59 232 A 1 
ATOM 1852 C CD1 . ILE A 1 232 ? -9.246  -5.515  -20.411 1.00 94.75 232 A 1 
ATOM 1853 N N   . GLU A 1 233 ? -7.234  -10.726 -19.556 1.00 97.30 233 A 1 
ATOM 1854 C CA  . GLU A 1 233 ? -6.622  -11.763 -18.719 1.00 97.04 233 A 1 
ATOM 1855 C C   . GLU A 1 233 ? -5.647  -12.638 -19.520 1.00 97.04 233 A 1 
ATOM 1856 O O   . GLU A 1 233 ? -4.589  -13.000 -19.007 1.00 96.17 233 A 1 
ATOM 1857 C CB  . GLU A 1 233 ? -7.718  -12.602 -18.050 1.00 96.05 233 A 1 
ATOM 1858 C CG  . GLU A 1 233 ? -7.129  -13.570 -17.013 1.00 93.78 233 A 1 
ATOM 1859 C CD  . GLU A 1 233 ? -8.207  -14.185 -16.112 1.00 94.50 233 A 1 
ATOM 1860 O OE1 . GLU A 1 233 ? -8.357  -15.422 -16.106 1.00 86.91 233 A 1 
ATOM 1861 O OE2 . GLU A 1 233 ? -8.854  -13.403 -15.379 1.00 88.93 233 A 1 
ATOM 1862 N N   . GLN A 1 234 ? -5.983  -12.916 -20.792 1.00 97.52 234 A 1 
ATOM 1863 C CA  . GLN A 1 234 ? -5.174  -13.718 -21.718 1.00 97.40 234 A 1 
ATOM 1864 C C   . GLN A 1 234 ? -3.985  -12.966 -22.331 1.00 97.53 234 A 1 
ATOM 1865 O O   . GLN A 1 234 ? -3.149  -13.603 -22.972 1.00 96.61 234 A 1 
ATOM 1866 C CB  . GLN A 1 234 ? -6.083  -14.260 -22.830 1.00 97.15 234 A 1 
ATOM 1867 C CG  . GLN A 1 234 ? -7.055  -15.319 -22.298 1.00 94.55 234 A 1 
ATOM 1868 C CD  . GLN A 1 234 ? -8.057  -15.798 -23.349 1.00 88.14 234 A 1 
ATOM 1869 O OE1 . GLN A 1 234 ? -8.218  -15.283 -24.443 1.00 80.97 234 A 1 
ATOM 1870 N NE2 . GLN A 1 234 ? -8.797  -16.846 -23.051 1.00 76.81 234 A 1 
ATOM 1871 N N   . MET A 1 235 ? -3.906  -11.636 -22.167 1.00 96.71 235 A 1 
ATOM 1872 C CA  . MET A 1 235 ? -2.750  -10.870 -22.630 1.00 96.88 235 A 1 
ATOM 1873 C C   . MET A 1 235 ? -1.474  -11.372 -21.946 1.00 96.89 235 A 1 
ATOM 1874 O O   . MET A 1 235 ? -1.510  -11.712 -20.750 1.00 96.00 235 A 1 
ATOM 1875 C CB  . MET A 1 235 ? -2.923  -9.367  -22.379 1.00 96.95 235 A 1 
ATOM 1876 C CG  . MET A 1 235 ? -4.025  -8.754  -23.249 1.00 96.19 235 A 1 
ATOM 1877 S SD  . MET A 1 235 ? -4.370  -7.008  -22.924 1.00 95.67 235 A 1 
ATOM 1878 C CE  . MET A 1 235 ? -2.841  -6.239  -23.525 1.00 89.59 235 A 1 
ATOM 1879 N N   . PRO A 1 236 ? -0.339  -11.423 -22.675 1.00 97.36 236 A 1 
ATOM 1880 C CA  . PRO A 1 236 ? 0.937   -11.810 -22.095 1.00 97.09 236 A 1 
ATOM 1881 C C   . PRO A 1 236 ? 1.360   -10.819 -20.998 1.00 97.10 236 A 1 
ATOM 1882 O O   . PRO A 1 236 ? 0.938   -9.663  -20.978 1.00 96.41 236 A 1 
ATOM 1883 C CB  . PRO A 1 236 ? 1.912   -11.864 -23.273 1.00 96.70 236 A 1 
ATOM 1884 C CG  . PRO A 1 236 ? 1.337   -10.852 -24.262 1.00 95.71 236 A 1 
ATOM 1885 C CD  . PRO A 1 236 ? -0.165  -10.998 -24.060 1.00 97.18 236 A 1 
ATOM 1886 N N   . ASP A 1 237 ? 2.165   -11.295 -20.053 1.00 96.58 237 A 1 
ATOM 1887 C CA  . ASP A 1 237 ? 2.696   -10.517 -18.934 1.00 96.56 237 A 1 
ATOM 1888 C C   . ASP A 1 237 ? 4.105   -11.004 -18.553 1.00 96.54 237 A 1 
ATOM 1889 O O   . ASP A 1 237 ? 4.408   -11.240 -17.382 1.00 94.72 237 A 1 
ATOM 1890 C CB  . ASP A 1 237 ? 1.684   -10.481 -17.755 1.00 95.29 237 A 1 
ATOM 1891 C CG  . ASP A 1 237 ? 1.305   -11.820 -17.102 1.00 95.39 237 A 1 
ATOM 1892 O OD1 . ASP A 1 237 ? 1.840   -12.898 -17.429 1.00 92.28 237 A 1 
ATOM 1893 O OD2 . ASP A 1 237 ? 0.438   -11.804 -16.184 1.00 91.78 237 A 1 
ATOM 1894 N N   . THR A 1 238 ? 4.950   -11.230 -19.566 1.00 96.82 238 A 1 
ATOM 1895 C CA  . THR A 1 238 ? 6.305   -11.787 -19.403 1.00 96.55 238 A 1 
ATOM 1896 C C   . THR A 1 238 ? 7.379   -10.717 -19.258 1.00 96.78 238 A 1 
ATOM 1897 O O   . THR A 1 238 ? 8.371   -10.947 -18.559 1.00 95.50 238 A 1 
ATOM 1898 C CB  . THR A 1 238 ? 6.682   -12.757 -20.532 1.00 95.99 238 A 1 
ATOM 1899 O OG1 . THR A 1 238 ? 6.852   -12.145 -21.777 1.00 92.84 238 A 1 
ATOM 1900 C CG2 . THR A 1 238 ? 5.660   -13.890 -20.685 1.00 89.65 238 A 1 
ATOM 1901 N N   . ASP A 1 239 ? 7.167   -9.547  -19.854 1.00 96.90 239 A 1 
ATOM 1902 C CA  . ASP A 1 239 ? 8.052   -8.391  -19.750 1.00 97.18 239 A 1 
ATOM 1903 C C   . ASP A 1 239 ? 7.297   -7.112  -19.354 1.00 97.70 239 A 1 
ATOM 1904 O O   . ASP A 1 239 ? 6.081   -7.108  -19.147 1.00 97.29 239 A 1 
ATOM 1905 C CB  . ASP A 1 239 ? 8.883   -8.256  -21.038 1.00 96.48 239 A 1 
ATOM 1906 C CG  . ASP A 1 239 ? 8.084   -7.852  -22.280 1.00 95.92 239 A 1 
ATOM 1907 O OD1 . ASP A 1 239 ? 7.221   -6.958  -22.143 1.00 90.48 239 A 1 
ATOM 1908 O OD2 . ASP A 1 239 ? 8.436   -8.349  -23.366 1.00 90.84 239 A 1 
ATOM 1909 N N   . PHE A 1 240 ? 8.031   -6.015  -19.183 1.00 97.33 240 A 1 
ATOM 1910 C CA  . PHE A 1 240 ? 7.455   -4.741  -18.761 1.00 97.67 240 A 1 
ATOM 1911 C C   . PHE A 1 240 ? 6.452   -4.175  -19.775 1.00 97.82 240 A 1 
ATOM 1912 O O   . PHE A 1 240 ? 5.414   -3.656  -19.366 1.00 97.71 240 A 1 
ATOM 1913 C CB  . PHE A 1 240 ? 8.578   -3.732  -18.489 1.00 97.67 240 A 1 
ATOM 1914 C CG  . PHE A 1 240 ? 8.061   -2.333  -18.235 1.00 97.74 240 A 1 
ATOM 1915 C CD1 . PHE A 1 240 ? 8.029   -1.394  -19.282 1.00 96.21 240 A 1 
ATOM 1916 C CD2 . PHE A 1 240 ? 7.505   -2.007  -16.986 1.00 96.67 240 A 1 
ATOM 1917 C CE1 . PHE A 1 240 ? 7.434   -0.139  -19.084 1.00 96.39 240 A 1 
ATOM 1918 C CE2 . PHE A 1 240 ? 6.908   -0.753  -16.786 1.00 96.18 240 A 1 
ATOM 1919 C CZ  . PHE A 1 240 ? 6.869   0.181   -17.837 1.00 97.06 240 A 1 
ATOM 1920 N N   . GLU A 1 241 ? 6.741   -4.266  -21.075 1.00 97.73 241 A 1 
ATOM 1921 C CA  . GLU A 1 241 ? 5.894   -3.705  -22.131 1.00 97.62 241 A 1 
ATOM 1922 C C   . GLU A 1 241 ? 4.536   -4.410  -22.173 1.00 97.66 241 A 1 
ATOM 1923 O O   . GLU A 1 241 ? 3.496   -3.753  -22.156 1.00 96.98 241 A 1 
ATOM 1924 C CB  . GLU A 1 241 ? 6.602   -3.817  -23.494 1.00 97.05 241 A 1 
ATOM 1925 C CG  . GLU A 1 241 ? 7.757   -2.816  -23.660 1.00 91.63 241 A 1 
ATOM 1926 C CD  . GLU A 1 241 ? 7.276   -1.351  -23.682 1.00 91.99 241 A 1 
ATOM 1927 O OE1 . GLU A 1 241 ? 8.014   -0.471  -23.195 1.00 82.59 241 A 1 
ATOM 1928 O OE2 . GLU A 1 241 ? 6.157   -1.096  -24.197 1.00 85.82 241 A 1 
ATOM 1929 N N   . GLU A 1 242 ? 4.543   -5.744  -22.113 1.00 97.18 242 A 1 
ATOM 1930 C CA  . GLU A 1 242 ? 3.347   -6.576  -22.060 1.00 97.13 242 A 1 
ATOM 1931 C C   . GLU A 1 242 ? 2.514   -6.301  -20.797 1.00 97.22 242 A 1 
ATOM 1932 O O   . GLU A 1 242 ? 1.295   -6.130  -20.866 1.00 96.56 242 A 1 
ATOM 1933 C CB  . GLU A 1 242 ? 3.765   -8.052  -22.078 1.00 97.06 242 A 1 
ATOM 1934 C CG  . GLU A 1 242 ? 4.357   -8.526  -23.419 1.00 95.85 242 A 1 
ATOM 1935 C CD  . GLU A 1 242 ? 4.724   -10.021 -23.394 1.00 96.07 242 A 1 
ATOM 1936 O OE1 . GLU A 1 242 ? 4.858   -10.624 -24.484 1.00 89.06 242 A 1 
ATOM 1937 O OE2 . GLU A 1 242 ? 4.797   -10.625 -22.292 1.00 91.50 242 A 1 
ATOM 1938 N N   . ILE A 1 243 ? 3.162   -6.204  -19.629 1.00 97.88 243 A 1 
ATOM 1939 C CA  . ILE A 1 243 ? 2.486   -5.889  -18.362 1.00 97.99 243 A 1 
ATOM 1940 C C   . ILE A 1 243 ? 1.856   -4.491  -18.413 1.00 97.88 243 A 1 
ATOM 1941 O O   . ILE A 1 243 ? 0.727   -4.304  -17.952 1.00 97.62 243 A 1 
ATOM 1942 C CB  . ILE A 1 243 ? 3.469   -6.026  -17.175 1.00 98.14 243 A 1 
ATOM 1943 C CG1 . ILE A 1 243 ? 3.873   -7.505  -16.972 1.00 97.61 243 A 1 
ATOM 1944 C CG2 . ILE A 1 243 ? 2.852   -5.486  -15.870 1.00 97.62 243 A 1 
ATOM 1945 C CD1 . ILE A 1 243 ? 5.109   -7.687  -16.079 1.00 96.38 243 A 1 
ATOM 1946 N N   . ALA A 1 244 ? 2.564   -3.505  -18.961 1.00 98.02 244 A 1 
ATOM 1947 C CA  . ALA A 1 244 ? 2.061   -2.144  -19.092 1.00 97.88 244 A 1 
ATOM 1948 C C   . ALA A 1 244 ? 0.879   -2.062  -20.074 1.00 97.53 244 A 1 
ATOM 1949 O O   . ALA A 1 244 ? -0.102  -1.381  -19.774 1.00 97.20 244 A 1 
ATOM 1950 C CB  . ALA A 1 244 ? 3.219   -1.225  -19.482 1.00 97.92 244 A 1 
ATOM 1951 N N   . ASP A 1 245 ? 0.908   -2.792  -21.195 1.00 97.81 245 A 1 
ATOM 1952 C CA  . ASP A 1 245 ? -0.231  -2.894  -22.119 1.00 97.58 245 A 1 
ATOM 1953 C C   . ASP A 1 245 ? -1.452  -3.520  -21.440 1.00 97.41 245 A 1 
ATOM 1954 O O   . ASP A 1 245 ? -2.543  -2.950  -21.475 1.00 96.89 245 A 1 
ATOM 1955 C CB  . ASP A 1 245 ? 0.154   -3.704  -23.374 1.00 97.32 245 A 1 
ATOM 1956 C CG  . ASP A 1 245 ? 0.957   -2.870  -24.366 1.00 96.07 245 A 1 
ATOM 1957 O OD1 . ASP A 1 245 ? 0.694   -1.648  -24.467 1.00 92.34 245 A 1 
ATOM 1958 O OD2 . ASP A 1 245 ? 1.875   -3.391  -25.026 1.00 92.22 245 A 1 
ATOM 1959 N N   . LYS A 1 246 ? -1.265  -4.617  -20.722 1.00 97.55 246 A 1 
ATOM 1960 C CA  . LYS A 1 246 ? -2.323  -5.270  -19.943 1.00 97.71 246 A 1 
ATOM 1961 C C   . LYS A 1 246 ? -2.932  -4.332  -18.898 1.00 97.69 246 A 1 
ATOM 1962 O O   . LYS A 1 246 ? -4.148  -4.296  -18.705 1.00 97.20 246 A 1 
ATOM 1963 C CB  . LYS A 1 246 ? -1.720  -6.533  -19.317 1.00 97.49 246 A 1 
ATOM 1964 C CG  . LYS A 1 246 ? -2.759  -7.437  -18.660 1.00 96.83 246 A 1 
ATOM 1965 C CD  . LYS A 1 246 ? -2.085  -8.761  -18.283 1.00 96.31 246 A 1 
ATOM 1966 C CE  . LYS A 1 246 ? -3.107  -9.803  -17.832 1.00 94.15 246 A 1 
ATOM 1967 N NZ  . LYS A 1 246 ? -2.495  -11.153 -17.819 1.00 92.85 246 A 1 
ATOM 1968 N N   . TYR A 1 247 ? -2.098  -3.522  -18.240 1.00 97.78 247 A 1 
ATOM 1969 C CA  . TYR A 1 247 ? -2.538  -2.499  -17.296 1.00 97.53 247 A 1 
ATOM 1970 C C   . TYR A 1 247 ? -3.352  -1.386  -17.967 1.00 97.26 247 A 1 
ATOM 1971 O O   . TYR A 1 247 ? -4.397  -0.992  -17.439 1.00 96.66 247 A 1 
ATOM 1972 C CB  . TYR A 1 247 ? -1.318  -1.923  -16.576 1.00 97.35 247 A 1 
ATOM 1973 C CG  . TYR A 1 247 ? -1.627  -0.723  -15.704 1.00 97.22 247 A 1 
ATOM 1974 C CD1 . TYR A 1 247 ? -1.185  0.562   -16.076 1.00 94.26 247 A 1 
ATOM 1975 C CD2 . TYR A 1 247 ? -2.377  -0.893  -14.528 1.00 94.75 247 A 1 
ATOM 1976 C CE1 . TYR A 1 247 ? -1.474  1.670   -15.256 1.00 93.89 247 A 1 
ATOM 1977 C CE2 . TYR A 1 247 ? -2.670  0.210   -13.708 1.00 93.55 247 A 1 
ATOM 1978 C CZ  . TYR A 1 247 ? -2.213  1.493   -14.066 1.00 95.70 247 A 1 
ATOM 1979 O OH  . TYR A 1 247 ? -2.485  2.552   -13.262 1.00 94.35 247 A 1 
ATOM 1980 N N   . ILE A 1 248 ? -2.909  -0.881  -19.128 1.00 97.30 248 A 1 
ATOM 1981 C CA  . ILE A 1 248 ? -3.638  0.127   -19.908 1.00 96.97 248 A 1 
ATOM 1982 C C   . ILE A 1 248 ? -5.024  -0.403  -20.276 1.00 96.35 248 A 1 
ATOM 1983 O O   . ILE A 1 248 ? -6.024  0.234   -19.944 1.00 95.78 248 A 1 
ATOM 1984 C CB  . ILE A 1 248 ? -2.822  0.550   -21.154 1.00 97.12 248 A 1 
ATOM 1985 C CG1 . ILE A 1 248 ? -1.599  1.391   -20.726 1.00 96.34 248 A 1 
ATOM 1986 C CG2 . ILE A 1 248 ? -3.689  1.348   -22.147 1.00 96.23 248 A 1 
ATOM 1987 C CD1 . ILE A 1 248 ? -0.535  1.525   -21.823 1.00 94.42 248 A 1 
ATOM 1988 N N   . GLU A 1 249 ? -5.099  -1.592  -20.867 1.00 96.37 249 A 1 
ATOM 1989 C CA  . GLU A 1 249 ? -6.365  -2.207  -21.276 1.00 96.12 249 A 1 
ATOM 1990 C C   . GLU A 1 249 ? -7.313  -2.422  -20.089 1.00 95.82 249 A 1 
ATOM 1991 O O   . GLU A 1 249 ? -8.513  -2.146  -20.183 1.00 94.88 249 A 1 
ATOM 1992 C CB  . GLU A 1 249 ? -6.079  -3.539  -21.983 1.00 96.03 249 A 1 
ATOM 1993 C CG  . GLU A 1 249 ? -5.450  -3.368  -23.378 1.00 93.15 249 A 1 
ATOM 1994 C CD  . GLU A 1 249 ? -6.345  -2.582  -24.346 1.00 92.26 249 A 1 
ATOM 1995 O OE1 . GLU A 1 249 ? -5.792  -1.882  -25.221 1.00 82.30 249 A 1 
ATOM 1996 O OE2 . GLU A 1 249 ? -7.589  -2.669  -24.205 1.00 84.08 249 A 1 
ATOM 1997 N N   . MET A 1 250 ? -6.794  -2.827  -18.929 1.00 96.63 250 A 1 
ATOM 1998 C CA  . MET A 1 250 ? -7.608  -2.976  -17.719 1.00 96.66 250 A 1 
ATOM 1999 C C   . MET A 1 250 ? -8.173  -1.637  -17.222 1.00 95.85 250 A 1 
ATOM 2000 O O   . MET A 1 250 ? -9.329  -1.574  -16.794 1.00 94.95 250 A 1 
ATOM 2001 C CB  . MET A 1 250 ? -6.784  -3.670  -16.624 1.00 96.89 250 A 1 
ATOM 2002 C CG  . MET A 1 250 ? -7.653  -4.069  -15.430 1.00 96.12 250 A 1 
ATOM 2003 S SD  . MET A 1 250 ? -8.984  -5.247  -15.796 1.00 96.04 250 A 1 
ATOM 2004 C CE  . MET A 1 250 ? -8.024  -6.777  -15.973 1.00 93.06 250 A 1 
ATOM 2005 N N   . ASN A 1 251 ? -7.402  -0.546  -17.313 1.00 95.48 251 A 1 
ATOM 2006 C CA  . ASN A 1 251 ? -7.888  0.793   -16.964 1.00 94.53 251 A 1 
ATOM 2007 C C   . ASN A 1 251 ? -8.951  1.293   -17.949 1.00 93.92 251 A 1 
ATOM 2008 O O   . ASN A 1 251 ? -9.939  1.891   -17.525 1.00 92.41 251 A 1 
ATOM 2009 C CB  . ASN A 1 251 ? -6.712  1.773   -16.875 1.00 93.78 251 A 1 
ATOM 2010 C CG  . ASN A 1 251 ? -6.031  1.707   -15.526 1.00 87.99 251 A 1 
ATOM 2011 O OD1 . ASN A 1 251 ? -6.476  2.292   -14.552 1.00 78.00 251 A 1 
ATOM 2012 N ND2 . ASN A 1 251 ? -4.950  0.984   -15.423 1.00 76.29 251 A 1 
ATOM 2013 N N   . VAL A 1 252 ? -8.799  1.011   -19.249 1.00 94.40 252 A 1 
ATOM 2014 C CA  . VAL A 1 252 ? -9.796  1.341   -20.283 1.00 93.73 252 A 1 
ATOM 2015 C C   . VAL A 1 252 ? -11.080 0.528   -20.093 1.00 93.78 252 A 1 
ATOM 2016 O O   . VAL A 1 252 ? -12.185 1.061   -20.228 1.00 93.03 252 A 1 
ATOM 2017 C CB  . VAL A 1 252 ? -9.207  1.109   -21.683 1.00 93.15 252 A 1 
ATOM 2018 C CG1 . VAL A 1 252 ? -10.239 1.381   -22.793 1.00 90.00 252 A 1 
ATOM 2019 C CG2 . VAL A 1 252 ? -8.000  2.021   -21.925 1.00 90.28 252 A 1 
ATOM 2020 N N   . ALA A 1 253 ? -10.960 -0.743  -19.725 1.00 94.91 253 A 1 
ATOM 2021 C CA  . ALA A 1 253 ? -12.103 -1.598  -19.421 1.00 94.90 253 A 1 
ATOM 2022 C C   . ALA A 1 253 ? -12.898 -1.082  -18.213 1.00 94.43 253 A 1 
ATOM 2023 O O   . ALA A 1 253 ? -14.131 -1.081  -18.249 1.00 93.29 253 A 1 
ATOM 2024 C CB  . ALA A 1 253 ? -11.602 -3.026  -19.200 1.00 95.32 253 A 1 
ATOM 2025 N N   . HIS A 1 254 ? -12.209 -0.603  -17.180 1.00 94.11 254 A 1 
ATOM 2026 C CA  . HIS A 1 254 ? -12.780 0.028   -15.990 1.00 94.05 254 A 1 
ATOM 2027 C C   . HIS A 1 254 ? -13.891 -0.832  -15.344 1.00 94.29 254 A 1 
ATOM 2028 O O   . HIS A 1 254 ? -15.077 -0.484  -15.394 1.00 92.70 254 A 1 
ATOM 2029 C CB  . HIS A 1 254 ? -13.196 1.463   -16.343 1.00 92.55 254 A 1 
ATOM 2030 C CG  . HIS A 1 254 ? -12.899 2.454   -15.249 1.00 90.73 254 A 1 
ATOM 2031 N ND1 . HIS A 1 254 ? -11.678 3.052   -15.032 1.00 80.60 254 A 1 
ATOM 2032 C CD2 . HIS A 1 254 ? -13.778 2.979   -14.342 1.00 81.50 254 A 1 
ATOM 2033 C CE1 . HIS A 1 254 ? -11.824 3.925   -14.013 1.00 82.70 254 A 1 
ATOM 2034 N NE2 . HIS A 1 254 ? -13.086 3.915   -13.570 1.00 83.78 254 A 1 
ATOM 2035 N N   . PRO A 1 255 ? -13.548 -2.008  -14.799 1.00 92.64 255 A 1 
ATOM 2036 C CA  . PRO A 1 255 ? -14.507 -3.081  -14.531 1.00 93.04 255 A 1 
ATOM 2037 C C   . PRO A 1 255 ? -15.466 -2.838  -13.365 1.00 93.18 255 A 1 
ATOM 2038 O O   . PRO A 1 255 ? -16.470 -3.549  -13.256 1.00 91.68 255 A 1 
ATOM 2039 C CB  . PRO A 1 255 ? -13.651 -4.329  -14.292 1.00 92.79 255 A 1 
ATOM 2040 C CG  . PRO A 1 255 ? -12.316 -3.777  -13.807 1.00 91.99 255 A 1 
ATOM 2041 C CD  . PRO A 1 255 ? -12.185 -2.479  -14.590 1.00 94.09 255 A 1 
ATOM 2042 N N   . PHE A 1 256 ? -15.209 -1.858  -12.502 1.00 92.35 256 A 1 
ATOM 2043 C CA  . PHE A 1 256 ? -16.031 -1.554  -11.329 1.00 91.99 256 A 1 
ATOM 2044 C C   . PHE A 1 256 ? -16.780 -0.229  -11.484 1.00 90.52 256 A 1 
ATOM 2045 O O   . PHE A 1 256 ? -16.405 0.627   -12.286 1.00 89.05 256 A 1 
ATOM 2046 C CB  . PHE A 1 256 ? -15.161 -1.569  -10.065 1.00 92.68 256 A 1 
ATOM 2047 C CG  . PHE A 1 256 ? -14.290 -2.800  -9.921  1.00 93.35 256 A 1 
ATOM 2048 C CD1 . PHE A 1 256 ? -14.876 -4.060  -9.712  1.00 89.61 256 A 1 
ATOM 2049 C CD2 . PHE A 1 256 ? -12.890 -2.689  -10.027 1.00 90.00 256 A 1 
ATOM 2050 C CE1 . PHE A 1 256 ? -14.069 -5.206  -9.614  1.00 89.91 256 A 1 
ATOM 2051 C CE2 . PHE A 1 256 ? -12.084 -3.835  -9.924  1.00 89.01 256 A 1 
ATOM 2052 C CZ  . PHE A 1 256 ? -12.670 -5.096  -9.723  1.00 92.23 256 A 1 
ATOM 2053 N N   . MET A 1 257 ? -17.833 -0.041  -10.686 1.00 89.75 257 A 1 
ATOM 2054 C CA  . MET A 1 257 ? -18.564 1.234   -10.645 1.00 87.97 257 A 1 
ATOM 2055 C C   . MET A 1 257 ? -17.673 2.375   -10.135 1.00 86.48 257 A 1 
ATOM 2056 O O   . MET A 1 257 ? -17.682 3.455   -10.712 1.00 84.18 257 A 1 
ATOM 2057 C CB  . MET A 1 257 ? -19.810 1.094   -9.759  1.00 87.04 257 A 1 
ATOM 2058 C CG  . MET A 1 257 ? -20.902 0.230   -10.402 1.00 82.81 257 A 1 
ATOM 2059 S SD  . MET A 1 257 ? -21.580 0.844   -11.977 1.00 79.45 257 A 1 
ATOM 2060 C CE  . MET A 1 257 ? -22.278 2.432   -11.443 1.00 69.09 257 A 1 
ATOM 2061 N N   . GLU A 1 258 ? -16.884 2.107   -9.090  1.00 87.07 258 A 1 
ATOM 2062 C CA  . GLU A 1 258 ? -15.937 3.041   -8.468  1.00 87.40 258 A 1 
ATOM 2063 C C   . GLU A 1 258 ? -14.662 2.303   -8.033  1.00 88.19 258 A 1 
ATOM 2064 O O   . GLU A 1 258 ? -14.624 1.074   -8.022  1.00 85.72 258 A 1 
ATOM 2065 C CB  . GLU A 1 258 ? -16.596 3.719   -7.252  1.00 83.82 258 A 1 
ATOM 2066 C CG  . GLU A 1 258 ? -17.617 4.813   -7.628  1.00 74.30 258 A 1 
ATOM 2067 C CD  . GLU A 1 258 ? -16.989 5.985   -8.394  1.00 71.62 258 A 1 
ATOM 2068 O OE1 . GLU A 1 258 ? -17.762 6.729   -9.030  1.00 63.31 258 A 1 
ATOM 2069 O OE2 . GLU A 1 258 ? -15.737 6.106   -8.377  1.00 62.34 258 A 1 
ATOM 2070 N N   . GLY A 1 259 ? -13.607 3.024   -7.664  1.00 86.83 259 A 1 
ATOM 2071 C CA  . GLY A 1 259 ? -12.400 2.429   -7.078  1.00 88.02 259 A 1 
ATOM 2072 C C   . GLY A 1 259 ? -11.477 1.677   -8.052  1.00 89.58 259 A 1 
ATOM 2073 O O   . GLY A 1 259 ? -10.555 0.984   -7.616  1.00 88.39 259 A 1 
ATOM 2074 N N   . ASN A 1 260 ? -11.685 1.820   -9.367  1.00 90.42 260 A 1 
ATOM 2075 C CA  . ASN A 1 260 ? -10.906 1.157   -10.416 1.00 91.43 260 A 1 
ATOM 2076 C C   . ASN A 1 260 ? -9.418  1.505   -10.328 1.00 91.91 260 A 1 
ATOM 2077 O O   . ASN A 1 260 ? -8.601  0.605   -10.130 1.00 90.44 260 A 1 
ATOM 2078 C CB  . ASN A 1 260 ? -11.475 1.523   -11.796 1.00 90.04 260 A 1 
ATOM 2079 C CG  . ASN A 1 260 ? -12.821 0.886   -12.028 1.00 87.59 260 A 1 
ATOM 2080 O OD1 . ASN A 1 260 ? -12.913 -0.257  -12.433 1.00 80.03 260 A 1 
ATOM 2081 N ND2 . ASN A 1 260 ? -13.897 1.586   -11.747 1.00 78.95 260 A 1 
ATOM 2082 N N   . GLY A 1 261 ? -9.061  2.791   -10.401 1.00 89.15 261 A 1 
ATOM 2083 C CA  . GLY A 1 261 ? -7.663  3.234   -10.434 1.00 89.40 261 A 1 
ATOM 2084 C C   . GLY A 1 261 ? -6.850  2.757   -9.230  1.00 90.60 261 A 1 
ATOM 2085 O O   . GLY A 1 261 ? -5.732  2.265   -9.389  1.00 90.10 261 A 1 
ATOM 2086 N N   . ARG A 1 262 ? -7.426  2.815   -8.016  1.00 91.94 262 A 1 
ATOM 2087 C CA  . ARG A 1 262 ? -6.768  2.341   -6.783  1.00 92.10 262 A 1 
ATOM 2088 C C   . ARG A 1 262 ? -6.495  0.839   -6.826  1.00 93.05 262 A 1 
ATOM 2089 O O   . ARG A 1 262 ? -5.400  0.396   -6.488  1.00 92.02 262 A 1 
ATOM 2090 C CB  . ARG A 1 262 ? -7.636  2.693   -5.561  1.00 89.47 262 A 1 
ATOM 2091 C CG  . ARG A 1 262 ? -7.835  4.209   -5.400  1.00 84.27 262 A 1 
ATOM 2092 C CD  . ARG A 1 262 ? -8.781  4.503   -4.235  1.00 79.34 262 A 1 
ATOM 2093 N NE  . ARG A 1 262 ? -9.028  5.948   -4.079  1.00 75.69 262 A 1 
ATOM 2094 C CZ  . ARG A 1 262 ? -10.152 6.610   -4.298  1.00 70.04 262 A 1 
ATOM 2095 N NH1 . ARG A 1 262 ? -11.218 6.082   -4.813  1.00 61.32 262 A 1 
ATOM 2096 N NH2 . ARG A 1 262 ? -10.234 7.859   -3.985  1.00 62.58 262 A 1 
ATOM 2097 N N   . SER A 1 263 ? -7.482  0.067   -7.293  1.00 93.45 263 A 1 
ATOM 2098 C CA  . SER A 1 263 ? -7.381  -1.392  -7.379  1.00 94.29 263 A 1 
ATOM 2099 C C   . SER A 1 263 ? -6.406  -1.837  -8.472  1.00 94.79 263 A 1 
ATOM 2100 O O   . SER A 1 263 ? -5.580  -2.716  -8.233  1.00 94.89 263 A 1 
ATOM 2101 C CB  . SER A 1 263 ? -8.765  -1.998  -7.625  1.00 94.25 263 A 1 
ATOM 2102 O OG  . SER A 1 263 ? -9.673  -1.555  -6.632  1.00 89.10 263 A 1 
ATOM 2103 N N   . THR A 1 264 ? -6.453  -1.212  -9.655  1.00 94.73 264 A 1 
ATOM 2104 C CA  . THR A 1 264 ? -5.593  -1.578  -10.792 1.00 95.48 264 A 1 
ATOM 2105 C C   . THR A 1 264 ? -4.127  -1.205  -10.570 1.00 95.62 264 A 1 
ATOM 2106 O O   . THR A 1 264 ? -3.261  -1.931  -11.047 1.00 95.35 264 A 1 
ATOM 2107 C CB  . THR A 1 264 ? -6.076  -0.968  -12.119 1.00 95.22 264 A 1 
ATOM 2108 O OG1 . THR A 1 264 ? -6.210  0.424   -12.016 1.00 86.13 264 A 1 
ATOM 2109 C CG2 . THR A 1 264 ? -7.421  -1.538  -12.562 1.00 83.87 264 A 1 
ATOM 2110 N N   . ARG A 1 265 ? -3.814  -0.143  -9.803  1.00 94.78 265 A 1 
ATOM 2111 C CA  . ARG A 1 265 ? -2.420  0.179   -9.433  1.00 94.96 265 A 1 
ATOM 2112 C C   . ARG A 1 265 ? -1.815  -0.890  -8.526  1.00 94.88 265 A 1 
ATOM 2113 O O   . ARG A 1 265 ? -0.721  -1.367  -8.810  1.00 94.62 265 A 1 
ATOM 2114 C CB  . ARG A 1 265 ? -2.331  1.567   -8.779  1.00 94.52 265 A 1 
ATOM 2115 C CG  . ARG A 1 265 ? -2.530  2.697   -9.800  1.00 91.17 265 A 1 
ATOM 2116 C CD  . ARG A 1 265 ? -2.509  4.066   -9.119  1.00 89.37 265 A 1 
ATOM 2117 N NE  . ARG A 1 265 ? -3.223  5.074   -9.938  1.00 85.57 265 A 1 
ATOM 2118 C CZ  . ARG A 1 265 ? -4.414  5.599   -9.693  1.00 83.17 265 A 1 
ATOM 2119 N NH1 . ARG A 1 265 ? -5.078  5.391   -8.606  1.00 72.36 265 A 1 
ATOM 2120 N NH2 . ARG A 1 265 ? -4.989  6.353   -10.558 1.00 75.61 265 A 1 
ATOM 2121 N N   . ILE A 1 266 ? -2.553  -1.343  -7.504  1.00 95.38 266 A 1 
ATOM 2122 C CA  . ILE A 1 266 ? -2.111  -2.465  -6.657  1.00 95.05 266 A 1 
ATOM 2123 C C   . ILE A 1 266 ? -1.971  -3.738  -7.498  1.00 95.28 266 A 1 
ATOM 2124 O O   . ILE A 1 266 ? -0.988  -4.465  -7.369  1.00 95.14 266 A 1 
ATOM 2125 C CB  . ILE A 1 266 ? -3.078  -2.676  -5.469  1.00 94.85 266 A 1 
ATOM 2126 C CG1 . ILE A 1 266 ? -3.062  -1.441  -4.538  1.00 93.82 266 A 1 
ATOM 2127 C CG2 . ILE A 1 266 ? -2.707  -3.946  -4.677  1.00 93.55 266 A 1 
ATOM 2128 C CD1 . ILE A 1 266 ? -4.161  -1.455  -3.468  1.00 89.90 266 A 1 
ATOM 2129 N N   . TRP A 1 267 ? -2.924  -3.997  -8.396  1.00 95.84 267 A 1 
ATOM 2130 C CA  . TRP A 1 267 ? -2.883  -5.149  -9.297  1.00 96.69 267 A 1 
ATOM 2131 C C   . TRP A 1 267 ? -1.649  -5.134  -10.211 1.00 96.82 267 A 1 
ATOM 2132 O O   . TRP A 1 267 ? -0.978  -6.161  -10.328 1.00 96.61 267 A 1 
ATOM 2133 C CB  . TRP A 1 267 ? -4.185  -5.178  -10.100 1.00 96.96 267 A 1 
ATOM 2134 C CG  . TRP A 1 267 ? -4.359  -6.336  -11.026 1.00 96.89 267 A 1 
ATOM 2135 C CD1 . TRP A 1 267 ? -4.761  -7.576  -10.671 1.00 95.58 267 A 1 
ATOM 2136 C CD2 . TRP A 1 267 ? -4.218  -6.357  -12.477 1.00 96.99 267 A 1 
ATOM 2137 N NE1 . TRP A 1 267 ? -4.907  -8.356  -11.800 1.00 95.43 267 A 1 
ATOM 2138 C CE2 . TRP A 1 267 ? -4.600  -7.651  -12.939 1.00 96.41 267 A 1 
ATOM 2139 C CE3 . TRP A 1 267 ? -3.844  -5.401  -13.446 1.00 95.70 267 A 1 
ATOM 2140 C CZ2 . TRP A 1 267 ? -4.644  -7.972  -14.308 1.00 95.71 267 A 1 
ATOM 2141 C CZ3 . TRP A 1 267 ? -3.871  -5.719  -14.814 1.00 95.38 267 A 1 
ATOM 2142 C CH2 . TRP A 1 267 ? -4.282  -6.997  -15.244 1.00 94.88 267 A 1 
ATOM 2143 N N   . LEU A 1 268 ? -1.296  -3.970  -10.786 1.00 95.90 268 A 1 
ATOM 2144 C CA  . LEU A 1 268 ? -0.070  -3.769  -11.566 1.00 96.29 268 A 1 
ATOM 2145 C C   . LEU A 1 268 ? 1.183   -4.086  -10.740 1.00 96.61 268 A 1 
ATOM 2146 O O   . LEU A 1 268 ? 2.011   -4.884  -11.175 1.00 96.78 268 A 1 
ATOM 2147 C CB  . LEU A 1 268 ? -0.033  -2.318  -12.094 1.00 96.49 268 A 1 
ATOM 2148 C CG  . LEU A 1 268 ? 1.295   -1.920  -12.765 1.00 95.84 268 A 1 
ATOM 2149 C CD1 . LEU A 1 268 ? 1.580   -2.757  -14.015 1.00 91.36 268 A 1 
ATOM 2150 C CD2 . LEU A 1 268 ? 1.266   -0.452  -13.167 1.00 92.66 268 A 1 
ATOM 2151 N N   . ASP A 1 269 ? 1.303   -3.511  -9.539  1.00 96.50 269 A 1 
ATOM 2152 C CA  . ASP A 1 269 ? 2.465   -3.734  -8.671  1.00 96.22 269 A 1 
ATOM 2153 C C   . ASP A 1 269 ? 2.636   -5.216  -8.314  1.00 96.46 269 A 1 
ATOM 2154 O O   . ASP A 1 269 ? 3.754   -5.734  -8.305  1.00 96.03 269 A 1 
ATOM 2155 C CB  . ASP A 1 269 ? 2.339   -2.899  -7.385  1.00 95.59 269 A 1 
ATOM 2156 C CG  . ASP A 1 269 ? 2.692   -1.421  -7.564  1.00 92.23 269 A 1 
ATOM 2157 O OD1 . ASP A 1 269 ? 3.478   -1.101  -8.482  1.00 85.94 269 A 1 
ATOM 2158 O OD2 . ASP A 1 269 ? 2.226   -0.618  -6.730  1.00 85.04 269 A 1 
ATOM 2159 N N   . LEU A 1 270 ? 1.538   -5.942  -8.084  1.00 96.21 270 A 1 
ATOM 2160 C CA  . LEU A 1 270 ? 1.596   -7.381  -7.816  1.00 96.02 270 A 1 
ATOM 2161 C C   . LEU A 1 270 ? 2.055   -8.186  -9.042  1.00 96.60 270 A 1 
ATOM 2162 O O   . LEU A 1 270 ? 2.813   -9.147  -8.880  1.00 96.44 270 A 1 
ATOM 2163 C CB  . LEU A 1 270 ? 0.235   -7.877  -7.307  1.00 95.74 270 A 1 
ATOM 2164 C CG  . LEU A 1 270 ? -0.175  -7.367  -5.913  1.00 94.50 270 A 1 
ATOM 2165 C CD1 . LEU A 1 270 ? -1.516  -7.996  -5.536  1.00 91.43 270 A 1 
ATOM 2166 C CD2 . LEU A 1 270 ? 0.840   -7.717  -4.823  1.00 91.15 270 A 1 
ATOM 2167 N N   . ILE A 1 271 ? 1.645   -7.802  -10.261 1.00 96.75 271 A 1 
ATOM 2168 C CA  . ILE A 1 271 ? 2.122   -8.444  -11.498 1.00 97.37 271 A 1 
ATOM 2169 C C   . ILE A 1 271 ? 3.621   -8.193  -11.674 1.00 97.45 271 A 1 
ATOM 2170 O O   . ILE A 1 271 ? 4.379   -9.153  -11.823 1.00 97.24 271 A 1 
ATOM 2171 C CB  . ILE A 1 271 ? 1.322   -7.981  -12.741 1.00 97.81 271 A 1 
ATOM 2172 C CG1 . ILE A 1 271 ? -0.159  -8.398  -12.630 1.00 97.16 271 A 1 
ATOM 2173 C CG2 . ILE A 1 271 ? 1.916   -8.605  -14.019 1.00 96.80 271 A 1 
ATOM 2174 C CD1 . ILE A 1 271 ? -1.062  -7.719  -13.658 1.00 95.31 271 A 1 
ATOM 2175 N N   . LEU A 1 272 ? 4.061   -6.934  -11.578 1.00 97.18 272 A 1 
ATOM 2176 C CA  . LEU A 1 272 ? 5.469   -6.557  -11.696 1.00 97.27 272 A 1 
ATOM 2177 C C   . LEU A 1 272 ? 6.333   -7.290  -10.661 1.00 97.22 272 A 1 
ATOM 2178 O O   . LEU A 1 272 ? 7.361   -7.881  -11.006 1.00 97.21 272 A 1 
ATOM 2179 C CB  . LEU A 1 272 ? 5.602   -5.037  -11.520 1.00 97.72 272 A 1 
ATOM 2180 C CG  . LEU A 1 272 ? 5.071   -4.202  -12.698 1.00 97.20 272 A 1 
ATOM 2181 C CD1 . LEU A 1 272 ? 5.040   -2.732  -12.290 1.00 95.07 272 A 1 
ATOM 2182 C CD2 . LEU A 1 272 ? 5.969   -4.331  -13.933 1.00 95.61 272 A 1 
ATOM 2183 N N   . LYS A 1 273 ? 5.873   -7.336  -9.406  1.00 96.80 273 A 1 
ATOM 2184 C CA  . LYS A 1 273 ? 6.553   -8.059  -8.324  1.00 96.30 273 A 1 
ATOM 2185 C C   . LYS A 1 273 ? 6.697   -9.549  -8.632  1.00 96.67 273 A 1 
ATOM 2186 O O   . LYS A 1 273 ? 7.777   -10.113 -8.453  1.00 96.22 273 A 1 
ATOM 2187 C CB  . LYS A 1 273 ? 5.800   -7.802  -7.008  1.00 94.97 273 A 1 
ATOM 2188 C CG  . LYS A 1 273 ? 6.413   -8.556  -5.821  1.00 86.00 273 A 1 
ATOM 2189 C CD  . LYS A 1 273 ? 5.800   -8.100  -4.491  1.00 83.16 273 A 1 
ATOM 2190 C CE  . LYS A 1 273 ? 6.449   -8.873  -3.339  1.00 74.90 273 A 1 
ATOM 2191 N NZ  . LYS A 1 273 ? 6.059   -8.339  -2.010  1.00 68.52 273 A 1 
ATOM 2192 N N   . LYS A 1 274 ? 5.621   -10.190 -9.104  1.00 95.78 274 A 1 
ATOM 2193 C CA  . LYS A 1 274 ? 5.620   -11.629 -9.410  1.00 95.39 274 A 1 
ATOM 2194 C C   . LYS A 1 274 ? 6.486   -11.969 -10.625 1.00 95.98 274 A 1 
ATOM 2195 O O   . LYS A 1 274 ? 7.177   -12.986 -10.603 1.00 95.61 274 A 1 
ATOM 2196 C CB  . LYS A 1 274 ? 4.165   -12.089 -9.613  1.00 95.09 274 A 1 
ATOM 2197 C CG  . LYS A 1 274 ? 4.033   -13.598 -9.883  1.00 93.07 274 A 1 
ATOM 2198 C CD  . LYS A 1 274 ? 2.544   -13.956 -10.009 1.00 88.56 274 A 1 
ATOM 2199 C CE  . LYS A 1 274 ? 2.313   -15.439 -10.292 1.00 82.43 274 A 1 
ATOM 2200 N NZ  . LYS A 1 274 ? 0.853   -15.733 -10.390 1.00 74.52 274 A 1 
ATOM 2201 N N   . ARG A 1 275 ? 6.421   -11.156 -11.677 1.00 96.87 275 A 1 
ATOM 2202 C CA  . ARG A 1 275 ? 7.054   -11.449 -12.973 1.00 97.10 275 A 1 
ATOM 2203 C C   . ARG A 1 275 ? 8.482   -10.934 -13.068 1.00 97.55 275 A 1 
ATOM 2204 O O   . ARG A 1 275 ? 9.358   -11.674 -13.503 1.00 96.48 275 A 1 
ATOM 2205 C CB  . ARG A 1 275 ? 6.194   -10.873 -14.113 1.00 96.81 275 A 1 
ATOM 2206 C CG  . ARG A 1 275 ? 4.791   -11.496 -14.229 1.00 94.91 275 A 1 
ATOM 2207 C CD  . ARG A 1 275 ? 4.847   -13.006 -14.489 1.00 92.51 275 A 1 
ATOM 2208 N NE  . ARG A 1 275 ? 3.516   -13.515 -14.837 1.00 88.88 275 A 1 
ATOM 2209 C CZ  . ARG A 1 275 ? 3.201   -14.743 -15.183 1.00 85.33 275 A 1 
ATOM 2210 N NH1 . ARG A 1 275 ? 4.058   -15.720 -15.140 1.00 79.57 275 A 1 
ATOM 2211 N NH2 . ARG A 1 275 ? 1.995   -14.995 -15.605 1.00 79.62 275 A 1 
ATOM 2212 N N   . LEU A 1 276 ? 8.717   -9.705  -12.621 1.00 96.52 276 A 1 
ATOM 2213 C CA  . LEU A 1 276 ? 9.973   -8.983  -12.848 1.00 96.96 276 A 1 
ATOM 2214 C C   . LEU A 1 276 ? 10.767  -8.703  -11.566 1.00 97.27 276 A 1 
ATOM 2215 O O   . LEU A 1 276 ? 11.904  -8.257  -11.645 1.00 96.28 276 A 1 
ATOM 2216 C CB  . LEU A 1 276 ? 9.678   -7.678  -13.617 1.00 97.26 276 A 1 
ATOM 2217 C CG  . LEU A 1 276 ? 8.880   -7.841  -14.926 1.00 96.65 276 A 1 
ATOM 2218 C CD1 . LEU A 1 276 ? 8.765   -6.484  -15.610 1.00 93.75 276 A 1 
ATOM 2219 C CD2 . LEU A 1 276 ? 9.529   -8.824  -15.900 1.00 94.29 276 A 1 
ATOM 2220 N N   . ARG A 1 277 ? 10.199  -8.991  -10.377 1.00 96.54 277 A 1 
ATOM 2221 C CA  . ARG A 1 277 ? 10.777  -8.603  -9.074  1.00 97.16 277 A 1 
ATOM 2222 C C   . ARG A 1 277 ? 10.981  -7.089  -8.951  1.00 97.59 277 A 1 
ATOM 2223 O O   . ARG A 1 277 ? 11.944  -6.639  -8.333  1.00 96.38 277 A 1 
ATOM 2224 C CB  . ARG A 1 277 ? 12.056  -9.392  -8.757  1.00 97.05 277 A 1 
ATOM 2225 C CG  . ARG A 1 277 ? 11.864  -10.908 -8.811  1.00 93.77 277 A 1 
ATOM 2226 C CD  . ARG A 1 277 ? 13.183  -11.568 -8.428  1.00 86.93 277 A 1 
ATOM 2227 N NE  . ARG A 1 277 ? 13.075  -13.035 -8.438  1.00 76.71 277 A 1 
ATOM 2228 C CZ  . ARG A 1 277 ? 14.049  -13.885 -8.174  1.00 64.34 277 A 1 
ATOM 2229 N NH1 . ARG A 1 277 ? 15.250  -13.479 -7.864  1.00 57.38 277 A 1 
ATOM 2230 N NH2 . ARG A 1 277 ? 13.829  -15.172 -8.219  1.00 57.52 277 A 1 
ATOM 2231 N N   . LEU A 1 278 ? 10.064  -6.335  -9.532  1.00 96.57 278 A 1 
ATOM 2232 C CA  . LEU A 1 278 ? 10.015  -4.878  -9.507  1.00 96.73 278 A 1 
ATOM 2233 C C   . LEU A 1 278 ? 8.652   -4.413  -8.973  1.00 96.75 278 A 1 
ATOM 2234 O O   . LEU A 1 278 ? 7.714   -5.203  -8.863  1.00 96.04 278 A 1 
ATOM 2235 C CB  . LEU A 1 278 ? 10.300  -4.337  -10.929 1.00 96.88 278 A 1 
ATOM 2236 C CG  . LEU A 1 278 ? 11.710  -4.647  -11.470 1.00 96.48 278 A 1 
ATOM 2237 C CD1 . LEU A 1 278 ? 11.815  -4.206  -12.928 1.00 93.85 278 A 1 
ATOM 2238 C CD2 . LEU A 1 278 ? 12.813  -3.950  -10.679 1.00 94.44 278 A 1 
ATOM 2239 N N   . CYS A 1 279 ? 8.541   -3.142  -8.626  1.00 97.15 279 A 1 
ATOM 2240 C CA  . CYS A 1 279 ? 7.286   -2.434  -8.379  1.00 96.84 279 A 1 
ATOM 2241 C C   . CYS A 1 279 ? 7.431   -0.973  -8.817  1.00 97.14 279 A 1 
ATOM 2242 O O   . CYS A 1 279 ? 8.536   -0.538  -9.155  1.00 96.95 279 A 1 
ATOM 2243 C CB  . CYS A 1 279 ? 6.883   -2.571  -6.898  1.00 95.93 279 A 1 
ATOM 2244 S SG  . CYS A 1 279 ? 8.102   -1.814  -5.771  1.00 94.99 279 A 1 
ATOM 2245 N N   . ILE A 1 280 ? 6.338   -0.214  -8.812  1.00 97.32 280 A 1 
ATOM 2246 C CA  . ILE A 1 280 ? 6.358   1.218   -9.131  1.00 97.20 280 A 1 
ATOM 2247 C C   . ILE A 1 280 ? 6.570   2.038   -7.851  1.00 96.56 280 A 1 
ATOM 2248 O O   . ILE A 1 280 ? 5.804   1.938   -6.894  1.00 95.86 280 A 1 
ATOM 2249 C CB  . ILE A 1 280 ? 5.068   1.634   -9.870  1.00 97.22 280 A 1 
ATOM 2250 C CG1 . ILE A 1 280 ? 4.802   0.804   -11.146 1.00 95.36 280 A 1 
ATOM 2251 C CG2 . ILE A 1 280 ? 5.082   3.133   -10.218 1.00 96.08 280 A 1 
ATOM 2252 C CD1 . ILE A 1 280 ? 5.901   0.858   -12.214 1.00 90.15 280 A 1 
ATOM 2253 N N   . ASP A 1 281 ? 7.570   2.917   -7.848  1.00 96.40 281 A 1 
ATOM 2254 C CA  . ASP A 1 281 ? 7.615   4.021   -6.893  1.00 96.00 281 A 1 
ATOM 2255 C C   . ASP A 1 281 ? 6.683   5.137   -7.385  1.00 95.94 281 A 1 
ATOM 2256 O O   . ASP A 1 281 ? 7.099   6.081   -8.064  1.00 95.16 281 A 1 
ATOM 2257 C CB  . ASP A 1 281 ? 9.057   4.506   -6.644  1.00 95.17 281 A 1 
ATOM 2258 C CG  . ASP A 1 281 ? 9.146   5.615   -5.581  1.00 94.21 281 A 1 
ATOM 2259 O OD1 . ASP A 1 281 ? 8.090   6.054   -5.058  1.00 91.32 281 A 1 
ATOM 2260 O OD2 . ASP A 1 281 ? 10.279  6.057   -5.281  1.00 89.76 281 A 1 
ATOM 2261 N N   . TRP A 1 282 ? 5.396   5.022   -7.045  1.00 95.30 282 A 1 
ATOM 2262 C CA  . TRP A 1 282 ? 4.348   5.961   -7.459  1.00 95.20 282 A 1 
ATOM 2263 C C   . TRP A 1 282 ? 4.658   7.417   -7.102  1.00 94.84 282 A 1 
ATOM 2264 O O   . TRP A 1 282 ? 4.126   8.327   -7.727  1.00 93.48 282 A 1 
ATOM 2265 C CB  . TRP A 1 282 ? 3.014   5.525   -6.848  1.00 95.21 282 A 1 
ATOM 2266 C CG  . TRP A 1 282 ? 2.483   4.242   -7.407  1.00 95.47 282 A 1 
ATOM 2267 C CD1 . TRP A 1 282 ? 2.532   3.031   -6.812  1.00 94.03 282 A 1 
ATOM 2268 C CD2 . TRP A 1 282 ? 1.867   4.019   -8.712  1.00 95.56 282 A 1 
ATOM 2269 N NE1 . TRP A 1 282 ? 1.995   2.074   -7.651  1.00 93.97 282 A 1 
ATOM 2270 C CE2 . TRP A 1 282 ? 1.585   2.628   -8.845  1.00 94.72 282 A 1 
ATOM 2271 C CE3 . TRP A 1 282 ? 1.548   4.853   -9.804  1.00 94.83 282 A 1 
ATOM 2272 C CZ2 . TRP A 1 282 ? 1.023   2.086   -10.015 1.00 94.36 282 A 1 
ATOM 2273 C CZ3 . TRP A 1 282 ? 0.979   4.321   -10.983 1.00 94.16 282 A 1 
ATOM 2274 C CH2 . TRP A 1 282 ? 0.720   2.941   -11.092 1.00 93.42 282 A 1 
ATOM 2275 N N   . SER A 1 283 ? 5.545   7.662   -6.134  1.00 93.68 283 A 1 
ATOM 2276 C CA  . SER A 1 283 ? 5.949   9.017   -5.754  1.00 92.10 283 A 1 
ATOM 2277 C C   . SER A 1 283 ? 6.832   9.728   -6.782  1.00 91.76 283 A 1 
ATOM 2278 O O   . SER A 1 283 ? 7.003   10.939  -6.688  1.00 91.00 283 A 1 
ATOM 2279 C CB  . SER A 1 283 ? 6.626   9.007   -4.392  1.00 91.51 283 A 1 
ATOM 2280 O OG  . SER A 1 283 ? 7.971   8.576   -4.407  1.00 89.34 283 A 1 
ATOM 2281 N N   . GLN A 1 284 ? 7.374   8.995   -7.758  1.00 94.55 284 A 1 
ATOM 2282 C CA  . GLN A 1 284 ? 8.146   9.557   -8.873  1.00 94.60 284 A 1 
ATOM 2283 C C   . GLN A 1 284 ? 7.254   10.044  -10.026 1.00 94.99 284 A 1 
ATOM 2284 O O   . GLN A 1 284 ? 7.754   10.640  -10.979 1.00 94.17 284 A 1 
ATOM 2285 C CB  . GLN A 1 284 ? 9.154   8.518   -9.394  1.00 94.80 284 A 1 
ATOM 2286 C CG  . GLN A 1 284 ? 10.107  7.976   -8.318  1.00 92.85 284 A 1 
ATOM 2287 C CD  . GLN A 1 284 ? 10.917  9.058   -7.618  1.00 89.04 284 A 1 
ATOM 2288 O OE1 . GLN A 1 284 ? 11.451  9.982   -8.215  1.00 78.79 284 A 1 
ATOM 2289 N NE2 . GLN A 1 284 ? 11.032  8.987   -6.313  1.00 77.39 284 A 1 
ATOM 2290 N N   . ILE A 1 285 ? 5.949   9.789   -9.961  1.00 94.14 285 A 1 
ATOM 2291 C CA  . ILE A 1 285 ? 5.002   10.138  -11.018 1.00 94.33 285 A 1 
ATOM 2292 C C   . ILE A 1 285 ? 4.076   11.237  -10.496 1.00 93.01 285 A 1 
ATOM 2293 O O   . ILE A 1 285 ? 3.323   11.032  -9.545  1.00 91.83 285 A 1 
ATOM 2294 C CB  . ILE A 1 285 ? 4.233   8.891   -11.503 1.00 95.23 285 A 1 
ATOM 2295 C CG1 . ILE A 1 285 ? 5.194   7.744   -11.902 1.00 94.51 285 A 1 
ATOM 2296 C CG2 . ILE A 1 285 ? 3.330   9.287   -12.687 1.00 93.92 285 A 1 
ATOM 2297 C CD1 . ILE A 1 285 ? 4.494   6.447   -12.332 1.00 92.81 285 A 1 
ATOM 2298 N N   . ASP A 1 286 ? 4.103   12.415  -11.120 1.00 91.46 286 A 1 
ATOM 2299 C CA  . ASP A 1 286 ? 3.186   13.493  -10.755 1.00 90.77 286 A 1 
ATOM 2300 C C   . ASP A 1 286 ? 1.748   13.193  -11.213 1.00 91.58 286 A 1 
ATOM 2301 O O   . ASP A 1 286 ? 1.510   12.575  -12.259 1.00 91.37 286 A 1 
ATOM 2302 C CB  . ASP A 1 286 ? 3.702   14.845  -11.273 1.00 88.02 286 A 1 
ATOM 2303 C CG  . ASP A 1 286 ? 3.445   15.015  -12.765 1.00 83.89 286 A 1 
ATOM 2304 O OD1 . ASP A 1 286 ? 2.406   15.638  -13.103 1.00 76.58 286 A 1 
ATOM 2305 O OD2 . ASP A 1 286 ? 4.235   14.489  -13.573 1.00 74.83 286 A 1 
ATOM 2306 N N   . LYS A 1 287 ? 0.763   13.665  -10.431 1.00 89.24 287 A 1 
ATOM 2307 C CA  . LYS A 1 287 ? -0.669  13.423  -10.681 1.00 88.54 287 A 1 
ATOM 2308 C C   . LYS A 1 287 ? -1.105  13.879  -12.072 1.00 88.90 287 A 1 
ATOM 2309 O O   . LYS A 1 287 ? -1.819  13.156  -12.765 1.00 89.36 287 A 1 
ATOM 2310 C CB  . LYS A 1 287 ? -1.487  14.125  -9.582  1.00 85.90 287 A 1 
ATOM 2311 C CG  . LYS A 1 287 ? -3.007  14.041  -9.789  1.00 85.28 287 A 1 
ATOM 2312 C CD  . LYS A 1 287 ? -3.741  14.701  -8.615  1.00 82.64 287 A 1 
ATOM 2313 C CE  . LYS A 1 287 ? -5.255  14.707  -8.839  1.00 78.04 287 A 1 
ATOM 2314 N NZ  . LYS A 1 287 ? -5.974  15.346  -7.710  1.00 73.03 287 A 1 
ATOM 2315 N N   . LYS A 1 288 ? -0.689  15.077  -12.497 1.00 89.05 288 A 1 
ATOM 2316 C CA  . LYS A 1 288 ? -1.126  15.665  -13.765 1.00 89.08 288 A 1 
ATOM 2317 C C   . LYS A 1 288 ? -0.552  14.896  -14.951 1.00 91.10 288 A 1 
ATOM 2318 O O   . LYS A 1 288 ? -1.281  14.600  -15.895 1.00 90.91 288 A 1 
ATOM 2319 C CB  . LYS A 1 288 ? -0.732  17.146  -13.779 1.00 86.89 288 A 1 
ATOM 2320 C CG  . LYS A 1 288 ? -1.262  17.873  -15.022 1.00 76.31 288 A 1 
ATOM 2321 C CD  . LYS A 1 288 ? -0.844  19.346  -14.976 1.00 68.98 288 A 1 
ATOM 2322 C CE  . LYS A 1 288 ? -1.356  20.076  -16.218 1.00 59.36 288 A 1 
ATOM 2323 N NZ  . LYS A 1 288 ? -0.978  21.510  -16.183 1.00 51.42 288 A 1 
ATOM 2324 N N   . GLY A 1 289 ? 0.737   14.542  -14.874 1.00 92.40 289 A 1 
ATOM 2325 C CA  . GLY A 1 289 ? 1.411   13.698  -15.851 1.00 93.50 289 A 1 
ATOM 2326 C C   . GLY A 1 289 ? 0.767   12.324  -15.964 1.00 94.70 289 A 1 
ATOM 2327 O O   . GLY A 1 289 ? 0.456   11.891  -17.077 1.00 94.46 289 A 1 
ATOM 2328 N N   . TYR A 1 290 ? 0.466   11.678  -14.834 1.00 94.90 290 A 1 
ATOM 2329 C CA  . TYR A 1 290 ? -0.220  10.386  -14.794 1.00 94.68 290 A 1 
ATOM 2330 C C   . TYR A 1 290 ? -1.602  10.445  -15.452 1.00 94.54 290 A 1 
ATOM 2331 O O   . TYR A 1 290 ? -1.880  9.669   -16.364 1.00 94.33 290 A 1 
ATOM 2332 C CB  . TYR A 1 290 ? -0.335  9.894   -13.344 1.00 94.58 290 A 1 
ATOM 2333 C CG  . TYR A 1 290 ? -1.095  8.583   -13.223 1.00 94.21 290 A 1 
ATOM 2334 C CD1 . TYR A 1 290 ? -2.471  8.582   -12.923 1.00 90.15 290 A 1 
ATOM 2335 C CD2 . TYR A 1 290 ? -0.435  7.368   -13.481 1.00 90.41 290 A 1 
ATOM 2336 C CE1 . TYR A 1 290 ? -3.187  7.371   -12.903 1.00 89.60 290 A 1 
ATOM 2337 C CE2 . TYR A 1 290 ? -1.147  6.156   -13.462 1.00 89.27 290 A 1 
ATOM 2338 C CZ  . TYR A 1 290 ? -2.525  6.156   -13.182 1.00 92.12 290 A 1 
ATOM 2339 O OH  . TYR A 1 290 ? -3.218  4.991   -13.198 1.00 90.67 290 A 1 
ATOM 2340 N N   . LEU A 1 291 ? -2.462  11.383  -15.019 1.00 92.52 291 A 1 
ATOM 2341 C CA  . LEU A 1 291 ? -3.827  11.505  -15.541 1.00 91.28 291 A 1 
ATOM 2342 C C   . LEU A 1 291 ? -3.829  11.814  -17.041 1.00 91.53 291 A 1 
ATOM 2343 O O   . LEU A 1 291 ? -4.511  11.133  -17.803 1.00 91.89 291 A 1 
ATOM 2344 C CB  . LEU A 1 291 ? -4.601  12.573  -14.747 1.00 90.56 291 A 1 
ATOM 2345 C CG  . LEU A 1 291 ? -4.913  12.202  -13.284 1.00 87.95 291 A 1 
ATOM 2346 C CD1 . LEU A 1 291 ? -5.596  13.383  -12.594 1.00 83.36 291 A 1 
ATOM 2347 C CD2 . LEU A 1 291 ? -5.828  10.985  -13.163 1.00 82.47 291 A 1 
ATOM 2348 N N   . SER A 1 292 ? -2.993  12.763  -17.490 1.00 91.74 292 A 1 
ATOM 2349 C CA  . SER A 1 292 ? -2.867  13.093  -18.917 1.00 92.30 292 A 1 
ATOM 2350 C C   . SER A 1 292 ? -2.371  11.909  -19.751 1.00 93.06 292 A 1 
ATOM 2351 O O   . SER A 1 292 ? -2.817  11.711  -20.882 1.00 93.14 292 A 1 
ATOM 2352 C CB  . SER A 1 292 ? -1.909  14.277  -19.091 1.00 92.19 292 A 1 
ATOM 2353 O OG  . SER A 1 292 ? -1.821  14.666  -20.462 1.00 81.89 292 A 1 
ATOM 2354 N N   . ALA A 1 293 ? -1.435  11.121  -19.220 1.00 93.45 293 A 1 
ATOM 2355 C CA  . ALA A 1 293 ? -0.926  9.935   -19.896 1.00 94.49 293 A 1 
ATOM 2356 C C   . ALA A 1 293 ? -1.986  8.824   -19.983 1.00 94.31 293 A 1 
ATOM 2357 O O   . ALA A 1 293 ? -2.135  8.213   -21.043 1.00 94.23 293 A 1 
ATOM 2358 C CB  . ALA A 1 293 ? 0.344   9.473   -19.176 1.00 95.82 293 A 1 
ATOM 2359 N N   . MET A 1 294 ? -2.761  8.610   -18.910 1.00 94.50 294 A 1 
ATOM 2360 C CA  . MET A 1 294 ? -3.856  7.634   -18.879 1.00 93.34 294 A 1 
ATOM 2361 C C   . MET A 1 294 ? -5.000  8.004   -19.828 1.00 92.70 294 A 1 
ATOM 2362 O O   . MET A 1 294 ? -5.478  7.139   -20.556 1.00 92.56 294 A 1 
ATOM 2363 C CB  . MET A 1 294 ? -4.385  7.462   -17.447 1.00 92.88 294 A 1 
ATOM 2364 C CG  . MET A 1 294 ? -3.440  6.638   -16.562 1.00 87.43 294 A 1 
ATOM 2365 S SD  . MET A 1 294 ? -2.995  4.984   -17.182 1.00 86.77 294 A 1 
ATOM 2366 C CE  . MET A 1 294 ? -4.612  4.206   -17.358 1.00 77.31 294 A 1 
ATOM 2367 N N   . GLU A 1 295 ? -5.402  9.280   -19.891 1.00 91.96 295 A 1 
ATOM 2368 C CA  . GLU A 1 295 ? -6.427  9.756   -20.839 1.00 91.04 295 A 1 
ATOM 2369 C C   . GLU A 1 295 ? -6.046  9.483   -22.302 1.00 91.27 295 A 1 
ATOM 2370 O O   . GLU A 1 295 ? -6.899  9.152   -23.127 1.00 90.44 295 A 1 
ATOM 2371 C CB  . GLU A 1 295 ? -6.621  11.269  -20.654 1.00 89.45 295 A 1 
ATOM 2372 C CG  . GLU A 1 295 ? -7.436  11.629  -19.401 1.00 80.50 295 A 1 
ATOM 2373 C CD  . GLU A 1 295 ? -7.468  13.148  -19.132 1.00 77.81 295 A 1 
ATOM 2374 O OE1 . GLU A 1 295 ? -8.041  13.530  -18.087 1.00 69.14 295 A 1 
ATOM 2375 O OE2 . GLU A 1 295 ? -6.914  13.920  -19.954 1.00 70.13 295 A 1 
ATOM 2376 N N   . LYS A 1 296 ? -4.753  9.593   -22.630 1.00 92.30 296 A 1 
ATOM 2377 C CA  . LYS A 1 296 ? -4.227  9.386   -23.991 1.00 93.09 296 A 1 
ATOM 2378 C C   . LYS A 1 296 ? -3.857  7.934   -24.289 1.00 93.86 296 A 1 
ATOM 2379 O O   . LYS A 1 296 ? -3.634  7.604   -25.452 1.00 93.14 296 A 1 
ATOM 2380 C CB  . LYS A 1 296 ? -3.027  10.312  -24.205 1.00 93.22 296 A 1 
ATOM 2381 C CG  . LYS A 1 296 ? -3.444  11.788  -24.204 1.00 91.03 296 A 1 
ATOM 2382 C CD  . LYS A 1 296 ? -2.199  12.678  -24.170 1.00 87.00 296 A 1 
ATOM 2383 C CE  . LYS A 1 296 ? -2.634  14.134  -23.993 1.00 81.98 296 A 1 
ATOM 2384 N NZ  . LYS A 1 296 ? -1.501  14.969  -23.543 1.00 72.73 296 A 1 
ATOM 2385 N N   . SER A 1 297 ? -3.785  7.083   -23.265 1.00 93.75 297 A 1 
ATOM 2386 C CA  . SER A 1 297 ? -3.220  5.733   -23.362 1.00 93.74 297 A 1 
ATOM 2387 C C   . SER A 1 297 ? -3.964  4.817   -24.334 1.00 93.62 297 A 1 
ATOM 2388 O O   . SER A 1 297 ? -3.330  3.991   -24.980 1.00 93.09 297 A 1 
ATOM 2389 C CB  . SER A 1 297 ? -3.144  5.081   -21.979 1.00 93.83 297 A 1 
ATOM 2390 O OG  . SER A 1 297 ? -4.432  4.849   -21.447 1.00 91.16 297 A 1 
ATOM 2391 N N   . VAL A 1 298 ? -5.277  5.032   -24.519 1.00 93.04 298 A 1 
ATOM 2392 C CA  . VAL A 1 298 ? -6.107  4.286   -25.487 1.00 91.70 298 A 1 
ATOM 2393 C C   . VAL A 1 298 ? -5.616  4.465   -26.922 1.00 92.44 298 A 1 
ATOM 2394 O O   . VAL A 1 298 ? -5.658  3.536   -27.723 1.00 91.11 298 A 1 
ATOM 2395 C CB  . VAL A 1 298 ? -7.572  4.756   -25.417 1.00 89.35 298 A 1 
ATOM 2396 C CG1 . VAL A 1 298 ? -8.502  3.896   -26.295 1.00 80.79 298 A 1 
ATOM 2397 C CG2 . VAL A 1 298 ? -8.118  4.726   -23.994 1.00 81.08 298 A 1 
ATOM 2398 N N   . ALA A 1 299 ? -5.176  5.684   -27.266 1.00 93.56 299 A 1 
ATOM 2399 C CA  . ALA A 1 299 ? -4.670  5.987   -28.602 1.00 94.05 299 A 1 
ATOM 2400 C C   . ALA A 1 299 ? -3.154  5.757   -28.705 1.00 94.68 299 A 1 
ATOM 2401 O O   . ALA A 1 299 ? -2.658  5.360   -29.758 1.00 93.31 299 A 1 
ATOM 2402 C CB  . ALA A 1 299 ? -5.045  7.434   -28.941 1.00 93.60 299 A 1 
ATOM 2403 N N   . ASN A 1 300 ? -2.422  6.040   -27.627 1.00 94.81 300 A 1 
ATOM 2404 C CA  . ASN A 1 300 ? -0.974  5.886   -27.557 1.00 95.98 300 A 1 
ATOM 2405 C C   . ASN A 1 300 ? -0.504  5.679   -26.104 1.00 96.37 300 A 1 
ATOM 2406 O O   . ASN A 1 300 ? -0.433  6.629   -25.321 1.00 95.91 300 A 1 
ATOM 2407 C CB  . ASN A 1 300 ? -0.328  7.126   -28.202 1.00 95.64 300 A 1 
ATOM 2408 C CG  . ASN A 1 300 ? 1.185   7.014   -28.278 1.00 95.36 300 A 1 
ATOM 2409 O OD1 . ASN A 1 300 ? 1.816   6.122   -27.747 1.00 91.25 300 A 1 
ATOM 2410 N ND2 . ASN A 1 300 ? 1.832   7.939   -28.948 1.00 89.94 300 A 1 
ATOM 2411 N N   . GLY A 1 301 ? -0.118  4.453   -25.776 1.00 95.81 301 A 1 
ATOM 2412 C CA  . GLY A 1 301 ? 0.381   4.065   -24.449 1.00 96.57 301 A 1 
ATOM 2413 C C   . GLY A 1 301 ? 1.812   4.512   -24.126 1.00 97.45 301 A 1 
ATOM 2414 O O   . GLY A 1 301 ? 2.246   4.362   -22.987 1.00 96.77 301 A 1 
ATOM 2415 N N   . ALA A 1 302 ? 2.569   5.091   -25.080 1.00 97.41 302 A 1 
ATOM 2416 C CA  . ALA A 1 302 ? 3.999   5.364   -24.893 1.00 97.73 302 A 1 
ATOM 2417 C C   . ALA A 1 302 ? 4.301   6.287   -23.696 1.00 97.97 302 A 1 
ATOM 2418 O O   . ALA A 1 302 ? 5.264   6.058   -22.963 1.00 97.54 302 A 1 
ATOM 2419 C CB  . ALA A 1 302 ? 4.554   5.960   -26.192 1.00 97.51 302 A 1 
ATOM 2420 N N   . GLN A 1 303 ? 3.464   7.318   -23.468 1.00 97.83 303 A 1 
ATOM 2421 C CA  . GLN A 1 303 ? 3.678   8.263   -22.370 1.00 97.80 303 A 1 
ATOM 2422 C C   . GLN A 1 303 ? 3.505   7.594   -21.000 1.00 98.03 303 A 1 
ATOM 2423 O O   . GLN A 1 303 ? 4.361   7.766   -20.129 1.00 97.72 303 A 1 
ATOM 2424 C CB  . GLN A 1 303 ? 2.749   9.481   -22.539 1.00 97.20 303 A 1 
ATOM 2425 C CG  . GLN A 1 303 ? 3.079   10.578  -21.511 1.00 84.18 303 A 1 
ATOM 2426 C CD  . GLN A 1 303 ? 2.197   11.823  -21.612 1.00 77.10 303 A 1 
ATOM 2427 O OE1 . GLN A 1 303 ? 1.305   11.971  -22.437 1.00 68.28 303 A 1 
ATOM 2428 N NE2 . GLN A 1 303 ? 2.419   12.789  -20.749 1.00 65.61 303 A 1 
ATOM 2429 N N   . ILE A 1 304 ? 2.424   6.828   -20.797 1.00 97.70 304 A 1 
ATOM 2430 C CA  . ILE A 1 304 ? 2.204   6.140   -19.516 1.00 97.64 304 A 1 
ATOM 2431 C C   . ILE A 1 304 ? 3.263   5.057   -19.283 1.00 97.87 304 A 1 
ATOM 2432 O O   . ILE A 1 304 ? 3.798   4.974   -18.183 1.00 97.84 304 A 1 
ATOM 2433 C CB  . ILE A 1 304 ? 0.750   5.626   -19.378 1.00 97.06 304 A 1 
ATOM 2434 C CG1 . ILE A 1 304 ? 0.465   5.008   -17.993 1.00 94.79 304 A 1 
ATOM 2435 C CG2 . ILE A 1 304 ? 0.353   4.618   -20.457 1.00 95.29 304 A 1 
ATOM 2436 C CD1 . ILE A 1 304 ? 0.586   6.010   -16.835 1.00 91.57 304 A 1 
ATOM 2437 N N   . LYS A 1 305 ? 3.653   4.312   -20.326 1.00 97.85 305 A 1 
ATOM 2438 C CA  . LYS A 1 305 ? 4.738   3.325   -20.236 1.00 98.06 305 A 1 
ATOM 2439 C C   . LYS A 1 305 ? 6.051   3.972   -19.802 1.00 98.13 305 A 1 
ATOM 2440 O O   . LYS A 1 305 ? 6.681   3.480   -18.870 1.00 98.04 305 A 1 
ATOM 2441 C CB  . LYS A 1 305 ? 4.919   2.603   -21.576 1.00 97.93 305 A 1 
ATOM 2442 C CG  . LYS A 1 305 ? 3.767   1.647   -21.898 1.00 97.24 305 A 1 
ATOM 2443 C CD  . LYS A 1 305 ? 4.080   0.885   -23.191 1.00 96.11 305 A 1 
ATOM 2444 C CE  . LYS A 1 305 ? 2.986   -0.123  -23.503 1.00 92.80 305 A 1 
ATOM 2445 N NZ  . LYS A 1 305 ? 3.433   -1.117  -24.510 1.00 88.94 305 A 1 
ATOM 2446 N N   . SER A 1 306 ? 6.415   5.106   -20.394 1.00 98.14 306 A 1 
ATOM 2447 C CA  . SER A 1 306 ? 7.622   5.849   -20.010 1.00 98.15 306 A 1 
ATOM 2448 C C   . SER A 1 306 ? 7.577   6.319   -18.552 1.00 98.13 306 A 1 
ATOM 2449 O O   . SER A 1 306 ? 8.569   6.182   -17.837 1.00 97.71 306 A 1 
ATOM 2450 C CB  . SER A 1 306 ? 7.815   7.040   -20.950 1.00 98.10 306 A 1 
ATOM 2451 O OG  . SER A 1 306 ? 9.005   7.743   -20.632 1.00 87.50 306 A 1 
ATOM 2452 N N   . LEU A 1 307 ? 6.432   6.837   -18.078 1.00 97.61 307 A 1 
ATOM 2453 C CA  . LEU A 1 307 ? 6.274   7.244   -16.674 1.00 97.32 307 A 1 
ATOM 2454 C C   . LEU A 1 307 ? 6.450   6.057   -15.720 1.00 97.48 307 A 1 
ATOM 2455 O O   . LEU A 1 307 ? 7.219   6.151   -14.766 1.00 97.35 307 A 1 
ATOM 2456 C CB  . LEU A 1 307 ? 4.899   7.900   -16.456 1.00 97.39 307 A 1 
ATOM 2457 C CG  . LEU A 1 307 ? 4.729   9.292   -17.088 1.00 95.93 307 A 1 
ATOM 2458 C CD1 . LEU A 1 307 ? 3.277   9.739   -16.929 1.00 92.44 307 A 1 
ATOM 2459 C CD2 . LEU A 1 307 ? 5.625   10.342  -16.427 1.00 93.06 307 A 1 
ATOM 2460 N N   . LEU A 1 308 ? 5.780   4.940   -16.002 1.00 97.89 308 A 1 
ATOM 2461 C CA  . LEU A 1 308 ? 5.871   3.725   -15.188 1.00 97.81 308 A 1 
ATOM 2462 C C   . LEU A 1 308 ? 7.295   3.151   -15.201 1.00 97.85 308 A 1 
ATOM 2463 O O   . LEU A 1 308 ? 7.826   2.814   -14.146 1.00 97.73 308 A 1 
ATOM 2464 C CB  . LEU A 1 308 ? 4.865   2.683   -15.705 1.00 97.82 308 A 1 
ATOM 2465 C CG  . LEU A 1 308 ? 3.378   3.054   -15.561 1.00 97.19 308 A 1 
ATOM 2466 C CD1 . LEU A 1 308 ? 2.527   1.995   -16.265 1.00 95.40 308 A 1 
ATOM 2467 C CD2 . LEU A 1 308 ? 2.928   3.146   -14.108 1.00 95.44 308 A 1 
ATOM 2468 N N   . GLN A 1 309 ? 7.937   3.086   -16.371 1.00 98.17 309 A 1 
ATOM 2469 C CA  . GLN A 1 309 ? 9.285   2.538   -16.524 1.00 98.11 309 A 1 
ATOM 2470 C C   . GLN A 1 309 ? 10.330  3.347   -15.749 1.00 98.01 309 A 1 
ATOM 2471 O O   . GLN A 1 309 ? 11.173  2.765   -15.073 1.00 97.65 309 A 1 
ATOM 2472 C CB  . GLN A 1 309 ? 9.631   2.471   -18.014 1.00 97.82 309 A 1 
ATOM 2473 C CG  . GLN A 1 309 ? 10.916  1.670   -18.272 1.00 95.00 309 A 1 
ATOM 2474 C CD  . GLN A 1 309 ? 11.189  1.494   -19.764 1.00 92.70 309 A 1 
ATOM 2475 O OE1 . GLN A 1 309 ? 10.900  2.345   -20.588 1.00 84.02 309 A 1 
ATOM 2476 N NE2 . GLN A 1 309 ? 11.764  0.385   -20.172 1.00 81.15 309 A 1 
ATOM 2477 N N   . ASN A 1 310 ? 10.239  4.678   -15.791 1.00 97.68 310 A 1 
ATOM 2478 C CA  . ASN A 1 310 ? 11.146  5.563   -15.052 1.00 97.47 310 A 1 
ATOM 2479 C C   . ASN A 1 310 ? 10.967  5.467   -13.527 1.00 97.39 310 A 1 
ATOM 2480 O O   . ASN A 1 310 ? 11.885  5.801   -12.786 1.00 96.56 310 A 1 
ATOM 2481 C CB  . ASN A 1 310 ? 10.917  7.004   -15.537 1.00 97.57 310 A 1 
ATOM 2482 C CG  . ASN A 1 310 ? 11.430  7.251   -16.945 1.00 95.37 310 A 1 
ATOM 2483 O OD1 . ASN A 1 310 ? 12.386  6.664   -17.419 1.00 86.43 310 A 1 
ATOM 2484 N ND2 . ASN A 1 310 ? 10.835  8.173   -17.658 1.00 85.84 310 A 1 
ATOM 2485 N N   . ALA A 1 311 ? 9.801   5.022   -13.067 1.00 97.40 311 A 1 
ATOM 2486 C CA  . ALA A 1 311 ? 9.469   4.863   -11.655 1.00 97.01 311 A 1 
ATOM 2487 C C   . ALA A 1 311 ? 9.657   3.423   -11.139 1.00 96.86 311 A 1 
ATOM 2488 O O   . ALA A 1 311 ? 9.295   3.133   -9.999  1.00 96.08 311 A 1 
ATOM 2489 C CB  . ALA A 1 311 ? 8.046   5.395   -11.459 1.00 96.97 311 A 1 
ATOM 2490 N N   . LEU A 1 312 ? 10.197  2.499   -11.948 1.00 97.51 312 A 1 
ATOM 2491 C CA  . LEU A 1 312 ? 10.467  1.128   -11.509 1.00 97.49 312 A 1 
ATOM 2492 C C   . LEU A 1 312 ? 11.527  1.091   -10.400 1.00 97.33 312 A 1 
ATOM 2493 O O   . LEU A 1 312 ? 12.557  1.760   -10.457 1.00 96.73 312 A 1 
ATOM 2494 C CB  . LEU A 1 312 ? 10.908  0.237   -12.686 1.00 97.39 312 A 1 
ATOM 2495 C CG  . LEU A 1 312 ? 9.784   -0.168  -13.653 1.00 96.31 312 A 1 
ATOM 2496 C CD1 . LEU A 1 312 ? 10.391  -0.886  -14.860 1.00 94.08 312 A 1 
ATOM 2497 C CD2 . LEU A 1 312 ? 8.773   -1.119  -13.011 1.00 94.46 312 A 1 
ATOM 2498 N N   . THR A 1 313 ? 11.291  0.237   -9.404  1.00 97.01 313 A 1 
ATOM 2499 C CA  . THR A 1 313 ? 12.232  -0.012  -8.308  1.00 96.84 313 A 1 
ATOM 2500 C C   . THR A 1 313 ? 12.229  -1.487  -7.903  1.00 96.74 313 A 1 
ATOM 2501 O O   . THR A 1 313 ? 11.216  -2.179  -8.021  1.00 96.43 313 A 1 
ATOM 2502 C CB  . THR A 1 313 ? 11.936  0.922   -7.117  1.00 96.49 313 A 1 
ATOM 2503 O OG1 . THR A 1 313 ? 12.907  0.763   -6.106  1.00 94.05 313 A 1 
ATOM 2504 C CG2 . THR A 1 313 ? 10.570  0.696   -6.469  1.00 93.35 313 A 1 
ATOM 2505 N N   . ASP A 1 314 ? 13.364  -1.975  -7.399  1.00 96.89 314 A 1 
ATOM 2506 C CA  . ASP A 1 314 ? 13.541  -3.325  -6.840  1.00 96.59 314 A 1 
ATOM 2507 C C   . ASP A 1 314 ? 13.147  -3.429  -5.353  1.00 95.92 314 A 1 
ATOM 2508 O O   . ASP A 1 314 ? 13.218  -4.504  -4.743  1.00 93.88 314 A 1 
ATOM 2509 C CB  . ASP A 1 314 ? 14.993  -3.782  -7.093  1.00 96.43 314 A 1 
ATOM 2510 C CG  . ASP A 1 314 ? 16.054  -2.950  -6.358  1.00 95.56 314 A 1 
ATOM 2511 O OD1 . ASP A 1 314 ? 15.724  -1.841  -5.867  1.00 91.38 314 A 1 
ATOM 2512 O OD2 . ASP A 1 314 ? 17.211  -3.420  -6.301  1.00 90.82 314 A 1 
ATOM 2513 N N   . LYS A 1 315 ? 12.664  -2.336  -4.756  1.00 95.59 315 A 1 
ATOM 2514 C CA  . LYS A 1 315 ? 12.235  -2.266  -3.347  1.00 94.46 315 A 1 
ATOM 2515 C C   . LYS A 1 315 ? 10.872  -2.933  -3.090  1.00 93.83 315 A 1 
ATOM 2516 O O   . LYS A 1 315 ? 10.036  -2.418  -2.346  1.00 91.69 315 A 1 
ATOM 2517 C CB  . LYS A 1 315 ? 12.261  -0.811  -2.863  1.00 94.17 315 A 1 
ATOM 2518 C CG  . LYS A 1 315 ? 13.661  -0.196  -2.882  1.00 92.45 315 A 1 
ATOM 2519 C CD  . LYS A 1 315 ? 13.545  1.213   -2.298  1.00 87.30 315 A 1 
ATOM 2520 C CE  . LYS A 1 315 ? 14.894  1.922   -2.289  1.00 81.77 315 A 1 
ATOM 2521 N NZ  . LYS A 1 315 ? 14.720  3.276   -1.708  1.00 72.54 315 A 1 
ATOM 2522 N N   . ILE A 1 316 ? 10.652  -4.117  -3.654  1.00 94.33 316 A 1 
ATOM 2523 C CA  . ILE A 1 316 ? 9.366   -4.844  -3.664  1.00 93.65 316 A 1 
ATOM 2524 C C   . ILE A 1 316 ? 8.856   -5.309  -2.287  1.00 91.90 316 A 1 
ATOM 2525 O O   . ILE A 1 316 ? 7.710   -5.745  -2.168  1.00 89.22 316 A 1 
ATOM 2526 C CB  . ILE A 1 316 ? 9.468   -6.060  -4.606  1.00 93.89 316 A 1 
ATOM 2527 C CG1 . ILE A 1 316 ? 10.541  -7.075  -4.136  1.00 92.78 316 A 1 
ATOM 2528 C CG2 . ILE A 1 316 ? 9.735   -5.593  -6.044  1.00 91.30 316 A 1 
ATOM 2529 C CD1 . ILE A 1 316 ? 10.521  -8.399  -4.907  1.00 90.67 316 A 1 
ATOM 2530 N N   . ASN A 1 317 ? 9.710   -5.288  -1.270  1.00 91.73 317 A 1 
ATOM 2531 C CA  . ASN A 1 317 ? 9.375   -5.659  0.110   1.00 89.86 317 A 1 
ATOM 2532 C C   . ASN A 1 317 ? 9.516   -4.471  1.074   1.00 89.30 317 A 1 
ATOM 2533 O O   . ASN A 1 317 ? 9.429   -4.656  2.287   1.00 87.44 317 A 1 
ATOM 2534 C CB  . ASN A 1 317 ? 10.248  -6.850  0.541   1.00 89.25 317 A 1 
ATOM 2535 C CG  . ASN A 1 317 ? 10.035  -8.095  -0.299  1.00 87.53 317 A 1 
ATOM 2536 O OD1 . ASN A 1 317 ? 8.935   -8.471  -0.682  1.00 81.19 317 A 1 
ATOM 2537 N ND2 . ASN A 1 317 ? 11.098  -8.794  -0.616  1.00 79.86 317 A 1 
ATOM 2538 N N   . ASP A 1 318 ? 9.758   -3.274  0.542   1.00 89.45 318 A 1 
ATOM 2539 C CA  . ASP A 1 318 ? 9.846   -2.056  1.338   1.00 89.52 318 A 1 
ATOM 2540 C C   . ASP A 1 318 ? 8.434   -1.562  1.671   1.00 89.25 318 A 1 
ATOM 2541 O O   . ASP A 1 318 ? 7.663   -1.147  0.802   1.00 88.42 318 A 1 
ATOM 2542 C CB  . ASP A 1 318 ? 10.696  -1.016  0.595   1.00 89.14 318 A 1 
ATOM 2543 C CG  . ASP A 1 318 ? 11.031  0.200   1.461   1.00 86.80 318 A 1 
ATOM 2544 O OD1 . ASP A 1 318 ? 10.125  0.663   2.181   1.00 81.73 318 A 1 
ATOM 2545 O OD2 . ASP A 1 318 ? 12.195  0.652   1.391   1.00 80.15 318 A 1 
ATOM 2546 N N   . ARG A 1 319 ? 8.096   -1.640  2.952   1.00 86.98 319 A 1 
ATOM 2547 C CA  . ARG A 1 319 ? 6.790   -1.213  3.453   1.00 86.38 319 A 1 
ATOM 2548 C C   . ARG A 1 319 ? 6.556   0.278   3.211   1.00 87.17 319 A 1 
ATOM 2549 O O   . ARG A 1 319 ? 5.439   0.655   2.901   1.00 86.57 319 A 1 
ATOM 2550 C CB  . ARG A 1 319 ? 6.677   -1.577  4.942   1.00 84.85 319 A 1 
ATOM 2551 C CG  . ARG A 1 319 ? 5.254   -1.370  5.472   1.00 79.18 319 A 1 
ATOM 2552 C CD  . ARG A 1 319 ? 5.147   -1.799  6.941   1.00 75.81 319 A 1 
ATOM 2553 N NE  . ARG A 1 319 ? 3.769   -1.684  7.435   1.00 68.72 319 A 1 
ATOM 2554 C CZ  . ARG A 1 319 ? 3.131   -0.586  7.800   1.00 62.63 319 A 1 
ATOM 2555 N NH1 . ARG A 1 319 ? 3.705   0.593   7.815   1.00 57.35 319 A 1 
ATOM 2556 N NH2 . ARG A 1 319 ? 1.884   -0.666  8.150   1.00 54.99 319 A 1 
ATOM 2557 N N   . GLU A 1 320 ? 7.584   1.117   3.351   1.00 85.54 320 A 1 
ATOM 2558 C CA  . GLU A 1 320 ? 7.454   2.567   3.170   1.00 85.48 320 A 1 
ATOM 2559 C C   . GLU A 1 320 ? 7.132   2.916   1.709   1.00 86.95 320 A 1 
ATOM 2560 O O   . GLU A 1 320 ? 6.217   3.699   1.459   1.00 86.46 320 A 1 
ATOM 2561 C CB  . GLU A 1 320 ? 8.732   3.265   3.673   1.00 83.59 320 A 1 
ATOM 2562 C CG  . GLU A 1 320 ? 8.599   4.795   3.701   1.00 74.29 320 A 1 
ATOM 2563 C CD  . GLU A 1 320 ? 9.796   5.511   4.361   1.00 69.75 320 A 1 
ATOM 2564 O OE1 . GLU A 1 320 ? 9.694   6.744   4.570   1.00 61.89 320 A 1 
ATOM 2565 O OE2 . GLU A 1 320 ? 10.817  4.866   4.674   1.00 61.19 320 A 1 
ATOM 2566 N N   . VAL A 1 321 ? 7.801   2.257   0.748   1.00 89.39 321 A 1 
ATOM 2567 C CA  . VAL A 1 321 ? 7.503   2.401   -0.690  1.00 91.17 321 A 1 
ATOM 2568 C C   . VAL A 1 321 ? 6.060   1.999   -0.989  1.00 91.39 321 A 1 
ATOM 2569 O O   . VAL A 1 321 ? 5.350   2.745   -1.658  1.00 90.62 321 A 1 
ATOM 2570 C CB  . VAL A 1 321 ? 8.492   1.589   -1.552  1.00 92.00 321 A 1 
ATOM 2571 C CG1 . VAL A 1 321 ? 8.128   1.597   -3.045  1.00 88.94 321 A 1 
ATOM 2572 C CG2 . VAL A 1 321 ? 9.904   2.175   -1.432  1.00 88.17 321 A 1 
ATOM 2573 N N   . PHE A 1 322 ? 5.592   0.866   -0.448  1.00 89.97 322 A 1 
ATOM 2574 C CA  . PHE A 1 322 ? 4.209   0.425   -0.644  1.00 89.49 322 A 1 
ATOM 2575 C C   . PHE A 1 322 ? 3.196   1.412   -0.043  1.00 90.34 322 A 1 
ATOM 2576 O O   . PHE A 1 322 ? 2.267   1.826   -0.731  1.00 90.39 322 A 1 
ATOM 2577 C CB  . PHE A 1 322 ? 4.025   -0.978  -0.069  1.00 88.44 322 A 1 
ATOM 2578 C CG  . PHE A 1 322 ? 2.642   -1.548  -0.332  1.00 82.90 322 A 1 
ATOM 2579 C CD1 . PHE A 1 322 ? 1.591   -1.324  0.575   1.00 76.48 322 A 1 
ATOM 2580 C CD2 . PHE A 1 322 ? 2.398   -2.284  -1.507  1.00 75.04 322 A 1 
ATOM 2581 C CE1 . PHE A 1 322 ? 0.306   -1.838  0.316   1.00 70.94 322 A 1 
ATOM 2582 C CE2 . PHE A 1 322 ? 1.116   -2.799  -1.764  1.00 70.87 322 A 1 
ATOM 2583 C CZ  . PHE A 1 322 ? 0.069   -2.579  -0.851  1.00 71.52 322 A 1 
ATOM 2584 N N   . MET A 1 323 ? 3.373   1.826   1.217   1.00 86.60 323 A 1 
ATOM 2585 C CA  . MET A 1 323 ? 2.454   2.763   1.884   1.00 87.28 323 A 1 
ATOM 2586 C C   . MET A 1 323 ? 2.395   4.105   1.158   1.00 88.44 323 A 1 
ATOM 2587 O O   . MET A 1 323 ? 1.309   4.634   0.921   1.00 88.06 323 A 1 
ATOM 2588 C CB  . MET A 1 323 ? 2.868   2.994   3.350   1.00 85.96 323 A 1 
ATOM 2589 C CG  . MET A 1 323 ? 2.723   1.728   4.205   1.00 83.12 323 A 1 
ATOM 2590 S SD  . MET A 1 323 ? 1.067   1.043   4.336   1.00 78.41 323 A 1 
ATOM 2591 C CE  . MET A 1 323 ? 1.487   -0.679  4.677   1.00 69.42 323 A 1 
ATOM 2592 N N   . LYS A 1 324 ? 3.553   4.610   0.725   1.00 88.20 324 A 1 
ATOM 2593 C CA  . LYS A 1 324 ? 3.636   5.822   -0.084  1.00 88.30 324 A 1 
ATOM 2594 C C   . LYS A 1 324 ? 2.924   5.641   -1.430  1.00 89.49 324 A 1 
ATOM 2595 O O   . LYS A 1 324 ? 2.190   6.525   -1.858  1.00 88.76 324 A 1 
ATOM 2596 C CB  . LYS A 1 324 ? 5.115   6.206   -0.234  1.00 86.74 324 A 1 
ATOM 2597 C CG  . LYS A 1 324 ? 5.244   7.647   -0.730  1.00 79.88 324 A 1 
ATOM 2598 C CD  . LYS A 1 324 ? 6.707   8.107   -0.802  1.00 77.01 324 A 1 
ATOM 2599 C CE  . LYS A 1 324 ? 6.693   9.609   -1.105  1.00 68.93 324 A 1 
ATOM 2600 N NZ  . LYS A 1 324 ? 7.982   10.114  -1.629  1.00 62.79 324 A 1 
ATOM 2601 N N   . GLY A 1 325 ? 3.064   4.472   -2.056  1.00 88.86 325 A 1 
ATOM 2602 C CA  . GLY A 1 325 ? 2.321   4.119   -3.266  1.00 89.02 325 A 1 
ATOM 2603 C C   . GLY A 1 325 ? 0.803   4.139   -3.078  1.00 90.11 325 A 1 
ATOM 2604 O O   . GLY A 1 325 ? 0.080   4.657   -3.933  1.00 90.06 325 A 1 
ATOM 2605 N N   . ILE A 1 326 ? 0.306   3.658   -1.935  1.00 89.36 326 A 1 
ATOM 2606 C CA  . ILE A 1 326 ? -1.110  3.787   -1.560  1.00 89.38 326 A 1 
ATOM 2607 C C   . ILE A 1 326 ? -1.496  5.265   -1.436  1.00 88.94 326 A 1 
ATOM 2608 O O   . ILE A 1 326 ? -2.474  5.682   -2.053  1.00 88.71 326 A 1 
ATOM 2609 C CB  . ILE A 1 326 ? -1.432  2.998   -0.267  1.00 89.29 326 A 1 
ATOM 2610 C CG1 . ILE A 1 326 ? -1.214  1.475   -0.412  1.00 87.00 326 A 1 
ATOM 2611 C CG2 . ILE A 1 326 ? -2.868  3.267   0.221   1.00 86.24 326 A 1 
ATOM 2612 C CD1 . ILE A 1 326 ? -1.977  0.793   -1.546  1.00 79.83 326 A 1 
ATOM 2613 N N   . ASP A 1 327 ? -0.719  6.073   -0.716  1.00 88.16 327 A 1 
ATOM 2614 C CA  . ASP A 1 327 ? -0.986  7.509   -0.555  1.00 86.74 327 A 1 
ATOM 2615 C C   . ASP A 1 327 ? -1.138  8.227   -1.905  1.00 86.74 327 A 1 
ATOM 2616 O O   . ASP A 1 327 ? -2.132  8.920   -2.131  1.00 85.91 327 A 1 
ATOM 2617 C CB  . ASP A 1 327 ? 0.134   8.175   0.264   1.00 84.40 327 A 1 
ATOM 2618 C CG  . ASP A 1 327 ? 0.116   7.815   1.744   1.00 81.31 327 A 1 
ATOM 2619 O OD1 . ASP A 1 327 ? -0.995  7.721   2.295   1.00 75.89 327 A 1 
ATOM 2620 O OD2 . ASP A 1 327 ? 1.191   7.719   2.363   1.00 75.26 327 A 1 
ATOM 2621 N N   . TYR A 1 328 ? -0.201  7.997   -2.829  1.00 87.38 328 A 1 
ATOM 2622 C CA  . TYR A 1 328 ? -0.240  8.569   -4.175  1.00 87.79 328 A 1 
ATOM 2623 C C   . TYR A 1 328 ? -1.400  8.016   -5.006  1.00 87.54 328 A 1 
ATOM 2624 O O   . TYR A 1 328 ? -2.062  8.773   -5.719  1.00 85.58 328 A 1 
ATOM 2625 C CB  . TYR A 1 328 ? 1.105   8.346   -4.869  1.00 88.07 328 A 1 
ATOM 2626 C CG  . TYR A 1 328 ? 2.109   9.444   -4.576  1.00 86.87 328 A 1 
ATOM 2627 C CD1 . TYR A 1 328 ? 2.319   10.460  -5.526  1.00 80.19 328 A 1 
ATOM 2628 C CD2 . TYR A 1 328 ? 2.807   9.475   -3.356  1.00 79.19 328 A 1 
ATOM 2629 C CE1 . TYR A 1 328 ? 3.230   11.497  -5.264  1.00 76.69 328 A 1 
ATOM 2630 C CE2 . TYR A 1 328 ? 3.716   10.514  -3.084  1.00 76.76 328 A 1 
ATOM 2631 C CZ  . TYR A 1 328 ? 3.931   11.527  -4.043  1.00 81.39 328 A 1 
ATOM 2632 O OH  . TYR A 1 328 ? 4.806   12.535  -3.797  1.00 79.28 328 A 1 
ATOM 2633 N N   . SER A 1 329 ? -1.724  6.731   -4.880  1.00 88.12 329 A 1 
ATOM 2634 C CA  . SER A 1 329 ? -2.874  6.133   -5.567  1.00 87.27 329 A 1 
ATOM 2635 C C   . SER A 1 329 ? -4.199  6.786   -5.164  1.00 86.96 329 A 1 
ATOM 2636 O O   . SER A 1 329 ? -5.062  6.996   -6.013  1.00 86.82 329 A 1 
ATOM 2637 C CB  . SER A 1 329 ? -2.945  4.630   -5.290  1.00 87.46 329 A 1 
ATOM 2638 O OG  . SER A 1 329 ? -1.850  3.984   -5.901  1.00 80.42 329 A 1 
ATOM 2639 N N   . TYR A 1 330 ? -4.364  7.132   -3.891  1.00 84.25 330 A 1 
ATOM 2640 C CA  . TYR A 1 330 ? -5.546  7.857   -3.415  1.00 84.28 330 A 1 
ATOM 2641 C C   . TYR A 1 330 ? -5.517  9.327   -3.829  1.00 83.66 330 A 1 
ATOM 2642 O O   . TYR A 1 330 ? -6.550  9.855   -4.234  1.00 81.56 330 A 1 
ATOM 2643 C CB  . TYR A 1 330 ? -5.702  7.685   -1.900  1.00 84.98 330 A 1 
ATOM 2644 C CG  . TYR A 1 330 ? -6.376  6.372   -1.540  1.00 84.37 330 A 1 
ATOM 2645 C CD1 . TYR A 1 330 ? -7.736  6.338   -1.190  1.00 77.94 330 A 1 
ATOM 2646 C CD2 . TYR A 1 330 ? -5.650  5.171   -1.608  1.00 77.91 330 A 1 
ATOM 2647 C CE1 . TYR A 1 330 ? -8.364  5.110   -0.919  1.00 75.41 330 A 1 
ATOM 2648 C CE2 . TYR A 1 330 ? -6.272  3.940   -1.350  1.00 75.22 330 A 1 
ATOM 2649 C CZ  . TYR A 1 330 ? -7.631  3.906   -1.009  1.00 82.45 330 A 1 
ATOM 2650 O OH  . TYR A 1 330 ? -8.228  2.709   -0.786  1.00 81.44 330 A 1 
ATOM 2651 N N   . TYR A 1 331 ? -4.337  9.958   -3.816  1.00 85.58 331 A 1 
ATOM 2652 C CA  . TYR A 1 331 ? -4.160  11.331  -4.273  1.00 84.61 331 A 1 
ATOM 2653 C C   . TYR A 1 331 ? -4.521  11.521  -5.757  1.00 84.29 331 A 1 
ATOM 2654 O O   . TYR A 1 331 ? -5.180  12.501  -6.100  1.00 83.58 331 A 1 
ATOM 2655 C CB  . TYR A 1 331 ? -2.724  11.756  -3.991  1.00 83.39 331 A 1 
ATOM 2656 C CG  . TYR A 1 331 ? -2.281  13.010  -4.712  1.00 79.40 331 A 1 
ATOM 2657 C CD1 . TYR A 1 331 ? -1.141  12.953  -5.532  1.00 71.74 331 A 1 
ATOM 2658 C CD2 . TYR A 1 331 ? -3.000  14.215  -4.582  1.00 70.94 331 A 1 
ATOM 2659 C CE1 . TYR A 1 331 ? -0.703  14.101  -6.199  1.00 67.69 331 A 1 
ATOM 2660 C CE2 . TYR A 1 331 ? -2.565  15.365  -5.261  1.00 68.33 331 A 1 
ATOM 2661 C CZ  . TYR A 1 331 ? -1.409  15.307  -6.066  1.00 71.57 331 A 1 
ATOM 2662 O OH  . TYR A 1 331 ? -0.954  16.404  -6.709  1.00 70.88 331 A 1 
ATOM 2663 N N   . TYR A 1 332 ? -4.181  10.584  -6.646  1.00 85.66 332 A 1 
ATOM 2664 C CA  . TYR A 1 332 ? -4.546  10.676  -8.067  1.00 85.62 332 A 1 
ATOM 2665 C C   . TYR A 1 332 ? -6.062  10.702  -8.297  1.00 83.71 332 A 1 
ATOM 2666 O O   . TYR A 1 332 ? -6.522  11.332  -9.244  1.00 81.63 332 A 1 
ATOM 2667 C CB  . TYR A 1 332 ? -3.921  9.515   -8.846  1.00 86.20 332 A 1 
ATOM 2668 C CG  . TYR A 1 332 ? -2.406  9.426   -8.855  1.00 85.08 332 A 1 
ATOM 2669 C CD1 . TYR A 1 332 ? -1.588  10.537  -8.569  1.00 79.11 332 A 1 
ATOM 2670 C CD2 . TYR A 1 332 ? -1.807  8.192   -9.178  1.00 77.57 332 A 1 
ATOM 2671 C CE1 . TYR A 1 332 ? -0.187  10.415  -8.587  1.00 75.08 332 A 1 
ATOM 2672 C CE2 . TYR A 1 332 ? -0.412  8.067   -9.202  1.00 75.27 332 A 1 
ATOM 2673 C CZ  . TYR A 1 332 ? 0.402   9.174   -8.904  1.00 80.50 332 A 1 
ATOM 2674 O OH  . TYR A 1 332 ? 1.750   9.045   -8.924  1.00 78.59 332 A 1 
ATOM 2675 N N   . GLU A 1 333 ? -6.835  10.054  -7.418  1.00 84.85 333 A 1 
ATOM 2676 C CA  . GLU A 1 333 ? -8.296  9.991   -7.510  1.00 82.65 333 A 1 
ATOM 2677 C C   . GLU A 1 333 ? -9.010  11.164  -6.818  1.00 80.36 333 A 1 
ATOM 2678 O O   . GLU A 1 333 ? -10.223 11.285  -6.967  1.00 77.20 333 A 1 
ATOM 2679 C CB  . GLU A 1 333 ? -8.789  8.664   -6.921  1.00 82.22 333 A 1 
ATOM 2680 C CG  . GLU A 1 333 ? -8.193  7.425   -7.597  1.00 78.60 333 A 1 
ATOM 2681 C CD  . GLU A 1 333 ? -8.485  7.305   -9.094  1.00 79.19 333 A 1 
ATOM 2682 O OE1 . GLU A 1 333 ? -7.554  6.904   -9.831  1.00 70.78 333 A 1 
ATOM 2683 O OE2 . GLU A 1 333 ? -9.639  7.546   -9.506  1.00 73.10 333 A 1 
ATOM 2684 N N   . GLN A 1 334 ? -8.289  12.003  -6.060  1.00 79.21 334 A 1 
ATOM 2685 C CA  . GLN A 1 334 ? -8.881  13.208  -5.477  1.00 76.46 334 A 1 
ATOM 2686 C C   . GLN A 1 334 ? -9.357  14.136  -6.595  1.00 73.26 334 A 1 
ATOM 2687 O O   . GLN A 1 334 ? -8.617  14.402  -7.549  1.00 71.61 334 A 1 
ATOM 2688 C CB  . GLN A 1 334 ? -7.888  13.948  -4.563  1.00 75.19 334 A 1 
ATOM 2689 C CG  . GLN A 1 334 ? -7.654  13.203  -3.243  1.00 69.00 334 A 1 
ATOM 2690 C CD  . GLN A 1 334 ? -6.621  13.860  -2.339  1.00 65.42 334 A 1 
ATOM 2691 O OE1 . GLN A 1 334 ? -5.959  14.835  -2.653  1.00 61.46 334 A 1 
ATOM 2692 N NE2 . GLN A 1 334 ? -6.424  13.336  -1.147  1.00 58.08 334 A 1 
ATOM 2693 N N   . GLU A 1 335 ? -10.594 14.634  -6.471  1.00 69.95 335 A 1 
ATOM 2694 C CA  . GLU A 1 335 ? -11.075 15.685  -7.362  1.00 67.52 335 A 1 
ATOM 2695 C C   . GLU A 1 335 ? -10.128 16.883  -7.277  1.00 65.59 335 A 1 
ATOM 2696 O O   . GLU A 1 335 ? -9.643  17.238  -6.201  1.00 59.13 335 A 1 
ATOM 2697 C CB  . GLU A 1 335 ? -12.524 16.064  -7.042  1.00 62.82 335 A 1 
ATOM 2698 C CG  . GLU A 1 335 ? -13.479 14.889  -7.344  1.00 55.26 335 A 1 
ATOM 2699 C CD  . GLU A 1 335 ? -14.968 15.231  -7.190  1.00 50.43 335 A 1 
ATOM 2700 O OE1 . GLU A 1 335 ? -15.783 14.387  -7.634  1.00 46.10 335 A 1 
ATOM 2701 O OE2 . GLU A 1 335 ? -15.288 16.316  -6.659  1.00 45.59 335 A 1 
ATOM 2702 N N   . ASN A 1 336 ? -9.803  17.461  -8.429  1.00 60.96 336 A 1 
ATOM 2703 C CA  . ASN A 1 336 ? -9.102  18.733  -8.427  1.00 59.53 336 A 1 
ATOM 2704 C C   . ASN A 1 336 ? -10.062 19.735  -7.793  1.00 55.87 336 A 1 
ATOM 2705 O O   . ASN A 1 336 ? -11.174 19.894  -8.294  1.00 52.18 336 A 1 
ATOM 2706 C CB  . ASN A 1 336 ? -8.704  19.134  -9.852  1.00 57.02 336 A 1 
ATOM 2707 C CG  . ASN A 1 336 ? -7.651  18.234  -10.471 1.00 52.68 336 A 1 
ATOM 2708 O OD1 . ASN A 1 336 ? -6.833  17.599  -9.819  1.00 48.62 336 A 1 
ATOM 2709 N ND2 . ASN A 1 336 ? -7.625  18.154  -11.782 1.00 48.26 336 A 1 
ATOM 2710 N N   . ASP A 1 337 ? -9.634  20.396  -6.713  1.00 46.89 337 A 1 
ATOM 2711 C CA  . ASP A 1 337 ? -10.341 21.576  -6.236  1.00 46.03 337 A 1 
ATOM 2712 C C   . ASP A 1 337 ? -10.460 22.521  -7.431  1.00 43.73 337 A 1 
ATOM 2713 O O   . ASP A 1 337 ? -9.466  23.094  -7.887  1.00 41.20 337 A 1 
ATOM 2714 C CB  . ASP A 1 337 ? -9.578  22.261  -5.092  1.00 43.81 337 A 1 
ATOM 2715 C CG  . ASP A 1 337 ? -9.753  21.632  -3.706  1.00 39.95 337 A 1 
ATOM 2716 O OD1 . ASP A 1 337 ? -10.663 20.806  -3.519  1.00 36.99 337 A 1 
ATOM 2717 O OD2 . ASP A 1 337 ? -9.003  22.095  -2.814  1.00 35.86 337 A 1 
ATOM 2718 N N   . ILE A 1 338 ? -11.667 22.627  -7.983  1.00 36.64 338 A 1 
ATOM 2719 C CA  . ILE A 1 338 ? -11.971 23.643  -8.978  1.00 36.84 338 A 1 
ATOM 2720 C C   . ILE A 1 338 ? -11.788 24.960  -8.234  1.00 36.95 338 A 1 
ATOM 2721 O O   . ILE A 1 338 ? -12.659 25.397  -7.486  1.00 34.38 338 A 1 
ATOM 2722 C CB  . ILE A 1 338 ? -13.388 23.463  -9.576  1.00 32.85 338 A 1 
ATOM 2723 C CG1 . ILE A 1 338 ? -13.549 22.062  -10.215 1.00 29.61 338 A 1 
ATOM 2724 C CG2 . ILE A 1 338 ? -13.650 24.564  -10.620 1.00 29.72 338 A 1 
ATOM 2725 C CD1 . ILE A 1 338 ? -14.974 21.744  -10.686 1.00 26.87 338 A 1 
ATOM 2726 N N   . THR A 1 339 ? -10.618 25.578  -8.400  1.00 34.73 339 A 1 
ATOM 2727 C CA  . THR A 1 339 ? -10.474 27.008  -8.182  1.00 36.94 339 A 1 
ATOM 2728 C C   . THR A 1 339 ? -11.353 27.677  -9.228  1.00 37.09 339 A 1 
ATOM 2729 O O   . THR A 1 339 ? -10.901 28.028  -10.309 1.00 34.45 339 A 1 
ATOM 2730 C CB  . THR A 1 339 ? -9.009  27.470  -8.289  1.00 34.11 339 A 1 
ATOM 2731 O OG1 . THR A 1 339 ? -8.408  26.953  -9.448  1.00 31.44 339 A 1 
ATOM 2732 C CG2 . THR A 1 339 ? -8.186  26.994  -7.089  1.00 30.38 339 A 1 
ATOM 2733 N N   . GLY A 1 340 ? -12.645 27.772  -8.916  1.00 29.20 340 A 1 
ATOM 2734 C CA  . GLY A 1 340 ? -13.480 28.786  -9.506  1.00 32.03 340 A 1 
ATOM 2735 C C   . GLY A 1 340 ? -12.876 30.121  -9.098  1.00 32.20 340 A 1 
ATOM 2736 O O   . GLY A 1 340 ? -13.107 30.586  -7.984  1.00 29.86 340 A 1 
ATOM 2737 N N   . ASP A 1 341 ? -12.066 30.701  -9.987  1.00 28.10 341 A 1 
ATOM 2738 C CA  . ASP A 1 341 ? -12.004 32.141  -10.101 1.00 29.75 341 A 1 
ATOM 2739 C C   . ASP A 1 341 ? -13.422 32.588  -10.469 1.00 29.12 341 A 1 
ATOM 2740 O O   . ASP A 1 341 ? -13.780 32.708  -11.639 1.00 27.02 341 A 1 
ATOM 2741 C CB  . ASP A 1 341 ? -10.957 32.574  -11.148 1.00 27.30 341 A 1 
ATOM 2742 C CG  . ASP A 1 341 ? -9.514  32.599  -10.624 1.00 24.74 341 A 1 
ATOM 2743 O OD1 . ASP A 1 341 ? -9.321  32.824  -9.403  1.00 22.43 341 A 1 
ATOM 2744 O OD2 . ASP A 1 341 ? -8.599  32.409  -11.452 1.00 22.16 341 A 1 
ATOM 2745 N N   . ASP A 1 342 ? -14.260 32.765  -9.450  1.00 26.71 342 A 1 
ATOM 2746 C CA  . ASP A 1 342 ? -15.409 33.641  -9.568  1.00 29.99 342 A 1 
ATOM 2747 C C   . ASP A 1 342 ? -14.854 35.065  -9.710  1.00 28.95 342 A 1 
ATOM 2748 O O   . ASP A 1 342 ? -14.758 35.835  -8.750  1.00 26.76 342 A 1 
ATOM 2749 C CB  . ASP A 1 342 ? -16.368 33.486  -8.368  1.00 28.16 342 A 1 
ATOM 2750 C CG  . ASP A 1 342 ? -17.308 32.274  -8.438  1.00 25.40 342 A 1 
ATOM 2751 O OD1 . ASP A 1 342 ? -17.628 31.806  -9.552  1.00 22.71 342 A 1 
ATOM 2752 O OD2 . ASP A 1 342 ? -17.779 31.868  -7.348  1.00 22.19 342 A 1 
ATOM 2753 N N   . GLU A 1 343 ? -14.425 35.395  -10.936 1.00 23.18 343 A 1 
ATOM 2754 C CA  . GLU A 1 343 ? -14.468 36.766  -11.413 1.00 27.23 343 A 1 
ATOM 2755 C C   . GLU A 1 343 ? -15.933 37.217  -11.378 1.00 26.47 343 A 1 
ATOM 2756 O O   . GLU A 1 343 ? -16.706 36.959  -12.305 1.00 25.13 343 A 1 
ATOM 2757 C CB  . GLU A 1 343 ? -13.905 36.902  -12.844 1.00 26.05 343 A 1 
ATOM 2758 C CG  . GLU A 1 343 ? -12.377 36.878  -12.940 1.00 22.89 343 A 1 
ATOM 2759 C CD  . GLU A 1 343 ? -11.867 37.289  -14.341 1.00 20.95 343 A 1 
ATOM 2760 O OE1 . GLU A 1 343 ? -10.685 37.700  -14.427 1.00 17.89 343 A 1 
ATOM 2761 O OE2 . GLU A 1 343 ? -12.652 37.236  -15.316 1.00 21.42 343 A 1 
ATOM 2762 N N   . LYS A 1 344 ? -16.305 37.889  -10.277 1.00 26.18 344 A 1 
ATOM 2763 C CA  . LYS A 1 344 ? -17.317 38.945  -10.258 1.00 32.92 344 A 1 
ATOM 2764 C C   . LYS A 1 344 ? -16.907 40.054  -9.299  1.00 29.92 344 A 1 
ATOM 2765 O O   . LYS A 1 344 ? -16.599 39.742  -8.133  1.00 26.40 344 A 1 
ATOM 2766 C CB  . LYS A 1 344 ? -18.714 38.413  -9.933  1.00 30.12 344 A 1 
ATOM 2767 C CG  . LYS A 1 344 ? -19.363 37.809  -11.178 1.00 26.52 344 A 1 
ATOM 2768 C CD  . LYS A 1 344 ? -20.859 37.591  -10.974 1.00 25.02 344 A 1 
ATOM 2769 C CE  . LYS A 1 344 ? -21.424 37.013  -12.271 1.00 21.66 344 A 1 
ATOM 2770 N NZ  . LYS A 1 344 ? -22.853 36.663  -12.109 1.00 20.28 344 A 1 
ATOM 2771 O OXT . LYS A 1 344 ? -16.952 41.198  -9.795  1.00 28.38 344 A 1 
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