# 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_if00757
#
_entry.id if00757
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 GLY 2   
1 n GLU 3   
1 n ARG 4   
1 n ILE 5   
1 n GLN 6   
1 n GLN 7   
1 n GLY 8   
1 n LYS 9   
1 n GLN 10  
1 n PHE 11  
1 n ILE 12  
1 n ASN 13  
1 n ARG 14  
1 n TRP 15  
1 n PHE 16  
1 n ALA 17  
1 n GLY 18  
1 n LYS 19  
1 n LYS 20  
1 n PHE 21  
1 n PRO 22  
1 n GLY 23  
1 n LYS 24  
1 n ILE 25  
1 n ALA 26  
1 n ILE 27  
1 n ILE 28  
1 n GLY 29  
1 n GLY 30  
1 n GLY 31  
1 n SER 32  
1 n TRP 33  
1 n ALA 34  
1 n THR 35  
1 n ALA 36  
1 n LEU 37  
1 n ALA 38  
1 n LYS 39  
1 n ILE 40  
1 n ILE 41  
1 n LEU 42  
1 n THR 43  
1 n THR 44  
1 n GLN 45  
1 n ASP 46  
1 n GLN 47  
1 n ILE 48  
1 n ASN 49  
1 n TRP 50  
1 n TYR 51  
1 n MET 52  
1 n ARG 53  
1 n ARG 54  
1 n PRO 55  
1 n ASP 56  
1 n ARG 57  
1 n ILE 58  
1 n GLU 59  
1 n ASP 60  
1 n PHE 61  
1 n ILE 62  
1 n ARG 63  
1 n LEU 64  
1 n LYS 65  
1 n HIS 66  
1 n ASN 67  
1 n PRO 68  
1 n ALA 69  
1 n TYR 70  
1 n LEU 71  
1 n SER 72  
1 n SER 73  
1 n VAL 74  
1 n THR 75  
1 n PHE 76  
1 n ASP 77  
1 n ILE 78  
1 n ASP 79  
1 n ARG 80  
1 n ILE 81  
1 n CYS 82  
1 n PHE 83  
1 n PHE 84  
1 n SER 85  
1 n SER 86  
1 n LEU 87  
1 n ASP 88  
1 n ARG 89  
1 n ILE 90  
1 n VAL 91  
1 n GLN 92  
1 n GLU 93  
1 n SER 94  
1 n ASP 95  
1 n MET 96  
1 n LEU 97  
1 n ILE 98  
1 n PHE 99  
1 n ALA 100 
1 n THR 101 
1 n PRO 102 
1 n SER 103 
1 n PRO 104 
1 n PHE 105 
1 n LEU 106 
1 n LYS 107 
1 n GLN 108 
1 n HIS 109 
1 n LEU 110 
1 n SER 111 
1 n THR 112 
1 n LEU 113 
1 n ASN 114 
1 n VAL 115 
1 n SER 116 
1 n LEU 117 
1 n LYS 118 
1 n GLU 119 
1 n LYS 120 
1 n PHE 121 
1 n ILE 122 
1 n VAL 123 
1 n SER 124 
1 n ALA 125 
1 n ILE 126 
1 n LYS 127 
1 n GLY 128 
1 n ILE 129 
1 n VAL 130 
1 n PRO 131 
1 n ASP 132 
1 n GLU 133 
1 n ASN 134 
1 n MET 135 
1 n LEU 136 
1 n ILE 137 
1 n SER 138 
1 n ASP 139 
1 n TYR 140 
1 n LEU 141 
1 n THR 142 
1 n GLU 143 
1 n PHE 144 
1 n TYR 145 
1 n GLN 146 
1 n VAL 147 
1 n ASP 148 
1 n PRO 149 
1 n ASP 150 
1 n ASN 151 
1 n ILE 152 
1 n ALA 153 
1 n VAL 154 
1 n LEU 155 
1 n GLY 156 
1 n GLY 157 
1 n ALA 158 
1 n CYS 159 
1 n HIS 160 
1 n ALA 161 
1 n GLU 162 
1 n GLU 163 
1 n ILE 164 
1 n ALA 165 
1 n LEU 166 
1 n GLU 167 
1 n ARG 168 
1 n LEU 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n THR 173 
1 n ILE 174 
1 n ALA 175 
1 n SER 176 
1 n LYS 177 
1 n ASP 178 
1 n PRO 179 
1 n GLU 180 
1 n LYS 181 
1 n ALA 182 
1 n ALA 183 
1 n SER 184 
1 n ILE 185 
1 n ALA 186 
1 n SER 187 
1 n ILE 188 
1 n PHE 189 
1 n THR 190 
1 n ASN 191 
1 n SER 192 
1 n PHE 193 
1 n LEU 194 
1 n LYS 195 
1 n CYS 196 
1 n SER 197 
1 n CYS 198 
1 n SER 199 
1 n UNK 200 
1 n ASP 201 
1 n VAL 202 
1 n ILE 203 
1 n GLY 204 
1 n ILE 205 
1 n GLU 206 
1 n UNK 207 
1 n ALA 208 
1 n SER 209 
1 n VAL 210 
1 n LEU 211 
1 n LYS 212 
1 n ASN 213 
1 n VAL 214 
1 n TYR 215 
1 n ALA 216 
1 n ILE 217 
1 n VAL 218 
1 n ALA 219 
1 n GLY 220 
1 n ILE 221 
1 n TYR 222 
1 n HIS 223 
1 n GLY 224 
1 n LEU 225 
1 n LYS 226 
1 n TYR 227 
1 n GLY 228 
1 n HIS 229 
1 n ASN 230 
1 n PHE 231 
1 n ARG 232 
1 n ALA 233 
1 n VAL 234 
1 n PHE 235 
1 n LEU 236 
1 n SER 237 
1 n ASN 238 
1 n ALA 239 
1 n ILE 240 
1 n GLN 241 
1 n GLU 242 
1 n MET 243 
1 n GLN 244 
1 n CYS 245 
1 n PHE 246 
1 n LEU 247 
1 n ASP 248 
1 n ALA 249 
1 n ALA 250 
1 n HIS 251 
1 n VAL 252 
1 n LEU 253 
1 n GLU 254 
1 n ARG 255 
1 n ASP 256 
1 n ILE 257 
1 n THR 258 
1 n GLY 259 
1 n SER 260 
1 n ALA 261 
1 n TYR 262 
1 n LEU 263 
1 n GLY 264 
1 n ASP 265 
1 n LEU 266 
1 n LEU 267 
1 n VAL 268 
1 n THR 269 
1 n ALA 270 
1 n TYR 271 
1 n SER 272 
1 n ARG 273 
1 n PHE 274 
1 n SER 275 
1 n ARG 276 
1 n ASN 277 
1 n ARG 278 
1 n THR 279 
1 n PHE 280 
1 n GLY 281 
1 n THR 282 
1 n MET 283 
1 n ILE 284 
1 n GLY 285 
1 n LYS 286 
1 n GLY 287 
1 n TYR 288 
1 n SER 289 
1 n VAL 290 
1 n LYS 291 
1 n ILE 292 
1 n ALA 293 
1 n GLN 294 
1 n LEU 295 
1 n GLU 296 
1 n MET 297 
1 n GLU 298 
1 n MET 299 
1 n ILE 300 
1 n ALA 301 
1 n GLU 302 
1 n GLY 303 
1 n TYR 304 
1 n UNK 305 
1 n GLY 306 
1 n THR 307 
1 n LYS 308 
1 n CYS 309 
1 n ILE 310 
1 n TYR 311 
1 n GLU 312 
1 n ILE 313 
1 n ASN 314 
1 n GLU 315 
1 n LYS 316 
1 n TYR 317 
1 n LYS 318 
1 n ALA 319 
1 n LYS 320 
1 n THR 321 
1 n PRO 322 
1 n ILE 323 
1 n LEU 324 
1 n ASP 325 
1 n ALA 326 
1 n LEU 327 
1 n TYR 328 
1 n ALA 329 
1 n ILE 330 
1 n LEU 331 
1 n TYR 332 
1 n LYS 333 
1 n HIS 334 
1 n GLU 335 
1 n SER 336 
1 n PRO 337 
1 n ALA 338 
1 n ASN 339 
1 n ILE 340 
1 n VAL 341 
1 n ASN 342 
1 n GLN 343 
1 n LEU 344 
1 n THR 345 
1 n GLU 346 
1 n LEU 347 
1 n PHE 348 
1 n ASN 349 
#
_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 06:35:32)"
_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 85.06
_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 GLY . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n UNK . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n UNK . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n UNK . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ASN . 349 A 349 
#
_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   ? -37.745 -7.464  7.741   1.00 39.40 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -36.345 -7.603  7.291   1.00 55.61 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -35.445 -6.515  7.885   1.00 57.83 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -34.373 -6.858  8.357   1.00 55.53 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -36.263 -7.694  5.760   1.00 53.02 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -35.163 -8.659  5.290   1.00 47.76 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -35.334 -9.079  3.530   1.00 43.85 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -34.011 -10.308 3.314   1.00 37.82 1   A 1 
ATOM   9    N N   . GLY A 1 2   ? -35.911 -5.259  7.983   1.00 53.61 2   A 1 
ATOM   10   C CA  . GLY A 1 2   ? -35.161 -4.141  8.595   1.00 61.81 2   A 1 
ATOM   11   C C   . GLY A 1 2   ? -34.823 -4.302  10.086  1.00 62.31 2   A 1 
ATOM   12   O O   . GLY A 1 2   ? -33.685 -4.057  10.474  1.00 59.67 2   A 1 
ATOM   13   N N   . GLU A 1 3   ? -35.746 -4.816  10.911  1.00 46.97 3   A 1 
ATOM   14   C CA  . GLU A 1 3   ? -35.520 -4.978  12.363  1.00 53.93 3   A 1 
ATOM   15   C C   . GLU A 1 3   ? -34.432 -6.004  12.713  1.00 52.87 3   A 1 
ATOM   16   O O   . GLU A 1 3   ? -33.655 -5.782  13.639  1.00 51.32 3   A 1 
ATOM   17   C CB  . GLU A 1 3   ? -36.825 -5.387  13.051  1.00 55.39 3   A 1 
ATOM   18   C CG  . GLU A 1 3   ? -37.833 -4.234  13.121  1.00 51.56 3   A 1 
ATOM   19   C CD  . GLU A 1 3   ? -39.153 -4.656  13.780  1.00 45.52 3   A 1 
ATOM   20   O OE1 . GLU A 1 3   ? -39.796 -3.778  14.385  1.00 40.92 3   A 1 
ATOM   21   O OE2 . GLU A 1 3   ? -39.504 -5.847  13.626  1.00 45.43 3   A 1 
ATOM   22   N N   . ARG A 1 4   ? -34.303 -7.098  11.950  1.00 41.84 4   A 1 
ATOM   23   C CA  . ARG A 1 4   ? -33.226 -8.092  12.157  1.00 48.61 4   A 1 
ATOM   24   C C   . ARG A 1 4   ? -31.844 -7.541  11.790  1.00 47.38 4   A 1 
ATOM   25   O O   . ARG A 1 4   ? -30.860 -7.924  12.412  1.00 48.86 4   A 1 
ATOM   26   C CB  . ARG A 1 4   ? -33.508 -9.391  11.387  1.00 49.94 4   A 1 
ATOM   27   C CG  . ARG A 1 4   ? -34.579 -10.256 12.071  1.00 46.72 4   A 1 
ATOM   28   C CD  . ARG A 1 4   ? -34.700 -11.614 11.363  1.00 42.97 4   A 1 
ATOM   29   N NE  . ARG A 1 4   ? -35.716 -12.477 11.993  1.00 39.09 4   A 1 
ATOM   30   C CZ  . ARG A 1 4   ? -36.021 -13.721 11.651  1.00 34.73 4   A 1 
ATOM   31   N NH1 . ARG A 1 4   ? -35.417 -14.340 10.674  1.00 32.40 4   A 1 
ATOM   32   N NH2 . ARG A 1 4   ? -36.953 -14.375 12.293  1.00 33.51 4   A 1 
ATOM   33   N N   . ILE A 1 5   ? -31.775 -6.638  10.814  1.00 47.71 5   A 1 
ATOM   34   C CA  . ILE A 1 5   ? -30.534 -5.952  10.420  1.00 50.47 5   A 1 
ATOM   35   C C   . ILE A 1 5   ? -30.148 -4.921  11.490  1.00 49.91 5   A 1 
ATOM   36   O O   . ILE A 1 5   ? -28.981 -4.818  11.860  1.00 50.37 5   A 1 
ATOM   37   C CB  . ILE A 1 5   ? -30.690 -5.324  9.014   1.00 51.46 5   A 1 
ATOM   38   C CG1 . ILE A 1 5   ? -30.927 -6.433  7.955   1.00 50.07 5   A 1 
ATOM   39   C CG2 . ILE A 1 5   ? -29.455 -4.480  8.644   1.00 51.16 5   A 1 
ATOM   40   C CD1 . ILE A 1 5   ? -31.293 -5.907  6.558   1.00 47.66 5   A 1 
ATOM   41   N N   . GLN A 1 6   ? -31.130 -4.211  12.053  1.00 46.25 6   A 1 
ATOM   42   C CA  . GLN A 1 6   ? -30.916 -3.251  13.138  1.00 49.14 6   A 1 
ATOM   43   C C   . GLN A 1 6   ? -30.507 -3.942  14.451  1.00 48.80 6   A 1 
ATOM   44   O O   . GLN A 1 6   ? -29.586 -3.474  15.121  1.00 49.73 6   A 1 
ATOM   45   C CB  . GLN A 1 6   ? -32.182 -2.400  13.318  1.00 50.22 6   A 1 
ATOM   46   C CG  . GLN A 1 6   ? -31.906 -0.908  13.124  1.00 48.00 6   A 1 
ATOM   47   C CD  . GLN A 1 6   ? -33.174 -0.062  13.135  1.00 42.43 6   A 1 
ATOM   48   O OE1 . GLN A 1 6   ? -34.287 -0.552  13.159  1.00 41.30 6   A 1 
ATOM   49   N NE2 . GLN A 1 6   ? -33.065 1.249   13.097  1.00 39.89 6   A 1 
ATOM   50   N N   . GLN A 1 7   ? -31.121 -5.085  14.786  1.00 39.06 7   A 1 
ATOM   51   C CA  . GLN A 1 7   ? -30.723 -5.908  15.931  1.00 41.48 7   A 1 
ATOM   52   C C   . GLN A 1 7   ? -29.325 -6.514  15.744  1.00 41.54 7   A 1 
ATOM   53   O O   . GLN A 1 7   ? -28.544 -6.504  16.692  1.00 41.34 7   A 1 
ATOM   54   C CB  . GLN A 1 7   ? -31.766 -7.008  16.173  1.00 41.76 7   A 1 
ATOM   55   C CG  . GLN A 1 7   ? -33.041 -6.456  16.837  1.00 38.06 7   A 1 
ATOM   56   C CD  . GLN A 1 7   ? -34.125 -7.518  17.036  1.00 33.06 7   A 1 
ATOM   57   O OE1 . GLN A 1 7   ? -34.015 -8.668  16.635  1.00 32.51 7   A 1 
ATOM   58   N NE2 . GLN A 1 7   ? -35.225 -7.169  17.666  1.00 32.35 7   A 1 
ATOM   59   N N   . GLY A 1 8   ? -28.971 -6.952  14.534  1.00 44.86 8   A 1 
ATOM   60   C CA  . GLY A 1 8   ? -27.613 -7.408  14.206  1.00 46.18 8   A 1 
ATOM   61   C C   . GLY A 1 8   ? -26.568 -6.304  14.393  1.00 46.19 8   A 1 
ATOM   62   O O   . GLY A 1 8   ? -25.585 -6.507  15.101  1.00 46.10 8   A 1 
ATOM   63   N N   . LYS A 1 9   ? -26.828 -5.092  13.878  1.00 44.38 9   A 1 
ATOM   64   C CA  . LYS A 1 9   ? -25.959 -3.913  14.071  1.00 46.75 9   A 1 
ATOM   65   C C   . LYS A 1 9   ? -25.824 -3.514  15.548  1.00 45.89 9   A 1 
ATOM   66   O O   . LYS A 1 9   ? -24.727 -3.195  15.997  1.00 45.62 9   A 1 
ATOM   67   C CB  . LYS A 1 9   ? -26.453 -2.719  13.229  1.00 46.84 9   A 1 
ATOM   68   C CG  . LYS A 1 9   ? -26.095 -2.870  11.740  1.00 45.10 9   A 1 
ATOM   69   C CD  . LYS A 1 9   ? -26.424 -1.599  10.936  1.00 42.10 9   A 1 
ATOM   70   C CE  . LYS A 1 9   ? -25.901 -1.748  9.499   1.00 38.68 9   A 1 
ATOM   71   N NZ  . LYS A 1 9   ? -25.874 -0.462  8.748   1.00 33.77 9   A 1 
ATOM   72   N N   . GLN A 1 10  ? -26.906 -3.584  16.338  1.00 38.01 10  A 1 
ATOM   73   C CA  . GLN A 1 10  ? -26.845 -3.315  17.780  1.00 40.22 10  A 1 
ATOM   74   C C   . GLN A 1 10  ? -26.074 -4.391  18.558  1.00 41.31 10  A 1 
ATOM   75   O O   . GLN A 1 10  ? -25.400 -4.056  19.530  1.00 41.26 10  A 1 
ATOM   76   C CB  . GLN A 1 10  ? -28.257 -3.170  18.361  1.00 39.50 10  A 1 
ATOM   77   C CG  . GLN A 1 10  ? -28.850 -1.775  18.110  1.00 35.53 10  A 1 
ATOM   78   C CD  . GLN A 1 10  ? -30.224 -1.598  18.754  1.00 30.98 10  A 1 
ATOM   79   O OE1 . GLN A 1 10  ? -30.843 -2.521  19.261  1.00 30.26 10  A 1 
ATOM   80   N NE2 . GLN A 1 10  ? -30.758 -0.397  18.770  1.00 30.14 10  A 1 
ATOM   81   N N   . PHE A 1 11  ? -26.146 -5.665  18.146  1.00 34.67 11  A 1 
ATOM   82   C CA  . PHE A 1 11  ? -25.389 -6.756  18.766  1.00 35.27 11  A 1 
ATOM   83   C C   . PHE A 1 11  ? -23.890 -6.643  18.455  1.00 35.87 11  A 1 
ATOM   84   O O   . PHE A 1 11  ? -23.068 -6.774  19.360  1.00 35.65 11  A 1 
ATOM   85   C CB  . PHE A 1 11  ? -25.966 -8.105  18.308  1.00 32.62 11  A 1 
ATOM   86   C CG  . PHE A 1 11  ? -26.035 -9.137  19.416  1.00 30.16 11  A 1 
ATOM   87   C CD1 . PHE A 1 11  ? -24.955 -9.999  19.663  1.00 26.99 11  A 1 
ATOM   88   C CD2 . PHE A 1 11  ? -27.197 -9.232  20.212  1.00 27.83 11  A 1 
ATOM   89   C CE1 . PHE A 1 11  ? -25.033 -10.953 20.693  1.00 25.76 11  A 1 
ATOM   90   C CE2 . PHE A 1 11  ? -27.277 -10.184 21.240  1.00 26.70 11  A 1 
ATOM   91   C CZ  . PHE A 1 11  ? -26.195 -11.049 21.479  1.00 27.80 11  A 1 
ATOM   92   N N   . ILE A 1 12  ? -23.551 -6.301  17.200  1.00 39.01 12  A 1 
ATOM   93   C CA  . ILE A 1 12  ? -22.180 -6.022  16.749  1.00 40.26 12  A 1 
ATOM   94   C C   . ILE A 1 12  ? -21.620 -4.802  17.504  1.00 41.22 12  A 1 
ATOM   95   O O   . ILE A 1 12  ? -20.561 -4.897  18.119  1.00 40.35 12  A 1 
ATOM   96   C CB  . ILE A 1 12  ? -22.174 -5.861  15.211  1.00 38.70 12  A 1 
ATOM   97   C CG1 . ILE A 1 12  ? -22.470 -7.221  14.537  1.00 35.77 12  A 1 
ATOM   98   C CG2 . ILE A 1 12  ? -20.840 -5.303  14.701  1.00 36.61 12  A 1 
ATOM   99   C CD1 . ILE A 1 12  ? -22.831 -7.116  13.049  1.00 34.94 12  A 1 
ATOM   100  N N   . ASN A 1 13  ? -22.374 -3.700  17.601  1.00 40.29 13  A 1 
ATOM   101  C CA  . ASN A 1 13  ? -21.960 -2.510  18.358  1.00 42.68 13  A 1 
ATOM   102  C C   . ASN A 1 13  ? -21.806 -2.781  19.868  1.00 42.47 13  A 1 
ATOM   103  O O   . ASN A 1 13  ? -20.890 -2.245  20.487  1.00 41.72 13  A 1 
ATOM   104  C CB  . ASN A 1 13  ? -22.948 -1.358  18.089  1.00 41.41 13  A 1 
ATOM   105  C CG  . ASN A 1 13  ? -22.794 -0.743  16.705  1.00 37.54 13  A 1 
ATOM   106  O OD1 . ASN A 1 13  ? -21.890 -1.043  15.950  1.00 35.48 13  A 1 
ATOM   107  N ND2 . ASN A 1 13  ? -23.665 0.163   16.331  1.00 35.11 13  A 1 
ATOM   108  N N   . ARG A 1 14  ? -22.639 -3.651  20.476  1.00 35.86 14  A 1 
ATOM   109  C CA  . ARG A 1 14  ? -22.468 -4.084  21.881  1.00 36.02 14  A 1 
ATOM   110  C C   . ARG A 1 14  ? -21.260 -5.003  22.083  1.00 36.95 14  A 1 
ATOM   111  O O   . ARG A 1 14  ? -20.634 -4.928  23.136  1.00 36.04 14  A 1 
ATOM   112  C CB  . ARG A 1 14  ? -23.741 -4.774  22.403  1.00 32.79 14  A 1 
ATOM   113  C CG  . ARG A 1 14  ? -24.685 -3.781  23.087  1.00 28.62 14  A 1 
ATOM   114  C CD  . ARG A 1 14  ? -25.919 -4.516  23.619  1.00 25.87 14  A 1 
ATOM   115  N NE  . ARG A 1 14  ? -26.728 -3.658  24.508  1.00 23.27 14  A 1 
ATOM   116  C CZ  . ARG A 1 14  ? -27.882 -3.983  25.063  1.00 20.48 14  A 1 
ATOM   117  N NH1 . ARG A 1 14  ? -28.465 -5.125  24.833  1.00 19.80 14  A 1 
ATOM   118  N NH2 . ARG A 1 14  ? -28.479 -3.155  25.875  1.00 19.92 14  A 1 
ATOM   119  N N   . TRP A 1 15  ? -20.926 -5.846  21.104  1.00 39.87 15  A 1 
ATOM   120  C CA  . TRP A 1 15  ? -19.741 -6.708  21.160  1.00 40.04 15  A 1 
ATOM   121  C C   . TRP A 1 15  ? -18.446 -5.883  21.065  1.00 40.09 15  A 1 
ATOM   122  O O   . TRP A 1 15  ? -17.527 -6.106  21.854  1.00 38.86 15  A 1 
ATOM   123  C CB  . TRP A 1 15  ? -19.851 -7.776  20.068  1.00 37.77 15  A 1 
ATOM   124  C CG  . TRP A 1 15  ? -18.865 -8.898  20.172  1.00 36.28 15  A 1 
ATOM   125  C CD1 . TRP A 1 15  ? -18.986 -9.979  20.978  1.00 31.84 15  A 1 
ATOM   126  C CD2 . TRP A 1 15  ? -17.620 -9.087  19.438  1.00 32.97 15  A 1 
ATOM   127  N NE1 . TRP A 1 15  ? -17.917 -10.825 20.783  1.00 30.43 15  A 1 
ATOM   128  C CE2 . TRP A 1 15  ? -17.046 -10.336 19.837  1.00 31.91 15  A 1 
ATOM   129  C CE3 . TRP A 1 15  ? -16.924 -8.347  18.459  1.00 34.22 15  A 1 
ATOM   130  C CZ2 . TRP A 1 15  ? -15.852 -10.825 19.287  1.00 32.38 15  A 1 
ATOM   131  C CZ3 . TRP A 1 15  ? -15.721 -8.827  17.905  1.00 31.99 15  A 1 
ATOM   132  C CH2 . TRP A 1 15  ? -15.190 -10.066 18.310  1.00 32.04 15  A 1 
ATOM   133  N N   . PHE A 1 16  ? -18.419 -4.851  20.215  1.00 43.13 16  A 1 
ATOM   134  C CA  . PHE A 1 16  ? -17.328 -3.869  20.161  1.00 44.77 16  A 1 
ATOM   135  C C   . PHE A 1 16  ? -17.282 -2.947  21.392  1.00 44.15 16  A 1 
ATOM   136  O O   . PHE A 1 16  ? -16.193 -2.555  21.806  1.00 42.55 16  A 1 
ATOM   137  C CB  . PHE A 1 16  ? -17.434 -3.046  18.867  1.00 42.34 16  A 1 
ATOM   138  C CG  . PHE A 1 16  ? -16.976 -3.778  17.616  1.00 40.64 16  A 1 
ATOM   139  C CD1 . PHE A 1 16  ? -15.625 -4.142  17.469  1.00 38.20 16  A 1 
ATOM   140  C CD2 . PHE A 1 16  ? -17.885 -4.078  16.584  1.00 38.41 16  A 1 
ATOM   141  C CE1 . PHE A 1 16  ? -15.189 -4.816  16.311  1.00 36.11 16  A 1 
ATOM   142  C CE2 . PHE A 1 16  ? -17.451 -4.752  15.427  1.00 35.73 16  A 1 
ATOM   143  C CZ  . PHE A 1 16  ? -16.102 -5.125  15.293  1.00 36.23 16  A 1 
ATOM   144  N N   . ALA A 1 17  ? -18.417 -2.645  22.041  1.00 40.42 17  A 1 
ATOM   145  C CA  . ALA A 1 17  ? -18.447 -1.834  23.266  1.00 41.91 17  A 1 
ATOM   146  C C   . ALA A 1 17  ? -17.827 -2.539  24.496  1.00 43.58 17  A 1 
ATOM   147  O O   . ALA A 1 17  ? -17.447 -1.878  25.462  1.00 41.70 17  A 1 
ATOM   148  C CB  . ALA A 1 17  ? -19.898 -1.409  23.536  1.00 38.87 17  A 1 
ATOM   149  N N   . GLY A 1 18  ? -17.712 -3.879  24.469  1.00 43.46 18  A 1 
ATOM   150  C CA  . GLY A 1 18  ? -17.082 -4.667  25.536  1.00 46.66 18  A 1 
ATOM   151  C C   . GLY A 1 18  ? -15.579 -4.917  25.358  1.00 49.09 18  A 1 
ATOM   152  O O   . GLY A 1 18  ? -14.897 -5.239  26.331  1.00 46.69 18  A 1 
ATOM   153  N N   . LYS A 1 19  ? -15.039 -4.759  24.143  1.00 53.66 19  A 1 
ATOM   154  C CA  . LYS A 1 19  ? -13.601 -4.859  23.846  1.00 56.64 19  A 1 
ATOM   155  C C   . LYS A 1 19  ? -13.070 -3.469  23.522  1.00 57.01 19  A 1 
ATOM   156  O O   . LYS A 1 19  ? -13.575 -2.808  22.620  1.00 53.38 19  A 1 
ATOM   157  C CB  . LYS A 1 19  ? -13.338 -5.830  22.688  1.00 52.80 19  A 1 
ATOM   158  C CG  . LYS A 1 19  ? -13.387 -7.309  23.104  1.00 48.80 19  A 1 
ATOM   159  C CD  . LYS A 1 19  ? -12.972 -8.177  21.903  1.00 45.95 19  A 1 
ATOM   160  C CE  . LYS A 1 19  ? -12.820 -9.656  22.255  1.00 41.38 19  A 1 
ATOM   161  N NZ  . LYS A 1 19  ? -12.286 -10.400 21.083  1.00 37.18 19  A 1 
ATOM   162  N N   . LYS A 1 20  ? -12.052 -3.024  24.221  1.00 63.19 20  A 1 
ATOM   163  C CA  . LYS A 1 20  ? -11.410 -1.732  23.960  1.00 65.21 20  A 1 
ATOM   164  C C   . LYS A 1 20  ? -10.774 -1.773  22.563  1.00 68.11 20  A 1 
ATOM   165  O O   . LYS A 1 20  ? -9.738  -2.405  22.398  1.00 61.27 20  A 1 
ATOM   166  C CB  . LYS A 1 20  ? -10.410 -1.453  25.102  1.00 56.77 20  A 1 
ATOM   167  C CG  . LYS A 1 20  ? -9.978  0.014   25.192  1.00 49.33 20  A 1 
ATOM   168  C CD  . LYS A 1 20  ? -9.032  0.213   26.387  1.00 44.41 20  A 1 
ATOM   169  C CE  . LYS A 1 20  ? -8.658  1.688   26.552  1.00 38.61 20  A 1 
ATOM   170  N NZ  . LYS A 1 20  ? -7.701  1.896   27.670  1.00 33.52 20  A 1 
ATOM   171  N N   . PHE A 1 21  ? -11.412 -1.148  21.551  1.00 72.96 21  A 1 
ATOM   172  C CA  . PHE A 1 21  ? -10.835 -0.998  20.206  1.00 75.54 21  A 1 
ATOM   173  C C   . PHE A 1 21  ? -9.454  -0.327  20.313  1.00 75.69 21  A 1 
ATOM   174  O O   . PHE A 1 21  ? -9.334  0.653   21.058  1.00 69.65 21  A 1 
ATOM   175  C CB  . PHE A 1 21  ? -11.798 -0.183  19.325  1.00 72.72 21  A 1 
ATOM   176  C CG  . PHE A 1 21  ? -11.344 -0.023  17.883  1.00 73.99 21  A 1 
ATOM   177  C CD1 . PHE A 1 21  ? -10.612 1.114   17.488  1.00 69.68 21  A 1 
ATOM   178  C CD2 . PHE A 1 21  ? -11.631 -1.023  16.936  1.00 66.63 21  A 1 
ATOM   179  C CE1 . PHE A 1 21  ? -10.171 1.243   16.161  1.00 64.28 21  A 1 
ATOM   180  C CE2 . PHE A 1 21  ? -11.187 -0.891  15.605  1.00 66.87 21  A 1 
ATOM   181  C CZ  . PHE A 1 21  ? -10.458 0.243   15.221  1.00 71.92 21  A 1 
ATOM   182  N N   . PRO A 1 22  ? -8.420  -0.862  19.618  1.00 77.10 22  A 1 
ATOM   183  C CA  . PRO A 1 22  ? -8.420  -1.838  18.519  1.00 79.13 22  A 1 
ATOM   184  C C   . PRO A 1 22  ? -8.323  -3.319  18.928  1.00 81.70 22  A 1 
ATOM   185  O O   . PRO A 1 22  ? -8.294  -4.189  18.058  1.00 75.50 22  A 1 
ATOM   186  C CB  . PRO A 1 22  ? -7.204  -1.444  17.690  1.00 74.10 22  A 1 
ATOM   187  C CG  . PRO A 1 22  ? -6.208  -1.007  18.758  1.00 71.98 22  A 1 
ATOM   188  C CD  . PRO A 1 22  ? -7.095  -0.279  19.759  1.00 75.40 22  A 1 
ATOM   189  N N   . GLY A 1 23  ? -8.260  -3.637  20.222  1.00 82.07 23  A 1 
ATOM   190  C CA  . GLY A 1 23  ? -7.997  -4.998  20.696  1.00 85.29 23  A 1 
ATOM   191  C C   . GLY A 1 23  ? -6.570  -5.474  20.382  1.00 88.98 23  A 1 
ATOM   192  O O   . GLY A 1 23  ? -5.641  -4.669  20.297  1.00 87.11 23  A 1 
ATOM   193  N N   . LYS A 1 24  ? -6.382  -6.793  20.216  1.00 88.96 24  A 1 
ATOM   194  C CA  . LYS A 1 24  ? -5.074  -7.367  19.855  1.00 91.22 24  A 1 
ATOM   195  C C   . LYS A 1 24  ? -4.760  -7.098  18.380  1.00 93.25 24  A 1 
ATOM   196  O O   . LYS A 1 24  ? -5.540  -7.468  17.502  1.00 92.79 24  A 1 
ATOM   197  C CB  . LYS A 1 24  ? -5.042  -8.874  20.121  1.00 89.29 24  A 1 
ATOM   198  C CG  . LYS A 1 24  ? -5.141  -9.283  21.601  1.00 82.13 24  A 1 
ATOM   199  C CD  . LYS A 1 24  ? -5.051  -10.819 21.649  1.00 77.44 24  A 1 
ATOM   200  C CE  . LYS A 1 24  ? -5.176  -11.437 23.038  1.00 68.21 24  A 1 
ATOM   201  N NZ  . LYS A 1 24  ? -5.113  -12.925 22.928  1.00 59.70 24  A 1 
ATOM   202  N N   . ILE A 1 25  ? -3.603  -6.513  18.115  1.00 93.72 25  A 1 
ATOM   203  C CA  . ILE A 1 25  ? -3.157  -6.131  16.769  1.00 94.99 25  A 1 
ATOM   204  C C   . ILE A 1 25  ? -2.243  -7.211  16.192  1.00 95.68 25  A 1 
ATOM   205  O O   . ILE A 1 25  ? -1.271  -7.620  16.839  1.00 95.10 25  A 1 
ATOM   206  C CB  . ILE A 1 25  ? -2.466  -4.754  16.786  1.00 94.38 25  A 1 
ATOM   207  C CG1 . ILE A 1 25  ? -3.407  -3.672  17.364  1.00 92.54 25  A 1 
ATOM   208  C CG2 . ILE A 1 25  ? -2.005  -4.370  15.365  1.00 93.03 25  A 1 
ATOM   209  C CD1 . ILE A 1 25  ? -2.733  -2.311  17.559  1.00 89.54 25  A 1 
ATOM   210  N N   . ALA A 1 26  ? -2.519  -7.625  14.956  1.00 96.43 26  A 1 
ATOM   211  C CA  . ALA A 1 26  ? -1.673  -8.515  14.171  1.00 96.49 26  A 1 
ATOM   212  C C   . ALA A 1 26  ? -1.083  -7.820  12.945  1.00 96.55 26  A 1 
ATOM   213  O O   . ALA A 1 26  ? -1.792  -7.128  12.218  1.00 95.95 26  A 1 
ATOM   214  C CB  . ALA A 1 26  ? -2.476  -9.732  13.739  1.00 95.99 26  A 1 
ATOM   215  N N   . ILE A 1 27  ? 0.183   -8.088  12.662  1.00 96.63 27  A 1 
ATOM   216  C CA  . ILE A 1 27  ? 0.838   -7.748  11.396  1.00 96.58 27  A 1 
ATOM   217  C C   . ILE A 1 27  ? 0.948   -9.015  10.547  1.00 96.35 27  A 1 
ATOM   218  O O   . ILE A 1 27  ? 1.484   -10.030 10.997  1.00 95.82 27  A 1 
ATOM   219  C CB  . ILE A 1 27  ? 2.203   -7.079  11.635  1.00 96.23 27  A 1 
ATOM   220  C CG1 . ILE A 1 27  ? 2.010   -5.787  12.461  1.00 94.71 27  A 1 
ATOM   221  C CG2 . ILE A 1 27  ? 2.890   -6.763  10.289  1.00 95.29 27  A 1 
ATOM   222  C CD1 . ILE A 1 27  ? 3.320   -5.130  12.870  1.00 89.23 27  A 1 
ATOM   223  N N   . ILE A 1 28  ? 0.451   -8.952  9.311   1.00 95.39 28  A 1 
ATOM   224  C CA  . ILE A 1 28  ? 0.437   -10.063 8.360   1.00 94.88 28  A 1 
ATOM   225  C C   . ILE A 1 28  ? 1.436   -9.771  7.235   1.00 93.77 28  A 1 
ATOM   226  O O   . ILE A 1 28  ? 1.167   -8.983  6.330   1.00 91.81 28  A 1 
ATOM   227  C CB  . ILE A 1 28  ? -0.993  -10.315 7.825   1.00 94.61 28  A 1 
ATOM   228  C CG1 . ILE A 1 28  ? -2.085  -10.396 8.924   1.00 93.07 28  A 1 
ATOM   229  C CG2 . ILE A 1 28  ? -1.009  -11.587 6.964   1.00 93.76 28  A 1 
ATOM   230  C CD1 . ILE A 1 28  ? -1.877  -11.470 9.990   1.00 84.75 28  A 1 
ATOM   231  N N   . GLY A 1 29  ? 2.599   -10.412 7.289   1.00 92.52 29  A 1 
ATOM   232  C CA  . GLY A 1 29  ? 3.680   -10.265 6.313   1.00 91.80 29  A 1 
ATOM   233  C C   . GLY A 1 29  ? 5.066   -10.251 6.959   1.00 91.95 29  A 1 
ATOM   234  O O   . GLY A 1 29  ? 5.222   -9.964  8.138   1.00 90.29 29  A 1 
ATOM   235  N N   . GLY A 1 30  ? 6.098   -10.543 6.170   1.00 90.97 30  A 1 
ATOM   236  C CA  . GLY A 1 30  ? 7.490   -10.625 6.652   1.00 90.35 30  A 1 
ATOM   237  C C   . GLY A 1 30  ? 8.466   -9.690  5.933   1.00 90.03 30  A 1 
ATOM   238  O O   . GLY A 1 30  ? 9.675   -9.825  6.099   1.00 86.06 30  A 1 
ATOM   239  N N   . GLY A 1 31  ? 7.969   -8.772  5.091   1.00 89.01 31  A 1 
ATOM   240  C CA  . GLY A 1 31  ? 8.780   -7.872  4.267   1.00 88.49 31  A 1 
ATOM   241  C C   . GLY A 1 31  ? 9.288   -6.616  4.991   1.00 89.71 31  A 1 
ATOM   242  O O   . GLY A 1 31  ? 9.082   -6.437  6.190   1.00 88.86 31  A 1 
ATOM   243  N N   . SER A 1 32  ? 9.938   -5.715  4.244   1.00 87.73 32  A 1 
ATOM   244  C CA  . SER A 1 32  ? 10.434  -4.434  4.772   1.00 88.59 32  A 1 
ATOM   245  C C   . SER A 1 32  ? 9.308   -3.561  5.323   1.00 90.24 32  A 1 
ATOM   246  O O   . SER A 1 32  ? 9.436   -3.014  6.417   1.00 90.09 32  A 1 
ATOM   247  C CB  . SER A 1 32  ? 11.217  -3.657  3.700   1.00 86.24 32  A 1 
ATOM   248  O OG  . SER A 1 32  ? 10.469  -3.447  2.520   1.00 77.94 32  A 1 
ATOM   249  N N   . TRP A 1 33  ? 8.168   -3.505  4.638   1.00 88.26 33  A 1 
ATOM   250  C CA  . TRP A 1 33  ? 7.027   -2.713  5.082   1.00 89.31 33  A 1 
ATOM   251  C C   . TRP A 1 33  ? 6.400   -3.270  6.364   1.00 90.73 33  A 1 
ATOM   252  O O   . TRP A 1 33  ? 6.176   -2.509  7.297   1.00 90.29 33  A 1 
ATOM   253  C CB  . TRP A 1 33  ? 6.008   -2.586  3.942   1.00 88.14 33  A 1 
ATOM   254  C CG  . TRP A 1 33  ? 4.875   -1.645  4.233   1.00 85.65 33  A 1 
ATOM   255  C CD1 . TRP A 1 33  ? 3.562   -1.915  4.081   1.00 82.89 33  A 1 
ATOM   256  C CD2 . TRP A 1 33  ? 4.936   -0.277  4.758   1.00 84.61 33  A 1 
ATOM   257  N NE1 . TRP A 1 33  ? 2.808   -0.829  4.467   1.00 79.25 33  A 1 
ATOM   258  C CE2 . TRP A 1 33  ? 3.600   0.205   4.914   1.00 82.18 33  A 1 
ATOM   259  C CE3 . TRP A 1 33  ? 5.976   0.594   5.148   1.00 78.37 33  A 1 
ATOM   260  C CZ2 . TRP A 1 33  ? 3.314   1.477   5.442   1.00 80.03 33  A 1 
ATOM   261  C CZ3 . TRP A 1 33  ? 5.695   1.874   5.676   1.00 79.38 33  A 1 
ATOM   262  C CH2 . TRP A 1 33  ? 4.369   2.311   5.831   1.00 78.36 33  A 1 
ATOM   263  N N   . ALA A 1 34  ? 6.231   -4.589  6.484   1.00 91.16 34  A 1 
ATOM   264  C CA  . ALA A 1 34  ? 5.787   -5.226  7.727   1.00 92.41 34  A 1 
ATOM   265  C C   . ALA A 1 34  ? 6.741   -4.929  8.900   1.00 93.41 34  A 1 
ATOM   266  O O   . ALA A 1 34  ? 6.300   -4.634  10.005  1.00 93.50 34  A 1 
ATOM   267  C CB  . ALA A 1 34  ? 5.667   -6.736  7.485   1.00 92.77 34  A 1 
ATOM   268  N N   . THR A 1 35  ? 8.053   -4.940  8.648   1.00 92.40 35  A 1 
ATOM   269  C CA  . THR A 1 35  ? 9.086   -4.610  9.647   1.00 93.23 35  A 1 
ATOM   270  C C   . THR A 1 35  ? 8.990   -3.146  10.096  1.00 93.58 35  A 1 
ATOM   271  O O   . THR A 1 35  ? 9.057   -2.856  11.287  1.00 93.10 35  A 1 
ATOM   272  C CB  . THR A 1 35  ? 10.488  -4.906  9.089   1.00 93.65 35  A 1 
ATOM   273  O OG1 . THR A 1 35  ? 10.556  -6.228  8.600   1.00 91.34 35  A 1 
ATOM   274  C CG2 . THR A 1 35  ? 11.588  -4.770  10.136  1.00 91.03 35  A 1 
ATOM   275  N N   . ALA A 1 36  ? 8.776   -2.217  9.163   1.00 92.87 36  A 1 
ATOM   276  C CA  . ALA A 1 36  ? 8.570   -0.804  9.477   1.00 92.82 36  A 1 
ATOM   277  C C   . ALA A 1 36  ? 7.278   -0.573  10.284  1.00 93.50 36  A 1 
ATOM   278  O O   . ALA A 1 36  ? 7.302   0.145   11.279  1.00 93.47 36  A 1 
ATOM   279  C CB  . ALA A 1 36  ? 8.573   -0.017  8.163   1.00 92.81 36  A 1 
ATOM   280  N N   . LEU A 1 37  ? 6.176   -1.234  9.913   1.00 93.27 37  A 1 
ATOM   281  C CA  . LEU A 1 37  ? 4.911   -1.172  10.650  1.00 93.31 37  A 1 
ATOM   282  C C   . LEU A 1 37  ? 5.059   -1.709  12.078  1.00 94.13 37  A 1 
ATOM   283  O O   . LEU A 1 37  ? 4.586   -1.070  13.011  1.00 93.83 37  A 1 
ATOM   284  C CB  . LEU A 1 37  ? 3.830   -1.962  9.896   1.00 92.78 37  A 1 
ATOM   285  C CG  . LEU A 1 37  ? 3.376   -1.330  8.570   1.00 91.45 37  A 1 
ATOM   286  C CD1 . LEU A 1 37  ? 2.496   -2.331  7.827   1.00 89.36 37  A 1 
ATOM   287  C CD2 . LEU A 1 37  ? 2.585   -0.045  8.770   1.00 89.46 37  A 1 
ATOM   288  N N   . ALA A 1 38  ? 5.769   -2.823  12.271  1.00 93.43 38  A 1 
ATOM   289  C CA  . ALA A 1 38  ? 6.057   -3.356  13.600  1.00 93.76 38  A 1 
ATOM   290  C C   . ALA A 1 38  ? 6.844   -2.354  14.453  1.00 94.02 38  A 1 
ATOM   291  O O   . ALA A 1 38  ? 6.476   -2.106  15.601  1.00 93.81 38  A 1 
ATOM   292  C CB  . ALA A 1 38  ? 6.811   -4.682  13.463  1.00 94.39 38  A 1 
ATOM   293  N N   . LYS A 1 39  ? 7.872   -1.715  13.874  1.00 93.03 39  A 1 
ATOM   294  C CA  . LYS A 1 39  ? 8.621   -0.642  14.547  1.00 92.38 39  A 1 
ATOM   295  C C   . LYS A 1 39  ? 7.699   0.501   14.973  1.00 92.77 39  A 1 
ATOM   296  O O   . LYS A 1 39  ? 7.780   0.934   16.117  1.00 92.62 39  A 1 
ATOM   297  C CB  . LYS A 1 39  ? 9.769   -0.146  13.650  1.00 92.21 39  A 1 
ATOM   298  C CG  . LYS A 1 39  ? 10.536  1.004   14.333  1.00 91.66 39  A 1 
ATOM   299  C CD  . LYS A 1 39  ? 11.776  1.477   13.561  1.00 88.40 39  A 1 
ATOM   300  C CE  . LYS A 1 39  ? 12.373  2.637   14.366  1.00 84.95 39  A 1 
ATOM   301  N NZ  . LYS A 1 39  ? 13.693  3.110   13.895  1.00 78.73 39  A 1 
ATOM   302  N N   . ILE A 1 40  ? 6.827   0.978   14.080  1.00 93.34 40  A 1 
ATOM   303  C CA  . ILE A 1 40  ? 5.887   2.075   14.364  1.00 93.05 40  A 1 
ATOM   304  C C   . ILE A 1 40  ? 4.948   1.687   15.509  1.00 93.39 40  A 1 
ATOM   305  O O   . ILE A 1 40  ? 4.886   2.393   16.510  1.00 93.00 40  A 1 
ATOM   306  C CB  . ILE A 1 40  ? 5.090   2.454   13.093  1.00 92.91 40  A 1 
ATOM   307  C CG1 . ILE A 1 40  ? 6.001   3.097   12.023  1.00 90.97 40  A 1 
ATOM   308  C CG2 . ILE A 1 40  ? 3.936   3.422   13.429  1.00 90.94 40  A 1 
ATOM   309  C CD1 . ILE A 1 40  ? 5.400   3.018   10.611  1.00 88.33 40  A 1 
ATOM   310  N N   . ILE A 1 41  ? 4.245   0.561   15.386  1.00 94.22 41  A 1 
ATOM   311  C CA  . ILE A 1 41  ? 3.181   0.158   16.314  1.00 94.10 41  A 1 
ATOM   312  C C   . ILE A 1 41  ? 3.741   -0.110  17.712  1.00 93.72 41  A 1 
ATOM   313  O O   . ILE A 1 41  ? 3.133   0.285   18.704  1.00 92.73 41  A 1 
ATOM   314  C CB  . ILE A 1 41  ? 2.421   -1.054  15.740  1.00 93.87 41  A 1 
ATOM   315  C CG1 . ILE A 1 41  ? 1.680   -0.642  14.446  1.00 91.15 41  A 1 
ATOM   316  C CG2 . ILE A 1 41  ? 1.405   -1.618  16.747  1.00 91.33 41  A 1 
ATOM   317  C CD1 . ILE A 1 41  ? 1.286   -1.845  13.597  1.00 85.54 41  A 1 
ATOM   318  N N   . LEU A 1 42  ? 4.933   -0.694  17.813  1.00 94.07 42  A 1 
ATOM   319  C CA  . LEU A 1 42  ? 5.594   -0.929  19.100  1.00 94.28 42  A 1 
ATOM   320  C C   . LEU A 1 42  ? 6.052   0.357   19.809  1.00 94.12 42  A 1 
ATOM   321  O O   . LEU A 1 42  ? 6.488   0.279   20.955  1.00 93.37 42  A 1 
ATOM   322  C CB  . LEU A 1 42  ? 6.757   -1.917  18.905  1.00 94.93 42  A 1 
ATOM   323  C CG  . LEU A 1 42  ? 6.306   -3.375  18.680  1.00 94.36 42  A 1 
ATOM   324  C CD1 . LEU A 1 42  ? 7.512   -4.216  18.265  1.00 92.28 42  A 1 
ATOM   325  C CD2 . LEU A 1 42  ? 5.711   -3.996  19.947  1.00 92.90 42  A 1 
ATOM   326  N N   . THR A 1 43  ? 5.939   1.535   19.193  1.00 93.71 43  A 1 
ATOM   327  C CA  . THR A 1 43  ? 6.133   2.814   19.905  1.00 92.49 43  A 1 
ATOM   328  C C   . THR A 1 43  ? 4.920   3.223   20.741  1.00 92.12 43  A 1 
ATOM   329  O O   . THR A 1 43  ? 5.076   3.980   21.693  1.00 90.20 43  A 1 
ATOM   330  C CB  . THR A 1 43  ? 6.509   3.977   18.975  1.00 92.66 43  A 1 
ATOM   331  O OG1 . THR A 1 43  ? 5.450   4.352   18.124  1.00 87.55 43  A 1 
ATOM   332  C CG2 . THR A 1 43  ? 7.731   3.685   18.109  1.00 85.53 43  A 1 
ATOM   333  N N   . THR A 1 44  ? 3.730   2.716   20.406  1.00 91.79 44  A 1 
ATOM   334  C CA  . THR A 1 44  ? 2.461   3.091   21.054  1.00 90.44 44  A 1 
ATOM   335  C C   . THR A 1 44  ? 1.729   1.910   21.689  1.00 89.94 44  A 1 
ATOM   336  O O   . THR A 1 44  ? 0.831   2.116   22.504  1.00 88.10 44  A 1 
ATOM   337  C CB  . THR A 1 44  ? 1.519   3.769   20.053  1.00 90.16 44  A 1 
ATOM   338  O OG1 . THR A 1 44  ? 1.265   2.890   18.980  1.00 87.06 44  A 1 
ATOM   339  C CG2 . THR A 1 44  ? 2.104   5.061   19.471  1.00 84.86 44  A 1 
ATOM   340  N N   . GLN A 1 45  ? 2.086   0.675   21.334  1.00 91.97 45  A 1 
ATOM   341  C CA  . GLN A 1 45  ? 1.473   -0.553  21.830  1.00 91.49 45  A 1 
ATOM   342  C C   . GLN A 1 45  ? 2.494   -1.382  22.609  1.00 92.21 45  A 1 
ATOM   343  O O   . GLN A 1 45  ? 3.662   -1.467  22.214  1.00 91.19 45  A 1 
ATOM   344  C CB  . GLN A 1 45  ? 0.886   -1.375  20.673  1.00 90.68 45  A 1 
ATOM   345  C CG  . GLN A 1 45  ? -0.106  -0.595  19.798  1.00 87.65 45  A 1 
ATOM   346  C CD  . GLN A 1 45  ? -1.272  -0.028  20.602  1.00 87.56 45  A 1 
ATOM   347  O OE1 . GLN A 1 45  ? -2.029  -0.745  21.233  1.00 79.92 45  A 1 
ATOM   348  N NE2 . GLN A 1 45  ? -1.455  1.276   20.617  1.00 78.56 45  A 1 
ATOM   349  N N   . ASP A 1 46  ? 2.042   -2.028  23.683  1.00 91.69 46  A 1 
ATOM   350  C CA  . ASP A 1 46  ? 2.918   -2.847  24.529  1.00 92.54 46  A 1 
ATOM   351  C C   . ASP A 1 46  ? 3.337   -4.145  23.834  1.00 94.29 46  A 1 
ATOM   352  O O   . ASP A 1 46  ? 4.489   -4.554  23.951  1.00 93.32 46  A 1 
ATOM   353  C CB  . ASP A 1 46  ? 2.223   -3.151  25.865  1.00 90.23 46  A 1 
ATOM   354  C CG  . ASP A 1 46  ? 1.991   -1.896  26.708  1.00 85.15 46  A 1 
ATOM   355  O OD1 . ASP A 1 46  ? 2.833   -0.976  26.628  1.00 79.36 46  A 1 
ATOM   356  O OD2 . ASP A 1 46  ? 0.957   -1.868  27.411  1.00 78.51 46  A 1 
ATOM   357  N N   . GLN A 1 47  ? 2.418   -4.770  23.083  1.00 94.74 47  A 1 
ATOM   358  C CA  . GLN A 1 47  ? 2.636   -6.044  22.402  1.00 94.84 47  A 1 
ATOM   359  C C   . GLN A 1 47  ? 1.948   -6.084  21.035  1.00 95.57 47  A 1 
ATOM   360  O O   . GLN A 1 47  ? 0.938   -5.415  20.810  1.00 94.96 47  A 1 
ATOM   361  C CB  . GLN A 1 47  ? 2.139   -7.212  23.274  1.00 92.70 47  A 1 
ATOM   362  C CG  . GLN A 1 47  ? 2.922   -7.343  24.591  1.00 80.44 47  A 1 
ATOM   363  C CD  . GLN A 1 47  ? 2.531   -8.568  25.409  1.00 79.82 47  A 1 
ATOM   364  O OE1 . GLN A 1 47  ? 1.459   -9.143  25.284  1.00 70.85 47  A 1 
ATOM   365  N NE2 . GLN A 1 47  ? 3.390   -9.005  26.303  1.00 67.50 47  A 1 
ATOM   366  N N   . ILE A 1 48  ? 2.473   -6.931  20.137  1.00 95.72 48  A 1 
ATOM   367  C CA  . ILE A 1 48  ? 1.863   -7.251  18.839  1.00 96.06 48  A 1 
ATOM   368  C C   . ILE A 1 48  ? 1.898   -8.754  18.568  1.00 96.46 48  A 1 
ATOM   369  O O   . ILE A 1 48  ? 2.808   -9.470  19.001  1.00 96.21 48  A 1 
ATOM   370  C CB  . ILE A 1 48  ? 2.516   -6.471  17.673  1.00 95.59 48  A 1 
ATOM   371  C CG1 . ILE A 1 48  ? 4.008   -6.840  17.484  1.00 94.15 48  A 1 
ATOM   372  C CG2 . ILE A 1 48  ? 2.310   -4.959  17.854  1.00 93.12 48  A 1 
ATOM   373  C CD1 . ILE A 1 48  ? 4.667   -6.194  16.261  1.00 92.83 48  A 1 
ATOM   374  N N   . ASN A 1 49  ? 0.950   -9.213  17.757  1.00 96.68 49  A 1 
ATOM   375  C CA  . ASN A 1 49  ? 1.022   -10.496 17.072  1.00 96.74 49  A 1 
ATOM   376  C C   . ASN A 1 49  ? 1.662   -10.295 15.689  1.00 96.83 49  A 1 
ATOM   377  O O   . ASN A 1 49  ? 1.374   -9.314  15.006  1.00 96.31 49  A 1 
ATOM   378  C CB  . ASN A 1 49  ? -0.389  -11.094 16.992  1.00 96.54 49  A 1 
ATOM   379  C CG  . ASN A 1 49  ? -0.959  -11.520 18.336  1.00 95.93 49  A 1 
ATOM   380  O OD1 . ASN A 1 49  ? -0.263  -11.751 19.308  1.00 90.82 49  A 1 
ATOM   381  N ND2 . ASN A 1 49  ? -2.254  -11.689 18.417  1.00 90.39 49  A 1 
ATOM   382  N N   . TRP A 1 50  ? 2.526   -11.214 15.234  1.00 97.37 50  A 1 
ATOM   383  C CA  . TRP A 1 50  ? 3.183   -11.085 13.930  1.00 97.47 50  A 1 
ATOM   384  C C   . TRP A 1 50  ? 3.219   -12.414 13.178  1.00 97.40 50  A 1 
ATOM   385  O O   . TRP A 1 50  ? 3.846   -13.379 13.608  1.00 96.55 50  A 1 
ATOM   386  C CB  . TRP A 1 50  ? 4.584   -10.474 14.105  1.00 96.99 50  A 1 
ATOM   387  C CG  . TRP A 1 50  ? 5.251   -9.930  12.867  1.00 96.94 50  A 1 
ATOM   388  C CD1 . TRP A 1 50  ? 4.902   -10.149 11.577  1.00 95.92 50  A 1 
ATOM   389  C CD2 . TRP A 1 50  ? 6.414   -9.052  12.800  1.00 96.58 50  A 1 
ATOM   390  N NE1 . TRP A 1 50  ? 5.761   -9.483  10.729  1.00 95.43 50  A 1 
ATOM   391  C CE2 . TRP A 1 50  ? 6.715   -8.791  11.430  1.00 95.88 50  A 1 
ATOM   392  C CE3 . TRP A 1 50  ? 7.247   -8.455  13.763  1.00 95.58 50  A 1 
ATOM   393  C CZ2 . TRP A 1 50  ? 7.794   -7.987  11.032  1.00 94.82 50  A 1 
ATOM   394  C CZ3 . TRP A 1 50  ? 8.333   -7.646  13.380  1.00 94.69 50  A 1 
ATOM   395  C CH2 . TRP A 1 50  ? 8.606   -7.415  12.021  1.00 94.13 50  A 1 
ATOM   396  N N   . TYR A 1 51  ? 2.566   -12.457 12.015  1.00 96.54 51  A 1 
ATOM   397  C CA  . TYR A 1 51  ? 2.616   -13.595 11.103  1.00 95.91 51  A 1 
ATOM   398  C C   . TYR A 1 51  ? 3.767   -13.476 10.104  1.00 95.48 51  A 1 
ATOM   399  O O   . TYR A 1 51  ? 3.876   -12.504 9.347   1.00 94.34 51  A 1 
ATOM   400  C CB  . TYR A 1 51  ? 1.283   -13.751 10.376  1.00 95.28 51  A 1 
ATOM   401  C CG  . TYR A 1 51  ? 1.310   -14.767 9.250   1.00 94.61 51  A 1 
ATOM   402  C CD1 . TYR A 1 51  ? 1.405   -14.330 7.915   1.00 92.04 51  A 1 
ATOM   403  C CD2 . TYR A 1 51  ? 1.250   -16.143 9.532   1.00 92.10 51  A 1 
ATOM   404  C CE1 . TYR A 1 51  ? 1.418   -15.266 6.866   1.00 91.19 51  A 1 
ATOM   405  C CE2 . TYR A 1 51  ? 1.264   -17.082 8.484   1.00 90.98 51  A 1 
ATOM   406  C CZ  . TYR A 1 51  ? 1.338   -16.644 7.147   1.00 91.76 51  A 1 
ATOM   407  O OH  . TYR A 1 51  ? 1.327   -17.548 6.128   1.00 90.11 51  A 1 
ATOM   408  N N   . MET A 1 52  ? 4.571   -14.541 10.047  1.00 94.95 52  A 1 
ATOM   409  C CA  . MET A 1 52  ? 5.572   -14.776 9.012   1.00 94.31 52  A 1 
ATOM   410  C C   . MET A 1 52  ? 5.408   -16.204 8.486   1.00 93.57 52  A 1 
ATOM   411  O O   . MET A 1 52  ? 5.458   -17.164 9.248   1.00 91.59 52  A 1 
ATOM   412  C CB  . MET A 1 52  ? 6.985   -14.553 9.563   1.00 93.44 52  A 1 
ATOM   413  C CG  . MET A 1 52  ? 7.229   -13.111 10.017  1.00 90.11 52  A 1 
ATOM   414  S SD  . MET A 1 52  ? 8.882   -12.798 10.693  1.00 88.95 52  A 1 
ATOM   415  C CE  . MET A 1 52  ? 9.915   -12.998 9.221   1.00 79.20 52  A 1 
ATOM   416  N N   . ARG A 1 53  ? 5.248   -16.345 7.173   1.00 92.69 53  A 1 
ATOM   417  C CA  . ARG A 1 53  ? 4.977   -17.644 6.530   1.00 91.54 53  A 1 
ATOM   418  C C   . ARG A 1 53  ? 6.036   -18.717 6.816   1.00 91.74 53  A 1 
ATOM   419  O O   . ARG A 1 53  ? 5.724   -19.899 6.823   1.00 89.10 53  A 1 
ATOM   420  C CB  . ARG A 1 53  ? 4.835   -17.421 5.013   1.00 88.87 53  A 1 
ATOM   421  C CG  . ARG A 1 53  ? 4.400   -18.687 4.257   1.00 82.27 53  A 1 
ATOM   422  C CD  . ARG A 1 53  ? 4.314   -18.460 2.745   1.00 78.21 53  A 1 
ATOM   423  N NE  . ARG A 1 53  ? 5.649   -18.282 2.130   1.00 68.56 53  A 1 
ATOM   424  C CZ  . ARG A 1 53  ? 5.918   -18.315 0.829   1.00 62.24 53  A 1 
ATOM   425  N NH1 . ARG A 1 53  ? 4.984   -18.495 -0.065  1.00 56.19 53  A 1 
ATOM   426  N NH2 . ARG A 1 53  ? 7.141   -18.179 0.396   1.00 52.83 53  A 1 
ATOM   427  N N   . ARG A 1 54  ? 7.303   -18.314 6.980   1.00 91.08 54  A 1 
ATOM   428  C CA  . ARG A 1 54  ? 8.450   -19.218 7.112   1.00 91.52 54  A 1 
ATOM   429  C C   . ARG A 1 54  ? 8.875   -19.361 8.577   1.00 93.46 54  A 1 
ATOM   430  O O   . ARG A 1 54  ? 9.413   -18.392 9.114   1.00 93.03 54  A 1 
ATOM   431  C CB  . ARG A 1 54  ? 9.607   -18.710 6.244   1.00 89.66 54  A 1 
ATOM   432  C CG  . ARG A 1 54  ? 9.366   -18.920 4.746   1.00 84.49 54  A 1 
ATOM   433  C CD  . ARG A 1 54  ? 10.583  -18.483 3.917   1.00 79.39 54  A 1 
ATOM   434  N NE  . ARG A 1 54  ? 11.791  -19.264 4.239   1.00 72.13 54  A 1 
ATOM   435  C CZ  . ARG A 1 54  ? 12.944  -19.257 3.582   1.00 65.90 54  A 1 
ATOM   436  N NH1 . ARG A 1 54  ? 13.128  -18.523 2.527   1.00 60.78 54  A 1 
ATOM   437  N NH2 . ARG A 1 54  ? 13.935  -19.992 3.982   1.00 57.05 54  A 1 
ATOM   438  N N   . PRO A 1 55  ? 8.674   -20.529 9.223   1.00 92.98 55  A 1 
ATOM   439  C CA  . PRO A 1 55  ? 9.089   -20.759 10.611  1.00 93.72 55  A 1 
ATOM   440  C C   . PRO A 1 55  ? 10.591  -20.551 10.846  1.00 94.76 55  A 1 
ATOM   441  O O   . PRO A 1 55  ? 10.974  -19.927 11.831  1.00 93.60 55  A 1 
ATOM   442  C CB  . PRO A 1 55  ? 8.672   -22.200 10.937  1.00 92.52 55  A 1 
ATOM   443  C CG  . PRO A 1 55  ? 7.531   -22.474 9.963   1.00 90.49 55  A 1 
ATOM   444  C CD  . PRO A 1 55  ? 7.941   -21.688 8.725   1.00 93.07 55  A 1 
ATOM   445  N N   . ASP A 1 56  ? 11.435  -20.975 9.909   1.00 94.30 56  A 1 
ATOM   446  C CA  . ASP A 1 56  ? 12.892  -20.788 9.962   1.00 94.20 56  A 1 
ATOM   447  C C   . ASP A 1 56  ? 13.293  -19.304 10.062  1.00 94.74 56  A 1 
ATOM   448  O O   . ASP A 1 56  ? 14.208  -18.933 10.800  1.00 93.37 56  A 1 
ATOM   449  C CB  . ASP A 1 56  ? 13.535  -21.444 8.717   1.00 93.20 56  A 1 
ATOM   450  C CG  . ASP A 1 56  ? 13.110  -20.834 7.365   1.00 89.55 56  A 1 
ATOM   451  O OD1 . ASP A 1 56  ? 11.898  -20.660 7.100   1.00 84.86 56  A 1 
ATOM   452  O OD2 . ASP A 1 56  ? 13.976  -20.518 6.524   1.00 85.13 56  A 1 
ATOM   453  N N   . ARG A 1 57  ? 12.558  -18.417 9.391   1.00 94.18 57  A 1 
ATOM   454  C CA  . ARG A 1 57  ? 12.772  -16.965 9.488   1.00 93.78 57  A 1 
ATOM   455  C C   . ARG A 1 57  ? 12.324  -16.391 10.827  1.00 95.05 57  A 1 
ATOM   456  O O   . ARG A 1 57  ? 12.899  -15.392 11.247  1.00 93.94 57  A 1 
ATOM   457  C CB  . ARG A 1 57  ? 12.074  -16.225 8.341   1.00 92.50 57  A 1 
ATOM   458  C CG  . ARG A 1 57  ? 12.641  -16.534 6.950   1.00 85.73 57  A 1 
ATOM   459  C CD  . ARG A 1 57  ? 14.131  -16.177 6.843   1.00 78.07 57  A 1 
ATOM   460  N NE  . ARG A 1 57  ? 14.595  -16.203 5.449   1.00 70.76 57  A 1 
ATOM   461  C CZ  . ARG A 1 57  ? 15.830  -15.945 5.049   1.00 62.76 57  A 1 
ATOM   462  N NH1 . ARG A 1 57  ? 16.784  -15.689 5.896   1.00 58.28 57  A 1 
ATOM   463  N NH2 . ARG A 1 57  ? 16.130  -15.934 3.781   1.00 55.97 57  A 1 
ATOM   464  N N   . ILE A 1 58  ? 11.321  -16.980 11.471  1.00 94.37 58  A 1 
ATOM   465  C CA  . ILE A 1 58  ? 10.906  -16.609 12.830  1.00 95.24 58  A 1 
ATOM   466  C C   . ILE A 1 58  ? 12.013  -16.978 13.821  1.00 95.77 58  A 1 
ATOM   467  O O   . ILE A 1 58  ? 12.403  -16.141 14.630  1.00 95.33 58  A 1 
ATOM   468  C CB  . ILE A 1 58  ? 9.553   -17.260 13.207  1.00 95.46 58  A 1 
ATOM   469  C CG1 . ILE A 1 58  ? 8.420   -16.721 12.300  1.00 94.55 58  A 1 
ATOM   470  C CG2 . ILE A 1 58  ? 9.228   -17.025 14.693  1.00 94.37 58  A 1 
ATOM   471  C CD1 . ILE A 1 58  ? 7.083   -17.456 12.465  1.00 92.51 58  A 1 
ATOM   472  N N   . GLU A 1 59  ? 12.565  -18.185 13.733  1.00 94.98 59  A 1 
ATOM   473  C CA  . GLU A 1 59  ? 13.669  -18.636 14.591  1.00 94.92 59  A 1 
ATOM   474  C C   . GLU A 1 59  ? 14.902  -17.730 14.451  1.00 95.15 59  A 1 
ATOM   475  O O   . GLU A 1 59  ? 15.454  -17.256 15.448  1.00 94.76 59  A 1 
ATOM   476  C CB  . GLU A 1 59  ? 14.041  -20.081 14.236  1.00 95.03 59  A 1 
ATOM   477  C CG  . GLU A 1 59  ? 12.942  -21.089 14.611  1.00 87.99 59  A 1 
ATOM   478  C CD  . GLU A 1 59  ? 13.250  -22.521 14.149  1.00 82.87 59  A 1 
ATOM   479  O OE1 . GLU A 1 59  ? 12.326  -23.361 14.244  1.00 73.74 59  A 1 
ATOM   480  O OE2 . GLU A 1 59  ? 14.393  -22.776 13.704  1.00 76.19 59  A 1 
ATOM   481  N N   . ASP A 1 60  ? 15.289  -17.417 13.212  1.00 95.15 60  A 1 
ATOM   482  C CA  . ASP A 1 60  ? 16.371  -16.474 12.935  1.00 94.91 60  A 1 
ATOM   483  C C   . ASP A 1 60  ? 16.070  -15.077 13.497  1.00 95.64 60  A 1 
ATOM   484  O O   . ASP A 1 60  ? 16.953  -14.450 14.085  1.00 95.17 60  A 1 
ATOM   485  C CB  . ASP A 1 60  ? 16.611  -16.373 11.420  1.00 93.82 60  A 1 
ATOM   486  C CG  . ASP A 1 60  ? 17.393  -17.537 10.798  1.00 89.93 60  A 1 
ATOM   487  O OD1 . ASP A 1 60  ? 18.097  -18.272 11.537  1.00 86.21 60  A 1 
ATOM   488  O OD2 . ASP A 1 60  ? 17.428  -17.581 9.547   1.00 85.90 60  A 1 
ATOM   489  N N   . PHE A 1 61  ? 14.833  -14.586 13.346  1.00 94.56 61  A 1 
ATOM   490  C CA  . PHE A 1 61  ? 14.418  -13.281 13.872  1.00 94.98 61  A 1 
ATOM   491  C C   . PHE A 1 61  ? 14.560  -13.240 15.395  1.00 95.61 61  A 1 
ATOM   492  O O   . PHE A 1 61  ? 15.193  -12.324 15.922  1.00 94.99 61  A 1 
ATOM   493  C CB  . PHE A 1 61  ? 12.981  -12.967 13.421  1.00 94.30 61  A 1 
ATOM   494  C CG  . PHE A 1 61  ? 12.546  -11.507 13.461  1.00 94.81 61  A 1 
ATOM   495  C CD1 . PHE A 1 61  ? 11.754  -11.004 12.416  1.00 91.67 61  A 1 
ATOM   496  C CD2 . PHE A 1 61  ? 12.891  -10.650 14.521  1.00 91.51 61  A 1 
ATOM   497  C CE1 . PHE A 1 61  ? 11.334  -9.660  12.424  1.00 90.23 61  A 1 
ATOM   498  C CE2 . PHE A 1 61  ? 12.477  -9.306  14.527  1.00 89.42 61  A 1 
ATOM   499  C CZ  . PHE A 1 61  ? 11.701  -8.811  13.476  1.00 90.97 61  A 1 
ATOM   500  N N   . ILE A 1 62  ? 14.033  -14.244 16.102  1.00 94.78 62  A 1 
ATOM   501  C CA  . ILE A 1 62  ? 14.119  -14.335 17.568  1.00 95.14 62  A 1 
ATOM   502  C C   . ILE A 1 62  ? 15.584  -14.342 18.018  1.00 95.77 62  A 1 
ATOM   503  O O   . ILE A 1 62  ? 15.967  -13.584 18.913  1.00 94.99 62  A 1 
ATOM   504  C CB  . ILE A 1 62  ? 13.348  -15.580 18.063  1.00 95.52 62  A 1 
ATOM   505  C CG1 . ILE A 1 62  ? 11.828  -15.390 17.832  1.00 94.59 62  A 1 
ATOM   506  C CG2 . ILE A 1 62  ? 13.619  -15.856 19.553  1.00 94.16 62  A 1 
ATOM   507  C CD1 . ILE A 1 62  ? 11.011  -16.679 17.983  1.00 90.96 62  A 1 
ATOM   508  N N   . ARG A 1 63  ? 16.430  -15.144 17.362  1.00 95.84 63  A 1 
ATOM   509  C CA  . ARG A 1 63  ? 17.857  -15.246 17.685  1.00 95.82 63  A 1 
ATOM   510  C C   . ARG A 1 63  ? 18.611  -13.936 17.435  1.00 96.15 63  A 1 
ATOM   511  O O   . ARG A 1 63  ? 19.430  -13.530 18.257  1.00 95.64 63  A 1 
ATOM   512  C CB  . ARG A 1 63  ? 18.461  -16.407 16.874  1.00 95.91 63  A 1 
ATOM   513  C CG  . ARG A 1 63  ? 19.928  -16.674 17.242  1.00 90.92 63  A 1 
ATOM   514  C CD  . ARG A 1 63  ? 20.516  -17.854 16.455  1.00 89.18 63  A 1 
ATOM   515  N NE  . ARG A 1 63  ? 20.671  -17.541 15.019  1.00 80.51 63  A 1 
ATOM   516  C CZ  . ARG A 1 63  ? 20.327  -18.290 13.980  1.00 76.57 63  A 1 
ATOM   517  N NH1 . ARG A 1 63  ? 19.900  -19.511 14.093  1.00 66.69 63  A 1 
ATOM   518  N NH2 . ARG A 1 63  ? 20.387  -17.811 12.782  1.00 66.04 63  A 1 
ATOM   519  N N   . LEU A 1 64  ? 18.351  -13.285 16.304  1.00 94.66 64  A 1 
ATOM   520  C CA  . LEU A 1 64  ? 19.061  -12.080 15.860  1.00 94.41 64  A 1 
ATOM   521  C C   . LEU A 1 64  ? 18.460  -10.780 16.416  1.00 95.13 64  A 1 
ATOM   522  O O   . LEU A 1 64  ? 19.103  -9.738  16.325  1.00 94.20 64  A 1 
ATOM   523  C CB  . LEU A 1 64  ? 19.085  -12.062 14.320  1.00 94.49 64  A 1 
ATOM   524  C CG  . LEU A 1 64  ? 19.852  -13.223 13.659  1.00 93.12 64  A 1 
ATOM   525  C CD1 . LEU A 1 64  ? 19.641  -13.183 12.145  1.00 89.32 64  A 1 
ATOM   526  C CD2 . LEU A 1 64  ? 21.356  -13.146 13.935  1.00 90.14 64  A 1 
ATOM   527  N N   . LYS A 1 65  ? 17.242  -10.824 16.965  1.00 92.71 65  A 1 
ATOM   528  C CA  . LYS A 1 65  ? 16.454  -9.665  17.425  1.00 93.93 65  A 1 
ATOM   529  C C   . LYS A 1 65  ? 16.160  -8.624  16.332  1.00 94.89 65  A 1 
ATOM   530  O O   . LYS A 1 65  ? 15.873  -7.467  16.625  1.00 93.79 65  A 1 
ATOM   531  C CB  . LYS A 1 65  ? 17.075  -9.047  18.683  1.00 94.65 65  A 1 
ATOM   532  C CG  . LYS A 1 65  ? 17.264  -10.061 19.817  1.00 94.34 65  A 1 
ATOM   533  C CD  . LYS A 1 65  ? 17.746  -9.347  21.076  1.00 89.96 65  A 1 
ATOM   534  C CE  . LYS A 1 65  ? 17.839  -10.355 22.223  1.00 84.75 65  A 1 
ATOM   535  N NZ  . LYS A 1 65  ? 18.105  -9.682  23.517  1.00 74.92 65  A 1 
ATOM   536  N N   . HIS A 1 66  ? 16.223  -9.025  15.067  1.00 94.25 66  A 1 
ATOM   537  C CA  . HIS A 1 66  ? 15.865  -8.211  13.907  1.00 94.09 66  A 1 
ATOM   538  C C   . HIS A 1 66  ? 15.408  -9.096  12.745  1.00 93.82 66  A 1 
ATOM   539  O O   . HIS A 1 66  ? 15.680  -10.296 12.721  1.00 92.15 66  A 1 
ATOM   540  C CB  . HIS A 1 66  ? 17.042  -7.321  13.489  1.00 93.54 66  A 1 
ATOM   541  C CG  . HIS A 1 66  ? 18.267  -8.059  13.015  1.00 94.23 66  A 1 
ATOM   542  N ND1 . HIS A 1 66  ? 19.351  -8.404  13.785  1.00 84.67 66  A 1 
ATOM   543  C CD2 . HIS A 1 66  ? 18.544  -8.451  11.734  1.00 85.06 66  A 1 
ATOM   544  C CE1 . HIS A 1 66  ? 20.261  -8.986  12.990  1.00 87.36 66  A 1 
ATOM   545  N NE2 . HIS A 1 66  ? 19.817  -9.033  11.728  1.00 88.72 66  A 1 
ATOM   546  N N   . ASN A 1 67  ? 14.730  -8.501  11.760  1.00 93.76 67  A 1 
ATOM   547  C CA  . ASN A 1 67  ? 14.329  -9.229  10.557  1.00 92.73 67  A 1 
ATOM   548  C C   . ASN A 1 67  ? 15.579  -9.641  9.750   1.00 91.30 67  A 1 
ATOM   549  O O   . ASN A 1 67  ? 16.314  -8.764  9.291   1.00 89.16 67  A 1 
ATOM   550  C CB  . ASN A 1 67  ? 13.363  -8.355  9.746   1.00 92.14 67  A 1 
ATOM   551  C CG  . ASN A 1 67  ? 12.729  -9.092  8.580   1.00 92.21 67  A 1 
ATOM   552  O OD1 . ASN A 1 67  ? 13.327  -9.912  7.898   1.00 87.56 67  A 1 
ATOM   553  N ND2 . ASN A 1 67  ? 11.477  -8.814  8.306   1.00 87.22 67  A 1 
ATOM   554  N N   . PRO A 1 68  ? 15.814  -10.953 9.518   1.00 91.62 68  A 1 
ATOM   555  C CA  . PRO A 1 68  ? 17.049  -11.420 8.884   1.00 88.88 68  A 1 
ATOM   556  C C   . PRO A 1 68  ? 17.177  -11.047 7.401   1.00 88.66 68  A 1 
ATOM   557  O O   . PRO A 1 68  ? 18.266  -11.136 6.841   1.00 84.61 68  A 1 
ATOM   558  C CB  . PRO A 1 68  ? 17.033  -12.940 9.069   1.00 87.02 68  A 1 
ATOM   559  C CG  . PRO A 1 68  ? 15.546  -13.282 9.155   1.00 86.28 68  A 1 
ATOM   560  C CD  . PRO A 1 68  ? 14.978  -12.081 9.902   1.00 89.70 68  A 1 
ATOM   561  N N   . ALA A 1 69  ? 16.071  -10.664 6.750   1.00 88.70 69  A 1 
ATOM   562  C CA  . ALA A 1 69  ? 16.033  -10.379 5.318   1.00 87.28 69  A 1 
ATOM   563  C C   . ALA A 1 69  ? 15.803  -8.897  4.984   1.00 87.08 69  A 1 
ATOM   564  O O   . ALA A 1 69  ? 16.116  -8.468  3.872   1.00 83.44 69  A 1 
ATOM   565  C CB  . ALA A 1 69  ? 14.958  -11.274 4.690   1.00 85.84 69  A 1 
ATOM   566  N N   . TYR A 1 70  ? 15.225  -8.118  5.900   1.00 88.16 70  A 1 
ATOM   567  C CA  . TYR A 1 70  ? 14.788  -6.749  5.616   1.00 88.28 70  A 1 
ATOM   568  C C   . TYR A 1 70  ? 15.065  -5.813  6.788   1.00 87.92 70  A 1 
ATOM   569  O O   . TYR A 1 70  ? 14.752  -6.149  7.925   1.00 85.47 70  A 1 
ATOM   570  C CB  . TYR A 1 70  ? 13.288  -6.739  5.305   1.00 86.75 70  A 1 
ATOM   571  C CG  . TYR A 1 70  ? 12.876  -7.609  4.138   1.00 86.21 70  A 1 
ATOM   572  C CD1 . TYR A 1 70  ? 13.078  -7.167  2.817   1.00 83.40 70  A 1 
ATOM   573  C CD2 . TYR A 1 70  ? 12.301  -8.875  4.376   1.00 84.43 70  A 1 
ATOM   574  C CE1 . TYR A 1 70  ? 12.707  -7.982  1.733   1.00 81.97 70  A 1 
ATOM   575  C CE2 . TYR A 1 70  ? 11.929  -9.696  3.295   1.00 81.98 70  A 1 
ATOM   576  C CZ  . TYR A 1 70  ? 12.132  -9.248  1.972   1.00 82.86 70  A 1 
ATOM   577  O OH  . TYR A 1 70  ? 11.770  -10.041 0.929   1.00 79.43 70  A 1 
ATOM   578  N N   . LEU A 1 71  ? 15.565  -4.613  6.491   1.00 84.62 71  A 1 
ATOM   579  C CA  . LEU A 1 71  ? 15.803  -3.550  7.474   1.00 86.76 71  A 1 
ATOM   580  C C   . LEU A 1 71  ? 16.560  -4.063  8.715   1.00 88.62 71  A 1 
ATOM   581  O O   . LEU A 1 71  ? 16.153  -3.817  9.848   1.00 86.06 71  A 1 
ATOM   582  C CB  . LEU A 1 71  ? 14.481  -2.847  7.846   1.00 85.20 71  A 1 
ATOM   583  C CG  . LEU A 1 71  ? 13.636  -2.318  6.675   1.00 84.31 71  A 1 
ATOM   584  C CD1 . LEU A 1 71  ? 12.389  -1.628  7.233   1.00 81.91 71  A 1 
ATOM   585  C CD2 . LEU A 1 71  ? 14.395  -1.322  5.800   1.00 83.01 71  A 1 
ATOM   586  N N   . SER A 1 72  ? 17.656  -4.792  8.504   1.00 87.79 72  A 1 
ATOM   587  C CA  . SER A 1 72  ? 18.419  -5.469  9.569   1.00 88.02 72  A 1 
ATOM   588  C C   . SER A 1 72  ? 18.983  -4.528  10.642  1.00 89.28 72  A 1 
ATOM   589  O O   . SER A 1 72  ? 19.378  -4.980  11.711  1.00 86.18 72  A 1 
ATOM   590  C CB  . SER A 1 72  ? 19.558  -6.278  8.942   1.00 85.69 72  A 1 
ATOM   591  O OG  . SER A 1 72  ? 20.367  -5.450  8.126   1.00 80.62 72  A 1 
ATOM   592  N N   . SER A 1 73  ? 18.995  -3.214  10.393  1.00 88.81 73  A 1 
ATOM   593  C CA  . SER A 1 73  ? 19.339  -2.191  11.389  1.00 89.59 73  A 1 
ATOM   594  C C   . SER A 1 73  ? 18.232  -1.946  12.426  1.00 91.48 73  A 1 
ATOM   595  O O   . SER A 1 73  ? 18.496  -1.321  13.448  1.00 89.81 73  A 1 
ATOM   596  C CB  . SER A 1 73  ? 19.667  -0.876  10.679  1.00 88.69 73  A 1 
ATOM   597  O OG  . SER A 1 73  ? 18.577  -0.453  9.878   1.00 83.65 73  A 1 
ATOM   598  N N   . VAL A 1 74  ? 17.001  -2.406  12.171  1.00 90.66 74  A 1 
ATOM   599  C CA  . VAL A 1 74  ? 15.866  -2.263  13.089  1.00 91.84 74  A 1 
ATOM   600  C C   . VAL A 1 74  ? 15.830  -3.464  14.027  1.00 93.04 74  A 1 
ATOM   601  O O   . VAL A 1 74  ? 15.465  -4.567  13.617  1.00 92.27 74  A 1 
ATOM   602  C CB  . VAL A 1 74  ? 14.533  -2.104  12.336  1.00 91.66 74  A 1 
ATOM   603  C CG1 . VAL A 1 74  ? 13.373  -1.869  13.307  1.00 88.22 74  A 1 
ATOM   604  C CG2 . VAL A 1 74  ? 14.575  -0.910  11.372  1.00 87.69 74  A 1 
ATOM   605  N N   . THR A 1 75  ? 16.185  -3.243  15.287  1.00 93.44 75  A 1 
ATOM   606  C CA  . THR A 1 75  ? 16.127  -4.255  16.350  1.00 94.13 75  A 1 
ATOM   607  C C   . THR A 1 75  ? 14.817  -4.171  17.131  1.00 94.39 75  A 1 
ATOM   608  O O   . THR A 1 75  ? 14.215  -3.102  17.240  1.00 93.38 75  A 1 
ATOM   609  C CB  . THR A 1 75  ? 17.325  -4.148  17.302  1.00 93.29 75  A 1 
ATOM   610  O OG1 . THR A 1 75  ? 17.394  -2.857  17.857  1.00 85.68 75  A 1 
ATOM   611  C CG2 . THR A 1 75  ? 18.647  -4.412  16.583  1.00 82.68 75  A 1 
ATOM   612  N N   . PHE A 1 76  ? 14.394  -5.302  17.697  1.00 94.75 76  A 1 
ATOM   613  C CA  . PHE A 1 76  ? 13.141  -5.441  18.432  1.00 95.18 76  A 1 
ATOM   614  C C   . PHE A 1 76  ? 13.365  -6.076  19.803  1.00 95.76 76  A 1 
ATOM   615  O O   . PHE A 1 76  ? 14.224  -6.946  19.974  1.00 94.28 76  A 1 
ATOM   616  C CB  . PHE A 1 76  ? 12.151  -6.273  17.609  1.00 94.73 76  A 1 
ATOM   617  C CG  . PHE A 1 76  ? 11.712  -5.610  16.317  1.00 95.46 76  A 1 
ATOM   618  C CD1 . PHE A 1 76  ? 10.568  -4.794  16.298  1.00 93.07 76  A 1 
ATOM   619  C CD2 . PHE A 1 76  ? 12.453  -5.798  15.138  1.00 93.65 76  A 1 
ATOM   620  C CE1 . PHE A 1 76  ? 10.159  -4.177  15.105  1.00 92.75 76  A 1 
ATOM   621  C CE2 . PHE A 1 76  ? 12.048  -5.178  13.945  1.00 92.93 76  A 1 
ATOM   622  C CZ  . PHE A 1 76  ? 10.898  -4.369  13.928  1.00 94.15 76  A 1 
ATOM   623  N N   . ASP A 1 77  ? 12.538  -5.662  20.762  1.00 95.43 77  A 1 
ATOM   624  C CA  . ASP A 1 77  ? 12.318  -6.425  21.984  1.00 95.62 77  A 1 
ATOM   625  C C   . ASP A 1 77  ? 11.396  -7.612  21.660  1.00 95.84 77  A 1 
ATOM   626  O O   . ASP A 1 77  ? 10.216  -7.434  21.358  1.00 94.79 77  A 1 
ATOM   627  C CB  . ASP A 1 77  ? 11.740  -5.512  23.065  1.00 95.17 77  A 1 
ATOM   628  C CG  . ASP A 1 77  ? 11.550  -6.241  24.390  1.00 93.72 77  A 1 
ATOM   629  O OD1 . ASP A 1 77  ? 11.850  -7.458  24.433  1.00 89.91 77  A 1 
ATOM   630  O OD2 . ASP A 1 77  ? 11.118  -5.544  25.331  1.00 89.00 77  A 1 
ATOM   631  N N   . ILE A 1 78  ? 11.961  -8.817  21.652  1.00 96.73 78  A 1 
ATOM   632  C CA  . ILE A 1 78  ? 11.273  -10.037 21.221  1.00 96.73 78  A 1 
ATOM   633  C C   . ILE A 1 78  ? 10.167  -10.440 22.196  1.00 97.10 78  A 1 
ATOM   634  O O   . ILE A 1 78  ? 9.168   -11.002 21.762  1.00 95.93 78  A 1 
ATOM   635  C CB  . ILE A 1 78  ? 12.298  -11.172 21.003  1.00 95.16 78  A 1 
ATOM   636  C CG1 . ILE A 1 78  ? 13.369  -10.804 19.954  1.00 88.53 78  A 1 
ATOM   637  C CG2 . ILE A 1 78  ? 11.619  -12.490 20.593  1.00 87.80 78  A 1 
ATOM   638  C CD1 . ILE A 1 78  ? 12.836  -10.385 18.574  1.00 82.86 78  A 1 
ATOM   639  N N   . ASP A 1 79  ? 10.284  -10.085 23.473  1.00 96.74 79  A 1 
ATOM   640  C CA  . ASP A 1 79  ? 9.283   -10.416 24.493  1.00 96.73 79  A 1 
ATOM   641  C C   . ASP A 1 79  ? 7.956   -9.667  24.264  1.00 96.86 79  A 1 
ATOM   642  O O   . ASP A 1 79  ? 6.906   -10.059 24.771  1.00 95.51 79  A 1 
ATOM   643  C CB  . ASP A 1 79  ? 9.864   -10.124 25.886  1.00 96.47 79  A 1 
ATOM   644  C CG  . ASP A 1 79  ? 11.079  -10.994 26.240  1.00 94.30 79  A 1 
ATOM   645  O OD1 . ASP A 1 79  ? 11.182  -12.120 25.703  1.00 89.30 79  A 1 
ATOM   646  O OD2 . ASP A 1 79  ? 11.899  -10.541 27.066  1.00 89.63 79  A 1 
ATOM   647  N N   . ARG A 1 80  ? 7.984   -8.620  23.428  1.00 96.22 80  A 1 
ATOM   648  C CA  . ARG A 1 80  ? 6.804   -7.847  23.015  1.00 96.30 80  A 1 
ATOM   649  C C   . ARG A 1 80  ? 6.156   -8.367  21.727  1.00 96.69 80  A 1 
ATOM   650  O O   . ARG A 1 80  ? 5.179   -7.786  21.250  1.00 95.98 80  A 1 
ATOM   651  C CB  . ARG A 1 80  ? 7.191   -6.368  22.894  1.00 95.87 80  A 1 
ATOM   652  C CG  . ARG A 1 80  ? 7.702   -5.799  24.232  1.00 94.88 80  A 1 
ATOM   653  C CD  . ARG A 1 80  ? 8.143   -4.341  24.094  1.00 93.78 80  A 1 
ATOM   654  N NE  . ARG A 1 80  ? 7.018   -3.472  23.731  1.00 90.55 80  A 1 
ATOM   655  C CZ  . ARG A 1 80  ? 7.073   -2.249  23.243  1.00 91.29 80  A 1 
ATOM   656  N NH1 . ARG A 1 80  ? 8.190   -1.611  23.048  1.00 84.14 80  A 1 
ATOM   657  N NH2 . ARG A 1 80  ? 5.974   -1.631  22.940  1.00 81.86 80  A 1 
ATOM   658  N N   . ILE A 1 81  ? 6.673   -9.435  21.135  1.00 97.01 81  A 1 
ATOM   659  C CA  . ILE A 1 81  ? 6.191   -9.962  19.856  1.00 97.11 81  A 1 
ATOM   660  C C   . ILE A 1 81  ? 5.795   -11.431 20.001  1.00 97.07 81  A 1 
ATOM   661  O O   . ILE A 1 81  ? 6.630   -12.297 20.251  1.00 96.37 81  A 1 
ATOM   662  C CB  . ILE A 1 81  ? 7.226   -9.757  18.728  1.00 96.92 81  A 1 
ATOM   663  C CG1 . ILE A 1 81  ? 7.643   -8.271  18.608  1.00 95.89 81  A 1 
ATOM   664  C CG2 . ILE A 1 81  ? 6.630   -10.254 17.396  1.00 96.04 81  A 1 
ATOM   665  C CD1 . ILE A 1 81  ? 8.776   -8.021  17.609  1.00 93.78 81  A 1 
ATOM   666  N N   . CYS A 1 82  ? 4.520   -11.730 19.746  1.00 97.16 82  A 1 
ATOM   667  C CA  . CYS A 1 82  ? 4.052   -13.101 19.601  1.00 97.04 82  A 1 
ATOM   668  C C   . CYS A 1 82  ? 4.075   -13.497 18.119  1.00 97.08 82  A 1 
ATOM   669  O O   . CYS A 1 82  ? 3.255   -13.026 17.327  1.00 96.17 82  A 1 
ATOM   670  C CB  . CYS A 1 82  ? 2.669   -13.222 20.243  1.00 96.52 82  A 1 
ATOM   671  S SG  . CYS A 1 82  ? 2.219   -14.971 20.352  1.00 86.89 82  A 1 
ATOM   672  N N   . PHE A 1 83  ? 5.025   -14.351 17.733  1.00 97.54 83  A 1 
ATOM   673  C CA  . PHE A 1 83  ? 5.160   -14.814 16.349  1.00 97.39 83  A 1 
ATOM   674  C C   . PHE A 1 83  ? 4.238   -15.992 16.028  1.00 97.37 83  A 1 
ATOM   675  O O   . PHE A 1 83  ? 4.063   -16.913 16.825  1.00 96.65 83  A 1 
ATOM   676  C CB  . PHE A 1 83  ? 6.618   -15.166 16.034  1.00 96.99 83  A 1 
ATOM   677  C CG  . PHE A 1 83  ? 7.532   -13.967 15.923  1.00 97.03 83  A 1 
ATOM   678  C CD1 . PHE A 1 83  ? 7.551   -13.203 14.740  1.00 95.78 83  A 1 
ATOM   679  C CD2 . PHE A 1 83  ? 8.380   -13.625 16.989  1.00 96.03 83  A 1 
ATOM   680  C CE1 . PHE A 1 83  ? 8.421   -12.107 14.622  1.00 95.41 83  A 1 
ATOM   681  C CE2 . PHE A 1 83  ? 9.249   -12.529 16.874  1.00 95.32 83  A 1 
ATOM   682  C CZ  . PHE A 1 83  ? 9.274   -11.770 15.689  1.00 95.63 83  A 1 
ATOM   683  N N   . PHE A 1 84  ? 3.720   -15.996 14.805  1.00 97.23 84  A 1 
ATOM   684  C CA  . PHE A 1 84  ? 2.882   -17.054 14.254  1.00 97.01 84  A 1 
ATOM   685  C C   . PHE A 1 84  ? 3.374   -17.451 12.863  1.00 96.60 84  A 1 
ATOM   686  O O   . PHE A 1 84  ? 3.627   -16.602 12.011  1.00 95.38 84  A 1 
ATOM   687  C CB  . PHE A 1 84  ? 1.422   -16.588 14.192  1.00 96.95 84  A 1 
ATOM   688  C CG  . PHE A 1 84  ? 0.786   -16.279 15.535  1.00 97.26 84  A 1 
ATOM   689  C CD1 . PHE A 1 84  ? -0.042  -17.231 16.156  1.00 95.94 84  A 1 
ATOM   690  C CD2 . PHE A 1 84  ? 1.004   -15.037 16.153  1.00 96.17 84  A 1 
ATOM   691  C CE1 . PHE A 1 84  ? -0.654  -16.940 17.387  1.00 95.50 84  A 1 
ATOM   692  C CE2 . PHE A 1 84  ? 0.397   -14.749 17.389  1.00 95.87 84  A 1 
ATOM   693  C CZ  . PHE A 1 84  ? -0.434  -15.700 18.003  1.00 96.21 84  A 1 
ATOM   694  N N   . SER A 1 85  ? 3.432   -18.753 12.606  1.00 96.31 85  A 1 
ATOM   695  C CA  . SER A 1 85  ? 3.633   -19.314 11.262  1.00 95.76 85  A 1 
ATOM   696  C C   . SER A 1 85  ? 2.333   -19.820 10.624  1.00 95.31 85  A 1 
ATOM   697  O O   . SER A 1 85  ? 2.315   -20.162 9.444   1.00 93.96 85  A 1 
ATOM   698  C CB  . SER A 1 85  ? 4.679   -20.429 11.323  1.00 95.31 85  A 1 
ATOM   699  O OG  . SER A 1 85  ? 4.267   -21.429 12.237  1.00 92.78 85  A 1 
ATOM   700  N N   . SER A 1 86  ? 1.233   -19.853 11.389  1.00 95.42 86  A 1 
ATOM   701  C CA  . SER A 1 86  ? -0.108  -20.224 10.927  1.00 95.74 86  A 1 
ATOM   702  C C   . SER A 1 86  ? -0.982  -18.979 10.795  1.00 95.99 86  A 1 
ATOM   703  O O   . SER A 1 86  ? -1.175  -18.251 11.773  1.00 95.60 86  A 1 
ATOM   704  C CB  . SER A 1 86  ? -0.743  -21.232 11.890  1.00 95.28 86  A 1 
ATOM   705  O OG  . SER A 1 86  ? -2.106  -21.446 11.561  1.00 92.00 86  A 1 
ATOM   706  N N   . LEU A 1 87  ? -1.538  -18.764 9.596   1.00 95.20 87  A 1 
ATOM   707  C CA  . LEU A 1 87  ? -2.459  -17.663 9.322   1.00 95.28 87  A 1 
ATOM   708  C C   . LEU A 1 87  ? -3.782  -17.845 10.081  1.00 95.84 87  A 1 
ATOM   709  O O   . LEU A 1 87  ? -4.255  -16.897 10.697  1.00 95.32 87  A 1 
ATOM   710  C CB  . LEU A 1 87  ? -2.661  -17.545 7.800   1.00 94.27 87  A 1 
ATOM   711  C CG  . LEU A 1 87  ? -3.481  -16.313 7.369   1.00 92.00 87  A 1 
ATOM   712  C CD1 . LEU A 1 87  ? -2.803  -14.995 7.755   1.00 89.74 87  A 1 
ATOM   713  C CD2 . LEU A 1 87  ? -3.657  -16.320 5.851   1.00 89.62 87  A 1 
ATOM   714  N N   . ASP A 1 88  ? -4.320  -19.056 10.132  1.00 96.29 88  A 1 
ATOM   715  C CA  . ASP A 1 88  ? -5.546  -19.361 10.886  1.00 96.58 88  A 1 
ATOM   716  C C   . ASP A 1 88  ? -5.412  -18.970 12.362  1.00 96.87 88  A 1 
ATOM   717  O O   . ASP A 1 88  ? -6.268  -18.284 12.922  1.00 96.35 88  A 1 
ATOM   718  C CB  . ASP A 1 88  ? -5.864  -20.866 10.793  1.00 96.23 88  A 1 
ATOM   719  C CG  . ASP A 1 88  ? -6.360  -21.310 9.419   1.00 95.36 88  A 1 
ATOM   720  O OD1 . ASP A 1 88  ? -6.897  -20.464 8.682   1.00 91.40 88  A 1 
ATOM   721  O OD2 . ASP A 1 88  ? -6.229  -22.506 9.098   1.00 91.62 88  A 1 
ATOM   722  N N   . ARG A 1 89  ? -4.292  -19.353 12.983  1.00 96.84 89  A 1 
ATOM   723  C CA  . ARG A 1 89  ? -4.059  -19.106 14.406  1.00 96.86 89  A 1 
ATOM   724  C C   . ARG A 1 89  ? -3.922  -17.619 14.713  1.00 97.14 89  A 1 
ATOM   725  O O   . ARG A 1 89  ? -4.530  -17.144 15.666  1.00 96.34 89  A 1 
ATOM   726  C CB  . ARG A 1 89  ? -2.850  -19.918 14.881  1.00 96.49 89  A 1 
ATOM   727  C CG  . ARG A 1 89  ? -2.714  -19.849 16.405  1.00 87.85 89  A 1 
ATOM   728  C CD  . ARG A 1 89  ? -1.548  -20.721 16.877  1.00 81.87 89  A 1 
ATOM   729  N NE  . ARG A 1 89  ? -1.364  -20.596 18.337  1.00 71.32 89  A 1 
ATOM   730  C CZ  . ARG A 1 89  ? -0.372  -21.100 19.049  1.00 62.75 89  A 1 
ATOM   731  N NH1 . ARG A 1 89  ? 0.576   -21.810 18.505  1.00 57.64 89  A 1 
ATOM   732  N NH2 . ARG A 1 89  ? -0.320  -20.890 20.334  1.00 53.62 89  A 1 
ATOM   733  N N   . ILE A 1 90  ? -3.168  -16.854 13.920  1.00 96.77 90  A 1 
ATOM   734  C CA  . ILE A 1 90  ? -3.030  -15.412 14.174  1.00 96.93 90  A 1 
ATOM   735  C C   . ILE A 1 90  ? -4.349  -14.661 13.971  1.00 96.97 90  A 1 
ATOM   736  O O   . ILE A 1 90  ? -4.647  -13.745 14.735  1.00 96.50 90  A 1 
ATOM   737  C CB  . ILE A 1 90  ? -1.874  -14.784 13.371  1.00 96.66 90  A 1 
ATOM   738  C CG1 . ILE A 1 90  ? -1.560  -13.393 13.952  1.00 95.22 90  A 1 
ATOM   739  C CG2 . ILE A 1 90  ? -2.176  -14.704 11.864  1.00 94.86 90  A 1 
ATOM   740  C CD1 . ILE A 1 90  ? -0.308  -12.743 13.389  1.00 92.80 90  A 1 
ATOM   741  N N   . VAL A 1 91  ? -5.171  -15.069 12.993  1.00 96.53 91  A 1 
ATOM   742  C CA  . VAL A 1 91  ? -6.500  -14.487 12.770  1.00 96.32 91  A 1 
ATOM   743  C C   . VAL A 1 91  ? -7.419  -14.773 13.960  1.00 95.95 91  A 1 
ATOM   744  O O   . VAL A 1 91  ? -8.126  -13.876 14.410  1.00 95.25 91  A 1 
ATOM   745  C CB  . VAL A 1 91  ? -7.104  -14.988 11.443  1.00 96.00 91  A 1 
ATOM   746  C CG1 . VAL A 1 91  ? -8.576  -14.582 11.287  1.00 94.40 91  A 1 
ATOM   747  C CG2 . VAL A 1 91  ? -6.344  -14.401 10.248  1.00 94.58 91  A 1 
ATOM   748  N N   . GLN A 1 92  ? -7.395  -15.982 14.522  1.00 95.85 92  A 1 
ATOM   749  C CA  . GLN A 1 92  ? -8.173  -16.312 15.727  1.00 95.28 92  A 1 
ATOM   750  C C   . GLN A 1 92  ? -7.737  -15.489 16.949  1.00 94.57 92  A 1 
ATOM   751  O O   . GLN A 1 92  ? -8.586  -14.977 17.674  1.00 93.61 92  A 1 
ATOM   752  C CB  . GLN A 1 92  ? -8.042  -17.810 16.018  1.00 95.10 92  A 1 
ATOM   753  C CG  . GLN A 1 92  ? -8.851  -18.650 15.020  1.00 90.76 92  A 1 
ATOM   754  C CD  . GLN A 1 92  ? -8.606  -20.151 15.162  1.00 89.25 92  A 1 
ATOM   755  O OE1 . GLN A 1 92  ? -7.662  -20.622 15.773  1.00 81.24 92  A 1 
ATOM   756  N NE2 . GLN A 1 92  ? -9.452  -20.972 14.590  1.00 79.17 92  A 1 
ATOM   757  N N   . GLU A 1 93  ? -6.430  -15.306 17.132  1.00 94.71 93  A 1 
ATOM   758  C CA  . GLU A 1 93  ? -5.835  -14.654 18.305  1.00 94.60 93  A 1 
ATOM   759  C C   . GLU A 1 93  ? -5.815  -13.118 18.249  1.00 94.48 93  A 1 
ATOM   760  O O   . GLU A 1 93  ? -5.359  -12.477 19.198  1.00 92.69 93  A 1 
ATOM   761  C CB  . GLU A 1 93  ? -4.408  -15.201 18.497  1.00 94.26 93  A 1 
ATOM   762  C CG  . GLU A 1 93  ? -4.382  -16.665 18.972  1.00 90.35 93  A 1 
ATOM   763  C CD  . GLU A 1 93  ? -5.019  -16.874 20.355  1.00 89.36 93  A 1 
ATOM   764  O OE1 . GLU A 1 93  ? -5.503  -18.000 20.589  1.00 80.69 93  A 1 
ATOM   765  O OE2 . GLU A 1 93  ? -4.991  -15.918 21.174  1.00 81.17 93  A 1 
ATOM   766  N N   . SER A 1 94  ? -6.291  -12.505 17.151  1.00 95.03 94  A 1 
ATOM   767  C CA  . SER A 1 94  ? -6.211  -11.055 16.933  1.00 94.70 94  A 1 
ATOM   768  C C   . SER A 1 94  ? -7.560  -10.447 16.557  1.00 93.96 94  A 1 
ATOM   769  O O   . SER A 1 94  ? -8.390  -11.096 15.923  1.00 92.84 94  A 1 
ATOM   770  C CB  . SER A 1 94  ? -5.170  -10.738 15.861  1.00 94.83 94  A 1 
ATOM   771  O OG  . SER A 1 94  ? -3.961  -11.423 16.137  1.00 92.06 94  A 1 
ATOM   772  N N   . ASP A 1 95  ? -7.774  -9.184  16.915  1.00 94.32 95  A 1 
ATOM   773  C CA  . ASP A 1 95  ? -8.999  -8.431  16.624  1.00 93.36 95  A 1 
ATOM   774  C C   . ASP A 1 95  ? -8.809  -7.503  15.409  1.00 93.60 95  A 1 
ATOM   775  O O   . ASP A 1 95  ? -9.694  -7.399  14.559  1.00 92.32 95  A 1 
ATOM   776  C CB  . ASP A 1 95  ? -9.419  -7.643  17.878  1.00 91.91 95  A 1 
ATOM   777  C CG  . ASP A 1 95  ? -9.617  -8.511  19.131  1.00 89.91 95  A 1 
ATOM   778  O OD1 . ASP A 1 95  ? -10.585 -9.308  19.198  1.00 86.17 95  A 1 
ATOM   779  O OD2 . ASP A 1 95  ? -8.821  -8.352  20.086  1.00 85.52 95  A 1 
ATOM   780  N N   . MET A 1 96  ? -7.643  -6.866  15.288  1.00 94.21 96  A 1 
ATOM   781  C CA  . MET A 1 96  ? -7.242  -6.041  14.143  1.00 94.94 96  A 1 
ATOM   782  C C   . MET A 1 96  ? -6.112  -6.717  13.364  1.00 95.58 96  A 1 
ATOM   783  O O   . MET A 1 96  ? -5.091  -7.094  13.937  1.00 95.07 96  A 1 
ATOM   784  C CB  . MET A 1 96  ? -6.825  -4.646  14.624  1.00 94.08 96  A 1 
ATOM   785  C CG  . MET A 1 96  ? -6.341  -3.753  13.477  1.00 92.44 96  A 1 
ATOM   786  S SD  . MET A 1 96  ? -5.752  -2.118  13.977  1.00 91.00 96  A 1 
ATOM   787  C CE  . MET A 1 96  ? -7.327  -1.337  14.403  1.00 82.96 96  A 1 
ATOM   788  N N   . LEU A 1 97  ? -6.273  -6.817  12.038  1.00 95.26 97  A 1 
ATOM   789  C CA  . LEU A 1 97  ? -5.317  -7.437  11.125  1.00 95.47 97  A 1 
ATOM   790  C C   . LEU A 1 97  ? -4.752  -6.380  10.172  1.00 95.34 97  A 1 
ATOM   791  O O   . LEU A 1 97  ? -5.479  -5.830  9.346   1.00 94.71 97  A 1 
ATOM   792  C CB  . LEU A 1 97  ? -6.004  -8.572  10.349  1.00 95.77 97  A 1 
ATOM   793  C CG  . LEU A 1 97  ? -6.747  -9.620  11.196  1.00 95.01 97  A 1 
ATOM   794  C CD1 . LEU A 1 97  ? -7.413  -10.629 10.265  1.00 93.52 97  A 1 
ATOM   795  C CD2 . LEU A 1 97  ? -5.821  -10.384 12.139  1.00 93.42 97  A 1 
ATOM   796  N N   . ILE A 1 98  ? -3.458  -6.127  10.246  1.00 95.34 98  A 1 
ATOM   797  C CA  . ILE A 1 98  ? -2.744  -5.203  9.363   1.00 95.19 98  A 1 
ATOM   798  C C   . ILE A 1 98  ? -2.039  -6.020  8.282   1.00 94.94 98  A 1 
ATOM   799  O O   . ILE A 1 98  ? -0.993  -6.631  8.526   1.00 94.15 98  A 1 
ATOM   800  C CB  . ILE A 1 98  ? -1.777  -4.303  10.158  1.00 95.01 98  A 1 
ATOM   801  C CG1 . ILE A 1 98  ? -2.519  -3.612  11.328  1.00 94.22 98  A 1 
ATOM   802  C CG2 . ILE A 1 98  ? -1.139  -3.276  9.202   1.00 94.43 98  A 1 
ATOM   803  C CD1 . ILE A 1 98  ? -1.648  -2.701  12.182  1.00 91.30 98  A 1 
ATOM   804  N N   . PHE A 1 99  ? -2.612  -6.043  7.084   1.00 93.84 99  A 1 
ATOM   805  C CA  . PHE A 1 99  ? -2.036  -6.754  5.946   1.00 93.16 99  A 1 
ATOM   806  C C   . PHE A 1 99  ? -0.933  -5.915  5.297   1.00 92.16 99  A 1 
ATOM   807  O O   . PHE A 1 99  ? -1.186  -4.836  4.769   1.00 90.33 99  A 1 
ATOM   808  C CB  . PHE A 1 99  ? -3.130  -7.154  4.949   1.00 92.91 99  A 1 
ATOM   809  C CG  . PHE A 1 99  ? -3.950  -8.350  5.391   1.00 93.01 99  A 1 
ATOM   810  C CD1 . PHE A 1 99  ? -3.569  -9.648  4.998   1.00 90.42 99  A 1 
ATOM   811  C CD2 . PHE A 1 99  ? -5.089  -8.174  6.194   1.00 90.46 99  A 1 
ATOM   812  C CE1 . PHE A 1 99  ? -4.330  -10.760 5.396   1.00 89.48 99  A 1 
ATOM   813  C CE2 . PHE A 1 99  ? -5.847  -9.288  6.596   1.00 89.74 99  A 1 
ATOM   814  C CZ  . PHE A 1 99  ? -5.473  -10.582 6.193   1.00 90.86 99  A 1 
ATOM   815  N N   . ALA A 1 100 ? 0.289   -6.450  5.312   1.00 91.67 100 A 1 
ATOM   816  C CA  . ALA A 1 100 ? 1.486   -5.894  4.675   1.00 90.77 100 A 1 
ATOM   817  C C   . ALA A 1 100 ? 2.153   -6.904  3.725   1.00 88.64 100 A 1 
ATOM   818  O O   . ALA A 1 100 ? 3.357   -6.854  3.462   1.00 84.13 100 A 1 
ATOM   819  C CB  . ALA A 1 100 ? 2.421   -5.394  5.780   1.00 90.69 100 A 1 
ATOM   820  N N   . THR A 1 101 ? 1.365   -7.875  3.248   1.00 86.57 101 A 1 
ATOM   821  C CA  . THR A 1 101 ? 1.785   -8.866  2.250   1.00 84.12 101 A 1 
ATOM   822  C C   . THR A 1 101 ? 1.760   -8.220  0.863   1.00 81.24 101 A 1 
ATOM   823  O O   . THR A 1 101 ? 0.791   -7.528  0.569   1.00 75.08 101 A 1 
ATOM   824  C CB  . THR A 1 101 ? 0.850   -10.082 2.286   1.00 82.46 101 A 1 
ATOM   825  O OG1 . THR A 1 101 ? 0.903   -10.668 3.568   1.00 72.63 101 A 1 
ATOM   826  C CG2 . THR A 1 101 ? 1.245   -11.176 1.298   1.00 72.36 101 A 1 
ATOM   827  N N   . PRO A 1 102 ? 2.757   -8.433  -0.007  1.00 81.43 102 A 1 
ATOM   828  C CA  . PRO A 1 102 ? 2.698   -7.897  -1.366  1.00 78.51 102 A 1 
ATOM   829  C C   . PRO A 1 102 ? 1.432   -8.344  -2.111  1.00 77.39 102 A 1 
ATOM   830  O O   . PRO A 1 102 ? 1.059   -9.520  -2.041  1.00 73.15 102 A 1 
ATOM   831  C CB  . PRO A 1 102 ? 3.968   -8.393  -2.056  1.00 75.36 102 A 1 
ATOM   832  C CG  . PRO A 1 102 ? 4.938   -8.625  -0.897  1.00 74.01 102 A 1 
ATOM   833  C CD  . PRO A 1 102 ? 4.028   -9.096  0.227   1.00 77.61 102 A 1 
ATOM   834  N N   . SER A 1 103 ? 0.791   -7.435  -2.839  1.00 76.27 103 A 1 
ATOM   835  C CA  . SER A 1 103 ? -0.516  -7.657  -3.476  1.00 75.13 103 A 1 
ATOM   836  C C   . SER A 1 103 ? -0.603  -8.914  -4.360  1.00 76.54 103 A 1 
ATOM   837  O O   . SER A 1 103 ? -1.583  -9.648  -4.212  1.00 73.73 103 A 1 
ATOM   838  C CB  . SER A 1 103 ? -0.973  -6.406  -4.237  1.00 69.90 103 A 1 
ATOM   839  O OG  . SER A 1 103 ? -0.006  -5.970  -5.168  1.00 63.55 103 A 1 
ATOM   840  N N   . PRO A 1 104 ? 0.419   -9.293  -5.173  1.00 77.66 104 A 1 
ATOM   841  C CA  . PRO A 1 104 ? 0.356   -10.509 -5.983  1.00 77.00 104 A 1 
ATOM   842  C C   . PRO A 1 104 ? 0.309   -11.804 -5.165  1.00 78.17 104 A 1 
ATOM   843  O O   . PRO A 1 104 ? -0.078  -12.846 -5.674  1.00 75.57 104 A 1 
ATOM   844  C CB  . PRO A 1 104 ? 1.599   -10.474 -6.880  1.00 73.81 104 A 1 
ATOM   845  C CG  . PRO A 1 104 ? 1.954   -8.994  -6.938  1.00 71.48 104 A 1 
ATOM   846  C CD  . PRO A 1 104 ? 1.616   -8.538  -5.526  1.00 74.16 104 A 1 
ATOM   847  N N   . PHE A 1 105 ? 0.702   -11.759 -3.891  1.00 78.80 105 A 1 
ATOM   848  C CA  . PHE A 1 105 ? 0.679   -12.915 -3.003  1.00 80.24 105 A 1 
ATOM   849  C C   . PHE A 1 105 ? -0.526  -12.929 -2.063  1.00 82.50 105 A 1 
ATOM   850  O O   . PHE A 1 105 ? -0.727  -13.927 -1.373  1.00 81.21 105 A 1 
ATOM   851  C CB  . PHE A 1 105 ? 1.998   -12.995 -2.228  1.00 77.96 105 A 1 
ATOM   852  C CG  . PHE A 1 105 ? 3.255   -13.149 -3.068  1.00 76.30 105 A 1 
ATOM   853  C CD1 . PHE A 1 105 ? 3.264   -13.933 -4.233  1.00 73.38 105 A 1 
ATOM   854  C CD2 . PHE A 1 105 ? 4.444   -12.532 -2.646  1.00 72.26 105 A 1 
ATOM   855  C CE1 . PHE A 1 105 ? 4.450   -14.106 -4.969  1.00 68.30 105 A 1 
ATOM   856  C CE2 . PHE A 1 105 ? 5.629   -12.703 -3.380  1.00 68.88 105 A 1 
ATOM   857  C CZ  . PHE A 1 105 ? 5.634   -13.492 -4.540  1.00 68.17 105 A 1 
ATOM   858  N N   . LEU A 1 106 ? -1.337  -11.867 -2.017  1.00 83.09 106 A 1 
ATOM   859  C CA  . LEU A 1 106 ? -2.473  -11.766 -1.099  1.00 85.06 106 A 1 
ATOM   860  C C   . LEU A 1 106 ? -3.463  -12.913 -1.312  1.00 85.98 106 A 1 
ATOM   861  O O   . LEU A 1 106 ? -3.755  -13.642 -0.364  1.00 85.29 106 A 1 
ATOM   862  C CB  . LEU A 1 106 ? -3.151  -10.394 -1.262  1.00 84.97 106 A 1 
ATOM   863  C CG  . LEU A 1 106 ? -4.353  -10.193 -0.321  1.00 84.60 106 A 1 
ATOM   864  C CD1 . LEU A 1 106 ? -3.937  -10.193 1.148   1.00 82.32 106 A 1 
ATOM   865  C CD2 . LEU A 1 106 ? -5.043  -8.874  -0.643  1.00 82.20 106 A 1 
ATOM   866  N N   . LYS A 1 107 ? -3.894  -13.136 -2.557  1.00 83.49 107 A 1 
ATOM   867  C CA  . LYS A 1 107 ? -4.818  -14.217 -2.925  1.00 84.33 107 A 1 
ATOM   868  C C   . LYS A 1 107 ? -4.284  -15.582 -2.507  1.00 85.57 107 A 1 
ATOM   869  O O   . LYS A 1 107 ? -5.001  -16.361 -1.894  1.00 84.73 107 A 1 
ATOM   870  C CB  . LYS A 1 107 ? -5.101  -14.149 -4.434  1.00 82.41 107 A 1 
ATOM   871  C CG  . LYS A 1 107 ? -6.101  -15.216 -4.901  1.00 77.59 107 A 1 
ATOM   872  C CD  . LYS A 1 107 ? -6.420  -15.026 -6.387  1.00 76.83 107 A 1 
ATOM   873  C CE  . LYS A 1 107 ? -7.289  -16.168 -6.924  1.00 70.18 107 A 1 
ATOM   874  N NZ  . LYS A 1 107 ? -7.651  -15.929 -8.345  1.00 63.21 107 A 1 
ATOM   875  N N   . GLN A 1 108 ? -2.996  -15.857 -2.764  1.00 86.13 108 A 1 
ATOM   876  C CA  . GLN A 1 108 ? -2.359  -17.117 -2.383  1.00 85.69 108 A 1 
ATOM   877  C C   . GLN A 1 108 ? -2.348  -17.324 -0.862  1.00 87.00 108 A 1 
ATOM   878  O O   . GLN A 1 108 ? -2.543  -18.441 -0.395  1.00 86.29 108 A 1 
ATOM   879  C CB  . GLN A 1 108 ? -0.928  -17.154 -2.938  1.00 83.78 108 A 1 
ATOM   880  C CG  . GLN A 1 108 ? -0.269  -18.522 -2.707  1.00 74.22 108 A 1 
ATOM   881  C CD  . GLN A 1 108 ? 1.204   -18.571 -3.096  1.00 72.44 108 A 1 
ATOM   882  O OE1 . GLN A 1 108 ? 1.901   -17.583 -3.256  1.00 66.11 108 A 1 
ATOM   883  N NE2 . GLN A 1 108 ? 1.766   -19.754 -3.209  1.00 63.26 108 A 1 
ATOM   884  N N   . HIS A 1 109 ? -2.086  -16.279 -0.073  1.00 86.50 109 A 1 
ATOM   885  C CA  . HIS A 1 109 ? -2.108  -16.383 1.388   1.00 87.00 109 A 1 
ATOM   886  C C   . HIS A 1 109 ? -3.529  -16.628 1.891   1.00 88.35 109 A 1 
ATOM   887  O O   . HIS A 1 109 ? -3.756  -17.568 2.645   1.00 87.43 109 A 1 
ATOM   888  C CB  . HIS A 1 109 ? -1.494  -15.137 2.041   1.00 85.57 109 A 1 
ATOM   889  C CG  . HIS A 1 109 ? 0.008   -15.107 1.946   1.00 82.88 109 A 1 
ATOM   890  N ND1 . HIS A 1 109 ? 0.728   -14.794 0.826   1.00 73.02 109 A 1 
ATOM   891  C CD2 . HIS A 1 109 ? 0.914   -15.402 2.933   1.00 73.02 109 A 1 
ATOM   892  C CE1 . HIS A 1 109 ? 2.037   -14.901 1.123   1.00 73.17 109 A 1 
ATOM   893  N NE2 . HIS A 1 109 ? 2.199   -15.268 2.399   1.00 74.56 109 A 1 
ATOM   894  N N   . LEU A 1 110 ? -4.485  -15.837 1.427   1.00 88.75 110 A 1 
ATOM   895  C CA  . LEU A 1 110 ? -5.876  -15.943 1.857   1.00 89.78 110 A 1 
ATOM   896  C C   . LEU A 1 110 ? -6.549  -17.243 1.393   1.00 90.30 110 A 1 
ATOM   897  O O   . LEU A 1 110 ? -7.419  -17.733 2.099   1.00 89.32 110 A 1 
ATOM   898  C CB  . LEU A 1 110 ? -6.644  -14.704 1.385   1.00 90.07 110 A 1 
ATOM   899  C CG  . LEU A 1 110 ? -6.228  -13.380 2.055   1.00 89.73 110 A 1 
ATOM   900  C CD1 . LEU A 1 110 ? -7.073  -12.244 1.488   1.00 87.51 110 A 1 
ATOM   901  C CD2 . LEU A 1 110 ? -6.421  -13.400 3.571   1.00 87.42 110 A 1 
ATOM   902  N N   . SER A 1 111 ? -6.123  -17.865 0.289   1.00 90.62 111 A 1 
ATOM   903  C CA  . SER A 1 111 ? -6.656  -19.169 -0.146  1.00 90.22 111 A 1 
ATOM   904  C C   . SER A 1 111 ? -6.325  -20.318 0.811   1.00 91.02 111 A 1 
ATOM   905  O O   . SER A 1 111 ? -6.959  -21.366 0.745   1.00 89.52 111 A 1 
ATOM   906  C CB  . SER A 1 111 ? -6.174  -19.515 -1.558  1.00 89.02 111 A 1 
ATOM   907  O OG  . SER A 1 111 ? -4.791  -19.816 -1.593  1.00 81.32 111 A 1 
ATOM   908  N N   . THR A 1 112 ? -5.342  -20.138 1.702   1.00 90.82 112 A 1 
ATOM   909  C CA  . THR A 1 112 ? -4.999  -21.122 2.742   1.00 91.09 112 A 1 
ATOM   910  C C   . THR A 1 112 ? -5.736  -20.895 4.062   1.00 93.06 112 A 1 
ATOM   911  O O   . THR A 1 112 ? -5.566  -21.681 4.991   1.00 91.65 112 A 1 
ATOM   912  C CB  . THR A 1 112 ? -3.486  -21.189 2.993   1.00 89.26 112 A 1 
ATOM   913  O OG1 . THR A 1 112 ? -2.965  -20.017 3.574   1.00 83.94 112 A 1 
ATOM   914  C CG2 . THR A 1 112 ? -2.690  -21.456 1.716   1.00 82.09 112 A 1 
ATOM   915  N N   . LEU A 1 113 ? -6.527  -19.826 4.157   1.00 92.75 113 A 1 
ATOM   916  C CA  . LEU A 1 113 ? -7.241  -19.435 5.366   1.00 93.85 113 A 1 
ATOM   917  C C   . LEU A 1 113 ? -8.534  -20.245 5.509   1.00 94.50 113 A 1 
ATOM   918  O O   . LEU A 1 113 ? -9.399  -20.198 4.634   1.00 93.37 113 A 1 
ATOM   919  C CB  . LEU A 1 113 ? -7.510  -17.921 5.298   1.00 93.58 113 A 1 
ATOM   920  C CG  . LEU A 1 113 ? -8.109  -17.342 6.585   1.00 93.16 113 A 1 
ATOM   921  C CD1 . LEU A 1 113 ? -7.076  -17.266 7.700   1.00 90.48 113 A 1 
ATOM   922  C CD2 . LEU A 1 113 ? -8.628  -15.932 6.323   1.00 90.39 113 A 1 
ATOM   923  N N   . ASN A 1 114 ? -8.698  -20.918 6.651   1.00 95.29 114 A 1 
ATOM   924  C CA  . ASN A 1 114 ? -9.882  -21.722 6.976   1.00 95.45 114 A 1 
ATOM   925  C C   . ASN A 1 114 ? -10.809 -21.034 7.993   1.00 95.72 114 A 1 
ATOM   926  O O   . ASN A 1 114 ? -11.866 -21.563 8.335   1.00 93.73 114 A 1 
ATOM   927  C CB  . ASN A 1 114 ? -9.429  -23.100 7.477   1.00 94.96 114 A 1 
ATOM   928  C CG  . ASN A 1 114 ? -8.521  -23.799 6.490   1.00 92.93 114 A 1 
ATOM   929  O OD1 . ASN A 1 114 ? -8.949  -24.315 5.474   1.00 83.54 114 A 1 
ATOM   930  N ND2 . ASN A 1 114 ? -7.239  -23.822 6.757   1.00 83.72 114 A 1 
ATOM   931  N N   . VAL A 1 115 ? -10.434 -19.852 8.508   1.00 95.89 115 A 1 
ATOM   932  C CA  . VAL A 1 115 ? -11.202 -19.085 9.494   1.00 95.82 115 A 1 
ATOM   933  C C   . VAL A 1 115 ? -11.761 -17.800 8.882   1.00 96.01 115 A 1 
ATOM   934  O O   . VAL A 1 115 ? -11.179 -17.213 7.976   1.00 94.51 115 A 1 
ATOM   935  C CB  . VAL A 1 115 ? -10.400 -18.814 10.774  1.00 94.52 115 A 1 
ATOM   936  C CG1 . VAL A 1 115 ? -10.003 -20.129 11.451  1.00 86.75 115 A 1 
ATOM   937  C CG2 . VAL A 1 115 ? -9.143  -17.986 10.546  1.00 86.19 115 A 1 
ATOM   938  N N   . SER A 1 116 ? -12.916 -17.348 9.390   1.00 95.08 116 A 1 
ATOM   939  C CA  . SER A 1 116 ? -13.603 -16.176 8.841   1.00 94.91 116 A 1 
ATOM   940  C C   . SER A 1 116 ? -12.898 -14.863 9.193   1.00 94.82 116 A 1 
ATOM   941  O O   . SER A 1 116 ? -12.496 -14.650 10.336  1.00 93.50 116 A 1 
ATOM   942  C CB  . SER A 1 116 ? -15.053 -16.143 9.327   1.00 93.36 116 A 1 
ATOM   943  O OG  . SER A 1 116 ? -15.751 -15.074 8.719   1.00 85.64 116 A 1 
ATOM   944  N N   . LEU A 1 117 ? -12.838 -13.939 8.221   1.00 94.58 117 A 1 
ATOM   945  C CA  . LEU A 1 117 ? -12.407 -12.548 8.409   1.00 94.47 117 A 1 
ATOM   946  C C   . LEU A 1 117 ? -13.570 -11.593 8.709   1.00 94.01 117 A 1 
ATOM   947  O O   . LEU A 1 117 ? -13.332 -10.439 9.041   1.00 92.37 117 A 1 
ATOM   948  C CB  . LEU A 1 117 ? -11.635 -12.066 7.163   1.00 94.29 117 A 1 
ATOM   949  C CG  . LEU A 1 117 ? -10.332 -12.824 6.865   1.00 93.44 117 A 1 
ATOM   950  C CD1 . LEU A 1 117 ? -9.663  -12.220 5.632   1.00 91.46 117 A 1 
ATOM   951  C CD2 . LEU A 1 117 ? -9.346  -12.750 8.032   1.00 91.75 117 A 1 
ATOM   952  N N   . LYS A 1 118 ? -14.812 -12.052 8.613   1.00 93.38 118 A 1 
ATOM   953  C CA  . LYS A 1 118 ? -16.026 -11.217 8.637   1.00 91.50 118 A 1 
ATOM   954  C C   . LYS A 1 118 ? -16.112 -10.282 9.848   1.00 89.44 118 A 1 
ATOM   955  O O   . LYS A 1 118 ? -16.510 -9.132  9.709   1.00 83.01 118 A 1 
ATOM   956  C CB  . LYS A 1 118 ? -17.236 -12.154 8.562   1.00 89.51 118 A 1 
ATOM   957  C CG  . LYS A 1 118 ? -18.542 -11.370 8.499   1.00 82.93 118 A 1 
ATOM   958  C CD  . LYS A 1 118 ? -19.713 -12.326 8.325   1.00 81.15 118 A 1 
ATOM   959  C CE  . LYS A 1 118 ? -20.988 -11.496 8.267   1.00 72.50 118 A 1 
ATOM   960  N NZ  . LYS A 1 118 ? -22.150 -12.361 7.990   1.00 64.67 118 A 1 
ATOM   961  N N   . GLU A 1 119 ? -15.732 -10.770 11.022  1.00 90.81 119 A 1 
ATOM   962  C CA  . GLU A 1 119 ? -15.807 -10.031 12.295  1.00 90.06 119 A 1 
ATOM   963  C C   . GLU A 1 119 ? -14.489 -9.329  12.661  1.00 90.89 119 A 1 
ATOM   964  O O   . GLU A 1 119 ? -14.310 -8.861  13.790  1.00 88.56 119 A 1 
ATOM   965  C CB  . GLU A 1 119 ? -16.243 -10.996 13.417  1.00 87.74 119 A 1 
ATOM   966  C CG  . GLU A 1 119 ? -17.567 -11.733 13.150  1.00 82.50 119 A 1 
ATOM   967  C CD  . GLU A 1 119 ? -18.768 -10.805 12.951  1.00 73.91 119 A 1 
ATOM   968  O OE1 . GLU A 1 119 ? -19.593 -11.117 12.060  1.00 65.73 119 A 1 
ATOM   969  O OE2 . GLU A 1 119 ? -18.872 -9.822  13.706  1.00 64.35 119 A 1 
ATOM   970  N N   . LYS A 1 120 ? -13.516 -9.297  11.742  1.00 92.66 120 A 1 
ATOM   971  C CA  . LYS A 1 120 ? -12.210 -8.677  11.972  1.00 92.95 120 A 1 
ATOM   972  C C   . LYS A 1 120 ? -12.198 -7.246  11.460  1.00 93.13 120 A 1 
ATOM   973  O O   . LYS A 1 120 ? -12.842 -6.922  10.465  1.00 91.79 120 A 1 
ATOM   974  C CB  . LYS A 1 120 ? -11.082 -9.511  11.334  1.00 93.05 120 A 1 
ATOM   975  C CG  . LYS A 1 120 ? -11.043 -10.970 11.821  1.00 92.90 120 A 1 
ATOM   976  C CD  . LYS A 1 120 ? -10.864 -11.091 13.339  1.00 91.44 120 A 1 
ATOM   977  C CE  . LYS A 1 120 ? -10.843 -12.556 13.748  1.00 89.29 120 A 1 
ATOM   978  N NZ  . LYS A 1 120 ? -10.559 -12.706 15.189  1.00 86.39 120 A 1 
ATOM   979  N N   . PHE A 1 121 ? -11.412 -6.407  12.115  1.00 93.55 121 A 1 
ATOM   980  C CA  . PHE A 1 121 ? -11.060 -5.108  11.567  1.00 93.52 121 A 1 
ATOM   981  C C   . PHE A 1 121 ? -9.792  -5.251  10.729  1.00 94.00 121 A 1 
ATOM   982  O O   . PHE A 1 121 ? -8.780  -5.760  11.214  1.00 93.58 121 A 1 
ATOM   983  C CB  . PHE A 1 121 ? -10.915 -4.077  12.687  1.00 92.65 121 A 1 
ATOM   984  C CG  . PHE A 1 121 ? -10.894 -2.678  12.117  1.00 89.58 121 A 1 
ATOM   985  C CD1 . PHE A 1 121 ? -9.708  -2.154  11.578  1.00 85.76 121 A 1 
ATOM   986  C CD2 . PHE A 1 121 ? -12.088 -1.944  12.018  1.00 85.02 121 A 1 
ATOM   987  C CE1 . PHE A 1 121 ? -9.727  -0.911  10.925  1.00 82.03 121 A 1 
ATOM   988  C CE2 . PHE A 1 121 ? -12.105 -0.702  11.370  1.00 81.03 121 A 1 
ATOM   989  C CZ  . PHE A 1 121 ? -10.927 -0.189  10.816  1.00 80.31 121 A 1 
ATOM   990  N N   . ILE A 1 122 ? -9.834  -4.820  9.469   1.00 94.67 122 A 1 
ATOM   991  C CA  . ILE A 1 122 ? -8.713  -4.983  8.539   1.00 94.92 122 A 1 
ATOM   992  C C   . ILE A 1 122 ? -8.120  -3.622  8.190   1.00 95.00 122 A 1 
ATOM   993  O O   . ILE A 1 122 ? -8.812  -2.720  7.730   1.00 94.29 122 A 1 
ATOM   994  C CB  . ILE A 1 122 ? -9.119  -5.801  7.300   1.00 94.41 122 A 1 
ATOM   995  C CG1 . ILE A 1 122 ? -9.615  -7.195  7.761   1.00 92.41 122 A 1 
ATOM   996  C CG2 . ILE A 1 122 ? -7.923  -5.911  6.337   1.00 92.91 122 A 1 
ATOM   997  C CD1 . ILE A 1 122 ? -9.898  -8.188  6.637   1.00 84.77 122 A 1 
ATOM   998  N N   . VAL A 1 123 ? -6.812  -3.498  8.355   1.00 94.03 123 A 1 
ATOM   999  C CA  . VAL A 1 123 ? -6.026  -2.385  7.825   1.00 94.02 123 A 1 
ATOM   1000 C C   . VAL A 1 123 ? -5.234  -2.902  6.630   1.00 93.67 123 A 1 
ATOM   1001 O O   . VAL A 1 123 ? -4.279  -3.669  6.784   1.00 92.61 123 A 1 
ATOM   1002 C CB  . VAL A 1 123 ? -5.120  -1.762  8.901   1.00 93.93 123 A 1 
ATOM   1003 C CG1 . VAL A 1 123 ? -4.397  -0.534  8.348   1.00 92.34 123 A 1 
ATOM   1004 C CG2 . VAL A 1 123 ? -5.911  -1.325  10.141  1.00 92.37 123 A 1 
ATOM   1005 N N   . SER A 1 124 ? -5.624  -2.488  5.424   1.00 90.84 124 A 1 
ATOM   1006 C CA  . SER A 1 124 ? -4.847  -2.736  4.216   1.00 89.66 124 A 1 
ATOM   1007 C C   . SER A 1 124 ? -3.667  -1.766  4.177   1.00 88.86 124 A 1 
ATOM   1008 O O   . SER A 1 124 ? -3.796  -0.593  3.827   1.00 86.83 124 A 1 
ATOM   1009 C CB  . SER A 1 124 ? -5.723  -2.622  2.964   1.00 88.42 124 A 1 
ATOM   1010 O OG  . SER A 1 124 ? -4.932  -2.900  1.824   1.00 81.16 124 A 1 
ATOM   1011 N N   . ALA A 1 125 ? -2.493  -2.261  4.552   1.00 88.25 125 A 1 
ATOM   1012 C CA  . ALA A 1 125 ? -1.212  -1.580  4.386   1.00 86.50 125 A 1 
ATOM   1013 C C   . ALA A 1 125 ? -0.506  -1.990  3.084   1.00 85.68 125 A 1 
ATOM   1014 O O   . ALA A 1 125 ? 0.683   -1.722  2.893   1.00 81.24 125 A 1 
ATOM   1015 C CB  . ALA A 1 125 ? -0.372  -1.828  5.644   1.00 85.70 125 A 1 
ATOM   1016 N N   . ILE A 1 126 ? -1.241  -2.668  2.195   1.00 82.48 126 A 1 
ATOM   1017 C CA  . ILE A 1 126 ? -0.788  -3.104  0.880   1.00 78.73 126 A 1 
ATOM   1018 C C   . ILE A 1 126 ? -1.015  -1.953  -0.099  1.00 76.04 126 A 1 
ATOM   1019 O O   . ILE A 1 126 ? -2.107  -1.396  -0.183  1.00 67.42 126 A 1 
ATOM   1020 C CB  . ILE A 1 126 ? -1.525  -4.385  0.435   1.00 73.48 126 A 1 
ATOM   1021 C CG1 . ILE A 1 126 ? -1.464  -5.491  1.509   1.00 70.34 126 A 1 
ATOM   1022 C CG2 . ILE A 1 126 ? -0.921  -4.878  -0.893  1.00 69.28 126 A 1 
ATOM   1023 C CD1 . ILE A 1 126 ? -2.300  -6.730  1.185   1.00 65.27 126 A 1 
ATOM   1024 N N   . LYS A 1 127 ? 0.017   -1.607  -0.864  1.00 73.04 127 A 1 
ATOM   1025 C CA  . LYS A 1 127 ? -0.049  -0.555  -1.882  1.00 69.34 127 A 1 
ATOM   1026 C C   . LYS A 1 127 ? -0.318  -1.186  -3.243  1.00 70.48 127 A 1 
ATOM   1027 O O   . LYS A 1 127 ? 0.613   -1.354  -4.033  1.00 61.88 127 A 1 
ATOM   1028 C CB  . LYS A 1 127 ? 1.241   0.279   -1.841  1.00 60.62 127 A 1 
ATOM   1029 C CG  . LYS A 1 127 ? 1.441   1.003   -0.502  1.00 53.98 127 A 1 
ATOM   1030 C CD  . LYS A 1 127 ? 2.717   1.859   -0.522  1.00 50.55 127 A 1 
ATOM   1031 C CE  . LYS A 1 127 ? 2.850   2.616   0.803   1.00 44.75 127 A 1 
ATOM   1032 N NZ  . LYS A 1 127 ? 3.917   3.652   0.770   1.00 39.45 127 A 1 
ATOM   1033 N N   . GLY A 1 128 ? -1.561  -1.597  -3.504  1.00 70.31 128 A 1 
ATOM   1034 C CA  . GLY A 1 128 ? -1.867  -2.288  -4.749  1.00 69.07 128 A 1 
ATOM   1035 C C   . GLY A 1 128 ? -3.302  -2.783  -4.891  1.00 73.20 128 A 1 
ATOM   1036 O O   . GLY A 1 128 ? -4.209  -2.387  -4.169  1.00 68.35 128 A 1 
ATOM   1037 N N   . ILE A 1 129 ? -3.459  -3.675  -5.848  1.00 73.90 129 A 1 
ATOM   1038 C CA  . ILE A 1 129 ? -4.687  -4.373  -6.241  1.00 75.55 129 A 1 
ATOM   1039 C C   . ILE A 1 129 ? -4.523  -5.874  -5.986  1.00 76.75 129 A 1 
ATOM   1040 O O   . ILE A 1 129 ? -3.446  -6.319  -5.610  1.00 75.08 129 A 1 
ATOM   1041 C CB  . ILE A 1 129 ? -4.969  -4.087  -7.727  1.00 72.31 129 A 1 
ATOM   1042 C CG1 . ILE A 1 129 ? -3.684  -4.267  -8.584  1.00 66.35 129 A 1 
ATOM   1043 C CG2 . ILE A 1 129 ? -5.558  -2.681  -7.901  1.00 65.88 129 A 1 
ATOM   1044 C CD1 . ILE A 1 129 ? -3.886  -5.130  -9.787  1.00 60.49 129 A 1 
ATOM   1045 N N   . VAL A 1 130 ? -5.561  -6.670  -6.226  1.00 74.92 130 A 1 
ATOM   1046 C CA  . VAL A 1 130 ? -5.427  -8.125  -6.379  1.00 76.65 130 A 1 
ATOM   1047 C C   . VAL A 1 130 ? -5.329  -8.428  -7.880  1.00 76.51 130 A 1 
ATOM   1048 O O   . VAL A 1 130 ? -6.355  -8.383  -8.557  1.00 75.47 130 A 1 
ATOM   1049 C CB  . VAL A 1 130 ? -6.588  -8.875  -5.708  1.00 75.08 130 A 1 
ATOM   1050 C CG1 . VAL A 1 130 ? -6.332  -10.384 -5.760  1.00 67.22 130 A 1 
ATOM   1051 C CG2 . VAL A 1 130 ? -6.727  -8.465  -4.235  1.00 71.86 130 A 1 
ATOM   1052 N N   . PRO A 1 131 ? -4.120  -8.679  -8.445  1.00 74.79 131 A 1 
ATOM   1053 C CA  . PRO A 1 131 ? -3.935  -8.668  -9.901  1.00 72.06 131 A 1 
ATOM   1054 C C   . PRO A 1 131 ? -4.762  -9.717  -10.643 1.00 71.42 131 A 1 
ATOM   1055 O O   . PRO A 1 131 ? -5.286  -9.437  -11.712 1.00 66.61 131 A 1 
ATOM   1056 C CB  . PRO A 1 131 ? -2.435  -8.885  -10.134 1.00 67.51 131 A 1 
ATOM   1057 C CG  . PRO A 1 131 ? -1.796  -8.371  -8.853  1.00 67.99 131 A 1 
ATOM   1058 C CD  . PRO A 1 131 ? -2.817  -8.762  -7.791  1.00 73.49 131 A 1 
ATOM   1059 N N   . ASP A 1 132 ? -4.893  -10.915 -10.069 1.00 73.03 132 A 1 
ATOM   1060 C CA  . ASP A 1 132 ? -5.620  -12.029 -10.689 1.00 73.87 132 A 1 
ATOM   1061 C C   . ASP A 1 132 ? -7.142  -11.823 -10.712 1.00 75.57 132 A 1 
ATOM   1062 O O   . ASP A 1 132 ? -7.824  -12.462 -11.505 1.00 71.62 132 A 1 
ATOM   1063 C CB  . ASP A 1 132 ? -5.313  -13.331 -9.936  1.00 68.96 132 A 1 
ATOM   1064 C CG  . ASP A 1 132 ? -3.850  -13.765 -9.957  1.00 63.78 132 A 1 
ATOM   1065 O OD1 . ASP A 1 132 ? -3.097  -13.349 -10.867 1.00 59.31 132 A 1 
ATOM   1066 O OD2 . ASP A 1 132 ? -3.500  -14.539 -9.038  1.00 60.10 132 A 1 
ATOM   1067 N N   . GLU A 1 133 ? -7.662  -10.976 -9.831  1.00 76.18 133 A 1 
ATOM   1068 C CA  . GLU A 1 133 ? -9.095  -10.664 -9.735  1.00 78.67 133 A 1 
ATOM   1069 C C   . GLU A 1 133 ? -9.450  -9.330  -10.406 1.00 79.70 133 A 1 
ATOM   1070 O O   . GLU A 1 133 ? -10.623 -9.028  -10.604 1.00 76.29 133 A 1 
ATOM   1071 C CB  . GLU A 1 133 ? -9.526  -10.640 -8.261  1.00 76.87 133 A 1 
ATOM   1072 C CG  . GLU A 1 133 ? -9.291  -11.953 -7.514  1.00 73.65 133 A 1 
ATOM   1073 C CD  . GLU A 1 133 ? -10.016 -13.167 -8.120  1.00 73.03 133 A 1 
ATOM   1074 O OE1 . GLU A 1 133 ? -9.541  -14.295 -7.830  1.00 64.51 133 A 1 
ATOM   1075 O OE2 . GLU A 1 133 ? -10.999 -13.015 -8.857  1.00 69.96 133 A 1 
ATOM   1076 N N   . ASN A 1 134 ? -8.440  -8.526  -10.759 1.00 77.55 134 A 1 
ATOM   1077 C CA  . ASN A 1 134 ? -8.623  -7.196  -11.333 1.00 78.94 134 A 1 
ATOM   1078 C C   . ASN A 1 134 ? -9.468  -6.254  -10.449 1.00 80.84 134 A 1 
ATOM   1079 O O   . ASN A 1 134 ? -10.322 -5.513  -10.936 1.00 78.08 134 A 1 
ATOM   1080 C CB  . ASN A 1 134 ? -9.115  -7.344  -12.790 1.00 75.41 134 A 1 
ATOM   1081 C CG  . ASN A 1 134 ? -8.693  -6.173  -13.643 1.00 70.44 134 A 1 
ATOM   1082 O OD1 . ASN A 1 134 ? -7.647  -5.597  -13.424 1.00 64.95 134 A 1 
ATOM   1083 N ND2 . ASN A 1 134 ? -9.421  -5.856  -14.681 1.00 64.57 134 A 1 
ATOM   1084 N N   . MET A 1 135 ? -9.234  -6.306  -9.136  1.00 82.03 135 A 1 
ATOM   1085 C CA  . MET A 1 135 ? -10.015 -5.596  -8.117  1.00 84.51 135 A 1 
ATOM   1086 C C   . MET A 1 135 ? -9.115  -4.841  -7.136  1.00 85.07 135 A 1 
ATOM   1087 O O   . MET A 1 135 ? -7.961  -5.223  -6.906  1.00 82.36 135 A 1 
ATOM   1088 C CB  . MET A 1 135 ? -10.894 -6.587  -7.340  1.00 82.44 135 A 1 
ATOM   1089 C CG  . MET A 1 135 ? -11.982 -7.230  -8.203  1.00 77.72 135 A 1 
ATOM   1090 S SD  . MET A 1 135 ? -12.919 -8.508  -7.337  1.00 79.13 135 A 1 
ATOM   1091 C CE  . MET A 1 135 ? -14.053 -7.463  -6.382  1.00 69.41 135 A 1 
ATOM   1092 N N   . LEU A 1 136 ? -9.673  -3.803  -6.506  1.00 85.63 136 A 1 
ATOM   1093 C CA  . LEU A 1 136 ? -9.081  -3.215  -5.310  1.00 86.91 136 A 1 
ATOM   1094 C C   . LEU A 1 136 ? -9.120  -4.223  -4.150  1.00 88.05 136 A 1 
ATOM   1095 O O   . LEU A 1 136 ? -9.969  -5.115  -4.095  1.00 87.92 136 A 1 
ATOM   1096 C CB  . LEU A 1 136 ? -9.807  -1.910  -4.943  1.00 86.35 136 A 1 
ATOM   1097 C CG  . LEU A 1 136 ? -9.716  -0.786  -5.992  1.00 84.97 136 A 1 
ATOM   1098 C CD1 . LEU A 1 136 ? -10.485 0.439   -5.494  1.00 82.23 136 A 1 
ATOM   1099 C CD2 . LEU A 1 136 ? -8.270  -0.355  -6.270  1.00 81.51 136 A 1 
ATOM   1100 N N   . ILE A 1 137 ? -8.189  -4.088  -3.204  1.00 88.96 137 A 1 
ATOM   1101 C CA  . ILE A 1 137 ? -8.088  -5.004  -2.060  1.00 89.56 137 A 1 
ATOM   1102 C C   . ILE A 1 137 ? -9.319  -4.882  -1.157  1.00 90.65 137 A 1 
ATOM   1103 O O   . ILE A 1 137 ? -9.822  -5.899  -0.680  1.00 90.39 137 A 1 
ATOM   1104 C CB  . ILE A 1 137 ? -6.771  -4.745  -1.295  1.00 88.10 137 A 1 
ATOM   1105 C CG1 . ILE A 1 137 ? -5.570  -5.172  -2.170  1.00 84.81 137 A 1 
ATOM   1106 C CG2 . ILE A 1 137 ? -6.731  -5.487  0.055   1.00 83.78 137 A 1 
ATOM   1107 C CD1 . ILE A 1 137 ? -4.256  -4.536  -1.731  1.00 75.90 137 A 1 
ATOM   1108 N N   . SER A 1 138 ? -9.828  -3.670  -0.951  1.00 90.68 138 A 1 
ATOM   1109 C CA  . SER A 1 138 ? -11.053 -3.437  -0.180  1.00 91.09 138 A 1 
ATOM   1110 C C   . SER A 1 138 ? -12.262 -4.153  -0.791  1.00 91.73 138 A 1 
ATOM   1111 O O   . SER A 1 138 ? -13.009 -4.820  -0.070  1.00 91.50 138 A 1 
ATOM   1112 C CB  . SER A 1 138 ? -11.327 -1.934  -0.068  1.00 90.75 138 A 1 
ATOM   1113 O OG  . SER A 1 138 ? -11.408 -1.316  -1.333  1.00 85.54 138 A 1 
ATOM   1114 N N   . ASP A 1 139 ? -12.413 -4.087  -2.111  1.00 91.42 139 A 1 
ATOM   1115 C CA  . ASP A 1 139 ? -13.489 -4.765  -2.839  1.00 91.14 139 A 1 
ATOM   1116 C C   . ASP A 1 139 ? -13.332 -6.283  -2.740  1.00 92.30 139 A 1 
ATOM   1117 O O   . ASP A 1 139 ? -14.278 -6.983  -2.385  1.00 92.05 139 A 1 
ATOM   1118 C CB  . ASP A 1 139 ? -13.502 -4.321  -4.312  1.00 90.08 139 A 1 
ATOM   1119 C CG  . ASP A 1 139 ? -13.901 -2.857  -4.524  1.00 87.41 139 A 1 
ATOM   1120 O OD1 . ASP A 1 139 ? -14.614 -2.303  -3.651  1.00 83.99 139 A 1 
ATOM   1121 O OD2 . ASP A 1 139 ? -13.507 -2.309  -5.578  1.00 83.32 139 A 1 
ATOM   1122 N N   . TYR A 1 140 ? -12.110 -6.792  -2.933  1.00 90.75 140 A 1 
ATOM   1123 C CA  . TYR A 1 140 ? -11.797 -8.218  -2.827  1.00 91.17 140 A 1 
ATOM   1124 C C   . TYR A 1 140 ? -12.121 -8.792  -1.439  1.00 92.15 140 A 1 
ATOM   1125 O O   . TYR A 1 140 ? -12.746 -9.849  -1.314  1.00 92.13 140 A 1 
ATOM   1126 C CB  . TYR A 1 140 ? -10.316 -8.421  -3.172  1.00 91.14 140 A 1 
ATOM   1127 C CG  . TYR A 1 140 ? -9.866  -9.865  -3.104  1.00 90.64 140 A 1 
ATOM   1128 C CD1 . TYR A 1 140 ? -9.054  -10.314 -2.044  1.00 88.30 140 A 1 
ATOM   1129 C CD2 . TYR A 1 140 ? -10.286 -10.764 -4.099  1.00 88.49 140 A 1 
ATOM   1130 C CE1 . TYR A 1 140 ? -8.658  -11.664 -1.985  1.00 87.56 140 A 1 
ATOM   1131 C CE2 . TYR A 1 140 ? -9.897  -12.115 -4.041  1.00 87.39 140 A 1 
ATOM   1132 C CZ  . TYR A 1 140 ? -9.081  -12.567 -2.985  1.00 88.20 140 A 1 
ATOM   1133 O OH  . TYR A 1 140 ? -8.711  -13.876 -2.930  1.00 86.62 140 A 1 
ATOM   1134 N N   . LEU A 1 141 ? -11.729 -8.088  -0.370  1.00 92.29 141 A 1 
ATOM   1135 C CA  . LEU A 1 141 ? -12.023 -8.513  1.002   1.00 93.08 141 A 1 
ATOM   1136 C C   . LEU A 1 141 ? -13.527 -8.494  1.301   1.00 93.94 141 A 1 
ATOM   1137 O O   . LEU A 1 141 ? -14.025 -9.364  2.019   1.00 93.63 141 A 1 
ATOM   1138 C CB  . LEU A 1 141 ? -11.265 -7.604  1.983   1.00 93.02 141 A 1 
ATOM   1139 C CG  . LEU A 1 141 ? -9.741  -7.811  1.998   1.00 92.06 141 A 1 
ATOM   1140 C CD1 . LEU A 1 141 ? -9.090  -6.709  2.835   1.00 90.63 141 A 1 
ATOM   1141 C CD2 . LEU A 1 141 ? -9.351  -9.162  2.606   1.00 90.55 141 A 1 
ATOM   1142 N N   . THR A 1 142 ? -14.245 -7.527  0.742   1.00 93.33 142 A 1 
ATOM   1143 C CA  . THR A 1 142 ? -15.697 -7.416  0.904   1.00 93.72 142 A 1 
ATOM   1144 C C   . THR A 1 142 ? -16.428 -8.528  0.153   1.00 93.90 142 A 1 
ATOM   1145 O O   . THR A 1 142 ? -17.258 -9.227  0.734   1.00 93.28 142 A 1 
ATOM   1146 C CB  . THR A 1 142 ? -16.186 -6.035  0.439   1.00 93.54 142 A 1 
ATOM   1147 O OG1 . THR A 1 142 ? -15.536 -5.024  1.182   1.00 88.38 142 A 1 
ATOM   1148 C CG2 . THR A 1 142 ? -17.685 -5.855  0.642   1.00 87.48 142 A 1 
ATOM   1149 N N   . GLU A 1 143 ? -16.087 -8.741  -1.116  1.00 93.51 143 A 1 
ATOM   1150 C CA  . GLU A 1 143 ? -16.782 -9.687  -1.993  1.00 93.28 143 A 1 
ATOM   1151 C C   . GLU A 1 143 ? -16.497 -11.149 -1.622  1.00 93.52 143 A 1 
ATOM   1152 O O   . GLU A 1 143 ? -17.426 -11.937 -1.438  1.00 92.52 143 A 1 
ATOM   1153 C CB  . GLU A 1 143 ? -16.409 -9.364  -3.451  1.00 92.86 143 A 1 
ATOM   1154 C CG  . GLU A 1 143 ? -17.204 -10.208 -4.462  1.00 84.10 143 A 1 
ATOM   1155 C CD  . GLU A 1 143 ? -17.023 -9.748  -5.923  1.00 80.21 143 A 1 
ATOM   1156 O OE1 . GLU A 1 143 ? -17.267 -10.585 -6.820  1.00 70.14 143 A 1 
ATOM   1157 O OE2 . GLU A 1 143 ? -16.714 -8.558  -6.148  1.00 71.73 143 A 1 
ATOM   1158 N N   . PHE A 1 144 ? -15.227 -11.511 -1.424  1.00 93.29 144 A 1 
ATOM   1159 C CA  . PHE A 1 144 ? -14.828 -12.910 -1.227  1.00 92.80 144 A 1 
ATOM   1160 C C   . PHE A 1 144 ? -14.749 -13.331 0.243   1.00 93.41 144 A 1 
ATOM   1161 O O   . PHE A 1 144 ? -14.939 -14.505 0.558   1.00 92.01 144 A 1 
ATOM   1162 C CB  . PHE A 1 144 ? -13.502 -13.167 -1.951  1.00 91.86 144 A 1 
ATOM   1163 C CG  . PHE A 1 144 ? -13.613 -13.058 -3.463  1.00 90.62 144 A 1 
ATOM   1164 C CD1 . PHE A 1 144 ? -14.037 -14.168 -4.218  1.00 86.45 144 A 1 
ATOM   1165 C CD2 . PHE A 1 144 ? -13.321 -11.845 -4.111  1.00 86.66 144 A 1 
ATOM   1166 C CE1 . PHE A 1 144 ? -14.163 -14.064 -5.616  1.00 84.97 144 A 1 
ATOM   1167 C CE2 . PHE A 1 144 ? -13.452 -11.739 -5.510  1.00 85.31 144 A 1 
ATOM   1168 C CZ  . PHE A 1 144 ? -13.869 -12.851 -6.263  1.00 85.79 144 A 1 
ATOM   1169 N N   . TYR A 1 145 ? -14.491 -12.395 1.163   1.00 94.02 145 A 1 
ATOM   1170 C CA  . TYR A 1 145 ? -14.306 -12.692 2.589   1.00 94.15 145 A 1 
ATOM   1171 C C   . TYR A 1 145 ? -15.391 -12.091 3.483   1.00 94.71 145 A 1 
ATOM   1172 O O   . TYR A 1 145 ? -15.349 -12.272 4.704   1.00 93.41 145 A 1 
ATOM   1173 C CB  . TYR A 1 145 ? -12.881 -12.323 3.032   1.00 93.65 145 A 1 
ATOM   1174 C CG  . TYR A 1 145 ? -11.820 -13.149 2.332   1.00 93.25 145 A 1 
ATOM   1175 C CD1 . TYR A 1 145 ? -11.407 -14.376 2.888   1.00 91.07 145 A 1 
ATOM   1176 C CD2 . TYR A 1 145 ? -11.315 -12.741 1.081   1.00 91.51 145 A 1 
ATOM   1177 C CE1 . TYR A 1 145 ? -10.513 -15.204 2.191   1.00 90.38 145 A 1 
ATOM   1178 C CE2 . TYR A 1 145 ? -10.426 -13.572 0.373   1.00 90.87 145 A 1 
ATOM   1179 C CZ  . TYR A 1 145 ? -10.033 -14.810 0.923   1.00 90.79 145 A 1 
ATOM   1180 O OH  . TYR A 1 145 ? -9.214  -15.634 0.224   1.00 88.92 145 A 1 
ATOM   1181 N N   . GLN A 1 146 ? -16.386 -11.421 2.892   1.00 93.92 146 A 1 
ATOM   1182 C CA  . GLN A 1 146 ? -17.546 -10.834 3.573   1.00 94.28 146 A 1 
ATOM   1183 C C   . GLN A 1 146 ? -17.162 -9.868  4.701   1.00 94.71 146 A 1 
ATOM   1184 O O   . GLN A 1 146 ? -17.879 -9.766  5.703   1.00 93.38 146 A 1 
ATOM   1185 C CB  . GLN A 1 146 ? -18.511 -11.932 4.053   1.00 93.88 146 A 1 
ATOM   1186 C CG  . GLN A 1 146 ? -18.962 -12.869 2.930   1.00 90.41 146 A 1 
ATOM   1187 C CD  . GLN A 1 146 ? -19.907 -13.964 3.422   1.00 82.18 146 A 1 
ATOM   1188 O OE1 . GLN A 1 146 ? -20.233 -14.122 4.595   1.00 72.74 146 A 1 
ATOM   1189 N NE2 . GLN A 1 146 ? -20.396 -14.782 2.518   1.00 69.52 146 A 1 
ATOM   1190 N N   . VAL A 1 147 ? -16.028 -9.177  4.563   1.00 94.53 147 A 1 
ATOM   1191 C CA  . VAL A 1 147 ? -15.612 -8.127  5.495   1.00 94.76 147 A 1 
ATOM   1192 C C   . VAL A 1 147 ? -16.489 -6.905  5.257   1.00 94.58 147 A 1 
ATOM   1193 O O   . VAL A 1 147 ? -16.644 -6.459  4.120   1.00 93.89 147 A 1 
ATOM   1194 C CB  . VAL A 1 147 ? -14.120 -7.789  5.351   1.00 94.75 147 A 1 
ATOM   1195 C CG1 . VAL A 1 147 ? -13.682 -6.761  6.405   1.00 93.14 147 A 1 
ATOM   1196 C CG2 . VAL A 1 147 ? -13.247 -9.036  5.531   1.00 92.94 147 A 1 
ATOM   1197 N N   . ASP A 1 148 ? -17.075 -6.369  6.321   1.00 95.10 148 A 1 
ATOM   1198 C CA  . ASP A 1 148 ? -17.868 -5.142  6.228   1.00 94.57 148 A 1 
ATOM   1199 C C   . ASP A 1 148 ? -16.964 -3.979  5.772   1.00 94.65 148 A 1 
ATOM   1200 O O   . ASP A 1 148 ? -15.922 -3.762  6.396   1.00 94.08 148 A 1 
ATOM   1201 C CB  . ASP A 1 148 ? -18.534 -4.870  7.591   1.00 93.37 148 A 1 
ATOM   1202 C CG  . ASP A 1 148 ? -19.602 -3.771  7.545   1.00 90.43 148 A 1 
ATOM   1203 O OD1 . ASP A 1 148 ? -19.416 -2.800  6.781   1.00 86.15 148 A 1 
ATOM   1204 O OD2 . ASP A 1 148 ? -20.617 -3.923  8.264   1.00 84.59 148 A 1 
ATOM   1205 N N   . PRO A 1 149 ? -17.329 -3.203  4.734   1.00 93.87 149 A 1 
ATOM   1206 C CA  . PRO A 1 149 ? -16.560 -2.031  4.306   1.00 93.44 149 A 1 
ATOM   1207 C C   . PRO A 1 149 ? -16.291 -1.003  5.415   1.00 93.27 149 A 1 
ATOM   1208 O O   . PRO A 1 149 ? -15.300 -0.275  5.353   1.00 92.02 149 A 1 
ATOM   1209 C CB  . PRO A 1 149 ? -17.387 -1.401  3.185   1.00 92.34 149 A 1 
ATOM   1210 C CG  . PRO A 1 149 ? -18.179 -2.566  2.607   1.00 90.49 149 A 1 
ATOM   1211 C CD  . PRO A 1 149 ? -18.451 -3.426  3.832   1.00 92.99 149 A 1 
ATOM   1212 N N   . ASP A 1 150 ? -17.139 -0.946  6.446   1.00 93.39 150 A 1 
ATOM   1213 C CA  . ASP A 1 150 ? -16.942 -0.091  7.622   1.00 92.73 150 A 1 
ATOM   1214 C C   . ASP A 1 150 ? -15.863 -0.644  8.577   1.00 93.04 150 A 1 
ATOM   1215 O O   . ASP A 1 150 ? -15.409 0.059   9.485   1.00 91.50 150 A 1 
ATOM   1216 C CB  . ASP A 1 150 ? -18.275 0.090   8.369   1.00 91.55 150 A 1 
ATOM   1217 C CG  . ASP A 1 150 ? -19.346 0.869   7.593   1.00 88.19 150 A 1 
ATOM   1218 O OD1 . ASP A 1 150 ? -18.998 1.556   6.608   1.00 83.12 150 A 1 
ATOM   1219 O OD2 . ASP A 1 150 ? -20.525 0.798   8.014   1.00 82.37 150 A 1 
ATOM   1220 N N   . ASN A 1 151 ? -15.429 -1.891  8.383   1.00 92.92 151 A 1 
ATOM   1221 C CA  . ASN A 1 151 ? -14.333 -2.543  9.097   1.00 93.13 151 A 1 
ATOM   1222 C C   . ASN A 1 151 ? -13.043 -2.624  8.267   1.00 93.86 151 A 1 
ATOM   1223 O O   . ASN A 1 151 ? -12.117 -3.344  8.645   1.00 93.04 151 A 1 
ATOM   1224 C CB  . ASN A 1 151 ? -14.794 -3.915  9.611   1.00 92.29 151 A 1 
ATOM   1225 C CG  . ASN A 1 151 ? -15.825 -3.836  10.718  1.00 90.26 151 A 1 
ATOM   1226 O OD1 . ASN A 1 151 ? -15.973 -2.851  11.429  1.00 84.19 151 A 1 
ATOM   1227 N ND2 . ASN A 1 151 ? -16.546 -4.912  10.935  1.00 82.68 151 A 1 
ATOM   1228 N N   . ILE A 1 152 ? -12.955 -1.882  7.164   1.00 94.14 152 A 1 
ATOM   1229 C CA  . ILE A 1 152 ? -11.751 -1.784  6.339   1.00 94.56 152 A 1 
ATOM   1230 C C   . ILE A 1 152 ? -11.188 -0.364  6.432   1.00 94.70 152 A 1 
ATOM   1231 O O   . ILE A 1 152 ? -11.893 0.624   6.229   1.00 93.99 152 A 1 
ATOM   1232 C CB  . ILE A 1 152 ? -12.017 -2.229  4.883   1.00 94.22 152 A 1 
ATOM   1233 C CG1 . ILE A 1 152 ? -12.553 -3.682  4.852   1.00 93.09 152 A 1 
ATOM   1234 C CG2 . ILE A 1 152 ? -10.725 -2.111  4.046   1.00 93.15 152 A 1 
ATOM   1235 C CD1 . ILE A 1 152 ? -12.951 -4.186  3.459   1.00 90.78 152 A 1 
ATOM   1236 N N   . ALA A 1 153 ? -9.893  -0.270  6.707   1.00 94.84 153 A 1 
ATOM   1237 C CA  . ALA A 1 153 ? -9.109  0.946   6.546   1.00 94.96 153 A 1 
ATOM   1238 C C   . ALA A 1 153 ? -7.955  0.709   5.570   1.00 94.87 153 A 1 
ATOM   1239 O O   . ALA A 1 153 ? -7.431  -0.397  5.474   1.00 94.20 153 A 1 
ATOM   1240 C CB  . ALA A 1 153 ? -8.620  1.434   7.912   1.00 94.90 153 A 1 
ATOM   1241 N N   . VAL A 1 154 ? -7.527  1.762   4.868   1.00 94.74 154 A 1 
ATOM   1242 C CA  . VAL A 1 154 ? -6.375  1.732   3.961   1.00 94.74 154 A 1 
ATOM   1243 C C   . VAL A 1 154 ? -5.341  2.773   4.369   1.00 95.02 154 A 1 
ATOM   1244 O O   . VAL A 1 154 ? -5.675  3.824   4.924   1.00 94.37 154 A 1 
ATOM   1245 C CB  . VAL A 1 154 ? -6.771  1.862   2.476   1.00 93.29 154 A 1 
ATOM   1246 C CG1 . VAL A 1 154 ? -7.771  0.774   2.071   1.00 86.47 154 A 1 
ATOM   1247 C CG2 . VAL A 1 154 ? -7.359  3.222   2.120   1.00 86.94 154 A 1 
ATOM   1248 N N   . LEU A 1 155 ? -4.069  2.469   4.099   1.00 93.34 155 A 1 
ATOM   1249 C CA  . LEU A 1 155 ? -2.947  3.357   4.380   1.00 92.85 155 A 1 
ATOM   1250 C C   . LEU A 1 155 ? -2.415  3.969   3.082   1.00 92.01 155 A 1 
ATOM   1251 O O   . LEU A 1 155 ? -2.065  3.253   2.145   1.00 90.06 155 A 1 
ATOM   1252 C CB  . LEU A 1 155 ? -1.836  2.609   5.139   1.00 92.07 155 A 1 
ATOM   1253 C CG  . LEU A 1 155 ? -2.264  1.890   6.431   1.00 91.39 155 A 1 
ATOM   1254 C CD1 . LEU A 1 155 ? -1.017  1.372   7.152   1.00 89.19 155 A 1 
ATOM   1255 C CD2 . LEU A 1 155 ? -3.015  2.790   7.406   1.00 89.37 155 A 1 
ATOM   1256 N N   . GLY A 1 156 ? -2.280  5.293   3.044   1.00 90.73 156 A 1 
ATOM   1257 C CA  . GLY A 1 156 ? -1.670  6.038   1.946   1.00 89.43 156 A 1 
ATOM   1258 C C   . GLY A 1 156 ? -0.755  7.153   2.449   1.00 89.57 156 A 1 
ATOM   1259 O O   . GLY A 1 156 ? -0.810  7.528   3.616   1.00 85.76 156 A 1 
ATOM   1260 N N   . GLY A 1 157 ? 0.103   7.696   1.578   1.00 86.85 157 A 1 
ATOM   1261 C CA  . GLY A 1 157 ? 0.955   8.836   1.919   1.00 85.89 157 A 1 
ATOM   1262 C C   . GLY A 1 157 ? 2.456   8.563   1.857   1.00 86.35 157 A 1 
ATOM   1263 O O   . GLY A 1 157 ? 2.921   7.445   1.625   1.00 82.44 157 A 1 
ATOM   1264 N N   . ALA A 1 158 ? 3.222   9.632   2.046   1.00 85.51 158 A 1 
ATOM   1265 C CA  . ALA A 1 158 ? 4.669   9.676   1.881   1.00 84.19 158 A 1 
ATOM   1266 C C   . ALA A 1 158 ? 5.406   8.959   3.025   1.00 84.52 158 A 1 
ATOM   1267 O O   . ALA A 1 158 ? 5.956   9.588   3.931   1.00 79.84 158 A 1 
ATOM   1268 C CB  . ALA A 1 158 ? 5.078   11.143  1.712   1.00 80.36 158 A 1 
ATOM   1269 N N   . CYS A 1 159 ? 5.413   7.620   2.992   1.00 83.30 159 A 1 
ATOM   1270 C CA  . CYS A 1 159 ? 5.974   6.774   4.037   1.00 83.86 159 A 1 
ATOM   1271 C C   . CYS A 1 159 ? 6.719   5.568   3.438   1.00 82.97 159 A 1 
ATOM   1272 O O   . CYS A 1 159 ? 6.121   4.548   3.091   1.00 80.36 159 A 1 
ATOM   1273 C CB  . CYS A 1 159 ? 4.822   6.381   4.973   1.00 82.30 159 A 1 
ATOM   1274 S SG  . CYS A 1 159 ? 5.481   5.629   6.479   1.00 79.28 159 A 1 
ATOM   1275 N N   . HIS A 1 160 ? 8.056   5.673   3.312   1.00 83.78 160 A 1 
ATOM   1276 C CA  . HIS A 1 160 ? 8.919   4.563   2.900   1.00 84.33 160 A 1 
ATOM   1277 C C   . HIS A 1 160 ? 9.461   3.793   4.109   1.00 86.07 160 A 1 
ATOM   1278 O O   . HIS A 1 160 ? 9.874   4.385   5.102   1.00 83.92 160 A 1 
ATOM   1279 C CB  . HIS A 1 160 ? 10.061  5.060   2.011   1.00 80.24 160 A 1 
ATOM   1280 C CG  . HIS A 1 160 ? 9.645   5.256   0.577   1.00 76.80 160 A 1 
ATOM   1281 N ND1 . HIS A 1 160 ? 9.260   4.258   -0.295  1.00 66.91 160 A 1 
ATOM   1282 C CD2 . HIS A 1 160 ? 9.605   6.436   -0.107  1.00 65.50 160 A 1 
ATOM   1283 C CE1 . HIS A 1 160 ? 8.983   4.832   -1.475  1.00 63.81 160 A 1 
ATOM   1284 N NE2 . HIS A 1 160 ? 9.188   6.155   -1.407  1.00 65.39 160 A 1 
ATOM   1285 N N   . ALA A 1 161 ? 9.508   2.460   3.990   1.00 82.22 161 A 1 
ATOM   1286 C CA  . ALA A 1 161 ? 9.989   1.581   5.056   1.00 82.72 161 A 1 
ATOM   1287 C C   . ALA A 1 161 ? 11.420  1.919   5.506   1.00 83.68 161 A 1 
ATOM   1288 O O   . ALA A 1 161 ? 11.722  1.926   6.696   1.00 83.86 161 A 1 
ATOM   1289 C CB  . ALA A 1 161 ? 9.898   0.139   4.540   1.00 81.92 161 A 1 
ATOM   1290 N N   . GLU A 1 162 ? 12.284  2.249   4.559   1.00 85.33 162 A 1 
ATOM   1291 C CA  . GLU A 1 162 ? 13.682  2.602   4.791   1.00 85.64 162 A 1 
ATOM   1292 C C   . GLU A 1 162 ? 13.833  3.931   5.547   1.00 87.02 162 A 1 
ATOM   1293 O O   . GLU A 1 162 ? 14.737  4.073   6.365   1.00 86.25 162 A 1 
ATOM   1294 C CB  . GLU A 1 162 ? 14.424  2.676   3.446   1.00 84.42 162 A 1 
ATOM   1295 C CG  . GLU A 1 162 ? 14.518  1.341   2.675   1.00 77.89 162 A 1 
ATOM   1296 C CD  . GLU A 1 162 ? 13.233  0.889   1.949   1.00 72.81 162 A 1 
ATOM   1297 O OE1 . GLU A 1 162 ? 13.233  -0.260  1.443   1.00 65.21 162 A 1 
ATOM   1298 O OE2 . GLU A 1 162 ? 12.242  1.655   1.902   1.00 67.66 162 A 1 
ATOM   1299 N N   . GLU A 1 163 ? 12.934  4.894   5.318   1.00 85.48 163 A 1 
ATOM   1300 C CA  . GLU A 1 163 ? 12.952  6.166   6.052   1.00 86.43 163 A 1 
ATOM   1301 C C   . GLU A 1 163 ? 12.410  6.005   7.474   1.00 87.09 163 A 1 
ATOM   1302 O O   . GLU A 1 163 ? 12.981  6.570   8.404   1.00 86.03 163 A 1 
ATOM   1303 C CB  . GLU A 1 163 ? 12.212  7.262   5.282   1.00 85.55 163 A 1 
ATOM   1304 C CG  . GLU A 1 163 ? 12.885  7.511   3.924   1.00 83.58 163 A 1 
ATOM   1305 C CD  . GLU A 1 163 ? 12.595  8.895   3.350   1.00 80.15 163 A 1 
ATOM   1306 O OE1 . GLU A 1 163 ? 13.584  9.497   2.859   1.00 69.85 163 A 1 
ATOM   1307 O OE2 . GLU A 1 163 ? 11.427  9.323   3.383   1.00 70.39 163 A 1 
ATOM   1308 N N   . ILE A 1 164 ? 11.394  5.149   7.662   1.00 83.52 164 A 1 
ATOM   1309 C CA  . ILE A 1 164 ? 10.920  4.730   8.988   1.00 84.55 164 A 1 
ATOM   1310 C C   . ILE A 1 164 ? 12.020  4.002   9.767   1.00 85.83 164 A 1 
ATOM   1311 O O   . ILE A 1 164 ? 12.184  4.238   10.964  1.00 85.58 164 A 1 
ATOM   1312 C CB  . ILE A 1 164 ? 9.660   3.846   8.853   1.00 85.79 164 A 1 
ATOM   1313 C CG1 . ILE A 1 164 ? 8.466   4.627   8.271   1.00 85.44 164 A 1 
ATOM   1314 C CG2 . ILE A 1 164 ? 9.269   3.187   10.189  1.00 85.20 164 A 1 
ATOM   1315 C CD1 . ILE A 1 164 ? 7.996   5.826   9.102   1.00 81.49 164 A 1 
ATOM   1316 N N   . ALA A 1 165 ? 12.798  3.137   9.114   1.00 86.64 165 A 1 
ATOM   1317 C CA  . ALA A 1 165 ? 13.929  2.462   9.754   1.00 86.28 165 A 1 
ATOM   1318 C C   . ALA A 1 165 ? 14.946  3.464   10.326  1.00 87.88 165 A 1 
ATOM   1319 O O   . ALA A 1 165 ? 15.470  3.253   11.418  1.00 88.81 165 A 1 
ATOM   1320 C CB  . ALA A 1 165 ? 14.575  1.509   8.747   1.00 87.04 165 A 1 
ATOM   1321 N N   . LEU A 1 166 ? 15.142  4.588   9.631   1.00 87.33 166 A 1 
ATOM   1322 C CA  . LEU A 1 166 ? 16.031  5.692   10.007  1.00 86.68 166 A 1 
ATOM   1323 C C   . LEU A 1 166 ? 15.362  6.764   10.885  1.00 87.61 166 A 1 
ATOM   1324 O O   . LEU A 1 166 ? 15.981  7.794   11.136  1.00 87.19 166 A 1 
ATOM   1325 C CB  . LEU A 1 166 ? 16.599  6.313   8.719   1.00 86.92 166 A 1 
ATOM   1326 C CG  . LEU A 1 166 ? 17.468  5.372   7.865   1.00 84.36 166 A 1 
ATOM   1327 C CD1 . LEU A 1 166 ? 17.811  6.062   6.547   1.00 80.23 166 A 1 
ATOM   1328 C CD2 . LEU A 1 166 ? 18.767  4.999   8.569   1.00 81.14 166 A 1 
ATOM   1329 N N   . GLU A 1 167 ? 14.108  6.564   11.303  1.00 88.74 167 A 1 
ATOM   1330 C CA  . GLU A 1 167 ? 13.307  7.521   12.088  1.00 90.86 167 A 1 
ATOM   1331 C C   . GLU A 1 167 ? 13.195  8.916   11.455  1.00 91.63 167 A 1 
ATOM   1332 O O   . GLU A 1 167 ? 13.094  9.942   12.135  1.00 88.78 167 A 1 
ATOM   1333 C CB  . GLU A 1 167 ? 13.764  7.550   13.552  1.00 90.64 167 A 1 
ATOM   1334 C CG  . GLU A 1 167 ? 13.535  6.179   14.177  1.00 90.38 167 A 1 
ATOM   1335 C CD  . GLU A 1 167 ? 14.007  6.043   15.617  1.00 90.44 167 A 1 
ATOM   1336 O OE1 . GLU A 1 167 ? 14.045  4.847   16.022  1.00 82.27 167 A 1 
ATOM   1337 O OE2 . GLU A 1 167 ? 14.314  7.056   16.270  1.00 85.29 167 A 1 
ATOM   1338 N N   . ARG A 1 168 ? 13.199  8.966   10.122  1.00 89.26 168 A 1 
ATOM   1339 C CA  . ARG A 1 168 ? 12.983  10.209  9.387   1.00 89.24 168 A 1 
ATOM   1340 C C   . ARG A 1 168 ? 11.502  10.547  9.379   1.00 89.73 168 A 1 
ATOM   1341 O O   . ARG A 1 168 ? 10.675  9.682   9.095   1.00 88.78 168 A 1 
ATOM   1342 C CB  . ARG A 1 168 ? 13.514  10.094  7.965   1.00 89.45 168 A 1 
ATOM   1343 C CG  . ARG A 1 168 ? 15.039  9.989   7.959   1.00 88.41 168 A 1 
ATOM   1344 C CD  . ARG A 1 168 ? 15.499  9.852   6.515   1.00 83.58 168 A 1 
ATOM   1345 N NE  . ARG A 1 168 ? 16.959  9.833   6.426   1.00 77.87 168 A 1 
ATOM   1346 C CZ  . ARG A 1 168 ? 17.650  9.692   5.318   1.00 70.21 168 A 1 
ATOM   1347 N NH1 . ARG A 1 168 ? 17.059  9.509   4.168   1.00 65.82 168 A 1 
ATOM   1348 N NH2 . ARG A 1 168 ? 18.954  9.736   5.356   1.00 62.96 168 A 1 
ATOM   1349 N N   . LEU A 1 169 ? 11.196  11.825  9.636   1.00 89.47 169 A 1 
ATOM   1350 C CA  . LEU A 1 169 ? 9.822   12.318  9.674   1.00 89.42 169 A 1 
ATOM   1351 C C   . LEU A 1 169 ? 9.069   11.939  8.393   1.00 88.58 169 A 1 
ATOM   1352 O O   . LEU A 1 169 ? 9.462   12.318  7.292   1.00 86.78 169 A 1 
ATOM   1353 C CB  . LEU A 1 169 ? 9.821   13.835  9.912   1.00 89.22 169 A 1 
ATOM   1354 C CG  . LEU A 1 169 ? 8.411   14.435  10.054  1.00 85.14 169 A 1 
ATOM   1355 C CD1 . LEU A 1 169 ? 7.672   13.899  11.281  1.00 79.98 169 A 1 
ATOM   1356 C CD2 . LEU A 1 169 ? 8.510   15.952  10.190  1.00 81.05 169 A 1 
ATOM   1357 N N   . SER A 1 170 ? 7.981   11.196  8.578   1.00 91.06 170 A 1 
ATOM   1358 C CA  . SER A 1 170 ? 7.142   10.641  7.520   1.00 90.44 170 A 1 
ATOM   1359 C C   . SER A 1 170 ? 5.679   10.994  7.774   1.00 90.58 170 A 1 
ATOM   1360 O O   . SER A 1 170 ? 5.301   11.365  8.890   1.00 90.01 170 A 1 
ATOM   1361 C CB  . SER A 1 170 ? 7.346   9.127   7.441   1.00 89.79 170 A 1 
ATOM   1362 O OG  . SER A 1 170 ? 8.696   8.815   7.152   1.00 85.32 170 A 1 
ATOM   1363 N N   . PHE A 1 171 ? 4.848   10.880  6.736   1.00 92.29 171 A 1 
ATOM   1364 C CA  . PHE A 1 171 ? 3.430   11.231  6.792   1.00 91.85 171 A 1 
ATOM   1365 C C   . PHE A 1 171 ? 2.583   10.096  6.232   1.00 91.17 171 A 1 
ATOM   1366 O O   . PHE A 1 171 ? 2.831   9.603   5.131   1.00 89.05 171 A 1 
ATOM   1367 C CB  . PHE A 1 171 ? 3.179   12.542  6.039   1.00 91.15 171 A 1 
ATOM   1368 C CG  . PHE A 1 171 ? 3.832   13.755  6.682   1.00 89.15 171 A 1 
ATOM   1369 C CD1 . PHE A 1 171 ? 3.098   14.567  7.563   1.00 84.47 171 A 1 
ATOM   1370 C CD2 . PHE A 1 171 ? 5.179   14.057  6.413   1.00 84.88 171 A 1 
ATOM   1371 C CE1 . PHE A 1 171 ? 3.707   15.682  8.165   1.00 82.12 171 A 1 
ATOM   1372 C CE2 . PHE A 1 171 ? 5.790   15.167  7.022   1.00 82.14 171 A 1 
ATOM   1373 C CZ  . PHE A 1 171 ? 5.052   15.983  7.894   1.00 83.52 171 A 1 
ATOM   1374 N N   . LEU A 1 172 ? 1.558   9.699   6.996   1.00 93.23 172 A 1 
ATOM   1375 C CA  . LEU A 1 172 ? 0.636   8.633   6.635   1.00 93.27 172 A 1 
ATOM   1376 C C   . LEU A 1 172 ? -0.803  9.131   6.758   1.00 94.21 172 A 1 
ATOM   1377 O O   . LEU A 1 172 ? -1.159  9.797   7.729   1.00 93.24 172 A 1 
ATOM   1378 C CB  . LEU A 1 172 ? 0.919   7.423   7.542   1.00 91.05 172 A 1 
ATOM   1379 C CG  . LEU A 1 172 ? 0.313   6.098   7.056   1.00 87.49 172 A 1 
ATOM   1380 C CD1 . LEU A 1 172 ? 1.011   5.591   5.793   1.00 83.71 172 A 1 
ATOM   1381 C CD2 . LEU A 1 172 ? 0.498   5.043   8.145   1.00 82.73 172 A 1 
ATOM   1382 N N   . THR A 1 173 ? -1.642  8.781   5.789   1.00 94.06 173 A 1 
ATOM   1383 C CA  . THR A 1 173 ? -3.083  9.014   5.853   1.00 94.35 173 A 1 
ATOM   1384 C C   . THR A 1 173 ? -3.795  7.692   6.095   1.00 94.42 173 A 1 
ATOM   1385 O O   . THR A 1 173 ? -3.560  6.717   5.377   1.00 93.87 173 A 1 
ATOM   1386 C CB  . THR A 1 173 ? -3.602  9.713   4.596   1.00 94.20 173 A 1 
ATOM   1387 O OG1 . THR A 1 173 ? -2.919  10.935  4.425   1.00 91.78 173 A 1 
ATOM   1388 C CG2 . THR A 1 173 ? -5.084  10.046  4.688   1.00 91.80 173 A 1 
ATOM   1389 N N   . ILE A 1 174 ? -4.653  7.665   7.114   1.00 95.52 174 A 1 
ATOM   1390 C CA  . ILE A 1 174 ? -5.532  6.547   7.446   1.00 95.76 174 A 1 
ATOM   1391 C C   . ILE A 1 174 ? -6.897  6.841   6.830   1.00 95.86 174 A 1 
ATOM   1392 O O   . ILE A 1 174 ? -7.582  7.768   7.269   1.00 95.16 174 A 1 
ATOM   1393 C CB  . ILE A 1 174 ? -5.649  6.364   8.972   1.00 95.19 174 A 1 
ATOM   1394 C CG1 . ILE A 1 174 ? -4.300  6.417   9.730   1.00 93.02 174 A 1 
ATOM   1395 C CG2 . ILE A 1 174 ? -6.403  5.061   9.272   1.00 93.88 174 A 1 
ATOM   1396 C CD1 . ILE A 1 174 ? -3.258  5.401   9.303   1.00 83.70 174 A 1 
ATOM   1397 N N   . ALA A 1 175 ? -7.293  6.066   5.819   1.00 95.39 175 A 1 
ATOM   1398 C CA  . ALA A 1 175 ? -8.613  6.198   5.224   1.00 95.23 175 A 1 
ATOM   1399 C C   . ALA A 1 175 ? -9.549  5.108   5.744   1.00 95.35 175 A 1 
ATOM   1400 O O   . ALA A 1 175 ? -9.223  3.925   5.700   1.00 94.99 175 A 1 
ATOM   1401 C CB  . ALA A 1 175 ? -8.505  6.214   3.705   1.00 94.76 175 A 1 
ATOM   1402 N N   . SER A 1 176 ? -10.711 5.513   6.237   1.00 95.18 176 A 1 
ATOM   1403 C CA  . SER A 1 176 ? -11.792 4.621   6.663   1.00 94.96 176 A 1 
ATOM   1404 C C   . SER A 1 176 ? -13.128 5.318   6.433   1.00 94.57 176 A 1 
ATOM   1405 O O   . SER A 1 176 ? -13.215 6.540   6.550   1.00 93.52 176 A 1 
ATOM   1406 C CB  . SER A 1 176 ? -11.641 4.250   8.141   1.00 94.31 176 A 1 
ATOM   1407 O OG  . SER A 1 176 ? -12.694 3.392   8.550   1.00 89.34 176 A 1 
ATOM   1408 N N   . LYS A 1 177 ? -14.181 4.550   6.137   1.00 94.17 177 A 1 
ATOM   1409 C CA  . LYS A 1 177 ? -15.545 5.100   6.055   1.00 93.23 177 A 1 
ATOM   1410 C C   . LYS A 1 177 ? -16.043 5.613   7.408   1.00 93.12 177 A 1 
ATOM   1411 O O   . LYS A 1 177 ? -16.850 6.533   7.449   1.00 90.81 177 A 1 
ATOM   1412 C CB  . LYS A 1 177 ? -16.503 4.040   5.508   1.00 92.22 177 A 1 
ATOM   1413 C CG  . LYS A 1 177 ? -16.223 3.706   4.038   1.00 87.19 177 A 1 
ATOM   1414 C CD  . LYS A 1 177 ? -17.297 2.746   3.521   1.00 81.18 177 A 1 
ATOM   1415 C CE  . LYS A 1 177 ? -17.054 2.422   2.047   1.00 74.94 177 A 1 
ATOM   1416 N NZ  . LYS A 1 177 ? -18.067 1.462   1.555   1.00 65.85 177 A 1 
ATOM   1417 N N   . ASP A 1 178 ? -15.534 5.042   8.496   1.00 92.64 178 A 1 
ATOM   1418 C CA  . ASP A 1 178 ? -15.813 5.457   9.869   1.00 92.10 178 A 1 
ATOM   1419 C C   . ASP A 1 178 ? -14.688 6.388   10.376  1.00 93.13 178 A 1 
ATOM   1420 O O   . ASP A 1 178 ? -13.561 5.925   10.606  1.00 93.13 178 A 1 
ATOM   1421 C CB  . ASP A 1 178 ? -15.988 4.191   10.718  1.00 90.35 178 A 1 
ATOM   1422 C CG  . ASP A 1 178 ? -16.357 4.456   12.178  1.00 88.23 178 A 1 
ATOM   1423 O OD1 . ASP A 1 178 ? -16.001 5.535   12.698  1.00 84.64 178 A 1 
ATOM   1424 O OD2 . ASP A 1 178 ? -16.923 3.516   12.783  1.00 82.56 178 A 1 
ATOM   1425 N N   . PRO A 1 179 ? -14.964 7.700   10.568  1.00 92.37 179 A 1 
ATOM   1426 C CA  . PRO A 1 179 ? -13.958 8.664   11.017  1.00 92.16 179 A 1 
ATOM   1427 C C   . PRO A 1 179 ? -13.405 8.386   12.421  1.00 92.69 179 A 1 
ATOM   1428 O O   . PRO A 1 179 ? -12.237 8.669   12.687  1.00 91.95 179 A 1 
ATOM   1429 C CB  . PRO A 1 179 ? -14.649 10.032  10.966  1.00 90.81 179 A 1 
ATOM   1430 C CG  . PRO A 1 179 ? -15.784 9.837   9.966   1.00 87.81 179 A 1 
ATOM   1431 C CD  . PRO A 1 179 ? -16.196 8.394   10.220  1.00 91.04 179 A 1 
ATOM   1432 N N   . GLU A 1 180 ? -14.215 7.815   13.328  1.00 90.05 180 A 1 
ATOM   1433 C CA  . GLU A 1 180 ? -13.779 7.507   14.697  1.00 89.70 180 A 1 
ATOM   1434 C C   . GLU A 1 180 ? -12.782 6.342   14.705  1.00 90.44 180 A 1 
ATOM   1435 O O   . GLU A 1 180 ? -11.761 6.382   15.404  1.00 89.61 180 A 1 
ATOM   1436 C CB  . GLU A 1 180 ? -14.977 7.160   15.593  1.00 88.34 180 A 1 
ATOM   1437 C CG  . GLU A 1 180 ? -15.959 8.324   15.783  1.00 81.89 180 A 1 
ATOM   1438 C CD  . GLU A 1 180 ? -17.065 8.025   16.812  1.00 74.09 180 A 1 
ATOM   1439 O OE1 . GLU A 1 180 ? -17.835 8.964   17.108  1.00 65.23 180 A 1 
ATOM   1440 O OE2 . GLU A 1 180 ? -17.123 6.884   17.328  1.00 63.97 180 A 1 
ATOM   1441 N N   . LYS A 1 181 ? -13.026 5.331   13.857  1.00 91.30 181 A 1 
ATOM   1442 C CA  . LYS A 1 181 ? -12.074 4.235   13.638  1.00 91.35 181 A 1 
ATOM   1443 C C   . LYS A 1 181 ? -10.794 4.746   12.984  1.00 92.55 181 A 1 
ATOM   1444 O O   . LYS A 1 181 ? -9.713  4.393   13.455  1.00 92.52 181 A 1 
ATOM   1445 C CB  . LYS A 1 181 ? -12.710 3.126   12.795  1.00 90.55 181 A 1 
ATOM   1446 C CG  . LYS A 1 181 ? -13.820 2.375   13.549  1.00 89.11 181 A 1 
ATOM   1447 C CD  . LYS A 1 181 ? -14.416 1.296   12.643  1.00 86.10 181 A 1 
ATOM   1448 C CE  . LYS A 1 181 ? -15.653 0.656   13.269  1.00 81.96 181 A 1 
ATOM   1449 N NZ  . LYS A 1 181 ? -16.400 -0.123  12.252  1.00 75.65 181 A 1 
ATOM   1450 N N   . ALA A 1 182 ? -10.897 5.627   11.971  1.00 92.28 182 A 1 
ATOM   1451 C CA  . ALA A 1 182 ? -9.723  6.245   11.352  1.00 93.31 182 A 1 
ATOM   1452 C C   . ALA A 1 182 ? -8.852  6.977   12.387  1.00 93.70 182 A 1 
ATOM   1453 O O   . ALA A 1 182 ? -7.642  6.753   12.444  1.00 93.57 182 A 1 
ATOM   1454 C CB  . ALA A 1 182 ? -10.169 7.198   10.234  1.00 93.64 182 A 1 
ATOM   1455 N N   . ALA A 1 183 ? -9.464  7.792   13.252  1.00 93.07 183 A 1 
ATOM   1456 C CA  . ALA A 1 183 ? -8.765  8.519   14.313  1.00 92.76 183 A 1 
ATOM   1457 C C   . ALA A 1 183 ? -8.130  7.574   15.352  1.00 92.39 183 A 1 
ATOM   1458 O O   . ALA A 1 183 ? -6.982  7.769   15.763  1.00 91.59 183 A 1 
ATOM   1459 C CB  . ALA A 1 183 ? -9.759  9.482   14.967  1.00 92.69 183 A 1 
ATOM   1460 N N   . SER A 1 184 ? -8.852  6.516   15.734  1.00 92.40 184 A 1 
ATOM   1461 C CA  . SER A 1 184 ? -8.339  5.495   16.656  1.00 91.47 184 A 1 
ATOM   1462 C C   . SER A 1 184 ? -7.113  4.781   16.080  1.00 92.08 184 A 1 
ATOM   1463 O O   . SER A 1 184 ? -6.095  4.658   16.756  1.00 90.89 184 A 1 
ATOM   1464 C CB  . SER A 1 184 ? -9.428  4.473   16.984  1.00 89.85 184 A 1 
ATOM   1465 O OG  . SER A 1 184 ? -10.526 5.102   17.608  1.00 78.39 184 A 1 
ATOM   1466 N N   . ILE A 1 185 ? -7.167  4.385   14.802  1.00 92.48 185 A 1 
ATOM   1467 C CA  . ILE A 1 185 ? -6.024  3.780   14.107  1.00 92.85 185 A 1 
ATOM   1468 C C   . ILE A 1 185 ? -4.874  4.786   13.994  1.00 93.60 185 A 1 
ATOM   1469 O O   . ILE A 1 185 ? -3.739  4.447   14.319  1.00 93.23 185 A 1 
ATOM   1470 C CB  . ILE A 1 185 ? -6.443  3.255   12.724  1.00 92.35 185 A 1 
ATOM   1471 C CG1 . ILE A 1 185 ? -7.491  2.137   12.837  1.00 90.13 185 A 1 
ATOM   1472 C CG2 . ILE A 1 185 ? -5.235  2.706   11.939  1.00 90.18 185 A 1 
ATOM   1473 C CD1 . ILE A 1 185 ? -8.293  2.005   11.546  1.00 85.18 185 A 1 
ATOM   1474 N N   . ALA A 1 186 ? -5.144  6.036   13.610  1.00 93.55 186 A 1 
ATOM   1475 C CA  . ALA A 1 186 ? -4.118  7.071   13.504  1.00 93.63 186 A 1 
ATOM   1476 C C   . ALA A 1 186 ? -3.326  7.244   14.811  1.00 93.55 186 A 1 
ATOM   1477 O O   . ALA A 1 186 ? -2.109  7.423   14.774  1.00 92.96 186 A 1 
ATOM   1478 C CB  . ALA A 1 186 ? -4.783  8.379   13.067  1.00 93.63 186 A 1 
ATOM   1479 N N   . SER A 1 187 ? -3.984  7.112   15.968  1.00 93.06 187 A 1 
ATOM   1480 C CA  . SER A 1 187 ? -3.326  7.169   17.279  1.00 92.26 187 A 1 
ATOM   1481 C C   . SER A 1 187 ? -2.333  6.023   17.526  1.00 92.56 187 A 1 
ATOM   1482 O O   . SER A 1 187 ? -1.333  6.228   18.209  1.00 91.01 187 A 1 
ATOM   1483 C CB  . SER A 1 187 ? -4.374  7.240   18.397  1.00 90.83 187 A 1 
ATOM   1484 O OG  . SER A 1 187 ? -4.945  5.983   18.694  1.00 80.87 187 A 1 
ATOM   1485 N N   . ILE A 1 188 ? -2.561  4.845   16.915  1.00 92.60 188 A 1 
ATOM   1486 C CA  . ILE A 1 188 ? -1.649  3.689   16.997  1.00 92.44 188 A 1 
ATOM   1487 C C   . ILE A 1 188 ? -0.373  3.948   16.194  1.00 93.03 188 A 1 
ATOM   1488 O O   . ILE A 1 188 ? 0.713   3.527   16.591  1.00 91.63 188 A 1 
ATOM   1489 C CB  . ILE A 1 188 ? -2.350  2.409   16.478  1.00 91.27 188 A 1 
ATOM   1490 C CG1 . ILE A 1 188 ? -3.626  2.086   17.280  1.00 86.95 188 A 1 
ATOM   1491 C CG2 . ILE A 1 188 ? -1.409  1.190   16.488  1.00 86.87 188 A 1 
ATOM   1492 C CD1 . ILE A 1 188 ? -4.547  1.113   16.537  1.00 82.21 188 A 1 
ATOM   1493 N N   . PHE A 1 189 ? -0.492  4.643   15.062  1.00 93.44 189 A 1 
ATOM   1494 C CA  . PHE A 1 189 ? 0.633   4.896   14.162  1.00 93.48 189 A 1 
ATOM   1495 C C   . PHE A 1 189 ? 1.406   6.179   14.498  1.00 93.70 189 A 1 
ATOM   1496 O O   . PHE A 1 189 ? 2.589   6.288   14.179  1.00 92.04 189 A 1 
ATOM   1497 C CB  . PHE A 1 189 ? 0.118   4.919   12.717  1.00 92.82 189 A 1 
ATOM   1498 C CG  . PHE A 1 189 ? -0.238  3.550   12.159  1.00 92.84 189 A 1 
ATOM   1499 C CD1 . PHE A 1 189 ? 0.717   2.818   11.434  1.00 88.96 189 A 1 
ATOM   1500 C CD2 . PHE A 1 189 ? -1.516  3.006   12.359  1.00 89.23 189 A 1 
ATOM   1501 C CE1 . PHE A 1 189 ? 0.392   1.552   10.916  1.00 87.57 189 A 1 
ATOM   1502 C CE2 . PHE A 1 189 ? -1.841  1.738   11.848  1.00 88.06 189 A 1 
ATOM   1503 C CZ  . PHE A 1 189 ? -0.886  1.011   11.125  1.00 89.14 189 A 1 
ATOM   1504 N N   . THR A 1 190 ? 0.760   7.167   15.130  1.00 91.74 190 A 1 
ATOM   1505 C CA  . THR A 1 190 ? 1.373   8.479   15.389  1.00 92.06 190 A 1 
ATOM   1506 C C   . THR A 1 190 ? 2.458   8.392   16.461  1.00 91.28 190 A 1 
ATOM   1507 O O   . THR A 1 190 ? 2.206   7.960   17.583  1.00 89.75 190 A 1 
ATOM   1508 C CB  . THR A 1 190 ? 0.319   9.526   15.775  1.00 91.46 190 A 1 
ATOM   1509 O OG1 . THR A 1 190 ? -0.573  9.710   14.700  1.00 86.71 190 A 1 
ATOM   1510 C CG2 . THR A 1 190 ? 0.927   10.905  16.059  1.00 85.84 190 A 1 
ATOM   1511 N N   . ASN A 1 191 ? 3.668   8.872   16.138  1.00 92.48 191 A 1 
ATOM   1512 C CA  . ASN A 1 191 ? 4.799   8.945   17.066  1.00 92.22 191 A 1 
ATOM   1513 C C   . ASN A 1 191 ? 5.737   10.127  16.729  1.00 92.71 191 A 1 
ATOM   1514 O O   . ASN A 1 191 ? 5.343   11.070  16.025  1.00 91.30 191 A 1 
ATOM   1515 C CB  . ASN A 1 191 ? 5.473   7.556   17.104  1.00 90.79 191 A 1 
ATOM   1516 C CG  . ASN A 1 191 ? 6.069   7.124   15.781  1.00 90.85 191 A 1 
ATOM   1517 O OD1 . ASN A 1 191 ? 6.670   7.906   15.062  1.00 85.11 191 A 1 
ATOM   1518 N ND2 . ASN A 1 191 ? 5.955   5.864   15.444  1.00 85.58 191 A 1 
ATOM   1519 N N   . SER A 1 192 ? 6.967   10.132  17.254  1.00 92.39 192 A 1 
ATOM   1520 C CA  . SER A 1 192 ? 7.942   11.211  17.034  1.00 92.45 192 A 1 
ATOM   1521 C C   . SER A 1 192 ? 8.361   11.381  15.568  1.00 92.98 192 A 1 
ATOM   1522 O O   . SER A 1 192 ? 8.585   12.513  15.134  1.00 90.74 192 A 1 
ATOM   1523 C CB  . SER A 1 192 ? 9.183   10.976  17.909  1.00 92.07 192 A 1 
ATOM   1524 O OG  . SER A 1 192 ? 9.680   9.671   17.693  1.00 87.80 192 A 1 
ATOM   1525 N N   . PHE A 1 193 ? 8.411   10.289  14.796  1.00 92.90 193 A 1 
ATOM   1526 C CA  . PHE A 1 193 ? 8.877   10.254  13.404  1.00 92.92 193 A 1 
ATOM   1527 C C   . PHE A 1 193 ? 7.768   9.946   12.382  1.00 93.39 193 A 1 
ATOM   1528 O O   . PHE A 1 193 ? 8.025   9.964   11.179  1.00 91.52 193 A 1 
ATOM   1529 C CB  . PHE A 1 193 ? 10.057  9.274   13.294  1.00 92.50 193 A 1 
ATOM   1530 C CG  . PHE A 1 193 ? 9.750   7.855   13.733  1.00 93.44 193 A 1 
ATOM   1531 C CD1 . PHE A 1 193 ? 10.090  7.427   15.028  1.00 90.05 193 A 1 
ATOM   1532 C CD2 . PHE A 1 193 ? 9.131   6.959   12.847  1.00 91.08 193 A 1 
ATOM   1533 C CE1 . PHE A 1 193 ? 9.808   6.113   15.438  1.00 88.53 193 A 1 
ATOM   1534 C CE2 . PHE A 1 193 ? 8.841   5.645   13.258  1.00 89.34 193 A 1 
ATOM   1535 C CZ  . PHE A 1 193 ? 9.180   5.219   14.553  1.00 90.75 193 A 1 
ATOM   1536 N N   . LEU A 1 194 ? 6.520   9.700   12.826  1.00 93.25 194 A 1 
ATOM   1537 C CA  . LEU A 1 194 ? 5.376   9.495   11.941  1.00 94.04 194 A 1 
ATOM   1538 C C   . LEU A 1 194 ? 4.180   10.348  12.369  1.00 93.93 194 A 1 
ATOM   1539 O O   . LEU A 1 194 ? 3.665   10.215  13.481  1.00 92.82 194 A 1 
ATOM   1540 C CB  . LEU A 1 194 ? 5.030   8.003   11.887  1.00 93.67 194 A 1 
ATOM   1541 C CG  . LEU A 1 194 ? 3.906   7.659   10.894  1.00 92.60 194 A 1 
ATOM   1542 C CD1 . LEU A 1 194 ? 4.261   8.016   9.451   1.00 88.40 194 A 1 
ATOM   1543 C CD2 . LEU A 1 194 ? 3.633   6.161   10.939  1.00 88.54 194 A 1 
ATOM   1544 N N   . LYS A 1 195 ? 3.709   11.204  11.461  1.00 94.71 195 A 1 
ATOM   1545 C CA  . LYS A 1 195 ? 2.482   11.988  11.633  1.00 94.51 195 A 1 
ATOM   1546 C C   . LYS A 1 195 ? 1.366   11.386  10.794  1.00 94.70 195 A 1 
ATOM   1547 O O   . LYS A 1 195 ? 1.579   11.048  9.633   1.00 93.81 195 A 1 
ATOM   1548 C CB  . LYS A 1 195 ? 2.727   13.464  11.288  1.00 94.27 195 A 1 
ATOM   1549 C CG  . LYS A 1 195 ? 3.835   14.131  12.125  1.00 90.74 195 A 1 
ATOM   1550 C CD  . LYS A 1 195 ? 3.594   14.009  13.633  1.00 84.51 195 A 1 
ATOM   1551 C CE  . LYS A 1 195 ? 4.721   14.680  14.418  1.00 78.10 195 A 1 
ATOM   1552 N NZ  . LYS A 1 195 ? 4.646   14.316  15.859  1.00 68.28 195 A 1 
ATOM   1553 N N   . CYS A 1 196 ? 0.178   11.269  11.385  1.00 94.68 196 A 1 
ATOM   1554 C CA  . CYS A 1 196 ? -0.984  10.701  10.716  1.00 94.87 196 A 1 
ATOM   1555 C C   . CYS A 1 196 ? -2.073  11.750  10.488  1.00 94.65 196 A 1 
ATOM   1556 O O   . CYS A 1 196 ? -2.288  12.637  11.313  1.00 93.58 196 A 1 
ATOM   1557 C CB  . CYS A 1 196 ? -1.493  9.485   11.492  1.00 94.27 196 A 1 
ATOM   1558 S SG  . CYS A 1 196 ? -0.239  8.174   11.433  1.00 92.64 196 A 1 
ATOM   1559 N N   . SER A 1 197 ? -2.776  11.610  9.363   1.00 95.72 197 A 1 
ATOM   1560 C CA  . SER A 1 197 ? -4.028  12.297  9.049   1.00 95.33 197 A 1 
ATOM   1561 C C   . SER A 1 197 ? -5.125  11.267  8.787   1.00 95.75 197 A 1 
ATOM   1562 O O   . SER A 1 197 ? -4.842  10.091  8.559   1.00 95.32 197 A 1 
ATOM   1563 C CB  . SER A 1 197 ? -3.839  13.240  7.855   1.00 94.35 197 A 1 
ATOM   1564 O OG  . SER A 1 197 ? -3.361  12.549  6.717   1.00 90.41 197 A 1 
ATOM   1565 N N   . CYS A 1 198 ? -6.390  11.697  8.823   1.00 95.81 198 A 1 
ATOM   1566 C CA  . CYS A 1 198 ? -7.544  10.844  8.540   1.00 95.94 198 A 1 
ATOM   1567 C C   . CYS A 1 198 ? -8.247  11.302  7.258   1.00 95.53 198 A 1 
ATOM   1568 O O   . CYS A 1 198 ? -8.243  12.489  6.938   1.00 94.18 198 A 1 
ATOM   1569 C CB  . CYS A 1 198 ? -8.492  10.838  9.742   1.00 95.65 198 A 1 
ATOM   1570 S SG  . CYS A 1 198 ? -7.630  10.194  11.207  1.00 94.45 198 A 1 
ATOM   1571 N N   . SER A 1 199 ? -8.870  10.364  6.542   1.00 95.74 199 A 1 
ATOM   1572 C CA  . SER A 1 199 ? -9.656  10.626  5.335   1.00 95.41 199 A 1 
ATOM   1573 C C   . SER A 1 199 ? -10.889 9.719   5.280   1.00 95.19 199 A 1 
ATOM   1574 O O   . SER A 1 199 ? -10.875 8.614   5.824   1.00 94.35 199 A 1 
ATOM   1575 C CB  . SER A 1 199 ? -8.773  10.418  4.100   1.00 94.98 199 A 1 
ATOM   1576 O OG  . SER A 1 199 ? -9.493  10.712  2.920   1.00 91.97 199 A 1 
HETATM 1577 N N   . UNK A 1 200 ? -11.972 10.170  4.591   1.00 93.95 200 A 1 
HETATM 1578 C CA  . UNK A 1 200 ? -13.119 9.332   4.212   1.00 93.11 200 A 1 
HETATM 1579 C C   . UNK A 1 200 ? -12.940 8.648   2.847   1.00 93.92 200 A 1 
HETATM 1580 O O   . UNK A 1 200 ? -13.735 7.785   2.494   1.00 91.57 200 A 1 
ATOM   1581 N N   . ASP A 1 201 ? -11.890 8.998   2.053   1.00 94.61 201 A 1 
ATOM   1582 C CA  . ASP A 1 201 ? -11.687 8.515   0.677   1.00 94.86 201 A 1 
ATOM   1583 C C   . ASP A 1 201 ? -10.895 7.193   0.626   1.00 94.88 201 A 1 
ATOM   1584 O O   . ASP A 1 201 ? -9.734  7.147   0.218   1.00 94.00 201 A 1 
ATOM   1585 C CB  . ASP A 1 201 ? -11.048 9.611   -0.194  1.00 94.58 201 A 1 
ATOM   1586 C CG  . ASP A 1 201 ? -11.066 9.247   -1.692  1.00 94.27 201 A 1 
ATOM   1587 O OD1 . ASP A 1 201 ? -11.749 8.266   -2.074  1.00 92.39 201 A 1 
ATOM   1588 O OD2 . ASP A 1 201 ? -10.457 9.979   -2.495  1.00 92.08 201 A 1 
ATOM   1589 N N   . VAL A 1 202 ? -11.527 6.098   1.053   1.00 94.07 202 A 1 
ATOM   1590 C CA  . VAL A 1 202 ? -10.929 4.747   1.017   1.00 93.95 202 A 1 
ATOM   1591 C C   . VAL A 1 202 ? -10.577 4.340   -0.415  1.00 93.81 202 A 1 
ATOM   1592 O O   . VAL A 1 202 ? -9.435  3.973   -0.688  1.00 93.14 202 A 1 
ATOM   1593 C CB  . VAL A 1 202 ? -11.875 3.718   1.669   1.00 93.47 202 A 1 
ATOM   1594 C CG1 . VAL A 1 202 ? -11.355 2.281   1.572   1.00 91.44 202 A 1 
ATOM   1595 C CG2 . VAL A 1 202 ? -12.086 4.032   3.152   1.00 91.60 202 A 1 
ATOM   1596 N N   . ILE A 1 203 ? -11.543 4.461   -1.339  1.00 93.51 203 A 1 
ATOM   1597 C CA  . ILE A 1 203 ? -11.402 4.022   -2.733  1.00 93.12 203 A 1 
ATOM   1598 C C   . ILE A 1 203 ? -10.362 4.875   -3.467  1.00 93.48 203 A 1 
ATOM   1599 O O   . ILE A 1 203 ? -9.491  4.346   -4.153  1.00 92.93 203 A 1 
ATOM   1600 C CB  . ILE A 1 203 ? -12.781 4.069   -3.440  1.00 92.10 203 A 1 
ATOM   1601 C CG1 . ILE A 1 203 ? -13.753 3.063   -2.777  1.00 89.24 203 A 1 
ATOM   1602 C CG2 . ILE A 1 203 ? -12.647 3.784   -4.949  1.00 88.65 203 A 1 
ATOM   1603 C CD1 . ILE A 1 203 ? -15.199 3.151   -3.284  1.00 78.14 203 A 1 
ATOM   1604 N N   . GLY A 1 204 ? -10.417 6.203   -3.303  1.00 94.00 204 A 1 
ATOM   1605 C CA  . GLY A 1 204 ? -9.481  7.111   -3.963  1.00 94.08 204 A 1 
ATOM   1606 C C   . GLY A 1 204 ? -8.042  6.917   -3.498  1.00 94.37 204 A 1 
ATOM   1607 O O   . GLY A 1 204 ? -7.137  6.859   -4.327  1.00 94.06 204 A 1 
ATOM   1608 N N   . ILE A 1 205 ? -7.805  6.739   -2.195  1.00 93.89 205 A 1 
ATOM   1609 C CA  . ILE A 1 205 ? -6.455  6.501   -1.656  1.00 94.00 205 A 1 
ATOM   1610 C C   . ILE A 1 205 ? -5.921  5.134   -2.093  1.00 93.49 205 A 1 
ATOM   1611 O O   . ILE A 1 205 ? -4.745  5.023   -2.452  1.00 92.69 205 A 1 
ATOM   1612 C CB  . ILE A 1 205 ? -6.447  6.695   -0.125  1.00 94.05 205 A 1 
ATOM   1613 C CG1 . ILE A 1 205 ? -6.585  8.212   0.158   1.00 93.17 205 A 1 
ATOM   1614 C CG2 . ILE A 1 205 ? -5.159  6.147   0.517   1.00 93.17 205 A 1 
ATOM   1615 C CD1 . ILE A 1 205 ? -6.760  8.573   1.633   1.00 89.09 205 A 1 
ATOM   1616 N N   . GLU A 1 206 ? -6.764  4.106   -2.112  1.00 92.58 206 A 1 
ATOM   1617 C CA  . GLU A 1 206 ? -6.366  2.785   -2.606  1.00 92.25 206 A 1 
ATOM   1618 C C   . GLU A 1 206 ? -6.022  2.830   -4.104  1.00 92.19 206 A 1 
ATOM   1619 O O   . GLU A 1 206 ? -4.922  2.417   -4.487  1.00 91.13 206 A 1 
ATOM   1620 C CB  . GLU A 1 206 ? -7.460  1.764   -2.268  1.00 90.87 206 A 1 
ATOM   1621 C CG  . GLU A 1 206 ? -6.961  0.336   -2.522  1.00 84.99 206 A 1 
ATOM   1622 C CD  . GLU A 1 206 ? -7.882  -0.723  -1.908  1.00 86.63 206 A 1 
ATOM   1623 O OE1 . GLU A 1 206 ? -7.342  -1.733  -1.399  1.00 79.26 206 A 1 
ATOM   1624 O OE2 . GLU A 1 206 ? -9.110  -0.547  -1.914  1.00 82.08 206 A 1 
HETATM 1625 N N   . UNK A 1 207 ? -6.889  3.446   -4.957  1.00 92.78 207 A 1 
HETATM 1626 C CA  . UNK A 1 207 ? -6.626  3.660   -6.382  1.00 92.71 207 A 1 
HETATM 1627 C C   . UNK A 1 207 ? -5.366  4.504   -6.628  1.00 92.91 207 A 1 
HETATM 1628 O O   . UNK A 1 207 ? -4.514  4.142   -7.445  1.00 92.36 207 A 1 
ATOM   1629 N N   . ALA A 1 208 ? -5.143  5.583   -5.860  1.00 93.95 208 A 1 
ATOM   1630 C CA  . ALA A 1 208 ? -3.945  6.424   -5.940  1.00 94.18 208 A 1 
ATOM   1631 C C   . ALA A 1 208 ? -2.667  5.649   -5.583  1.00 93.79 208 A 1 
ATOM   1632 O O   . ALA A 1 208 ? -1.628  5.830   -6.221  1.00 93.11 208 A 1 
ATOM   1633 C CB  . ALA A 1 208 ? -4.126  7.630   -5.016  1.00 94.41 208 A 1 
ATOM   1634 N N   . SER A 1 209 ? -2.747  4.737   -4.606  1.00 92.43 209 A 1 
ATOM   1635 C CA  . SER A 1 209 ? -1.613  3.894   -4.214  1.00 91.35 209 A 1 
ATOM   1636 C C   . SER A 1 209 ? -1.154  2.943   -5.329  1.00 91.30 209 A 1 
ATOM   1637 O O   . SER A 1 209 ? 0.028   2.595   -5.386  1.00 89.73 209 A 1 
ATOM   1638 C CB  . SER A 1 209 ? -1.944  3.125   -2.925  1.00 89.77 209 A 1 
ATOM   1639 O OG  . SER A 1 209 ? -2.632  1.916   -3.183  1.00 77.60 209 A 1 
ATOM   1640 N N   . VAL A 1 210 ? -2.054  2.571   -6.249  1.00 91.76 210 A 1 
ATOM   1641 C CA  . VAL A 1 210 ? -1.728  1.800   -7.459  1.00 91.65 210 A 1 
ATOM   1642 C C   . VAL A 1 210 ? -1.144  2.721   -8.530  1.00 92.22 210 A 1 
ATOM   1643 O O   . VAL A 1 210 ? -0.043  2.473   -9.031  1.00 91.86 210 A 1 
ATOM   1644 C CB  . VAL A 1 210 ? -2.959  1.052   -8.004  1.00 90.84 210 A 1 
ATOM   1645 C CG1 . VAL A 1 210 ? -2.558  0.134   -9.167  1.00 87.49 210 A 1 
ATOM   1646 C CG2 . VAL A 1 210 ? -3.628  0.190   -6.934  1.00 87.66 210 A 1 
ATOM   1647 N N   . LEU A 1 211 ? -1.840  3.816   -8.849  1.00 93.01 211 A 1 
ATOM   1648 C CA  . LEU A 1 211 ? -1.447  4.753   -9.904  1.00 93.61 211 A 1 
ATOM   1649 C C   . LEU A 1 211 ? -0.069  5.377   -9.664  1.00 93.62 211 A 1 
ATOM   1650 O O   . LEU A 1 211 ? 0.733   5.468   -10.595 1.00 93.30 211 A 1 
ATOM   1651 C CB  . LEU A 1 211 ? -2.513  5.850   -10.025 1.00 94.02 211 A 1 
ATOM   1652 C CG  . LEU A 1 211 ? -3.803  5.387   -10.724 1.00 93.08 211 A 1 
ATOM   1653 C CD1 . LEU A 1 211 ? -4.876  6.456   -10.547 1.00 91.80 211 A 1 
ATOM   1654 C CD2 . LEU A 1 211 ? -3.582  5.171   -12.224 1.00 91.78 211 A 1 
ATOM   1655 N N   . LYS A 1 212 ? 0.286   5.725   -8.421  1.00 93.19 212 A 1 
ATOM   1656 C CA  . LYS A 1 212 ? 1.635   6.230   -8.123  1.00 92.64 212 A 1 
ATOM   1657 C C   . LYS A 1 212 ? 2.732   5.232   -8.506  1.00 92.81 212 A 1 
ATOM   1658 O O   . LYS A 1 212 ? 3.805   5.638   -8.937  1.00 92.11 212 A 1 
ATOM   1659 C CB  . LYS A 1 212 ? 1.733   6.634   -6.642  1.00 90.69 212 A 1 
ATOM   1660 C CG  . LYS A 1 212 ? 1.825   5.399   -5.747  1.00 88.16 212 A 1 
ATOM   1661 C CD  . LYS A 1 212 ? 1.936   5.767   -4.284  1.00 85.72 212 A 1 
ATOM   1662 C CE  . LYS A 1 212 ? 2.097   4.445   -3.541  1.00 80.63 212 A 1 
ATOM   1663 N NZ  . LYS A 1 212 ? 2.388   4.699   -2.128  1.00 76.72 212 A 1 
ATOM   1664 N N   . ASN A 1 213 ? 2.475   3.924   -8.343  1.00 91.78 213 A 1 
ATOM   1665 C CA  . ASN A 1 213 ? 3.424   2.872   -8.703  1.00 91.31 213 A 1 
ATOM   1666 C C   . ASN A 1 213 ? 3.550   2.739   -10.226 1.00 92.01 213 A 1 
ATOM   1667 O O   . ASN A 1 213 ? 4.664   2.568   -10.729 1.00 91.09 213 A 1 
ATOM   1668 C CB  . ASN A 1 213 ? 2.997   1.551   -8.041  1.00 89.82 213 A 1 
ATOM   1669 C CG  . ASN A 1 213 ? 3.284   1.487   -6.554  1.00 87.78 213 A 1 
ATOM   1670 O OD1 . ASN A 1 213 ? 4.126   2.188   -6.019  1.00 81.83 213 A 1 
ATOM   1671 N ND2 . ASN A 1 213 ? 2.642   0.581   -5.848  1.00 80.08 213 A 1 
ATOM   1672 N N   . VAL A 1 214 ? 2.433   2.888   -10.954 1.00 92.48 214 A 1 
ATOM   1673 C CA  . VAL A 1 214 ? 2.400   2.994   -12.423 1.00 92.95 214 A 1 
ATOM   1674 C C   . VAL A 1 214 ? 3.262   4.174   -12.886 1.00 93.51 214 A 1 
ATOM   1675 O O   . VAL A 1 214 ? 4.219   3.992   -13.640 1.00 93.21 214 A 1 
ATOM   1676 C CB  . VAL A 1 214 ? 0.939   3.130   -12.916 1.00 92.74 214 A 1 
ATOM   1677 C CG1 . VAL A 1 214 ? 0.835   3.369   -14.421 1.00 91.05 214 A 1 
ATOM   1678 C CG2 . VAL A 1 214 ? 0.110   1.887   -12.567 1.00 91.19 214 A 1 
ATOM   1679 N N   . TYR A 1 215 ? 3.019   5.365   -12.359 1.00 93.66 215 A 1 
ATOM   1680 C CA  . TYR A 1 215 ? 3.772   6.567   -12.738 1.00 94.08 215 A 1 
ATOM   1681 C C   . TYR A 1 215 ? 5.236   6.525   -12.290 1.00 93.87 215 A 1 
ATOM   1682 O O   . TYR A 1 215 ? 6.113   7.061   -12.974 1.00 93.35 215 A 1 
ATOM   1683 C CB  . TYR A 1 215 ? 3.065   7.805   -12.190 1.00 94.49 215 A 1 
ATOM   1684 C CG  . TYR A 1 215 ? 1.616   7.963   -12.611 1.00 94.83 215 A 1 
ATOM   1685 C CD1 . TYR A 1 215 ? 1.195   7.654   -13.923 1.00 92.90 215 A 1 
ATOM   1686 C CD2 . TYR A 1 215 ? 0.675   8.424   -11.671 1.00 92.87 215 A 1 
ATOM   1687 C CE1 . TYR A 1 215 ? -0.161  7.783   -14.283 1.00 92.42 215 A 1 
ATOM   1688 C CE2 . TYR A 1 215 ? -0.676  8.562   -12.027 1.00 92.25 215 A 1 
ATOM   1689 C CZ  . TYR A 1 215 ? -1.098  8.236   -13.330 1.00 93.69 215 A 1 
ATOM   1690 O OH  . TYR A 1 215 ? -2.404  8.354   -13.656 1.00 92.60 215 A 1 
ATOM   1691 N N   . ALA A 1 216 ? 5.555   5.833   -11.195 1.00 93.65 216 A 1 
ATOM   1692 C CA  . ALA A 1 216 ? 6.938   5.623   -10.778 1.00 93.40 216 A 1 
ATOM   1693 C C   . ALA A 1 216 ? 7.731   4.758   -11.775 1.00 93.67 216 A 1 
ATOM   1694 O O   . ALA A 1 216 ? 8.921   5.018   -11.976 1.00 93.23 216 A 1 
ATOM   1695 C CB  . ALA A 1 216 ? 6.955   5.022   -9.374  1.00 92.87 216 A 1 
ATOM   1696 N N   . ILE A 1 217 ? 7.093   3.780   -12.437 1.00 92.95 217 A 1 
ATOM   1697 C CA  . ILE A 1 217 ? 7.724   3.038   -13.543 1.00 93.38 217 A 1 
ATOM   1698 C C   . ILE A 1 217 ? 8.038   3.998   -14.695 1.00 93.66 217 A 1 
ATOM   1699 O O   . ILE A 1 217 ? 9.179   4.032   -15.155 1.00 93.56 217 A 1 
ATOM   1700 C CB  . ILE A 1 217 ? 6.869   1.839   -14.022 1.00 93.54 217 A 1 
ATOM   1701 C CG1 . ILE A 1 217 ? 6.718   0.795   -12.895 1.00 92.63 217 A 1 
ATOM   1702 C CG2 . ILE A 1 217 ? 7.508   1.172   -15.260 1.00 92.36 217 A 1 
ATOM   1703 C CD1 . ILE A 1 217 ? 5.745   -0.341  -13.224 1.00 90.45 217 A 1 
ATOM   1704 N N   . VAL A 1 218 ? 7.086   4.826   -15.110 1.00 93.77 218 A 1 
ATOM   1705 C CA  . VAL A 1 218 ? 7.297   5.804   -16.197 1.00 93.98 218 A 1 
ATOM   1706 C C   . VAL A 1 218 ? 8.406   6.800   -15.838 1.00 94.11 218 A 1 
ATOM   1707 O O   . VAL A 1 218 ? 9.313   7.039   -16.637 1.00 93.92 218 A 1 
ATOM   1708 C CB  . VAL A 1 218 ? 5.992   6.537   -16.554 1.00 94.10 218 A 1 
ATOM   1709 C CG1 . VAL A 1 218 ? 6.201   7.469   -17.756 1.00 92.27 218 A 1 
ATOM   1710 C CG2 . VAL A 1 218 ? 4.874   5.561   -16.929 1.00 92.34 218 A 1 
ATOM   1711 N N   . ALA A 1 219 ? 8.420   7.314   -14.602 1.00 94.00 219 A 1 
ATOM   1712 C CA  . ALA A 1 219 ? 9.505   8.168   -14.103 1.00 93.71 219 A 1 
ATOM   1713 C C   . ALA A 1 219 ? 10.879  7.468   -14.165 1.00 93.78 219 A 1 
ATOM   1714 O O   . ALA A 1 219 ? 11.905  8.100   -14.446 1.00 93.33 219 A 1 
ATOM   1715 C CB  . ALA A 1 219 ? 9.170   8.582   -12.662 1.00 93.65 219 A 1 
ATOM   1716 N N   . GLY A 1 220 ? 10.901  6.157   -13.908 1.00 93.87 220 A 1 
ATOM   1717 C CA  . GLY A 1 220 ? 12.072  5.306   -14.081 1.00 93.84 220 A 1 
ATOM   1718 C C   . GLY A 1 220 ? 12.507  5.192   -15.543 1.00 94.39 220 A 1 
ATOM   1719 O O   . GLY A 1 220 ? 13.680  5.420   -15.827 1.00 94.12 220 A 1 
ATOM   1720 N N   . ILE A 1 221 ? 11.576  4.936   -16.465 1.00 93.40 221 A 1 
ATOM   1721 C CA  . ILE A 1 221 ? 11.853  4.842   -17.915 1.00 93.76 221 A 1 
ATOM   1722 C C   . ILE A 1 221 ? 12.531  6.127   -18.403 1.00 93.63 221 A 1 
ATOM   1723 O O   . ILE A 1 221 ? 13.624  6.061   -18.968 1.00 93.02 221 A 1 
ATOM   1724 C CB  . ILE A 1 221 ? 10.569  4.515   -18.717 1.00 94.35 221 A 1 
ATOM   1725 C CG1 . ILE A 1 221 ? 10.083  3.085   -18.386 1.00 93.76 221 A 1 
ATOM   1726 C CG2 . ILE A 1 221 ? 10.814  4.646   -20.234 1.00 93.45 221 A 1 
ATOM   1727 C CD1 . ILE A 1 221 ? 8.708   2.726   -18.961 1.00 92.14 221 A 1 
ATOM   1728 N N   . TYR A 1 222 ? 11.975  7.289   -18.087 1.00 93.76 222 A 1 
ATOM   1729 C CA  . TYR A 1 222 ? 12.590  8.581   -18.418 1.00 93.00 222 A 1 
ATOM   1730 C C   . TYR A 1 222 ? 13.996  8.735   -17.830 1.00 93.25 222 A 1 
ATOM   1731 O O   . TYR A 1 222 ? 14.910  9.226   -18.495 1.00 92.41 222 A 1 
ATOM   1732 C CB  . TYR A 1 222 ? 11.700  9.719   -17.902 1.00 91.58 222 A 1 
ATOM   1733 C CG  . TYR A 1 222 ? 10.422  9.913   -18.684 1.00 85.63 222 A 1 
ATOM   1734 C CD1 . TYR A 1 222 ? 10.487  10.149  -20.066 1.00 79.65 222 A 1 
ATOM   1735 C CD2 . TYR A 1 222 ? 9.173   9.906   -18.040 1.00 79.33 222 A 1 
ATOM   1736 C CE1 . TYR A 1 222 ? 9.309   10.355  -20.802 1.00 74.12 222 A 1 
ATOM   1737 C CE2 . TYR A 1 222 ? 7.992   10.113  -18.776 1.00 73.71 222 A 1 
ATOM   1738 C CZ  . TYR A 1 222 ? 8.058   10.334  -20.161 1.00 73.20 222 A 1 
ATOM   1739 O OH  . TYR A 1 222 ? 6.927   10.526  -20.879 1.00 67.11 222 A 1 
ATOM   1740 N N   . HIS A 1 223 ? 14.203  8.275   -16.599 1.00 92.36 223 A 1 
ATOM   1741 C CA  . HIS A 1 223 ? 15.527  8.291   -15.987 1.00 92.21 223 A 1 
ATOM   1742 C C   . HIS A 1 223 ? 16.524  7.386   -16.726 1.00 92.61 223 A 1 
ATOM   1743 O O   . HIS A 1 223 ? 17.666  7.792   -16.948 1.00 92.11 223 A 1 
ATOM   1744 C CB  . HIS A 1 223 ? 15.409  7.898   -14.511 1.00 91.45 223 A 1 
ATOM   1745 C CG  . HIS A 1 223 ? 16.728  7.975   -13.788 1.00 88.35 223 A 1 
ATOM   1746 N ND1 . HIS A 1 223 ? 17.590  9.047   -13.795 1.00 78.21 223 A 1 
ATOM   1747 C CD2 . HIS A 1 223 ? 17.305  6.999   -13.020 1.00 76.76 223 A 1 
ATOM   1748 C CE1 . HIS A 1 223 ? 18.663  8.721   -13.053 1.00 79.45 223 A 1 
ATOM   1749 N NE2 . HIS A 1 223 ? 18.524  7.486   -12.554 1.00 79.99 223 A 1 
ATOM   1750 N N   . GLY A 1 224 ? 16.108  6.185   -17.121 1.00 93.48 224 A 1 
ATOM   1751 C CA  . GLY A 1 224 ? 16.913  5.258   -17.921 1.00 93.97 224 A 1 
ATOM   1752 C C   . GLY A 1 224 ? 17.262  5.811   -19.307 1.00 94.63 224 A 1 
ATOM   1753 O O   . GLY A 1 224 ? 18.398  5.664   -19.752 1.00 93.87 224 A 1 
ATOM   1754 N N   . LEU A 1 225 ? 16.342  6.537   -19.928 1.00 93.40 225 A 1 
ATOM   1755 C CA  . LEU A 1 225 ? 16.536  7.276   -21.186 1.00 93.12 225 A 1 
ATOM   1756 C C   . LEU A 1 225 ? 17.337  8.585   -21.013 1.00 92.92 225 A 1 
ATOM   1757 O O   . LEU A 1 225 ? 17.536  9.316   -21.978 1.00 91.32 225 A 1 
ATOM   1758 C CB  . LEU A 1 225 ? 15.158  7.551   -21.821 1.00 93.52 225 A 1 
ATOM   1759 C CG  . LEU A 1 225 ? 14.400  6.302   -22.310 1.00 92.74 225 A 1 
ATOM   1760 C CD1 . LEU A 1 225 ? 12.989  6.707   -22.731 1.00 90.31 225 A 1 
ATOM   1761 C CD2 . LEU A 1 225 ? 15.086  5.658   -23.519 1.00 91.09 225 A 1 
ATOM   1762 N N   . LYS A 1 226 ? 17.819  8.878   -19.798 1.00 92.63 226 A 1 
ATOM   1763 C CA  . LYS A 1 226 ? 18.636  10.061  -19.454 1.00 92.22 226 A 1 
ATOM   1764 C C   . LYS A 1 226 ? 17.911  11.412  -19.582 1.00 92.15 226 A 1 
ATOM   1765 O O   . LYS A 1 226 ? 18.568  12.445  -19.739 1.00 89.50 226 A 1 
ATOM   1766 C CB  . LYS A 1 226 ? 19.983  10.054  -20.206 1.00 91.27 226 A 1 
ATOM   1767 C CG  . LYS A 1 226 ? 20.788  8.756   -20.056 1.00 88.39 226 A 1 
ATOM   1768 C CD  . LYS A 1 226 ? 22.089  8.880   -20.852 1.00 80.73 226 A 1 
ATOM   1769 C CE  . LYS A 1 226 ? 22.917  7.601   -20.724 1.00 75.23 226 A 1 
ATOM   1770 N NZ  . LYS A 1 226 ? 24.148  7.669   -21.547 1.00 63.97 226 A 1 
ATOM   1771 N N   . TYR A 1 227 ? 16.589  11.435  -19.451 1.00 91.16 227 A 1 
ATOM   1772 C CA  . TYR A 1 227 ? 15.849  12.696  -19.334 1.00 90.70 227 A 1 
ATOM   1773 C C   . TYR A 1 227 ? 16.176  13.405  -18.011 1.00 88.78 227 A 1 
ATOM   1774 O O   . TYR A 1 227 ? 16.358  12.780  -16.957 1.00 82.64 227 A 1 
ATOM   1775 C CB  . TYR A 1 227 ? 14.345  12.467  -19.500 1.00 90.22 227 A 1 
ATOM   1776 C CG  . TYR A 1 227 ? 13.895  12.289  -20.941 1.00 90.36 227 A 1 
ATOM   1777 C CD1 . TYR A 1 227 ? 13.098  13.275  -21.556 1.00 85.63 227 A 1 
ATOM   1778 C CD2 . TYR A 1 227 ? 14.264  11.149  -21.673 1.00 85.15 227 A 1 
ATOM   1779 C CE1 . TYR A 1 227 ? 12.666  13.112  -22.884 1.00 83.04 227 A 1 
ATOM   1780 C CE2 . TYR A 1 227 ? 13.845  10.988  -23.005 1.00 83.20 227 A 1 
ATOM   1781 C CZ  . TYR A 1 227 ? 13.037  11.968  -23.609 1.00 85.14 227 A 1 
ATOM   1782 O OH  . TYR A 1 227 ? 12.617  11.804  -24.892 1.00 83.36 227 A 1 
ATOM   1783 N N   . GLY A 1 228 ? 16.264  14.734  -18.056 1.00 89.76 228 A 1 
ATOM   1784 C CA  . GLY A 1 228 ? 16.650  15.581  -16.929 1.00 89.24 228 A 1 
ATOM   1785 C C   . GLY A 1 228 ? 15.542  15.834  -15.900 1.00 89.55 228 A 1 
ATOM   1786 O O   . GLY A 1 228 ? 14.397  15.406  -16.038 1.00 87.87 228 A 1 
ATOM   1787 N N   . HIS A 1 229 ? 15.885  16.567  -14.844 1.00 89.01 229 A 1 
ATOM   1788 C CA  . HIS A 1 229 ? 14.958  16.914  -13.760 1.00 88.64 229 A 1 
ATOM   1789 C C   . HIS A 1 229 ? 13.800  17.816  -14.208 1.00 89.35 229 A 1 
ATOM   1790 O O   . HIS A 1 229 ? 12.686  17.609  -13.739 1.00 87.99 229 A 1 
ATOM   1791 C CB  . HIS A 1 229 ? 15.730  17.564  -12.606 1.00 86.95 229 A 1 
ATOM   1792 C CG  . HIS A 1 229 ? 16.621  16.581  -11.888 1.00 84.25 229 A 1 
ATOM   1793 N ND1 . HIS A 1 229 ? 16.202  15.602  -11.020 1.00 76.30 229 A 1 
ATOM   1794 C CD2 . HIS A 1 229 ? 17.978  16.471  -11.988 1.00 74.37 229 A 1 
ATOM   1795 C CE1 . HIS A 1 229 ? 17.284  14.925  -10.601 1.00 75.07 229 A 1 
ATOM   1796 N NE2 . HIS A 1 229 ? 18.392  15.413  -11.171 1.00 75.21 229 A 1 
ATOM   1797 N N   . ASN A 1 230 ? 14.037  18.742  -15.137 1.00 89.04 230 A 1 
ATOM   1798 C CA  . ASN A 1 230 ? 13.000  19.636  -15.669 1.00 89.95 230 A 1 
ATOM   1799 C C   . ASN A 1 230 ? 11.866  18.836  -16.318 1.00 89.89 230 A 1 
ATOM   1800 O O   . ASN A 1 230 ? 10.703  19.025  -15.982 1.00 88.69 230 A 1 
ATOM   1801 C CB  . ASN A 1 230 ? 13.626  20.608  -16.690 1.00 89.83 230 A 1 
ATOM   1802 C CG  . ASN A 1 230 ? 14.641  21.563  -16.087 1.00 88.37 230 A 1 
ATOM   1803 O OD1 . ASN A 1 230 ? 14.883  21.594  -14.896 1.00 83.17 230 A 1 
ATOM   1804 N ND2 . ASN A 1 230 ? 15.299  22.347  -16.904 1.00 82.41 230 A 1 
ATOM   1805 N N   . PHE A 1 231 ? 12.222  17.875  -17.168 1.00 89.54 231 A 1 
ATOM   1806 C CA  . PHE A 1 231 ? 11.237  17.009  -17.802 1.00 89.34 231 A 1 
ATOM   1807 C C   . PHE A 1 231 ? 10.465  16.169  -16.776 1.00 89.85 231 A 1 
ATOM   1808 O O   . PHE A 1 231 ? 9.249   16.044  -16.858 1.00 88.97 231 A 1 
ATOM   1809 C CB  . PHE A 1 231 ? 11.942  16.112  -18.824 1.00 88.02 231 A 1 
ATOM   1810 C CG  . PHE A 1 231 ? 10.938  15.253  -19.546 1.00 86.53 231 A 1 
ATOM   1811 C CD1 . PHE A 1 231 ? 10.664  13.953  -19.088 1.00 82.29 231 A 1 
ATOM   1812 C CD2 . PHE A 1 231 ? 10.166  15.822  -20.574 1.00 81.99 231 A 1 
ATOM   1813 C CE1 . PHE A 1 231 ? 9.595   13.234  -19.644 1.00 79.31 231 A 1 
ATOM   1814 C CE2 . PHE A 1 231 ? 9.099   15.106  -21.122 1.00 77.95 231 A 1 
ATOM   1815 C CZ  . PHE A 1 231 ? 8.806   13.819  -20.648 1.00 78.08 231 A 1 
ATOM   1816 N N   . ARG A 1 232 ? 11.162  15.630  -15.765 1.00 90.17 232 A 1 
ATOM   1817 C CA  . ARG A 1 232 ? 10.510  14.848  -14.704 1.00 89.58 232 A 1 
ATOM   1818 C C   . ARG A 1 232 ? 9.474   15.669  -13.932 1.00 90.62 232 A 1 
ATOM   1819 O O   . ARG A 1 232 ? 8.446   15.122  -13.564 1.00 90.46 232 A 1 
ATOM   1820 C CB  . ARG A 1 232 ? 11.571  14.269  -13.769 1.00 87.97 232 A 1 
ATOM   1821 C CG  . ARG A 1 232 ? 10.958  13.226  -12.819 1.00 78.74 232 A 1 
ATOM   1822 C CD  . ARG A 1 232 ? 11.985  12.680  -11.818 1.00 76.07 232 A 1 
ATOM   1823 N NE  . ARG A 1 232 ? 13.141  12.087  -12.501 1.00 68.22 232 A 1 
ATOM   1824 C CZ  . ARG A 1 232 ? 14.292  11.779  -11.956 1.00 62.36 232 A 1 
ATOM   1825 N NH1 . ARG A 1 232 ? 14.480  11.832  -10.669 1.00 58.87 232 A 1 
ATOM   1826 N NH2 . ARG A 1 232 ? 15.292  11.431  -12.719 1.00 53.56 232 A 1 
ATOM   1827 N N   . ALA A 1 233 ? 9.736   16.951  -13.681 1.00 90.95 233 A 1 
ATOM   1828 C CA  . ALA A 1 233 ? 8.781   17.835  -13.014 1.00 91.48 233 A 1 
ATOM   1829 C C   . ALA A 1 233 ? 7.512   18.030  -13.861 1.00 92.20 233 A 1 
ATOM   1830 O O   . ALA A 1 233 ? 6.410   17.867  -13.343 1.00 91.83 233 A 1 
ATOM   1831 C CB  . ALA A 1 233 ? 9.485   19.159  -12.691 1.00 90.98 233 A 1 
ATOM   1832 N N   . VAL A 1 234 ? 7.667   18.278  -15.173 1.00 92.76 234 A 1 
ATOM   1833 C CA  . VAL A 1 234 ? 6.539   18.381  -16.118 1.00 93.17 234 A 1 
ATOM   1834 C C   . VAL A 1 234 ? 5.755   17.069  -16.179 1.00 93.72 234 A 1 
ATOM   1835 O O   . VAL A 1 234 ? 4.533   17.072  -16.046 1.00 93.16 234 A 1 
ATOM   1836 C CB  . VAL A 1 234 ? 7.039   18.789  -17.517 1.00 92.45 234 A 1 
ATOM   1837 C CG1 . VAL A 1 234 ? 5.908   18.812  -18.550 1.00 87.99 234 A 1 
ATOM   1838 C CG2 . VAL A 1 234 ? 7.677   20.182  -17.482 1.00 88.30 234 A 1 
ATOM   1839 N N   . PHE A 1 235 ? 6.447   15.931  -16.295 1.00 92.70 235 A 1 
ATOM   1840 C CA  . PHE A 1 235 ? 5.817   14.612  -16.268 1.00 92.96 235 A 1 
ATOM   1841 C C   . PHE A 1 235 ? 4.968   14.393  -15.007 1.00 93.67 235 A 1 
ATOM   1842 O O   . PHE A 1 235 ? 3.821   13.977  -15.111 1.00 93.50 235 A 1 
ATOM   1843 C CB  . PHE A 1 235 ? 6.896   13.525  -16.400 1.00 92.60 235 A 1 
ATOM   1844 C CG  . PHE A 1 235 ? 6.401   12.155  -15.982 1.00 92.54 235 A 1 
ATOM   1845 C CD1 . PHE A 1 235 ? 6.807   11.599  -14.751 1.00 89.80 235 A 1 
ATOM   1846 C CD2 . PHE A 1 235 ? 5.431   11.501  -16.756 1.00 90.25 235 A 1 
ATOM   1847 C CE1 . PHE A 1 235 ? 6.232   10.406  -14.292 1.00 89.66 235 A 1 
ATOM   1848 C CE2 . PHE A 1 235 ? 4.851   10.309  -16.294 1.00 89.07 235 A 1 
ATOM   1849 C CZ  . PHE A 1 235 ? 5.245   9.765   -15.060 1.00 89.85 235 A 1 
ATOM   1850 N N   . LEU A 1 236 ? 5.505   14.689  -13.815 1.00 93.35 236 A 1 
ATOM   1851 C CA  . LEU A 1 236 ? 4.778   14.489  -12.556 1.00 93.58 236 A 1 
ATOM   1852 C C   . LEU A 1 236 ? 3.566   15.417  -12.423 1.00 94.11 236 A 1 
ATOM   1853 O O   . LEU A 1 236 ? 2.556   15.000  -11.864 1.00 93.70 236 A 1 
ATOM   1854 C CB  . LEU A 1 236 ? 5.741   14.670  -11.374 1.00 93.00 236 A 1 
ATOM   1855 C CG  . LEU A 1 236 ? 6.748   13.517  -11.227 1.00 90.83 236 A 1 
ATOM   1856 C CD1 . LEU A 1 236 ? 7.784   13.880  -10.168 1.00 87.91 236 A 1 
ATOM   1857 C CD2 . LEU A 1 236 ? 6.084   12.206  -10.808 1.00 87.85 236 A 1 
ATOM   1858 N N   . SER A 1 237 ? 3.645   16.636  -12.969 1.00 94.21 237 A 1 
ATOM   1859 C CA  . SER A 1 237 ? 2.498   17.548  -13.041 1.00 94.36 237 A 1 
ATOM   1860 C C   . SER A 1 237 ? 1.368   16.977  -13.903 1.00 94.89 237 A 1 
ATOM   1861 O O   . SER A 1 237 ? 0.210   17.042  -13.510 1.00 94.44 237 A 1 
ATOM   1862 C CB  . SER A 1 237 ? 2.946   18.901  -13.600 1.00 93.22 237 A 1 
ATOM   1863 O OG  . SER A 1 237 ? 1.894   19.836  -13.504 1.00 79.40 237 A 1 
ATOM   1864 N N   . ASN A 1 238 ? 1.698   16.354  -15.039 1.00 94.54 238 A 1 
ATOM   1865 C CA  . ASN A 1 238 ? 0.701   15.686  -15.878 1.00 94.72 238 A 1 
ATOM   1866 C C   . ASN A 1 238 ? 0.193   14.379  -15.237 1.00 95.37 238 A 1 
ATOM   1867 O O   . ASN A 1 238 ? -0.997  14.088  -15.283 1.00 95.05 238 A 1 
ATOM   1868 C CB  . ASN A 1 238 ? 1.291   15.463  -17.277 1.00 94.72 238 A 1 
ATOM   1869 C CG  . ASN A 1 238 ? 1.363   16.749  -18.082 1.00 93.89 238 A 1 
ATOM   1870 O OD1 . ASN A 1 238 ? 0.464   17.092  -18.819 1.00 87.85 238 A 1 
ATOM   1871 N ND2 . ASN A 1 238 ? 2.421   17.508  -17.957 1.00 87.88 238 A 1 
ATOM   1872 N N   . ALA A 1 239 ? 1.065   13.616  -14.567 1.00 95.11 239 A 1 
ATOM   1873 C CA  . ALA A 1 239 ? 0.697   12.373  -13.892 1.00 95.47 239 A 1 
ATOM   1874 C C   . ALA A 1 239 ? -0.315  12.588  -12.756 1.00 95.89 239 A 1 
ATOM   1875 O O   . ALA A 1 239 ? -1.230  11.785  -12.597 1.00 95.76 239 A 1 
ATOM   1876 C CB  . ALA A 1 239 ? 1.976   11.696  -13.379 1.00 95.44 239 A 1 
ATOM   1877 N N   . ILE A 1 240 ? -0.197  13.670  -11.976 1.00 95.55 240 A 1 
ATOM   1878 C CA  . ILE A 1 240 ? -1.176  13.954  -10.916 1.00 95.56 240 A 1 
ATOM   1879 C C   . ILE A 1 240 ? -2.531  14.395  -11.496 1.00 95.71 240 A 1 
ATOM   1880 O O   . ILE A 1 240 ? -3.566  14.028  -10.946 1.00 95.69 240 A 1 
ATOM   1881 C CB  . ILE A 1 240 ? -0.607  14.943  -9.867  1.00 94.86 240 A 1 
ATOM   1882 C CG1 . ILE A 1 240 ? -1.458  14.997  -8.582  1.00 89.53 240 A 1 
ATOM   1883 C CG2 . ILE A 1 240 ? -0.446  16.370  -10.411 1.00 89.37 240 A 1 
ATOM   1884 C CD1 . ILE A 1 240 ? -1.488  13.676  -7.805  1.00 82.83 240 A 1 
ATOM   1885 N N   . GLN A 1 241 ? -2.540  15.100  -12.630 1.00 95.73 241 A 1 
ATOM   1886 C CA  . GLN A 1 241 ? -3.777  15.452  -13.336 1.00 95.49 241 A 1 
ATOM   1887 C C   . GLN A 1 241 ? -4.465  14.211  -13.918 1.00 96.02 241 A 1 
ATOM   1888 O O   . GLN A 1 241 ? -5.682  14.064  -13.800 1.00 95.90 241 A 1 
ATOM   1889 C CB  . GLN A 1 241 ? -3.473  16.447  -14.464 1.00 94.81 241 A 1 
ATOM   1890 C CG  . GLN A 1 241 ? -3.038  17.828  -13.951 1.00 86.75 241 A 1 
ATOM   1891 C CD  . GLN A 1 241 ? -2.663  18.779  -15.086 1.00 78.85 241 A 1 
ATOM   1892 O OE1 . GLN A 1 241 ? -2.752  18.479  -16.263 1.00 68.92 241 A 1 
ATOM   1893 N NE2 . GLN A 1 241 ? -2.229  19.982  -14.778 1.00 64.97 241 A 1 
ATOM   1894 N N   . GLU A 1 242 ? -3.691  13.292  -14.500 1.00 95.89 242 A 1 
ATOM   1895 C CA  . GLU A 1 242 ? -4.219  12.005  -14.964 1.00 96.27 242 A 1 
ATOM   1896 C C   . GLU A 1 242 ? -4.781  11.174  -13.800 1.00 96.46 242 A 1 
ATOM   1897 O O   . GLU A 1 242 ? -5.871  10.611  -13.917 1.00 95.87 242 A 1 
ATOM   1898 C CB  . GLU A 1 242 ? -3.124  11.233  -15.707 1.00 95.83 242 A 1 
ATOM   1899 C CG  . GLU A 1 242 ? -3.682  9.942   -16.311 1.00 94.98 242 A 1 
ATOM   1900 C CD  . GLU A 1 242 ? -2.658  9.192   -17.155 1.00 95.63 242 A 1 
ATOM   1901 O OE1 . GLU A 1 242 ? -2.260  8.073   -16.776 1.00 90.96 242 A 1 
ATOM   1902 O OE2 . GLU A 1 242 ? -2.293  9.709   -18.232 1.00 92.75 242 A 1 
ATOM   1903 N N   . MET A 1 243 ? -4.076  11.133  -12.662 1.00 96.42 243 A 1 
ATOM   1904 C CA  . MET A 1 243 ? -4.566  10.481  -11.444 1.00 96.43 243 A 1 
ATOM   1905 C C   . MET A 1 243 ? -5.919  11.055  -11.027 1.00 96.47 243 A 1 
ATOM   1906 O O   . MET A 1 243 ? -6.852  10.286  -10.812 1.00 96.17 243 A 1 
ATOM   1907 C CB  . MET A 1 243 ? -3.537  10.621  -10.313 1.00 95.96 243 A 1 
ATOM   1908 C CG  . MET A 1 243 ? -3.969  9.895   -9.029  1.00 94.94 243 A 1 
ATOM   1909 S SD  . MET A 1 243 ? -2.835  10.067  -7.624  1.00 94.27 243 A 1 
ATOM   1910 C CE  . MET A 1 243 ? -1.399  9.151   -8.234  1.00 89.40 243 A 1 
ATOM   1911 N N   . GLN A 1 244 ? -6.047  12.382  -10.966 1.00 96.65 244 A 1 
ATOM   1912 C CA  . GLN A 1 244 ? -7.310  13.044  -10.642 1.00 96.62 244 A 1 
ATOM   1913 C C   . GLN A 1 244 ? -8.419  12.651  -11.622 1.00 96.63 244 A 1 
ATOM   1914 O O   . GLN A 1 244 ? -9.485  12.221  -11.190 1.00 96.46 244 A 1 
ATOM   1915 C CB  . GLN A 1 244 ? -7.097  14.562  -10.619 1.00 96.32 244 A 1 
ATOM   1916 C CG  . GLN A 1 244 ? -8.383  15.284  -10.194 1.00 94.25 244 A 1 
ATOM   1917 C CD  . GLN A 1 244 ? -8.198  16.777  -9.978  1.00 91.86 244 A 1 
ATOM   1918 O OE1 . GLN A 1 244 ? -7.169  17.380  -10.256 1.00 84.56 244 A 1 
ATOM   1919 N NE2 . GLN A 1 244 ? -9.204  17.439  -9.449  1.00 81.55 244 A 1 
ATOM   1920 N N   . CYS A 1 245 ? -8.145  12.715  -12.928 1.00 96.27 245 A 1 
ATOM   1921 C CA  . CYS A 1 245 ? -9.105  12.352  -13.974 1.00 96.07 245 A 1 
ATOM   1922 C C   . CYS A 1 245 ? -9.637  10.923  -13.797 1.00 96.57 245 A 1 
ATOM   1923 O O   . CYS A 1 245 ? -10.845 10.688  -13.885 1.00 95.76 245 A 1 
ATOM   1924 C CB  . CYS A 1 245 ? -8.411  12.531  -15.332 1.00 95.13 245 A 1 
ATOM   1925 S SG  . CYS A 1 245 ? -9.565  12.214  -16.692 1.00 83.69 245 A 1 
ATOM   1926 N N   . PHE A 1 246 ? -8.742  9.963   -13.503 1.00 96.53 246 A 1 
ATOM   1927 C CA  . PHE A 1 246 ? -9.143  8.581   -13.248 1.00 96.33 246 A 1 
ATOM   1928 C C   . PHE A 1 246 ? -9.962  8.447   -11.958 1.00 96.30 246 A 1 
ATOM   1929 O O   . PHE A 1 246 ? -11.015 7.813   -11.968 1.00 95.83 246 A 1 
ATOM   1930 C CB  . PHE A 1 246 ? -7.906  7.678   -13.212 1.00 95.89 246 A 1 
ATOM   1931 C CG  . PHE A 1 246 ? -8.248  6.236   -12.896 1.00 95.26 246 A 1 
ATOM   1932 C CD1 . PHE A 1 246 ? -8.251  5.782   -11.563 1.00 93.45 246 A 1 
ATOM   1933 C CD2 . PHE A 1 246 ? -8.636  5.365   -13.929 1.00 93.89 246 A 1 
ATOM   1934 C CE1 . PHE A 1 246 ? -8.642  4.465   -11.267 1.00 92.67 246 A 1 
ATOM   1935 C CE2 . PHE A 1 246 ? -9.025  4.049   -13.631 1.00 92.57 246 A 1 
ATOM   1936 C CZ  . PHE A 1 246 ? -9.031  3.599   -12.298 1.00 92.32 246 A 1 
ATOM   1937 N N   . LEU A 1 247 ? -9.503  9.038   -10.849 1.00 96.24 247 A 1 
ATOM   1938 C CA  . LEU A 1 247 ? -10.171 8.925   -9.549  1.00 96.03 247 A 1 
ATOM   1939 C C   . LEU A 1 247 ? -11.563 9.564   -9.559  1.00 95.76 247 A 1 
ATOM   1940 O O   . LEU A 1 247 ? -12.486 8.991   -8.991  1.00 95.07 247 A 1 
ATOM   1941 C CB  . LEU A 1 247 ? -9.296  9.539   -8.445  1.00 95.78 247 A 1 
ATOM   1942 C CG  . LEU A 1 247 ? -7.984  8.792   -8.144  1.00 94.95 247 A 1 
ATOM   1943 C CD1 . LEU A 1 247 ? -7.252  9.509   -7.009  1.00 93.04 247 A 1 
ATOM   1944 C CD2 . LEU A 1 247 ? -8.199  7.334   -7.749  1.00 92.79 247 A 1 
ATOM   1945 N N   . ASP A 1 248 ? -11.730 10.693  -10.245 1.00 96.51 248 A 1 
ATOM   1946 C CA  . ASP A 1 248 ? -13.022 11.373  -10.370 1.00 96.24 248 A 1 
ATOM   1947 C C   . ASP A 1 248 ? -14.013 10.562  -11.216 1.00 96.29 248 A 1 
ATOM   1948 O O   . ASP A 1 248 ? -15.206 10.540  -10.921 1.00 95.44 248 A 1 
ATOM   1949 C CB  . ASP A 1 248 ? -12.818 12.778  -10.961 1.00 95.82 248 A 1 
ATOM   1950 C CG  . ASP A 1 248 ? -12.080 13.745  -10.022 1.00 94.28 248 A 1 
ATOM   1951 O OD1 . ASP A 1 248 ? -11.942 13.429  -8.814  1.00 91.26 248 A 1 
ATOM   1952 O OD2 . ASP A 1 248 ? -11.664 14.814  -10.520 1.00 91.00 248 A 1 
ATOM   1953 N N   . ALA A 1 249 ? -13.521 9.822   -12.224 1.00 96.53 249 A 1 
ATOM   1954 C CA  . ALA A 1 249 ? -14.349 8.915   -13.013 1.00 96.25 249 A 1 
ATOM   1955 C C   . ALA A 1 249 ? -14.700 7.618   -12.260 1.00 95.60 249 A 1 
ATOM   1956 O O   . ALA A 1 249 ? -15.808 7.098   -12.397 1.00 93.83 249 A 1 
ATOM   1957 C CB  . ALA A 1 249 ? -13.613 8.622   -14.326 1.00 96.31 249 A 1 
ATOM   1958 N N   . ALA A 1 250 ? -13.763 7.082   -11.465 1.00 94.95 250 A 1 
ATOM   1959 C CA  . ALA A 1 250 ? -13.947 5.830   -10.732 1.00 93.51 250 A 1 
ATOM   1960 C C   . ALA A 1 250 ? -14.784 6.004   -9.456  1.00 92.47 250 A 1 
ATOM   1961 O O   . ALA A 1 250 ? -15.579 5.128   -9.104  1.00 89.52 250 A 1 
ATOM   1962 C CB  . ALA A 1 250 ? -12.562 5.254   -10.419 1.00 92.46 250 A 1 
ATOM   1963 N N   . HIS A 1 251 ? -14.599 7.122   -8.761  1.00 93.37 251 A 1 
ATOM   1964 C CA  . HIS A 1 251 ? -15.281 7.420   -7.509  1.00 92.37 251 A 1 
ATOM   1965 C C   . HIS A 1 251 ? -15.441 8.931   -7.314  1.00 92.76 251 A 1 
ATOM   1966 O O   . HIS A 1 251 ? -14.498 9.632   -6.928  1.00 90.96 251 A 1 
ATOM   1967 C CB  . HIS A 1 251 ? -14.511 6.787   -6.347  1.00 90.40 251 A 1 
ATOM   1968 C CG  . HIS A 1 251 ? -15.203 6.986   -5.021  1.00 88.50 251 A 1 
ATOM   1969 N ND1 . HIS A 1 251 ? -16.475 6.575   -4.703  1.00 77.36 251 A 1 
ATOM   1970 C CD2 . HIS A 1 251 ? -14.693 7.625   -3.924  1.00 77.08 251 A 1 
ATOM   1971 C CE1 . HIS A 1 251 ? -16.726 6.958   -3.442  1.00 77.57 251 A 1 
ATOM   1972 N NE2 . HIS A 1 251 ? -15.668 7.592   -2.923  1.00 79.06 251 A 1 
ATOM   1973 N N   . VAL A 1 252 ? -16.652 9.423   -7.558  1.00 93.78 252 A 1 
ATOM   1974 C CA  . VAL A 1 252 ? -16.998 10.840  -7.418  1.00 93.75 252 A 1 
ATOM   1975 C C   . VAL A 1 252 ? -16.966 11.236  -5.943  1.00 93.70 252 A 1 
ATOM   1976 O O   . VAL A 1 252 ? -17.841 10.860  -5.166  1.00 91.99 252 A 1 
ATOM   1977 C CB  . VAL A 1 252 ? -18.362 11.158  -8.058  1.00 92.47 252 A 1 
ATOM   1978 C CG1 . VAL A 1 252 ? -18.680 12.655  -7.961  1.00 88.35 252 A 1 
ATOM   1979 C CG2 . VAL A 1 252 ? -18.388 10.769  -9.542  1.00 88.72 252 A 1 
ATOM   1980 N N   . LEU A 1 253 ? -15.937 11.990  -5.571  1.00 93.47 253 A 1 
ATOM   1981 C CA  . LEU A 1 253 ? -15.760 12.559  -4.237  1.00 93.51 253 A 1 
ATOM   1982 C C   . LEU A 1 253 ? -14.930 13.840  -4.362  1.00 93.96 253 A 1 
ATOM   1983 O O   . LEU A 1 253 ? -13.935 13.857  -5.086  1.00 91.40 253 A 1 
ATOM   1984 C CB  . LEU A 1 253 ? -15.048 11.526  -3.339  1.00 91.76 253 A 1 
ATOM   1985 C CG  . LEU A 1 253 ? -14.867 11.967  -1.877  1.00 89.55 253 A 1 
ATOM   1986 C CD1 . LEU A 1 253 ? -16.191 11.964  -1.118  1.00 82.57 253 A 1 
ATOM   1987 C CD2 . LEU A 1 253 ? -13.914 11.023  -1.152  1.00 82.51 253 A 1 
ATOM   1988 N N   . GLU A 1 254 ? -15.302 14.887  -3.634  1.00 92.93 254 A 1 
ATOM   1989 C CA  . GLU A 1 254 ? -14.464 16.082  -3.533  1.00 92.69 254 A 1 
ATOM   1990 C C   . GLU A 1 254 ? -13.170 15.739  -2.786  1.00 92.42 254 A 1 
ATOM   1991 O O   . GLU A 1 254 ? -13.197 15.223  -1.664  1.00 90.06 254 A 1 
ATOM   1992 C CB  . GLU A 1 254 ? -15.250 17.212  -2.852  1.00 91.59 254 A 1 
ATOM   1993 C CG  . GLU A 1 254 ? -14.491 18.548  -2.913  1.00 82.33 254 A 1 
ATOM   1994 C CD  . GLU A 1 254 ? -15.274 19.719  -2.295  1.00 76.68 254 A 1 
ATOM   1995 O OE1 . GLU A 1 254 ? -14.719 20.839  -2.301  1.00 68.91 254 A 1 
ATOM   1996 O OE2 . GLU A 1 254 ? -16.414 19.500  -1.827  1.00 71.01 254 A 1 
ATOM   1997 N N   . ARG A 1 255 ? -12.021 15.974  -3.426  1.00 92.83 255 A 1 
ATOM   1998 C CA  . ARG A 1 255 ? -10.696 15.651  -2.879  1.00 92.54 255 A 1 
ATOM   1999 C C   . ARG A 1 255 ? -9.662  16.702  -3.278  1.00 92.99 255 A 1 
ATOM   2000 O O   . ARG A 1 255 ? -9.662  17.194  -4.411  1.00 91.40 255 A 1 
ATOM   2001 C CB  . ARG A 1 255 ? -10.268 14.231  -3.299  1.00 90.99 255 A 1 
ATOM   2002 C CG  . ARG A 1 255 ? -10.089 14.040  -4.819  1.00 87.47 255 A 1 
ATOM   2003 C CD  . ARG A 1 255 ? -9.642  12.621  -5.179  1.00 89.48 255 A 1 
ATOM   2004 N NE  . ARG A 1 255 ? -10.637 11.590  -4.818  1.00 89.28 255 A 1 
ATOM   2005 C CZ  . ARG A 1 255 ? -11.624 11.117  -5.555  1.00 91.49 255 A 1 
ATOM   2006 N NH1 . ARG A 1 255 ? -11.891 11.548  -6.754  1.00 85.12 255 A 1 
ATOM   2007 N NH2 . ARG A 1 255 ? -12.365 10.164  -5.084  1.00 84.87 255 A 1 
ATOM   2008 N N   . ASP A 1 256 ? -8.744  16.984  -2.372  1.00 92.53 256 A 1 
ATOM   2009 C CA  . ASP A 1 256 ? -7.533  17.736  -2.701  1.00 92.98 256 A 1 
ATOM   2010 C C   . ASP A 1 256 ? -6.464  16.777  -3.243  1.00 93.67 256 A 1 
ATOM   2011 O O   . ASP A 1 256 ? -5.742  16.115  -2.487  1.00 92.31 256 A 1 
ATOM   2012 C CB  . ASP A 1 256 ? -7.043  18.527  -1.481  1.00 91.70 256 A 1 
ATOM   2013 C CG  . ASP A 1 256 ? -5.732  19.267  -1.769  1.00 90.18 256 A 1 
ATOM   2014 O OD1 . ASP A 1 256 ? -5.336  19.357  -2.957  1.00 86.51 256 A 1 
ATOM   2015 O OD2 . ASP A 1 256 ? -5.085  19.699  -0.793  1.00 85.43 256 A 1 
ATOM   2016 N N   . ILE A 1 257 ? -6.353  16.699  -4.572  1.00 93.17 257 A 1 
ATOM   2017 C CA  . ILE A 1 257 ? -5.372  15.833  -5.248  1.00 93.90 257 A 1 
ATOM   2018 C C   . ILE A 1 257 ? -3.920  16.244  -4.958  1.00 93.96 257 A 1 
ATOM   2019 O O   . ILE A 1 257 ? -3.000  15.450  -5.142  1.00 93.15 257 A 1 
ATOM   2020 C CB  . ILE A 1 257 ? -5.679  15.792  -6.766  1.00 93.40 257 A 1 
ATOM   2021 C CG1 . ILE A 1 257 ? -5.075  14.566  -7.480  1.00 89.31 257 A 1 
ATOM   2022 C CG2 . ILE A 1 257 ? -5.207  17.084  -7.472  1.00 90.01 257 A 1 
ATOM   2023 C CD1 . ILE A 1 257 ? -5.629  13.224  -6.993  1.00 87.40 257 A 1 
ATOM   2024 N N   . THR A 1 258 ? -3.691  17.461  -4.462  1.00 93.44 258 A 1 
ATOM   2025 C CA  . THR A 1 258 ? -2.360  17.942  -4.059  1.00 92.75 258 A 1 
ATOM   2026 C C   . THR A 1 258 ? -1.971  17.505  -2.644  1.00 92.28 258 A 1 
ATOM   2027 O O   . THR A 1 258 ? -0.815  17.659  -2.242  1.00 90.56 258 A 1 
ATOM   2028 C CB  . THR A 1 258 ? -2.223  19.459  -4.228  1.00 92.59 258 A 1 
ATOM   2029 O OG1 . THR A 1 258 ? -2.895  20.185  -3.236  1.00 90.15 258 A 1 
ATOM   2030 C CG2 . THR A 1 258 ? -2.697  19.951  -5.596  1.00 88.21 258 A 1 
ATOM   2031 N N   . GLY A 1 259 ? -2.898  16.893  -1.907  1.00 92.24 259 A 1 
ATOM   2032 C CA  . GLY A 1 259 ? -2.685  16.388  -0.559  1.00 91.52 259 A 1 
ATOM   2033 C C   . GLY A 1 259 ? -1.635  15.272  -0.453  1.00 92.38 259 A 1 
ATOM   2034 O O   . GLY A 1 259 ? -1.251  14.606  -1.418  1.00 91.62 259 A 1 
ATOM   2035 N N   . SER A 1 260 ? -1.181  15.019  0.781   1.00 90.28 260 A 1 
ATOM   2036 C CA  . SER A 1 260 ? -0.110  14.050  1.075   1.00 89.97 260 A 1 
ATOM   2037 C C   . SER A 1 260 ? -0.421  12.626  0.602   1.00 90.62 260 A 1 
ATOM   2038 O O   . SER A 1 260 ? 0.486   11.928  0.148   1.00 89.21 260 A 1 
ATOM   2039 C CB  . SER A 1 260 ? 0.168   14.047  2.581   1.00 87.63 260 A 1 
ATOM   2040 O OG  . SER A 1 260 ? 1.208   13.143  2.903   1.00 75.27 260 A 1 
ATOM   2041 N N   . ALA A 1 261 ? -1.691  12.195  0.677   1.00 91.47 261 A 1 
ATOM   2042 C CA  . ALA A 1 261 ? -2.120  10.852  0.276   1.00 92.28 261 A 1 
ATOM   2043 C C   . ALA A 1 261 ? -2.052  10.602  -1.244  1.00 92.94 261 A 1 
ATOM   2044 O O   . ALA A 1 261 ? -2.006  9.447   -1.663  1.00 91.42 261 A 1 
ATOM   2045 C CB  . ALA A 1 261 ? -3.541  10.633  0.797   1.00 91.36 261 A 1 
ATOM   2046 N N   . TYR A 1 262 ? -2.023  11.652  -2.060  1.00 92.06 262 A 1 
ATOM   2047 C CA  . TYR A 1 262 ? -2.008  11.586  -3.521  1.00 92.88 262 A 1 
ATOM   2048 C C   . TYR A 1 262 ? -0.682  12.125  -4.063  1.00 92.99 262 A 1 
ATOM   2049 O O   . TYR A 1 262 ? 0.246   11.347  -4.329  1.00 91.97 262 A 1 
ATOM   2050 C CB  . TYR A 1 262 ? -3.228  12.322  -4.102  1.00 93.21 262 A 1 
ATOM   2051 C CG  . TYR A 1 262 ? -4.560  11.992  -3.453  1.00 93.74 262 A 1 
ATOM   2052 C CD1 . TYR A 1 262 ? -5.283  10.842  -3.831  1.00 91.92 262 A 1 
ATOM   2053 C CD2 . TYR A 1 262 ? -5.067  12.843  -2.461  1.00 92.55 262 A 1 
ATOM   2054 C CE1 . TYR A 1 262 ? -6.516  10.546  -3.209  1.00 91.87 262 A 1 
ATOM   2055 C CE2 . TYR A 1 262 ? -6.294  12.554  -1.834  1.00 91.89 262 A 1 
ATOM   2056 C CZ  . TYR A 1 262 ? -7.019  11.405  -2.205  1.00 92.87 262 A 1 
ATOM   2057 O OH  . TYR A 1 262 ? -8.194  11.140  -1.586  1.00 91.83 262 A 1 
ATOM   2058 N N   . LEU A 1 263 ? -0.539  13.446  -4.185  1.00 92.39 263 A 1 
ATOM   2059 C CA  . LEU A 1 263 ? 0.661   14.080  -4.728  1.00 92.44 263 A 1 
ATOM   2060 C C   . LEU A 1 263 ? 1.899   13.783  -3.877  1.00 92.03 263 A 1 
ATOM   2061 O O   . LEU A 1 263 ? 2.944   13.437  -4.424  1.00 91.06 263 A 1 
ATOM   2062 C CB  . LEU A 1 263 ? 0.427   15.598  -4.868  1.00 92.57 263 A 1 
ATOM   2063 C CG  . LEU A 1 263 ? 1.651   16.385  -5.379  1.00 92.29 263 A 1 
ATOM   2064 C CD1 . LEU A 1 263 ? 2.087   15.950  -6.779  1.00 89.32 263 A 1 
ATOM   2065 C CD2 . LEU A 1 263 ? 1.348   17.879  -5.410  1.00 89.63 263 A 1 
ATOM   2066 N N   . GLY A 1 264 ? 1.806   13.870  -2.558  1.00 91.61 264 A 1 
ATOM   2067 C CA  . GLY A 1 264 ? 2.930   13.586  -1.662  1.00 90.86 264 A 1 
ATOM   2068 C C   . GLY A 1 264 ? 3.456   12.162  -1.828  1.00 90.94 264 A 1 
ATOM   2069 O O   . GLY A 1 264 ? 4.663   11.946  -1.973  1.00 89.58 264 A 1 
ATOM   2070 N N   . ASP A 1 265 ? 2.549   11.188  -1.899  1.00 91.56 265 A 1 
ATOM   2071 C CA  . ASP A 1 265 ? 2.910   9.780   -2.087  1.00 91.16 265 A 1 
ATOM   2072 C C   . ASP A 1 265 ? 3.439   9.491   -3.505  1.00 90.56 265 A 1 
ATOM   2073 O O   . ASP A 1 265 ? 4.398   8.728   -3.673  1.00 89.21 265 A 1 
ATOM   2074 C CB  . ASP A 1 265 ? 1.696   8.912   -1.721  1.00 90.00 265 A 1 
ATOM   2075 C CG  . ASP A 1 265 ? 2.063   7.472   -1.357  1.00 87.09 265 A 1 
ATOM   2076 O OD1 . ASP A 1 265 ? 3.252   7.091   -1.345  1.00 83.35 265 A 1 
ATOM   2077 O OD2 . ASP A 1 265 ? 1.149   6.662   -1.068  1.00 82.83 265 A 1 
ATOM   2078 N N   . LEU A 1 266 ? 2.885   10.153  -4.530  1.00 91.87 266 A 1 
ATOM   2079 C CA  . LEU A 1 266 ? 3.414   10.103  -5.898  1.00 91.98 266 A 1 
ATOM   2080 C C   . LEU A 1 266 ? 4.850   10.634  -5.956  1.00 91.66 266 A 1 
ATOM   2081 O O   . LEU A 1 266 ? 5.738   9.946   -6.470  1.00 90.87 266 A 1 
ATOM   2082 C CB  . LEU A 1 266 ? 2.480   10.893  -6.839  1.00 92.25 266 A 1 
ATOM   2083 C CG  . LEU A 1 266 ? 3.023   11.064  -8.272  1.00 91.37 266 A 1 
ATOM   2084 C CD1 . LEU A 1 266 ? 3.269   9.728   -8.971  1.00 87.87 266 A 1 
ATOM   2085 C CD2 . LEU A 1 266 ? 2.043   11.873  -9.112  1.00 88.04 266 A 1 
ATOM   2086 N N   . LEU A 1 267 ? 5.103   11.818  -5.408  1.00 91.18 267 A 1 
ATOM   2087 C CA  . LEU A 1 267 ? 6.414   12.460  -5.421  1.00 90.56 267 A 1 
ATOM   2088 C C   . LEU A 1 267 ? 7.462   11.580  -4.746  1.00 89.16 267 A 1 
ATOM   2089 O O   . LEU A 1 267 ? 8.485   11.266  -5.359  1.00 87.75 267 A 1 
ATOM   2090 C CB  . LEU A 1 267 ? 6.338   13.838  -4.733  1.00 90.96 267 A 1 
ATOM   2091 C CG  . LEU A 1 267 ? 5.611   14.930  -5.537  1.00 90.03 267 A 1 
ATOM   2092 C CD1 . LEU A 1 267 ? 5.482   16.185  -4.675  1.00 87.58 267 A 1 
ATOM   2093 C CD2 . LEU A 1 267 ? 6.358   15.308  -6.813  1.00 87.71 267 A 1 
ATOM   2094 N N   . VAL A 1 268 ? 7.205   11.111  -3.522  1.00 89.92 268 A 1 
ATOM   2095 C CA  . VAL A 1 268 ? 8.182   10.282  -2.805  1.00 88.38 268 A 1 
ATOM   2096 C C   . VAL A 1 268 ? 8.461   8.979   -3.560  1.00 87.52 268 A 1 
ATOM   2097 O O   . VAL A 1 268 ? 9.613   8.575   -3.677  1.00 85.38 268 A 1 
ATOM   2098 C CB  . VAL A 1 268 ? 7.763   10.061  -1.339  1.00 86.44 268 A 1 
ATOM   2099 C CG1 . VAL A 1 268 ? 6.627   9.049   -1.165  1.00 76.80 268 A 1 
ATOM   2100 C CG2 . VAL A 1 268 ? 8.958   9.615   -0.505  1.00 78.13 268 A 1 
ATOM   2101 N N   . THR A 1 269 ? 7.443   8.359   -4.169  1.00 89.22 269 A 1 
ATOM   2102 C CA  . THR A 1 269 ? 7.605   7.099   -4.913  1.00 88.40 269 A 1 
ATOM   2103 C C   . THR A 1 269 ? 8.359   7.302   -6.231  1.00 88.18 269 A 1 
ATOM   2104 O O   . THR A 1 269 ? 9.225   6.499   -6.579  1.00 87.16 269 A 1 
ATOM   2105 C CB  . THR A 1 269 ? 6.243   6.433   -5.152  1.00 87.54 269 A 1 
ATOM   2106 O OG1 . THR A 1 269 ? 5.571   6.267   -3.924  1.00 81.66 269 A 1 
ATOM   2107 C CG2 . THR A 1 269 ? 6.381   5.033   -5.737  1.00 81.03 269 A 1 
ATOM   2108 N N   . ALA A 1 270 ? 8.097   8.392   -6.959  1.00 88.58 270 A 1 
ATOM   2109 C CA  . ALA A 1 270 ? 8.732   8.693   -8.245  1.00 88.50 270 A 1 
ATOM   2110 C C   . ALA A 1 270 ? 10.178  9.217   -8.115  1.00 88.16 270 A 1 
ATOM   2111 O O   . ALA A 1 270 ? 11.003  9.016   -9.016  1.00 86.47 270 A 1 
ATOM   2112 C CB  . ALA A 1 270 ? 7.834   9.694   -8.977  1.00 89.22 270 A 1 
ATOM   2113 N N   . TYR A 1 271 ? 10.525  9.862   -6.995  1.00 88.08 271 A 1 
ATOM   2114 C CA  . TYR A 1 271 ? 11.880  10.376  -6.743  1.00 86.80 271 A 1 
ATOM   2115 C C   . TYR A 1 271 ? 12.774  9.402   -5.970  1.00 85.61 271 A 1 
ATOM   2116 O O   . TYR A 1 271 ? 13.994  9.391   -6.191  1.00 81.29 271 A 1 
ATOM   2117 C CB  . TYR A 1 271 ? 11.809  11.741  -6.042  1.00 85.29 271 A 1 
ATOM   2118 C CG  . TYR A 1 271 ? 11.547  12.889  -7.000  1.00 81.53 271 A 1 
ATOM   2119 C CD1 . TYR A 1 271 ? 12.607  13.427  -7.759  1.00 77.02 271 A 1 
ATOM   2120 C CD2 . TYR A 1 271 ? 10.255  13.422  -7.136  1.00 75.99 271 A 1 
ATOM   2121 C CE1 . TYR A 1 271 ? 12.369  14.489  -8.653  1.00 71.20 271 A 1 
ATOM   2122 C CE2 . TYR A 1 271 ? 10.016  14.482  -8.030  1.00 70.84 271 A 1 
ATOM   2123 C CZ  . TYR A 1 271 ? 11.070  15.019  -8.791  1.00 72.36 271 A 1 
ATOM   2124 O OH  . TYR A 1 271 ? 10.830  16.045  -9.652  1.00 68.90 271 A 1 
ATOM   2125 N N   . SER A 1 272 ? 12.209  8.575   -5.092  1.00 86.22 272 A 1 
ATOM   2126 C CA  . SER A 1 272 ? 12.981  7.722   -4.193  1.00 85.25 272 A 1 
ATOM   2127 C C   . SER A 1 272 ? 13.819  6.681   -4.936  1.00 85.43 272 A 1 
ATOM   2128 O O   . SER A 1 272 ? 13.365  5.999   -5.852  1.00 84.15 272 A 1 
ATOM   2129 C CB  . SER A 1 272 ? 12.080  7.028   -3.175  1.00 82.52 272 A 1 
ATOM   2130 O OG  . SER A 1 272 ? 12.880  6.262   -2.294  1.00 74.16 272 A 1 
ATOM   2131 N N   . ARG A 1 273 ? 15.066  6.514   -4.486  1.00 83.42 273 A 1 
ATOM   2132 C CA  . ARG A 1 273 ? 15.947  5.419   -4.916  1.00 83.18 273 A 1 
ATOM   2133 C C   . ARG A 1 273 ? 15.517  4.056   -4.369  1.00 83.79 273 A 1 
ATOM   2134 O O   . ARG A 1 273 ? 15.967  3.046   -4.884  1.00 79.91 273 A 1 
ATOM   2135 C CB  . ARG A 1 273 ? 17.403  5.738   -4.540  1.00 81.38 273 A 1 
ATOM   2136 C CG  . ARG A 1 273 ? 17.641  5.740   -3.022  1.00 74.64 273 A 1 
ATOM   2137 C CD  . ARG A 1 273 ? 19.095  6.089   -2.701  1.00 70.69 273 A 1 
ATOM   2138 N NE  . ARG A 1 273 ? 19.341  6.069   -1.246  1.00 61.54 273 A 1 
ATOM   2139 C CZ  . ARG A 1 273 ? 20.477  6.378   -0.639  1.00 53.11 273 A 1 
ATOM   2140 N NH1 . ARG A 1 273 ? 21.530  6.755   -1.307  1.00 48.79 273 A 1 
ATOM   2141 N NH2 . ARG A 1 273 ? 20.567  6.307   0.657   1.00 45.30 273 A 1 
ATOM   2142 N N   . PHE A 1 274 ? 14.666  4.048   -3.344  1.00 82.53 274 A 1 
ATOM   2143 C CA  . PHE A 1 274 ? 14.109  2.834   -2.746  1.00 81.84 274 A 1 
ATOM   2144 C C   . PHE A 1 274 ? 12.868  2.316   -3.492  1.00 82.47 274 A 1 
ATOM   2145 O O   . PHE A 1 274 ? 12.402  1.209   -3.225  1.00 79.59 274 A 1 
ATOM   2146 C CB  . PHE A 1 274 ? 13.787  3.116   -1.269  1.00 80.67 274 A 1 
ATOM   2147 C CG  . PHE A 1 274 ? 14.951  3.661   -0.454  1.00 80.01 274 A 1 
ATOM   2148 C CD1 . PHE A 1 274 ? 16.135  2.913   -0.321  1.00 76.59 274 A 1 
ATOM   2149 C CD2 . PHE A 1 274 ? 14.836  4.903   0.197   1.00 76.67 274 A 1 
ATOM   2150 C CE1 . PHE A 1 274 ? 17.192  3.395   0.470   1.00 73.37 274 A 1 
ATOM   2151 C CE2 . PHE A 1 274 ? 15.892  5.386   0.990   1.00 73.77 274 A 1 
ATOM   2152 C CZ  . PHE A 1 274 ? 17.068  4.629   1.132   1.00 75.06 274 A 1 
ATOM   2153 N N   . SER A 1 275 ? 12.335  3.084   -4.444  1.00 85.05 275 A 1 
ATOM   2154 C CA  . SER A 1 275 ? 11.180  2.670   -5.239  1.00 86.78 275 A 1 
ATOM   2155 C C   . SER A 1 275 ? 11.561  1.562   -6.219  1.00 87.40 275 A 1 
ATOM   2156 O O   . SER A 1 275 ? 12.238  1.796   -7.227  1.00 86.80 275 A 1 
ATOM   2157 C CB  . SER A 1 275 ? 10.574  3.859   -5.978  1.00 86.41 275 A 1 
ATOM   2158 O OG  . SER A 1 275 ? 9.507   3.430   -6.806  1.00 83.00 275 A 1 
ATOM   2159 N N   . ARG A 1 276 ? 11.055  0.350   -5.959  1.00 87.65 276 A 1 
ATOM   2160 C CA  . ARG A 1 276 ? 11.205  -0.814  -6.837  1.00 88.36 276 A 1 
ATOM   2161 C C   . ARG A 1 276 ? 10.602  -0.565  -8.222  1.00 90.52 276 A 1 
ATOM   2162 O O   . ARG A 1 276 ? 11.214  -0.914  -9.226  1.00 89.88 276 A 1 
ATOM   2163 C CB  . ARG A 1 276 ? 10.554  -2.041  -6.187  1.00 85.92 276 A 1 
ATOM   2164 C CG  . ARG A 1 276 ? 11.235  -2.427  -4.869  1.00 78.59 276 A 1 
ATOM   2165 C CD  . ARG A 1 276 ? 10.535  -3.635  -4.247  1.00 74.67 276 A 1 
ATOM   2166 N NE  . ARG A 1 276 ? 11.117  -3.970  -2.933  1.00 65.53 276 A 1 
ATOM   2167 C CZ  . ARG A 1 276 ? 10.598  -4.786  -2.040  1.00 58.46 276 A 1 
ATOM   2168 N NH1 . ARG A 1 276 ? 9.480   -5.426  -2.254  1.00 52.62 276 A 1 
ATOM   2169 N NH2 . ARG A 1 276 ? 11.198  -4.974  -0.900  1.00 49.52 276 A 1 
ATOM   2170 N N   . ASN A 1 277 ? 9.450   0.114   -8.279  1.00 89.32 277 A 1 
ATOM   2171 C CA  . ASN A 1 277 ? 8.791   0.481   -9.531  1.00 90.57 277 A 1 
ATOM   2172 C C   . ASN A 1 277 ? 9.663   1.415   -10.374 1.00 92.02 277 A 1 
ATOM   2173 O O   . ASN A 1 277 ? 9.854   1.192   -11.568 1.00 91.58 277 A 1 
ATOM   2174 C CB  . ASN A 1 277 ? 7.430   1.125   -9.206  1.00 89.47 277 A 1 
ATOM   2175 C CG  . ASN A 1 277 ? 6.501   0.137   -8.539  1.00 88.14 277 A 1 
ATOM   2176 O OD1 . ASN A 1 277 ? 6.159   -0.892  -9.093  1.00 82.85 277 A 1 
ATOM   2177 N ND2 . ASN A 1 277 ? 6.122   0.379   -7.308  1.00 81.48 277 A 1 
ATOM   2178 N N   . ARG A 1 278 ? 10.289  2.415   -9.751  1.00 91.50 278 A 1 
ATOM   2179 C CA  . ARG A 1 278 ? 11.215  3.318   -10.444 1.00 92.41 278 A 1 
ATOM   2180 C C   . ARG A 1 278 ? 12.472  2.589   -10.927 1.00 93.08 278 A 1 
ATOM   2181 O O   . ARG A 1 278 ? 12.942  2.860   -12.031 1.00 92.83 278 A 1 
ATOM   2182 C CB  . ARG A 1 278 ? 11.552  4.498   -9.528  1.00 92.06 278 A 1 
ATOM   2183 C CG  . ARG A 1 278 ? 12.468  5.497   -10.242 1.00 88.56 278 A 1 
ATOM   2184 C CD  . ARG A 1 278 ? 12.787  6.672   -9.332  1.00 86.33 278 A 1 
ATOM   2185 N NE  . ARG A 1 278 ? 13.884  7.484   -9.902  1.00 81.02 278 A 1 
ATOM   2186 C CZ  . ARG A 1 278 ? 14.837  8.091   -9.219  1.00 77.00 278 A 1 
ATOM   2187 N NH1 . ARG A 1 278 ? 14.839  8.132   -7.919  1.00 68.62 278 A 1 
ATOM   2188 N NH2 . ARG A 1 278 ? 15.823  8.653   -9.832  1.00 66.31 278 A 1 
ATOM   2189 N N   . THR A 1 279 ? 13.021  1.672   -10.132 1.00 91.13 279 A 1 
ATOM   2190 C CA  . THR A 1 279 ? 14.172  0.846   -10.533 1.00 91.86 279 A 1 
ATOM   2191 C C   . THR A 1 279 ? 13.826  -0.014  -11.747 1.00 93.11 279 A 1 
ATOM   2192 O O   . THR A 1 279 ? 14.560  0.020   -12.733 1.00 93.22 279 A 1 
ATOM   2193 C CB  . THR A 1 279 ? 14.667  -0.022  -9.367  1.00 91.24 279 A 1 
ATOM   2194 O OG1 . THR A 1 279 ? 15.053  0.822   -8.307  1.00 88.15 279 A 1 
ATOM   2195 C CG2 . THR A 1 279 ? 15.890  -0.856  -9.730  1.00 87.63 279 A 1 
ATOM   2196 N N   . PHE A 1 280 ? 12.672  -0.685  -11.722 1.00 91.53 280 A 1 
ATOM   2197 C CA  . PHE A 1 280 ? 12.158  -1.474  -12.840 1.00 92.38 280 A 1 
ATOM   2198 C C   . PHE A 1 280 ? 12.024  -0.643  -14.123 1.00 93.43 280 A 1 
ATOM   2199 O O   . PHE A 1 280 ? 12.590  -0.998  -15.159 1.00 93.58 280 A 1 
ATOM   2200 C CB  . PHE A 1 280 ? 10.813  -2.077  -12.415 1.00 92.17 280 A 1 
ATOM   2201 C CG  . PHE A 1 280 ? 10.133  -2.892  -13.491 1.00 91.68 280 A 1 
ATOM   2202 C CD1 . PHE A 1 280 ? 8.915   -2.457  -14.045 1.00 89.02 280 A 1 
ATOM   2203 C CD2 . PHE A 1 280 ? 10.710  -4.094  -13.928 1.00 89.55 280 A 1 
ATOM   2204 C CE1 . PHE A 1 280 ? 8.274   -3.232  -15.024 1.00 88.60 280 A 1 
ATOM   2205 C CE2 . PHE A 1 280 ? 10.072  -4.864  -14.910 1.00 88.29 280 A 1 
ATOM   2206 C CZ  . PHE A 1 280 ? 8.851   -4.436  -15.457 1.00 89.36 280 A 1 
ATOM   2207 N N   . GLY A 1 281 ? 11.377  0.518   -14.037 1.00 93.37 281 A 1 
ATOM   2208 C CA  . GLY A 1 281 ? 11.291  1.446   -15.164 1.00 93.56 281 A 1 
ATOM   2209 C C   . GLY A 1 281 ? 12.658  1.914   -15.662 1.00 94.43 281 A 1 
ATOM   2210 O O   . GLY A 1 281 ? 12.894  1.979   -16.864 1.00 94.79 281 A 1 
ATOM   2211 N N   . THR A 1 282 ? 13.603  2.173   -14.750 1.00 94.14 282 A 1 
ATOM   2212 C CA  . THR A 1 282 ? 14.969  2.582   -15.120 1.00 94.26 282 A 1 
ATOM   2213 C C   . THR A 1 282 ? 15.676  1.510   -15.951 1.00 94.85 282 A 1 
ATOM   2214 O O   . THR A 1 282 ? 16.377  1.853   -16.900 1.00 94.74 282 A 1 
ATOM   2215 C CB  . THR A 1 282 ? 15.814  2.910   -13.879 1.00 93.90 282 A 1 
ATOM   2216 O OG1 . THR A 1 282 ? 15.236  3.964   -13.141 1.00 91.31 282 A 1 
ATOM   2217 C CG2 . THR A 1 282 ? 17.232  3.364   -14.220 1.00 90.98 282 A 1 
ATOM   2218 N N   . MET A 1 283 ? 15.494  0.229   -15.623 1.00 93.52 283 A 1 
ATOM   2219 C CA  . MET A 1 283 ? 16.054  -0.874  -16.408 1.00 94.06 283 A 1 
ATOM   2220 C C   . MET A 1 283 ? 15.445  -0.919  -17.813 1.00 94.70 283 A 1 
ATOM   2221 O O   . MET A 1 283 ? 16.187  -0.986  -18.790 1.00 94.81 283 A 1 
ATOM   2222 C CB  . MET A 1 283 ? 15.840  -2.201  -15.675 1.00 94.20 283 A 1 
ATOM   2223 C CG  . MET A 1 283 ? 16.638  -2.267  -14.371 1.00 92.22 283 A 1 
ATOM   2224 S SD  . MET A 1 283 ? 16.296  -3.732  -13.382 1.00 88.88 283 A 1 
ATOM   2225 C CE  . MET A 1 283 ? 17.147  -4.983  -14.381 1.00 77.20 283 A 1 
ATOM   2226 N N   . ILE A 1 284 ? 14.125  -0.766  -17.932 1.00 94.53 284 A 1 
ATOM   2227 C CA  . ILE A 1 284 ? 13.432  -0.699  -19.229 1.00 94.62 284 A 1 
ATOM   2228 C C   . ILE A 1 284 ? 13.940  0.485   -20.059 1.00 94.74 284 A 1 
ATOM   2229 O O   . ILE A 1 284 ? 14.284  0.319   -21.226 1.00 94.35 284 A 1 
ATOM   2230 C CB  . ILE A 1 284 ? 11.906  -0.640  -19.009 1.00 94.52 284 A 1 
ATOM   2231 C CG1 . ILE A 1 284 ? 11.420  -1.958  -18.363 1.00 92.77 284 A 1 
ATOM   2232 C CG2 . ILE A 1 284 ? 11.163  -0.395  -20.337 1.00 92.99 284 A 1 
ATOM   2233 C CD1 . ILE A 1 284 ? 9.982   -1.890  -17.857 1.00 84.05 284 A 1 
ATOM   2234 N N   . GLY A 1 285 ? 14.072  1.668   -19.467 1.00 94.79 285 A 1 
ATOM   2235 C CA  . GLY A 1 285 ? 14.622  2.844   -20.151 1.00 94.58 285 A 1 
ATOM   2236 C C   . GLY A 1 285 ? 16.096  2.698   -20.557 1.00 95.08 285 A 1 
ATOM   2237 O O   . GLY A 1 285 ? 16.547  3.350   -21.491 1.00 94.89 285 A 1 
ATOM   2238 N N   . LYS A 1 286 ? 16.857  1.810   -19.907 1.00 94.51 286 A 1 
ATOM   2239 C CA  . LYS A 1 286 ? 18.226  1.435   -20.312 1.00 94.83 286 A 1 
ATOM   2240 C C   . LYS A 1 286 ? 18.274  0.372   -21.420 1.00 94.88 286 A 1 
ATOM   2241 O O   . LYS A 1 286 ? 19.370  0.019   -21.847 1.00 93.94 286 A 1 
ATOM   2242 C CB  . LYS A 1 286 ? 19.024  0.975   -19.087 1.00 95.14 286 A 1 
ATOM   2243 C CG  . LYS A 1 286 ? 19.420  2.136   -18.168 1.00 94.11 286 A 1 
ATOM   2244 C CD  . LYS A 1 286 ? 20.113  1.554   -16.934 1.00 91.75 286 A 1 
ATOM   2245 C CE  . LYS A 1 286 ? 20.573  2.662   -15.989 1.00 88.35 286 A 1 
ATOM   2246 N NZ  . LYS A 1 286 ? 21.303  2.074   -14.839 1.00 80.73 286 A 1 
ATOM   2247 N N   . GLY A 1 287 ? 17.125  -0.128  -21.867 1.00 94.34 287 A 1 
ATOM   2248 C CA  . GLY A 1 287 ? 17.021  -1.110  -22.949 1.00 94.15 287 A 1 
ATOM   2249 C C   . GLY A 1 287 ? 16.885  -2.567  -22.496 1.00 94.60 287 A 1 
ATOM   2250 O O   . GLY A 1 287 ? 16.932  -3.460  -23.336 1.00 92.84 287 A 1 
ATOM   2251 N N   . TYR A 1 288 ? 16.710  -2.839  -21.195 1.00 93.23 288 A 1 
ATOM   2252 C CA  . TYR A 1 288 ? 16.384  -4.189  -20.734 1.00 93.28 288 A 1 
ATOM   2253 C C   . TYR A 1 288 ? 14.966  -4.559  -21.184 1.00 92.89 288 A 1 
ATOM   2254 O O   . TYR A 1 288 ? 14.046  -3.742  -21.097 1.00 91.58 288 A 1 
ATOM   2255 C CB  . TYR A 1 288 ? 16.508  -4.306  -19.209 1.00 93.29 288 A 1 
ATOM   2256 C CG  . TYR A 1 288 ? 17.927  -4.249  -18.676 1.00 92.58 288 A 1 
ATOM   2257 C CD1 . TYR A 1 288 ? 18.533  -5.418  -18.166 1.00 87.59 288 A 1 
ATOM   2258 C CD2 . TYR A 1 288 ? 18.650  -3.043  -18.684 1.00 87.67 288 A 1 
ATOM   2259 C CE1 . TYR A 1 288 ? 19.846  -5.378  -17.669 1.00 85.96 288 A 1 
ATOM   2260 C CE2 . TYR A 1 288 ? 19.969  -3.001  -18.200 1.00 85.66 288 A 1 
ATOM   2261 C CZ  . TYR A 1 288 ? 20.567  -4.169  -17.688 1.00 87.93 288 A 1 
ATOM   2262 O OH  . TYR A 1 288 ? 21.844  -4.129  -17.216 1.00 86.22 288 A 1 
ATOM   2263 N N   . SER A 1 289 ? 14.772  -5.800  -21.615 1.00 90.45 289 A 1 
ATOM   2264 C CA  . SER A 1 289 ? 13.411  -6.297  -21.834 1.00 90.10 289 A 1 
ATOM   2265 C C   . SER A 1 289 ? 12.654  -6.382  -20.504 1.00 90.14 289 A 1 
ATOM   2266 O O   . SER A 1 289 ? 13.259  -6.590  -19.447 1.00 90.62 289 A 1 
ATOM   2267 C CB  . SER A 1 289 ? 13.411  -7.646  -22.565 1.00 89.96 289 A 1 
ATOM   2268 O OG  . SER A 1 289 ? 13.803  -8.709  -21.716 1.00 86.90 289 A 1 
ATOM   2269 N N   . VAL A 1 290 ? 11.328  -6.285  -20.556 1.00 90.50 290 A 1 
ATOM   2270 C CA  . VAL A 1 290 ? 10.451  -6.412  -19.377 1.00 89.92 290 A 1 
ATOM   2271 C C   . VAL A 1 290 ? 10.763  -7.688  -18.587 1.00 89.93 290 A 1 
ATOM   2272 O O   . VAL A 1 290 ? 10.937  -7.642  -17.371 1.00 89.19 290 A 1 
ATOM   2273 C CB  . VAL A 1 290 ? 8.974   -6.395  -19.825 1.00 89.59 290 A 1 
ATOM   2274 C CG1 . VAL A 1 290 ? 8.012   -6.678  -18.670 1.00 87.11 290 A 1 
ATOM   2275 C CG2 . VAL A 1 290 ? 8.608   -5.034  -20.437 1.00 87.35 290 A 1 
ATOM   2276 N N   . LYS A 1 291 ? 10.923  -8.818  -19.284 1.00 87.38 291 A 1 
ATOM   2277 C CA  . LYS A 1 291 ? 11.232  -10.119 -18.681 1.00 86.79 291 A 1 
ATOM   2278 C C   . LYS A 1 291 ? 12.595  -10.136 -17.985 1.00 86.94 291 A 1 
ATOM   2279 O O   . LYS A 1 291 ? 12.699  -10.648 -16.878 1.00 87.76 291 A 1 
ATOM   2280 C CB  . LYS A 1 291 ? 11.132  -11.205 -19.762 1.00 87.01 291 A 1 
ATOM   2281 C CG  . LYS A 1 291 ? 11.296  -12.612 -19.176 1.00 78.25 291 A 1 
ATOM   2282 C CD  . LYS A 1 291 ? 11.103  -13.681 -20.255 1.00 72.39 291 A 1 
ATOM   2283 C CE  . LYS A 1 291 ? 11.260  -15.072 -19.635 1.00 63.61 291 A 1 
ATOM   2284 N NZ  . LYS A 1 291 ? 11.073  -16.150 -20.642 1.00 53.69 291 A 1 
ATOM   2285 N N   . ILE A 1 292 ? 13.638  -9.569  -18.610 1.00 87.28 292 A 1 
ATOM   2286 C CA  . ILE A 1 292 ? 14.974  -9.491  -18.003 1.00 88.39 292 A 1 
ATOM   2287 C C   . ILE A 1 292 ? 14.926  -8.594  -16.766 1.00 88.54 292 A 1 
ATOM   2288 O O   . ILE A 1 292 ? 15.417  -8.989  -15.720 1.00 88.30 292 A 1 
ATOM   2289 C CB  . ILE A 1 292 ? 16.035  -9.021  -19.027 1.00 89.24 292 A 1 
ATOM   2290 C CG1 . ILE A 1 292 ? 16.238  -10.099 -20.112 1.00 87.43 292 A 1 
ATOM   2291 C CG2 . ILE A 1 292 ? 17.375  -8.725  -18.330 1.00 87.39 292 A 1 
ATOM   2292 C CD1 . ILE A 1 292 ? 17.066  -9.620  -21.314 1.00 78.04 292 A 1 
ATOM   2293 N N   . ALA A 1 293 ? 14.277  -7.432  -16.851 1.00 88.87 293 A 1 
ATOM   2294 C CA  . ALA A 1 293 ? 14.140  -6.528  -15.714 1.00 88.25 293 A 1 
ATOM   2295 C C   . ALA A 1 293 ? 13.420  -7.193  -14.525 1.00 88.09 293 A 1 
ATOM   2296 O O   . ALA A 1 293 ? 13.849  -7.031  -13.385 1.00 88.45 293 A 1 
ATOM   2297 C CB  . ALA A 1 293 ? 13.428  -5.255  -16.190 1.00 90.28 293 A 1 
ATOM   2298 N N   . GLN A 1 294 ? 12.376  -7.986  -14.778 1.00 89.47 294 A 1 
ATOM   2299 C CA  . GLN A 1 294 ? 11.680  -8.749  -13.733 1.00 86.10 294 A 1 
ATOM   2300 C C   . GLN A 1 294 ? 12.577  -9.803  -13.074 1.00 83.96 294 A 1 
ATOM   2301 O O   . GLN A 1 294 ? 12.556  -9.924  -11.852 1.00 84.72 294 A 1 
ATOM   2302 C CB  . GLN A 1 294 ? 10.446  -9.436  -14.328 1.00 86.16 294 A 1 
ATOM   2303 C CG  . GLN A 1 294 ? 9.294   -8.460  -14.587 1.00 82.35 294 A 1 
ATOM   2304 C CD  . GLN A 1 294 ? 8.113   -9.123  -15.289 1.00 80.77 294 A 1 
ATOM   2305 O OE1 . GLN A 1 294 ? 8.224   -10.109 -16.000 1.00 75.05 294 A 1 
ATOM   2306 N NE2 . GLN A 1 294 ? 6.923   -8.597  -15.114 1.00 72.12 294 A 1 
ATOM   2307 N N   . LEU A 1 295 ? 13.369  -10.541 -13.859 1.00 83.47 295 A 1 
ATOM   2308 C CA  . LEU A 1 295 ? 14.272  -11.582 -13.355 1.00 83.00 295 A 1 
ATOM   2309 C C   . LEU A 1 295 ? 15.427  -10.992 -12.535 1.00 81.01 295 A 1 
ATOM   2310 O O   . LEU A 1 295 ? 15.687  -11.465 -11.437 1.00 80.38 295 A 1 
ATOM   2311 C CB  . LEU A 1 295 ? 14.813  -12.411 -14.534 1.00 85.06 295 A 1 
ATOM   2312 C CG  . LEU A 1 295 ? 13.780  -13.346 -15.189 1.00 78.05 295 A 1 
ATOM   2313 C CD1 . LEU A 1 295 ? 14.359  -13.925 -16.484 1.00 73.36 295 A 1 
ATOM   2314 C CD2 . LEU A 1 295 ? 13.393  -14.512 -14.277 1.00 75.52 295 A 1 
ATOM   2315 N N   . GLU A 1 296 ? 16.077  -9.941  -13.039 1.00 82.10 296 A 1 
ATOM   2316 C CA  . GLU A 1 296 ? 17.230  -9.296  -12.391 1.00 82.00 296 A 1 
ATOM   2317 C C   . GLU A 1 296 ? 16.861  -8.599  -11.076 1.00 80.95 296 A 1 
ATOM   2318 O O   . GLU A 1 296 ? 17.672  -8.497  -10.163 1.00 78.71 296 A 1 
ATOM   2319 C CB  . GLU A 1 296 ? 17.815  -8.247  -13.349 1.00 82.54 296 A 1 
ATOM   2320 C CG  . GLU A 1 296 ? 18.536  -8.846  -14.565 1.00 77.37 296 A 1 
ATOM   2321 C CD  . GLU A 1 296 ? 19.852  -9.552  -14.226 1.00 73.43 296 A 1 
ATOM   2322 O OE1 . GLU A 1 296 ? 20.259  -10.409 -15.046 1.00 63.81 296 A 1 
ATOM   2323 O OE2 . GLU A 1 296 ? 20.471  -9.193  -13.201 1.00 69.97 296 A 1 
ATOM   2324 N N   . MET A 1 297 ? 15.639  -8.089  -10.969 1.00 82.36 297 A 1 
ATOM   2325 C CA  . MET A 1 297 ? 15.213  -7.425  -9.742  1.00 79.90 297 A 1 
ATOM   2326 C C   . MET A 1 297 ? 15.002  -8.393  -8.578  1.00 77.08 297 A 1 
ATOM   2327 O O   . MET A 1 297 ? 15.065  -7.941  -7.437  1.00 73.43 297 A 1 
ATOM   2328 C CB  . MET A 1 297 ? 13.946  -6.610  -9.995  1.00 80.06 297 A 1 
ATOM   2329 C CG  . MET A 1 297 ? 14.274  -5.286  -10.684 1.00 78.10 297 A 1 
ATOM   2330 S SD  . MET A 1 297 ? 12.858  -4.196  -10.911 1.00 74.78 297 A 1 
ATOM   2331 C CE  . MET A 1 297 ? 12.464  -3.814  -9.190  1.00 65.38 297 A 1 
ATOM   2332 N N   . GLU A 1 298 ? 14.684  -9.666  -8.827  1.00 72.57 298 A 1 
ATOM   2333 C CA  . GLU A 1 298 ? 14.254  -10.645 -7.804  1.00 70.21 298 A 1 
ATOM   2334 C C   . GLU A 1 298 ? 13.169  -10.103 -6.842  1.00 69.12 298 A 1 
ATOM   2335 O O   . GLU A 1 298 ? 12.991  -10.541 -5.704  1.00 64.98 298 A 1 
ATOM   2336 C CB  . GLU A 1 298 ? 15.464  -11.224 -7.053  1.00 67.90 298 A 1 
ATOM   2337 C CG  . GLU A 1 298 ? 16.469  -11.946 -7.972  1.00 61.39 298 A 1 
ATOM   2338 C CD  . GLU A 1 298 ? 17.570  -12.667 -7.164  1.00 55.29 298 A 1 
ATOM   2339 O OE1 . GLU A 1 298 ? 18.271  -13.506 -7.763  1.00 47.73 298 A 1 
ATOM   2340 O OE2 . GLU A 1 298 ? 17.681  -12.418 -5.932  1.00 54.23 298 A 1 
ATOM   2341 N N   . MET A 1 299 ? 12.430  -9.084  -7.288  1.00 68.18 299 A 1 
ATOM   2342 C CA  . MET A 1 299 ? 11.495  -8.285  -6.497  1.00 66.23 299 A 1 
ATOM   2343 C C   . MET A 1 299 ? 10.232  -8.021  -7.308  1.00 68.61 299 A 1 
ATOM   2344 O O   . MET A 1 299 ? 10.266  -7.863  -8.524  1.00 63.78 299 A 1 
ATOM   2345 C CB  . MET A 1 299 ? 12.136  -6.949  -6.096  1.00 58.20 299 A 1 
ATOM   2346 C CG  . MET A 1 299 ? 13.185  -7.069  -4.983  1.00 49.86 299 A 1 
ATOM   2347 S SD  . MET A 1 299 ? 13.782  -5.470  -4.348  1.00 44.39 299 A 1 
ATOM   2348 C CE  . MET A 1 299 ? 14.487  -4.747  -5.859  1.00 39.73 299 A 1 
ATOM   2349 N N   . ILE A 1 300 ? 9.113   -7.885  -6.618  1.00 64.60 300 A 1 
ATOM   2350 C CA  . ILE A 1 300 ? 7.836   -7.548  -7.250  1.00 63.88 300 A 1 
ATOM   2351 C C   . ILE A 1 300 ? 7.792   -6.043  -7.527  1.00 67.18 300 A 1 
ATOM   2352 O O   . ILE A 1 300 ? 7.850   -5.228  -6.605  1.00 62.51 300 A 1 
ATOM   2353 C CB  . ILE A 1 300 ? 6.653   -8.017  -6.381  1.00 56.72 300 A 1 
ATOM   2354 C CG1 . ILE A 1 300 ? 6.738   -9.545  -6.165  1.00 51.32 300 A 1 
ATOM   2355 C CG2 . ILE A 1 300 ? 5.322   -7.648  -7.054  1.00 50.86 300 A 1 
ATOM   2356 C CD1 . ILE A 1 300 ? 5.744   -10.024 -5.115  1.00 45.77 300 A 1 
ATOM   2357 N N   . ALA A 1 301 ? 7.642   -5.685  -8.802  1.00 69.33 301 A 1 
ATOM   2358 C CA  . ALA A 1 301 ? 7.235   -4.351  -9.218  1.00 70.98 301 A 1 
ATOM   2359 C C   . ALA A 1 301 ? 5.697   -4.301  -9.251  1.00 74.36 301 A 1 
ATOM   2360 O O   . ALA A 1 301 ? 5.080   -4.649  -10.252 1.00 71.17 301 A 1 
ATOM   2361 C CB  . ALA A 1 301 ? 7.887   -4.035  -10.571 1.00 65.35 301 A 1 
ATOM   2362 N N   . GLU A 1 302 ? 5.064   -3.891  -8.149  1.00 77.39 302 A 1 
ATOM   2363 C CA  . GLU A 1 302 ? 3.594   -3.867  -8.018  1.00 78.63 302 A 1 
ATOM   2364 C C   . GLU A 1 302 ? 2.920   -3.030  -9.118  1.00 79.78 302 A 1 
ATOM   2365 O O   . GLU A 1 302 ? 1.859   -3.397  -9.611  1.00 75.34 302 A 1 
ATOM   2366 C CB  . GLU A 1 302 ? 3.203   -3.328  -6.638  1.00 74.95 302 A 1 
ATOM   2367 C CG  . GLU A 1 302 ? 3.630   -4.266  -5.500  1.00 68.76 302 A 1 
ATOM   2368 C CD  . GLU A 1 302 ? 3.305   -3.693  -4.115  1.00 64.66 302 A 1 
ATOM   2369 O OE1 . GLU A 1 302 ? 2.915   -4.490  -3.237  1.00 58.21 302 A 1 
ATOM   2370 O OE2 . GLU A 1 302 ? 3.505   -2.469  -3.935  1.00 58.20 302 A 1 
ATOM   2371 N N   . GLY A 1 303 ? 3.578   -1.954  -9.570  1.00 81.92 303 A 1 
ATOM   2372 C CA  . GLY A 1 303 ? 3.117   -1.139  -10.694 1.00 82.79 303 A 1 
ATOM   2373 C C   . GLY A 1 303 ? 3.024   -1.893  -12.023 1.00 86.03 303 A 1 
ATOM   2374 O O   . GLY A 1 303 ? 2.234   -1.500  -12.871 1.00 85.21 303 A 1 
ATOM   2375 N N   . TYR A 1 304 ? 3.760   -3.004  -12.219 1.00 82.66 304 A 1 
ATOM   2376 C CA  . TYR A 1 304 ? 3.602   -3.861  -13.397 1.00 84.53 304 A 1 
ATOM   2377 C C   . TYR A 1 304 ? 2.214   -4.512  -13.410 1.00 85.47 304 A 1 
ATOM   2378 O O   . TYR A 1 304 ? 1.442   -4.284  -14.341 1.00 85.18 304 A 1 
ATOM   2379 C CB  . TYR A 1 304 ? 4.728   -4.906  -13.453 1.00 84.66 304 A 1 
ATOM   2380 C CG  . TYR A 1 304 ? 4.567   -5.889  -14.595 1.00 83.27 304 A 1 
ATOM   2381 C CD1 . TYR A 1 304 ? 3.953   -7.139  -14.374 1.00 78.87 304 A 1 
ATOM   2382 C CD2 . TYR A 1 304 ? 4.985   -5.535  -15.890 1.00 78.18 304 A 1 
ATOM   2383 C CE1 . TYR A 1 304 ? 3.755   -8.029  -15.448 1.00 74.58 304 A 1 
ATOM   2384 C CE2 . TYR A 1 304 ? 4.791   -6.422  -16.966 1.00 74.47 304 A 1 
ATOM   2385 C CZ  . TYR A 1 304 ? 4.173   -7.668  -16.746 1.00 76.90 304 A 1 
ATOM   2386 O OH  . TYR A 1 304 ? 3.972   -8.523  -17.786 1.00 76.24 304 A 1 
HETATM 2387 N N   . UNK A 1 305 ? 1.837   -5.264  -12.314 1.00 81.29 305 A 1 
HETATM 2388 C CA  . UNK A 1 305 ? 0.488   -5.821  -12.165 1.00 81.56 305 A 1 
HETATM 2389 C C   . UNK A 1 305 ? -0.575  -4.714  -12.141 1.00 85.19 305 A 1 
HETATM 2390 O O   . UNK A 1 305 ? -1.618  -4.842  -12.777 1.00 83.94 305 A 1 
ATOM   2391 N N   . GLY A 1 306 ? -0.291  -3.556  -11.494 1.00 86.06 306 A 1 
ATOM   2392 C CA  . GLY A 1 306 ? -1.171  -2.389  -11.397 1.00 87.31 306 A 1 
ATOM   2393 C C   . GLY A 1 306 ? -1.474  -1.729  -12.741 1.00 89.27 306 A 1 
ATOM   2394 O O   . GLY A 1 306 ? -2.615  -1.347  -12.972 1.00 88.90 306 A 1 
ATOM   2395 N N   . THR A 1 307 ? -0.500  -1.649  -13.657 1.00 90.80 307 A 1 
ATOM   2396 C CA  . THR A 1 307 ? -0.700  -1.050  -14.991 1.00 92.22 307 A 1 
ATOM   2397 C C   . THR A 1 307 ? -1.789  -1.783  -15.765 1.00 92.68 307 A 1 
ATOM   2398 O O   . THR A 1 307 ? -2.714  -1.150  -16.254 1.00 92.29 307 A 1 
ATOM   2399 C CB  . THR A 1 307 ? 0.592   -1.059  -15.820 1.00 92.64 307 A 1 
ATOM   2400 O OG1 . THR A 1 307 ? 1.590   -0.314  -15.173 1.00 89.34 307 A 1 
ATOM   2401 C CG2 . THR A 1 307 ? 0.415   -0.436  -17.207 1.00 89.84 307 A 1 
ATOM   2402 N N   . LYS A 1 308 ? -1.702  -3.115  -15.846 1.00 91.22 308 A 1 
ATOM   2403 C CA  . LYS A 1 308 ? -2.709  -3.920  -16.545 1.00 90.93 308 A 1 
ATOM   2404 C C   . LYS A 1 308 ? -4.082  -3.792  -15.894 1.00 91.47 308 A 1 
ATOM   2405 O O   . LYS A 1 308 ? -5.053  -3.520  -16.580 1.00 91.09 308 A 1 
ATOM   2406 C CB  . LYS A 1 308 ? -2.239  -5.380  -16.608 1.00 89.97 308 A 1 
ATOM   2407 C CG  . LYS A 1 308 ? -3.235  -6.226  -17.402 1.00 87.09 308 A 1 
ATOM   2408 C CD  . LYS A 1 308 ? -2.808  -7.693  -17.499 1.00 83.80 308 A 1 
ATOM   2409 C CE  . LYS A 1 308 ? -3.996  -8.412  -18.133 1.00 77.11 308 A 1 
ATOM   2410 N NZ  . LYS A 1 308 ? -3.887  -9.885  -18.099 1.00 70.04 308 A 1 
ATOM   2411 N N   . CYS A 1 309 ? -4.135  -3.923  -14.581 1.00 90.50 309 A 1 
ATOM   2412 C CA  . CYS A 1 309 ? -5.389  -3.884  -13.836 1.00 90.02 309 A 1 
ATOM   2413 C C   . CYS A 1 309 ? -6.116  -2.544  -13.990 1.00 91.16 309 A 1 
ATOM   2414 O O   . CYS A 1 309 ? -7.284  -2.520  -14.363 1.00 90.67 309 A 1 
ATOM   2415 C CB  . CYS A 1 309 ? -5.076  -4.198  -12.385 1.00 87.84 309 A 1 
ATOM   2416 S SG  . CYS A 1 309 ? -6.525  -3.971  -11.332 1.00 78.52 309 A 1 
ATOM   2417 N N   . ILE A 1 310 ? -5.434  -1.418  -13.760 1.00 91.68 310 A 1 
ATOM   2418 C CA  . ILE A 1 310 ? -6.066  -0.102  -13.892 1.00 92.35 310 A 1 
ATOM   2419 C C   . ILE A 1 310 ? -6.449  0.173   -15.348 1.00 93.31 310 A 1 
ATOM   2420 O O   . ILE A 1 310 ? -7.509  0.739   -15.583 1.00 93.36 310 A 1 
ATOM   2421 C CB  . ILE A 1 310 ? -5.169  1.006   -13.307 1.00 91.74 310 A 1 
ATOM   2422 C CG1 . ILE A 1 310 ? -4.934  0.841   -11.784 1.00 88.12 310 A 1 
ATOM   2423 C CG2 . ILE A 1 310 ? -5.748  2.401   -13.582 1.00 88.54 310 A 1 
ATOM   2424 C CD1 . ILE A 1 310 ? -6.174  0.960   -10.889 1.00 80.14 310 A 1 
ATOM   2425 N N   . TYR A 1 311 ? -5.640  -0.268  -16.322 1.00 92.90 311 A 1 
ATOM   2426 C CA  . TYR A 1 311 ? -5.994  -0.165  -17.740 1.00 93.80 311 A 1 
ATOM   2427 C C   . TYR A 1 311 ? -7.314  -0.891  -18.042 1.00 94.03 311 A 1 
ATOM   2428 O O   . TYR A 1 311 ? -8.218  -0.298  -18.624 1.00 93.88 311 A 1 
ATOM   2429 C CB  . TYR A 1 311 ? -4.836  -0.706  -18.584 1.00 94.59 311 A 1 
ATOM   2430 C CG  . TYR A 1 311 ? -5.087  -0.641  -20.073 1.00 94.97 311 A 1 
ATOM   2431 C CD1 . TYR A 1 311 ? -5.741  -1.703  -20.731 1.00 93.79 311 A 1 
ATOM   2432 C CD2 . TYR A 1 311 ? -4.693  0.498   -20.801 1.00 94.32 311 A 1 
ATOM   2433 C CE1 . TYR A 1 311 ? -6.010  -1.620  -22.108 1.00 94.00 311 A 1 
ATOM   2434 C CE2 . TYR A 1 311 ? -4.957  0.585   -22.179 1.00 94.21 311 A 1 
ATOM   2435 C CZ  . TYR A 1 311 ? -5.622  -0.474  -22.833 1.00 94.56 311 A 1 
ATOM   2436 O OH  . TYR A 1 311 ? -5.889  -0.388  -24.163 1.00 93.71 311 A 1 
ATOM   2437 N N   . GLU A 1 312 ? -7.463  -2.138  -17.575 1.00 92.54 312 A 1 
ATOM   2438 C CA  . GLU A 1 312 ? -8.684  -2.936  -17.771 1.00 91.98 312 A 1 
ATOM   2439 C C   . GLU A 1 312 ? -9.881  -2.370  -16.983 1.00 92.04 312 A 1 
ATOM   2440 O O   . GLU A 1 312 ? -10.982 -2.258  -17.520 1.00 91.12 312 A 1 
ATOM   2441 C CB  . GLU A 1 312 ? -8.403  -4.398  -17.382 1.00 91.74 312 A 1 
ATOM   2442 C CG  . GLU A 1 312 ? -7.462  -5.107  -18.377 1.00 89.77 312 A 1 
ATOM   2443 C CD  . GLU A 1 312 ? -7.009  -6.515  -17.939 1.00 87.60 312 A 1 
ATOM   2444 O OE1 . GLU A 1 312 ? -6.350  -7.202  -18.760 1.00 80.40 312 A 1 
ATOM   2445 O OE2 . GLU A 1 312 ? -7.203  -6.918  -16.775 1.00 81.27 312 A 1 
ATOM   2446 N N   . ILE A 1 313 ? -9.676  -1.916  -15.744 1.00 91.93 313 A 1 
ATOM   2447 C CA  . ILE A 1 313 ? -10.712 -1.217  -14.961 1.00 91.65 313 A 1 
ATOM   2448 C C   . ILE A 1 313 ? -11.171 0.059   -15.686 1.00 92.63 313 A 1 
ATOM   2449 O O   . ILE A 1 313 ? -12.365 0.369   -15.721 1.00 92.31 313 A 1 
ATOM   2450 C CB  . ILE A 1 313 ? -10.189 -0.917  -13.533 1.00 90.28 313 A 1 
ATOM   2451 C CG1 . ILE A 1 313 ? -10.091 -2.223  -12.712 1.00 87.85 313 A 1 
ATOM   2452 C CG2 . ILE A 1 313 ? -11.085 0.087   -12.792 1.00 87.92 313 A 1 
ATOM   2453 C CD1 . ILE A 1 313 ? -9.356  -2.067  -11.369 1.00 83.58 313 A 1 
ATOM   2454 N N   . ASN A 1 314 ? -10.238 0.793   -16.311 1.00 92.99 314 A 1 
ATOM   2455 C CA  . ASN A 1 314 ? -10.557 2.017   -17.039 1.00 94.00 314 A 1 
ATOM   2456 C C   . ASN A 1 314 ? -11.394 1.777   -18.309 1.00 94.16 314 A 1 
ATOM   2457 O O   . ASN A 1 314 ? -12.045 2.704   -18.792 1.00 93.92 314 A 1 
ATOM   2458 C CB  . ASN A 1 314 ? -9.267  2.789   -17.342 1.00 94.57 314 A 1 
ATOM   2459 C CG  . ASN A 1 314 ? -9.557  4.220   -17.745 1.00 94.98 314 A 1 
ATOM   2460 O OD1 . ASN A 1 314 ? -10.455 4.864   -17.220 1.00 91.07 314 A 1 
ATOM   2461 N ND2 . ASN A 1 314 ? -8.815  4.765   -18.672 1.00 91.23 314 A 1 
ATOM   2462 N N   . GLU A 1 315 ? -11.473 0.539   -18.821 1.00 94.31 315 A 1 
ATOM   2463 C CA  . GLU A 1 315 ? -12.411 0.218   -19.907 1.00 94.01 315 A 1 
ATOM   2464 C C   . GLU A 1 315 ? -13.871 0.482   -19.516 1.00 94.37 315 A 1 
ATOM   2465 O O   . GLU A 1 315 ? -14.689 0.805   -20.380 1.00 93.11 315 A 1 
ATOM   2466 C CB  . GLU A 1 315 ? -12.282 -1.240  -20.357 1.00 93.73 315 A 1 
ATOM   2467 C CG  . GLU A 1 315 ? -10.914 -1.580  -20.963 1.00 89.03 315 A 1 
ATOM   2468 C CD  . GLU A 1 315 ? -10.904 -2.960  -21.632 1.00 81.74 315 A 1 
ATOM   2469 O OE1 . GLU A 1 315 ? -9.984  -3.185  -22.452 1.00 72.38 315 A 1 
ATOM   2470 O OE2 . GLU A 1 315 ? -11.846 -3.745  -21.402 1.00 72.28 315 A 1 
ATOM   2471 N N   . LYS A 1 316 ? -14.197 0.396   -18.226 1.00 94.59 316 A 1 
ATOM   2472 C CA  . LYS A 1 316 ? -15.521 0.727   -17.677 1.00 93.87 316 A 1 
ATOM   2473 C C   . LYS A 1 316 ? -15.713 2.236   -17.527 1.00 94.85 316 A 1 
ATOM   2474 O O   . LYS A 1 316 ? -16.773 2.744   -17.880 1.00 93.72 316 A 1 
ATOM   2475 C CB  . LYS A 1 316 ? -15.686 -0.005  -16.339 1.00 91.73 316 A 1 
ATOM   2476 C CG  . LYS A 1 316 ? -17.031 0.264   -15.656 1.00 82.99 316 A 1 
ATOM   2477 C CD  . LYS A 1 316 ? -17.045 -0.416  -14.286 1.00 81.32 316 A 1 
ATOM   2478 C CE  . LYS A 1 316 ? -18.321 -0.068  -13.519 1.00 71.62 316 A 1 
ATOM   2479 N NZ  . LYS A 1 316 ? -18.247 -0.576  -12.123 1.00 66.64 316 A 1 
ATOM   2480 N N   . TYR A 1 317 ? -14.710 2.945   -17.006 1.00 94.51 317 A 1 
ATOM   2481 C CA  . TYR A 1 317 ? -14.832 4.368   -16.661 1.00 94.70 317 A 1 
ATOM   2482 C C   . TYR A 1 317 ? -14.522 5.324   -17.816 1.00 95.64 317 A 1 
ATOM   2483 O O   . TYR A 1 317 ? -15.014 6.452   -17.817 1.00 94.24 317 A 1 
ATOM   2484 C CB  . TYR A 1 317 ? -13.948 4.665   -15.449 1.00 93.73 317 A 1 
ATOM   2485 C CG  . TYR A 1 317 ? -14.321 3.876   -14.212 1.00 92.78 317 A 1 
ATOM   2486 C CD1 . TYR A 1 317 ? -15.613 3.994   -13.663 1.00 88.83 317 A 1 
ATOM   2487 C CD2 . TYR A 1 317 ? -13.380 3.024   -13.607 1.00 89.08 317 A 1 
ATOM   2488 C CE1 . TYR A 1 317 ? -15.964 3.260   -12.518 1.00 87.40 317 A 1 
ATOM   2489 C CE2 . TYR A 1 317 ? -13.727 2.289   -12.460 1.00 87.67 317 A 1 
ATOM   2490 C CZ  . TYR A 1 317 ? -15.021 2.407   -11.913 1.00 87.75 317 A 1 
ATOM   2491 O OH  . TYR A 1 317 ? -15.354 1.696   -10.807 1.00 85.05 317 A 1 
ATOM   2492 N N   . LYS A 1 318 ? -13.731 4.885   -18.804 1.00 95.75 318 A 1 
ATOM   2493 C CA  . LYS A 1 318 ? -13.321 5.673   -19.980 1.00 96.20 318 A 1 
ATOM   2494 C C   . LYS A 1 318 ? -12.652 7.012   -19.621 1.00 96.83 318 A 1 
ATOM   2495 O O   . LYS A 1 318 ? -12.776 7.983   -20.368 1.00 95.42 318 A 1 
ATOM   2496 C CB  . LYS A 1 318 ? -14.502 5.826   -20.962 1.00 95.53 318 A 1 
ATOM   2497 C CG  . LYS A 1 318 ? -15.147 4.508   -21.419 1.00 93.30 318 A 1 
ATOM   2498 C CD  . LYS A 1 318 ? -14.150 3.577   -22.121 1.00 86.43 318 A 1 
ATOM   2499 C CE  . LYS A 1 318 ? -14.855 2.330   -22.650 1.00 82.42 318 A 1 
ATOM   2500 N NZ  . LYS A 1 318 ? -13.875 1.290   -23.055 1.00 70.12 318 A 1 
ATOM   2501 N N   . ALA A 1 319 ? -11.943 7.063   -18.499 1.00 96.11 319 A 1 
ATOM   2502 C CA  . ALA A 1 319 ? -11.143 8.221   -18.118 1.00 96.45 319 A 1 
ATOM   2503 C C   . ALA A 1 319 ? -9.989  8.422   -19.110 1.00 96.47 319 A 1 
ATOM   2504 O O   . ALA A 1 319 ? -9.424  7.455   -19.631 1.00 95.40 319 A 1 
ATOM   2505 C CB  . ALA A 1 319 ? -10.633 8.044   -16.683 1.00 96.31 319 A 1 
ATOM   2506 N N   . LYS A 1 320 ? -9.608  9.676   -19.363 1.00 96.26 320 A 1 
ATOM   2507 C CA  . LYS A 1 320 ? -8.478  10.002  -20.242 1.00 95.72 320 A 1 
ATOM   2508 C C   . LYS A 1 320 ? -7.167  9.747   -19.497 1.00 96.16 320 A 1 
ATOM   2509 O O   . LYS A 1 320 ? -6.801  10.540  -18.633 1.00 95.43 320 A 1 
ATOM   2510 C CB  . LYS A 1 320 ? -8.614  11.451  -20.739 1.00 94.31 320 A 1 
ATOM   2511 C CG  . LYS A 1 320 ? -7.541  11.790  -21.784 1.00 84.08 320 A 1 
ATOM   2512 C CD  . LYS A 1 320 ? -7.649  13.250  -22.241 1.00 78.63 320 A 1 
ATOM   2513 C CE  . LYS A 1 320 ? -6.532  13.552  -23.246 1.00 69.60 320 A 1 
ATOM   2514 N NZ  . LYS A 1 320 ? -6.510  14.982  -23.654 1.00 61.33 320 A 1 
ATOM   2515 N N   . THR A 1 321 ? -6.457  8.669   -19.844 1.00 95.69 321 A 1 
ATOM   2516 C CA  . THR A 1 321 ? -5.242  8.203   -19.151 1.00 95.87 321 A 1 
ATOM   2517 C C   . THR A 1 321 ? -4.068  7.945   -20.107 1.00 95.63 321 A 1 
ATOM   2518 O O   . THR A 1 321 ? -3.583  6.816   -20.207 1.00 95.10 321 A 1 
ATOM   2519 C CB  . THR A 1 321 ? -5.548  6.960   -18.298 1.00 95.86 321 A 1 
ATOM   2520 O OG1 . THR A 1 321 ? -6.167  5.956   -19.070 1.00 94.53 321 A 1 
ATOM   2521 C CG2 . THR A 1 321 ? -6.469  7.278   -17.123 1.00 93.38 321 A 1 
ATOM   2522 N N   . PRO A 1 322 ? -3.557  8.956   -20.846 1.00 95.79 322 A 1 
ATOM   2523 C CA  . PRO A 1 322 ? -2.516  8.752   -21.860 1.00 95.32 322 A 1 
ATOM   2524 C C   . PRO A 1 322 ? -1.198  8.192   -21.307 1.00 95.56 322 A 1 
ATOM   2525 O O   . PRO A 1 322 ? -0.504  7.464   -22.019 1.00 94.93 322 A 1 
ATOM   2526 C CB  . PRO A 1 322 ? -2.308  10.130  -22.502 1.00 94.80 322 A 1 
ATOM   2527 C CG  . PRO A 1 322 ? -2.765  11.111  -21.426 1.00 93.74 322 A 1 
ATOM   2528 C CD  . PRO A 1 322 ? -3.921  10.364  -20.771 1.00 95.42 322 A 1 
ATOM   2529 N N   . ILE A 1 323 ? -0.825  8.489   -20.052 1.00 94.47 323 A 1 
ATOM   2530 C CA  . ILE A 1 323 ? 0.405   7.972   -19.431 1.00 94.40 323 A 1 
ATOM   2531 C C   . ILE A 1 323 ? 0.249   6.484   -19.100 1.00 94.54 323 A 1 
ATOM   2532 O O   . ILE A 1 323 ? 1.157   5.687   -19.371 1.00 94.23 323 A 1 
ATOM   2533 C CB  . ILE A 1 323 ? 0.782   8.788   -18.173 1.00 94.31 323 A 1 
ATOM   2534 C CG1 . ILE A 1 323 ? 1.026   10.278  -18.515 1.00 93.40 323 A 1 
ATOM   2535 C CG2 . ILE A 1 323 ? 2.026   8.191   -17.496 1.00 93.15 323 A 1 
ATOM   2536 C CD1 . ILE A 1 323 ? 1.143   11.186  -17.283 1.00 91.46 323 A 1 
ATOM   2537 N N   . LEU A 1 324 ? -0.898  6.091   -18.538 1.00 94.69 324 A 1 
ATOM   2538 C CA  . LEU A 1 324 ? -1.237  4.692   -18.277 1.00 94.81 324 A 1 
ATOM   2539 C C   . LEU A 1 324 ? -1.273  3.882   -19.580 1.00 95.11 324 A 1 
ATOM   2540 O O   . LEU A 1 324 ? -0.658  2.819   -19.653 1.00 95.28 324 A 1 
ATOM   2541 C CB  . LEU A 1 324 ? -2.589  4.643   -17.543 1.00 94.39 324 A 1 
ATOM   2542 C CG  . LEU A 1 324 ? -3.155  3.228   -17.346 1.00 93.02 324 A 1 
ATOM   2543 C CD1 . LEU A 1 324 ? -2.300  2.398   -16.399 1.00 89.77 324 A 1 
ATOM   2544 C CD2 . LEU A 1 324 ? -4.564  3.324   -16.767 1.00 90.31 324 A 1 
ATOM   2545 N N   . ASP A 1 325 ? -1.934  4.404   -20.617 1.00 95.28 325 A 1 
ATOM   2546 C CA  . ASP A 1 325 ? -2.059  3.754   -21.925 1.00 95.24 325 A 1 
ATOM   2547 C C   . ASP A 1 325 ? -0.686  3.537   -22.571 1.00 95.61 325 A 1 
ATOM   2548 O O   . ASP A 1 325 ? -0.374  2.448   -23.064 1.00 95.34 325 A 1 
ATOM   2549 C CB  . ASP A 1 325 ? -2.943  4.611   -22.850 1.00 94.99 325 A 1 
ATOM   2550 C CG  . ASP A 1 325 ? -4.398  4.765   -22.389 1.00 94.09 325 A 1 
ATOM   2551 O OD1 . ASP A 1 325 ? -4.838  3.992   -21.509 1.00 90.72 325 A 1 
ATOM   2552 O OD2 . ASP A 1 325 ? -5.068  5.668   -22.936 1.00 90.20 325 A 1 
ATOM   2553 N N   . ALA A 1 326 ? 0.186   4.543   -22.498 1.00 94.79 326 A 1 
ATOM   2554 C CA  . ALA A 1 326 ? 1.563   4.472   -22.962 1.00 94.42 326 A 1 
ATOM   2555 C C   . ALA A 1 326 ? 2.379   3.417   -22.206 1.00 94.85 326 A 1 
ATOM   2556 O O   . ALA A 1 326 ? 3.094   2.616   -22.814 1.00 94.49 326 A 1 
ATOM   2557 C CB  . ALA A 1 326 ? 2.173   5.861   -22.795 1.00 94.02 326 A 1 
ATOM   2558 N N   . LEU A 1 327 ? 2.265   3.367   -20.874 1.00 94.24 327 A 1 
ATOM   2559 C CA  . LEU A 1 327 ? 2.963   2.352   -20.091 1.00 94.45 327 A 1 
ATOM   2560 C C   . LEU A 1 327 ? 2.433   0.947   -20.395 1.00 94.65 327 A 1 
ATOM   2561 O O   . LEU A 1 327 ? 3.230   0.016   -20.520 1.00 94.38 327 A 1 
ATOM   2562 C CB  . LEU A 1 327 ? 2.877   2.683   -18.595 1.00 94.23 327 A 1 
ATOM   2563 C CG  . LEU A 1 327 ? 3.700   1.697   -17.746 1.00 93.05 327 A 1 
ATOM   2564 C CD1 . LEU A 1 327 ? 5.197   1.738   -18.063 1.00 90.56 327 A 1 
ATOM   2565 C CD2 . LEU A 1 327 ? 3.531   1.998   -16.266 1.00 90.61 327 A 1 
ATOM   2566 N N   . TYR A 1 328 ? 1.125   0.784   -20.565 1.00 95.23 328 A 1 
ATOM   2567 C CA  . TYR A 1 328 ? 0.523   -0.484  -20.968 1.00 95.30 328 A 1 
ATOM   2568 C C   . TYR A 1 328 ? 1.077   -0.962  -22.317 1.00 95.23 328 A 1 
ATOM   2569 O O   . TYR A 1 328 ? 1.477   -2.121  -22.442 1.00 94.91 328 A 1 
ATOM   2570 C CB  . TYR A 1 328 ? -1.001  -0.340  -21.006 1.00 95.27 328 A 1 
ATOM   2571 C CG  . TYR A 1 328 ? -1.699  -1.630  -21.374 1.00 95.02 328 A 1 
ATOM   2572 C CD1 . TYR A 1 328 ? -1.965  -1.933  -22.724 1.00 93.43 328 A 1 
ATOM   2573 C CD2 . TYR A 1 328 ? -2.051  -2.547  -20.367 1.00 93.84 328 A 1 
ATOM   2574 C CE1 . TYR A 1 328 ? -2.584  -3.149  -23.063 1.00 93.23 328 A 1 
ATOM   2575 C CE2 . TYR A 1 328 ? -2.674  -3.762  -20.702 1.00 93.11 328 A 1 
ATOM   2576 C CZ  . TYR A 1 328 ? -2.941  -4.064  -22.054 1.00 93.36 328 A 1 
ATOM   2577 O OH  . TYR A 1 328 ? -3.545  -5.238  -22.382 1.00 91.90 328 A 1 
ATOM   2578 N N   . ALA A 1 329 ? 1.198   -0.063  -23.303 1.00 95.38 329 A 1 
ATOM   2579 C CA  . ALA A 1 329 ? 1.786   -0.381  -24.602 1.00 95.12 329 A 1 
ATOM   2580 C C   . ALA A 1 329 ? 3.250   -0.852  -24.477 1.00 95.06 329 A 1 
ATOM   2581 O O   . ALA A 1 329 ? 3.628   -1.872  -25.059 1.00 94.38 329 A 1 
ATOM   2582 C CB  . ALA A 1 329 ? 1.638   0.847   -25.509 1.00 95.11 329 A 1 
ATOM   2583 N N   . ILE A 1 330 ? 4.060   -0.197  -23.650 1.00 93.87 330 A 1 
ATOM   2584 C CA  . ILE A 1 330 ? 5.452   -0.604  -23.393 1.00 93.65 330 A 1 
ATOM   2585 C C   . ILE A 1 330 ? 5.519   -1.983  -22.716 1.00 93.66 330 A 1 
ATOM   2586 O O   . ILE A 1 330 ? 6.288   -2.848  -23.136 1.00 93.12 330 A 1 
ATOM   2587 C CB  . ILE A 1 330 ? 6.186   0.474   -22.557 1.00 94.12 330 A 1 
ATOM   2588 C CG1 . ILE A 1 330 ? 6.342   1.782   -23.366 1.00 93.43 330 A 1 
ATOM   2589 C CG2 . ILE A 1 330 ? 7.572   -0.018  -22.097 1.00 93.39 330 A 1 
ATOM   2590 C CD1 . ILE A 1 330 ? 6.723   2.998   -22.517 1.00 91.71 330 A 1 
ATOM   2591 N N   . LEU A 1 331 ? 4.743   -2.200  -21.652 1.00 92.63 331 A 1 
ATOM   2592 C CA  . LEU A 1 331 ? 4.865   -3.389  -20.802 1.00 92.32 331 A 1 
ATOM   2593 C C   . LEU A 1 331 ? 4.206   -4.636  -21.396 1.00 92.23 331 A 1 
ATOM   2594 O O   . LEU A 1 331 ? 4.729   -5.735  -21.217 1.00 91.35 331 A 1 
ATOM   2595 C CB  . LEU A 1 331 ? 4.291   -3.088  -19.408 1.00 92.38 331 A 1 
ATOM   2596 C CG  . LEU A 1 331 ? 5.048   -2.032  -18.584 1.00 91.75 331 A 1 
ATOM   2597 C CD1 . LEU A 1 331 ? 4.404   -1.926  -17.203 1.00 89.92 331 A 1 
ATOM   2598 C CD2 . LEU A 1 331 ? 6.526   -2.374  -18.384 1.00 90.11 331 A 1 
ATOM   2599 N N   . TYR A 1 332 ? 3.079   -4.483  -22.084 1.00 93.35 332 A 1 
ATOM   2600 C CA  . TYR A 1 332 ? 2.224   -5.592  -22.521 1.00 93.26 332 A 1 
ATOM   2601 C C   . TYR A 1 332 ? 2.131   -5.740  -24.039 1.00 93.34 332 A 1 
ATOM   2602 O O   . TYR A 1 332 ? 1.946   -6.857  -24.514 1.00 91.23 332 A 1 
ATOM   2603 C CB  . TYR A 1 332 ? 0.833   -5.447  -21.891 1.00 92.58 332 A 1 
ATOM   2604 C CG  . TYR A 1 332 ? 0.844   -5.582  -20.380 1.00 92.39 332 A 1 
ATOM   2605 C CD1 . TYR A 1 332 ? 0.800   -6.861  -19.799 1.00 89.31 332 A 1 
ATOM   2606 C CD2 . TYR A 1 332 ? 0.939   -4.442  -19.560 1.00 89.90 332 A 1 
ATOM   2607 C CE1 . TYR A 1 332 ? 0.856   -7.005  -18.402 1.00 88.75 332 A 1 
ATOM   2608 C CE2 . TYR A 1 332 ? 1.003   -4.580  -18.160 1.00 89.19 332 A 1 
ATOM   2609 C CZ  . TYR A 1 332 ? 0.963   -5.864  -17.582 1.00 90.21 332 A 1 
ATOM   2610 O OH  . TYR A 1 332 ? 1.038   -6.008  -16.235 1.00 88.62 332 A 1 
ATOM   2611 N N   . LYS A 1 333 ? 2.307   -4.654  -24.811 1.00 93.96 333 A 1 
ATOM   2612 C CA  . LYS A 1 333 ? 2.363   -4.701  -26.284 1.00 93.87 333 A 1 
ATOM   2613 C C   . LYS A 1 333 ? 3.796   -4.673  -26.822 1.00 93.61 333 A 1 
ATOM   2614 O O   . LYS A 1 333 ? 3.998   -4.805  -28.028 1.00 92.10 333 A 1 
ATOM   2615 C CB  . LYS A 1 333 ? 1.507   -3.586  -26.906 1.00 94.35 333 A 1 
ATOM   2616 C CG  . LYS A 1 333 ? 0.040   -3.625  -26.465 1.00 93.86 333 A 1 
ATOM   2617 C CD  . LYS A 1 333 ? -0.726  -2.478  -27.134 1.00 90.15 333 A 1 
ATOM   2618 C CE  . LYS A 1 333 ? -2.191  -2.458  -26.687 1.00 86.35 333 A 1 
ATOM   2619 N NZ  . LYS A 1 333 ? -2.871  -1.229  -27.163 1.00 78.26 333 A 1 
ATOM   2620 N N   . HIS A 1 334 ? 4.788   -4.537  -25.935 1.00 92.53 334 A 1 
ATOM   2621 C CA  . HIS A 1 334 ? 6.219   -4.499  -26.258 1.00 91.35 334 A 1 
ATOM   2622 C C   . HIS A 1 334 ? 6.607   -3.381  -27.241 1.00 91.75 334 A 1 
ATOM   2623 O O   . HIS A 1 334 ? 7.557   -3.522  -28.015 1.00 88.71 334 A 1 
ATOM   2624 C CB  . HIS A 1 334 ? 6.709   -5.894  -26.678 1.00 89.60 334 A 1 
ATOM   2625 C CG  . HIS A 1 334 ? 6.372   -6.967  -25.677 1.00 87.11 334 A 1 
ATOM   2626 N ND1 . HIS A 1 334 ? 6.685   -6.945  -24.339 1.00 76.14 334 A 1 
ATOM   2627 C CD2 . HIS A 1 334 ? 5.689   -8.128  -25.916 1.00 76.13 334 A 1 
ATOM   2628 C CE1 . HIS A 1 334 ? 6.203   -8.069  -23.785 1.00 76.79 334 A 1 
ATOM   2629 N NE2 . HIS A 1 334 ? 5.596   -8.831  -24.709 1.00 77.42 334 A 1 
ATOM   2630 N N   . GLU A 1 335 ? 5.894   -2.253  -27.206 1.00 91.47 335 A 1 
ATOM   2631 C CA  . GLU A 1 335 ? 6.235   -1.073  -27.993 1.00 91.76 335 A 1 
ATOM   2632 C C   . GLU A 1 335 ? 7.511   -0.397  -27.466 1.00 92.17 335 A 1 
ATOM   2633 O O   . GLU A 1 335 ? 7.877   -0.504  -26.293 1.00 90.94 335 A 1 
ATOM   2634 C CB  . GLU A 1 335 ? 5.052   -0.099  -28.058 1.00 91.80 335 A 1 
ATOM   2635 C CG  . GLU A 1 335 ? 3.876   -0.691  -28.853 1.00 88.16 335 A 1 
ATOM   2636 C CD  . GLU A 1 335 ? 2.732   0.306   -29.068 1.00 84.09 335 A 1 
ATOM   2637 O OE1 . GLU A 1 335 ? 1.573   -0.158  -29.129 1.00 73.07 335 A 1 
ATOM   2638 O OE2 . GLU A 1 335 ? 3.021   1.511   -29.193 1.00 75.62 335 A 1 
ATOM   2639 N N   . SER A 1 336 ? 8.222   0.297   -28.356 1.00 92.66 336 A 1 
ATOM   2640 C CA  . SER A 1 336 ? 9.499   0.937   -28.016 1.00 92.64 336 A 1 
ATOM   2641 C C   . SER A 1 336 ? 9.306   2.059   -26.990 1.00 92.55 336 A 1 
ATOM   2642 O O   . SER A 1 336 ? 8.620   3.040   -27.303 1.00 91.22 336 A 1 
ATOM   2643 C CB  . SER A 1 336 ? 10.154  1.497   -29.279 1.00 91.27 336 A 1 
ATOM   2644 O OG  . SER A 1 336 ? 11.327  2.227   -28.954 1.00 84.91 336 A 1 
ATOM   2645 N N   . PRO A 1 337 ? 9.983   2.008   -25.825 1.00 92.42 337 A 1 
ATOM   2646 C CA  . PRO A 1 337 ? 9.893   3.069   -24.827 1.00 92.05 337 A 1 
ATOM   2647 C C   . PRO A 1 337 ? 10.268  4.441   -25.386 1.00 91.83 337 A 1 
ATOM   2648 O O   . PRO A 1 337 ? 9.597   5.418   -25.092 1.00 90.32 337 A 1 
ATOM   2649 C CB  . PRO A 1 337 ? 10.833  2.658   -23.690 1.00 91.61 337 A 1 
ATOM   2650 C CG  . PRO A 1 337 ? 10.885  1.143   -23.803 1.00 90.30 337 A 1 
ATOM   2651 C CD  . PRO A 1 337 ? 10.773  0.901   -25.303 1.00 91.98 337 A 1 
ATOM   2652 N N   . ALA A 1 338 ? 11.302  4.527   -26.227 1.00 91.49 338 A 1 
ATOM   2653 C CA  . ALA A 1 338 ? 11.744  5.794   -26.806 1.00 90.64 338 A 1 
ATOM   2654 C C   . ALA A 1 338 ? 10.676  6.438   -27.711 1.00 89.93 338 A 1 
ATOM   2655 O O   . ALA A 1 338 ? 10.450  7.644   -27.624 1.00 87.00 338 A 1 
ATOM   2656 C CB  . ALA A 1 338 ? 13.054  5.549   -27.564 1.00 89.66 338 A 1 
ATOM   2657 N N   . ASN A 1 339 ? 9.991   5.638   -28.534 1.00 90.65 339 A 1 
ATOM   2658 C CA  . ASN A 1 339 ? 8.954   6.150   -29.436 1.00 89.66 339 A 1 
ATOM   2659 C C   . ASN A 1 339 ? 7.726   6.640   -28.656 1.00 89.01 339 A 1 
ATOM   2660 O O   . ASN A 1 339 ? 7.261   7.755   -28.879 1.00 86.46 339 A 1 
ATOM   2661 C CB  . ASN A 1 339 ? 8.558   5.059   -30.442 1.00 89.00 339 A 1 
ATOM   2662 C CG  . ASN A 1 339 ? 9.650   4.721   -31.442 1.00 83.88 339 A 1 
ATOM   2663 O OD1 . ASN A 1 339 ? 10.707  5.332   -31.515 1.00 76.27 339 A 1 
ATOM   2664 N ND2 . ASN A 1 339 ? 9.428   3.717   -32.254 1.00 75.10 339 A 1 
ATOM   2665 N N   . ILE A 1 340 ? 7.253   5.820   -27.706 1.00 88.52 340 A 1 
ATOM   2666 C CA  . ILE A 1 340 ? 6.085   6.143   -26.878 1.00 87.04 340 A 1 
ATOM   2667 C C   . ILE A 1 340 ? 6.342   7.377   -26.012 1.00 87.11 340 A 1 
ATOM   2668 O O   . ILE A 1 340 ? 5.494   8.259   -25.884 1.00 86.04 340 A 1 
ATOM   2669 C CB  . ILE A 1 340 ? 5.726   4.911   -26.019 1.00 86.38 340 A 1 
ATOM   2670 C CG1 . ILE A 1 340 ? 5.211   3.735   -26.883 1.00 81.83 340 A 1 
ATOM   2671 C CG2 . ILE A 1 340 ? 4.707   5.254   -24.927 1.00 81.17 340 A 1 
ATOM   2672 C CD1 . ILE A 1 340 ? 3.894   3.994   -27.621 1.00 74.76 340 A 1 
ATOM   2673 N N   . VAL A 1 341 ? 7.543   7.472   -25.437 1.00 85.77 341 A 1 
ATOM   2674 C CA  . VAL A 1 341 ? 7.964   8.625   -24.646 1.00 83.98 341 A 1 
ATOM   2675 C C   . VAL A 1 341 ? 7.938   9.901   -25.480 1.00 84.66 341 A 1 
ATOM   2676 O O   . VAL A 1 341 ? 7.378   10.891  -25.013 1.00 84.20 341 A 1 
ATOM   2677 C CB  . VAL A 1 341 ? 9.346   8.341   -24.045 1.00 82.09 341 A 1 
ATOM   2678 C CG1 . VAL A 1 341 ? 10.108  9.595   -23.618 1.00 77.25 341 A 1 
ATOM   2679 C CG2 . VAL A 1 341 ? 9.174   7.423   -22.831 1.00 76.83 341 A 1 
ATOM   2680 N N   . ASN A 1 342 ? 8.475   9.888   -26.706 1.00 87.18 342 A 1 
ATOM   2681 C CA  . ASN A 1 342 ? 8.444   11.063  -27.581 1.00 86.84 342 A 1 
ATOM   2682 C C   . ASN A 1 342 ? 7.004   11.526  -27.852 1.00 87.32 342 A 1 
ATOM   2683 O O   . ASN A 1 342 ? 6.712   12.710  -27.699 1.00 85.78 342 A 1 
ATOM   2684 C CB  . ASN A 1 342 ? 9.194   10.759  -28.883 1.00 85.68 342 A 1 
ATOM   2685 C CG  . ASN A 1 342 ? 10.701  10.676  -28.714 1.00 78.39 342 A 1 
ATOM   2686 O OD1 . ASN A 1 342 ? 11.301  11.081  -27.728 1.00 71.36 342 A 1 
ATOM   2687 N ND2 . ASN A 1 342 ? 11.384  10.154  -29.707 1.00 69.68 342 A 1 
ATOM   2688 N N   . GLN A 1 343 ? 6.093   10.593  -28.138 1.00 86.89 343 A 1 
ATOM   2689 C CA  . GLN A 1 343 ? 4.671   10.918  -28.336 1.00 86.80 343 A 1 
ATOM   2690 C C   . GLN A 1 343 ? 4.037   11.547  -27.085 1.00 88.25 343 A 1 
ATOM   2691 O O   . GLN A 1 343 ? 3.301   12.527  -27.188 1.00 86.74 343 A 1 
ATOM   2692 C CB  . GLN A 1 343 ? 3.898   9.645   -28.706 1.00 86.31 343 A 1 
ATOM   2693 C CG  . GLN A 1 343 ? 4.285   9.096   -30.086 1.00 80.77 343 A 1 
ATOM   2694 C CD  . GLN A 1 343 ? 3.657   7.738   -30.368 1.00 77.32 343 A 1 
ATOM   2695 O OE1 . GLN A 1 343 ? 3.029   7.097   -29.540 1.00 72.47 343 A 1 
ATOM   2696 N NE2 . GLN A 1 343 ? 3.816   7.220   -31.566 1.00 70.00 343 A 1 
ATOM   2697 N N   . LEU A 1 344 ? 4.348   11.021  -25.892 1.00 87.94 344 A 1 
ATOM   2698 C CA  . LEU A 1 344 ? 3.868   11.614  -24.642 1.00 87.52 344 A 1 
ATOM   2699 C C   . LEU A 1 344 ? 4.401   13.032  -24.428 1.00 87.70 344 A 1 
ATOM   2700 O O   . LEU A 1 344 ? 3.666   13.877  -23.928 1.00 85.83 344 A 1 
ATOM   2701 C CB  . LEU A 1 344 ? 4.268   10.735  -23.449 1.00 86.90 344 A 1 
ATOM   2702 C CG  . LEU A 1 344 ? 3.406   9.483   -23.240 1.00 84.75 344 A 1 
ATOM   2703 C CD1 . LEU A 1 344 ? 3.991   8.721   -22.048 1.00 81.13 344 A 1 
ATOM   2704 C CD2 . LEU A 1 344 ? 1.951   9.836   -22.918 1.00 82.26 344 A 1 
ATOM   2705 N N   . THR A 1 345 ? 5.657   13.309  -24.793 1.00 87.68 345 A 1 
ATOM   2706 C CA  . THR A 1 345 ? 6.237   14.650  -24.616 1.00 86.30 345 A 1 
ATOM   2707 C C   . THR A 1 345 ? 5.516   15.732  -25.416 1.00 87.25 345 A 1 
ATOM   2708 O O   . THR A 1 345 ? 5.483   16.873  -24.972 1.00 85.42 345 A 1 
ATOM   2709 C CB  . THR A 1 345 ? 7.739   14.718  -24.935 1.00 84.03 345 A 1 
ATOM   2710 O OG1 . THR A 1 345 ? 8.079   14.335  -26.235 1.00 75.35 345 A 1 
ATOM   2711 C CG2 . THR A 1 345 ? 8.570   13.848  -24.000 1.00 72.58 345 A 1 
ATOM   2712 N N   . GLU A 1 346 ? 4.916   15.379  -26.549 1.00 87.79 346 A 1 
ATOM   2713 C CA  . GLU A 1 346 ? 4.118   16.305  -27.365 1.00 88.82 346 A 1 
ATOM   2714 C C   . GLU A 1 346 ? 2.751   16.641  -26.735 1.00 89.21 346 A 1 
ATOM   2715 O O   . GLU A 1 346 ? 2.119   17.622  -27.119 1.00 85.70 346 A 1 
ATOM   2716 C CB  . GLU A 1 346 ? 3.914   15.706  -28.765 1.00 88.31 346 A 1 
ATOM   2717 C CG  . GLU A 1 346 ? 5.234   15.549  -29.542 1.00 83.70 346 A 1 
ATOM   2718 C CD  . GLU A 1 346 ? 5.059   14.910  -30.932 1.00 78.77 346 A 1 
ATOM   2719 O OE1 . GLU A 1 346 ? 6.084   14.832  -31.650 1.00 69.79 346 A 1 
ATOM   2720 O OE2 . GLU A 1 346 ? 3.931   14.502  -31.280 1.00 70.13 346 A 1 
ATOM   2721 N N   . LEU A 1 347 ? 2.295   15.830  -25.774 1.00 88.19 347 A 1 
ATOM   2722 C CA  . LEU A 1 347 ? 1.024   16.020  -25.065 1.00 87.82 347 A 1 
ATOM   2723 C C   . LEU A 1 347 ? 1.165   16.830  -23.772 1.00 88.48 347 A 1 
ATOM   2724 O O   . LEU A 1 347 ? 0.148   17.253  -23.216 1.00 85.19 347 A 1 
ATOM   2725 C CB  . LEU A 1 347 ? 0.405   14.647  -24.747 1.00 86.49 347 A 1 
ATOM   2726 C CG  . LEU A 1 347 ? 0.095   13.762  -25.968 1.00 82.17 347 A 1 
ATOM   2727 C CD1 . LEU A 1 347 ? -0.430  12.411  -25.485 1.00 77.52 347 A 1 
ATOM   2728 C CD2 . LEU A 1 347 ? -0.957  14.392  -26.880 1.00 78.01 347 A 1 
ATOM   2729 N N   . PHE A 1 348 ? 2.391   16.984  -23.253 1.00 87.49 348 A 1 
ATOM   2730 C CA  . PHE A 1 348 ? 2.646   17.674  -21.991 1.00 86.49 348 A 1 
ATOM   2731 C C   . PHE A 1 348 ? 2.810   19.181  -22.215 1.00 84.40 348 A 1 
ATOM   2732 O O   . PHE A 1 348 ? 3.491   19.605  -23.144 1.00 79.48 348 A 1 
ATOM   2733 C CB  . PHE A 1 348 ? 3.866   17.070  -21.280 1.00 86.21 348 A 1 
ATOM   2734 C CG  . PHE A 1 348 ? 3.767   15.608  -20.864 1.00 87.93 348 A 1 
ATOM   2735 C CD1 . PHE A 1 348 ? 2.532   14.941  -20.736 1.00 84.01 348 A 1 
ATOM   2736 C CD2 . PHE A 1 348 ? 4.953   14.902  -20.582 1.00 84.80 348 A 1 
ATOM   2737 C CE1 . PHE A 1 348 ? 2.482   13.589  -20.352 1.00 83.94 348 A 1 
ATOM   2738 C CE2 . PHE A 1 348 ? 4.903   13.551  -20.194 1.00 84.80 348 A 1 
ATOM   2739 C CZ  . PHE A 1 348 ? 3.668   12.890  -20.086 1.00 86.19 348 A 1 
ATOM   2740 N N   . ASN A 1 349 ? 2.201   19.964  -21.327 1.00 84.17 349 A 1 
ATOM   2741 C CA  . ASN A 1 349 ? 2.279   21.423  -21.308 1.00 81.86 349 A 1 
ATOM   2742 C C   . ASN A 1 349 ? 3.065   21.934  -20.093 1.00 76.49 349 A 1 
ATOM   2743 O O   . ASN A 1 349 ? 2.915   21.344  -18.999 1.00 68.58 349 A 1 
ATOM   2744 C CB  . ASN A 1 349 ? 0.862   22.018  -21.359 1.00 75.00 349 A 1 
ATOM   2745 C CG  . ASN A 1 349 ? 0.121   21.756  -22.657 1.00 67.85 349 A 1 
ATOM   2746 O OD1 . ASN A 1 349 ? 0.573   22.041  -23.755 1.00 62.90 349 A 1 
ATOM   2747 N ND2 . ASN A 1 349 ? -1.084  21.246  -22.584 1.00 60.40 349 A 1 
ATOM   2748 O OXT . ASN A 1 349 ? 3.775   22.946  -20.287 1.00 56.38 349 A 1 
#
