# 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_if09864
#
_entry.id if09864
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n PHE 3   
1 n ASP 4   
1 n CYS 5   
1 n VAL 6   
1 n VAL 7   
1 n TYR 8   
1 n TYR 9   
1 n PRO 10  
1 n ASP 11  
1 n ARG 12  
1 n ALA 13  
1 n ASP 14  
1 n TYR 15  
1 n ALA 16  
1 n PRO 17  
1 n ASN 18  
1 n HIS 19  
1 n GLU 20  
1 n GLY 21  
1 n PHE 22  
1 n ALA 23  
1 n CYS 24  
1 n GLU 25  
1 n PHE 26  
1 n TRP 27  
1 n ARG 28  
1 n ASN 29  
1 n VAL 30  
1 n VAL 31  
1 n ASN 32  
1 n SER 33  
1 n ILE 34  
1 n LYS 35  
1 n ARG 36  
1 n ASN 37  
1 n ASN 38  
1 n LEU 39  
1 n ILE 40  
1 n ARG 41  
1 n ASP 42  
1 n ASN 43  
1 n LEU 44  
1 n SER 45  
1 n SER 46  
1 n TYR 47  
1 n ALA 48  
1 n PHE 49  
1 n LEU 50  
1 n VAL 51  
1 n PRO 52  
1 n TRP 53  
1 n LEU 54  
1 n LEU 55  
1 n GLY 56  
1 n PHE 57  
1 n PHE 58  
1 n VAL 59  
1 n LEU 60  
1 n THR 61  
1 n PHE 62  
1 n TYR 63  
1 n PRO 64  
1 n MET 65  
1 n ILE 66  
1 n TYR 67  
1 n SER 68  
1 n LEU 69  
1 n TYR 70  
1 n LEU 71  
1 n SER 72  
1 n PHE 73  
1 n THR 74  
1 n ARG 75  
1 n TYR 76  
1 n ASN 77  
1 n ILE 78  
1 n LEU 79  
1 n GLU 80  
1 n PRO 81  
1 n PRO 82  
1 n LYS 83  
1 n TRP 84  
1 n ILE 85  
1 n GLY 86  
1 n ILE 87  
1 n ARG 88  
1 n ASN 89  
1 n PHE 90  
1 n PHE 91  
1 n ILE 92  
1 n MET 93  
1 n PHE 94  
1 n ALA 95  
1 n GLY 96  
1 n ASN 97  
1 n ALA 98  
1 n GLU 99  
1 n TYR 100 
1 n PRO 101 
1 n ARG 102 
1 n ASP 103 
1 n GLU 104 
1 n ARG 105 
1 n PHE 106 
1 n LEU 107 
1 n ASN 108 
1 n SER 109 
1 n LEU 110 
1 n PHE 111 
1 n VAL 112 
1 n THR 113 
1 n PHE 114 
1 n ARG 115 
1 n PHE 116 
1 n VAL 117 
1 n PHE 118 
1 n ILE 119 
1 n GLY 120 
1 n VAL 121 
1 n PRO 122 
1 n LEU 123 
1 n LYS 124 
1 n LEU 125 
1 n VAL 126 
1 n PHE 127 
1 n ALA 128 
1 n LEU 129 
1 n ALA 130 
1 n VAL 131 
1 n ALA 132 
1 n LEU 133 
1 n LEU 134 
1 n MET 135 
1 n ASN 136 
1 n GLN 137 
1 n LYS 138 
1 n LEU 139 
1 n THR 140 
1 n LEU 141 
1 n ILE 142 
1 n PRO 143 
1 n ALA 144 
1 n TYR 145 
1 n ARG 146 
1 n THR 147 
1 n ILE 148 
1 n TYR 149 
1 n TYR 150 
1 n ILE 151 
1 n PRO 152 
1 n THR 153 
1 n LEU 154 
1 n LEU 155 
1 n GLY 156 
1 n GLY 157 
1 n SER 158 
1 n VAL 159 
1 n ALA 160 
1 n ILE 161 
1 n ALA 162 
1 n VAL 163 
1 n LEU 164 
1 n TRP 165 
1 n ARG 166 
1 n ARG 167 
1 n LEU 168 
1 n PHE 169 
1 n ALA 170 
1 n GLY 171 
1 n ASP 172 
1 n GLY 173 
1 n ALA 174 
1 n ILE 175 
1 n ASN 176 
1 n ALA 177 
1 n ILE 178 
1 n ILE 179 
1 n ARG 180 
1 n GLN 181 
1 n VAL 182 
1 n THR 183 
1 n GLY 184 
1 n GLY 185 
1 n ALA 186 
1 n VAL 187 
1 n ASN 188 
1 n PRO 189 
1 n PRO 190 
1 n SER 191 
1 n TRP 192 
1 n ILE 193 
1 n SER 194 
1 n ASN 195 
1 n PRO 196 
1 n SER 197 
1 n PHE 198 
1 n ALA 199 
1 n LEU 200 
1 n TYR 201 
1 n THR 202 
1 n LEU 203 
1 n ILE 204 
1 n LEU 205 
1 n LEU 206 
1 n ALA 207 
1 n VAL 208 
1 n TRP 209 
1 n GLN 210 
1 n PHE 211 
1 n GLY 212 
1 n SER 213 
1 n PRO 214 
1 n MET 215 
1 n ILE 216 
1 n ILE 217 
1 n PHE 218 
1 n LEU 219 
1 n ALA 220 
1 n GLY 221 
1 n LEU 222 
1 n LYS 223 
1 n GLN 224 
1 n ILE 225 
1 n PRO 226 
1 n LEU 227 
1 n GLU 228 
1 n TYR 229 
1 n TYR 230 
1 n GLU 231 
1 n ALA 232 
1 n ALA 233 
1 n SER 234 
1 n VAL 235 
1 n ASP 236 
1 n GLY 237 
1 n ALA 238 
1 n GLY 239 
1 n LYS 240 
1 n THR 241 
1 n ARG 242 
1 n GLN 243 
1 n PHE 244 
1 n ILE 245 
1 n PHE 246 
1 n ILE 247 
1 n THR 248 
1 n LEU 249 
1 n PRO 250 
1 n SER 251 
1 n LEU 252 
1 n SER 253 
1 n PRO 254 
1 n ILE 255 
1 n ILE 256 
1 n PHE 257 
1 n PHE 258 
1 n ASN 259 
1 n LEU 260 
1 n VAL 261 
1 n MET 262 
1 n GLN 263 
1 n MET 264 
1 n ILE 265 
1 n SER 266 
1 n ALA 267 
1 n PHE 268 
1 n GLN 269 
1 n SER 270 
1 n PHE 271 
1 n THR 272 
1 n GLN 273 
1 n ALA 274 
1 n TYR 275 
1 n ILE 276 
1 n ILE 277 
1 n SER 278 
1 n GLY 279 
1 n GLY 280 
1 n ASN 281 
1 n GLY 282 
1 n GLY 283 
1 n PRO 284 
1 n VAL 285 
1 n ASP 286 
1 n SER 287 
1 n THR 288 
1 n MET 289 
1 n PHE 290 
1 n TYR 291 
1 n SER 292 
1 n LEU 293 
1 n TYR 294 
1 n LEU 295 
1 n TYR 296 
1 n LEU 297 
1 n GLN 298 
1 n GLY 299 
1 n PHE 300 
1 n ALA 301 
1 n TRP 302 
1 n ALA 303 
1 n GLU 304 
1 n MET 305 
1 n GLY 306 
1 n TYR 307 
1 n ALA 308 
1 n ALA 309 
1 n ALA 310 
1 n MET 311 
1 n ALA 312 
1 n TRP 313 
1 n VAL 314 
1 n LEU 315 
1 n LEU 316 
1 n ILE 317 
1 n ILE 318 
1 n ILE 319 
1 n ALA 320 
1 n ALA 321 
1 n LEU 322 
1 n THR 323 
1 n ILE 324 
1 n LEU 325 
1 n THR 326 
1 n PHE 327 
1 n ARG 328 
1 n GLY 329 
1 n SER 330 
1 n ASN 331 
1 n SER 332 
1 n LEU 333 
1 n VAL 334 
1 n THR 335 
1 n TYR 336 
1 n GLY 337 
1 n SER 338 
1 n GLY 339 
1 n GLU 340 
#
_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 18:47:51)"
_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 79.65
_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 PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 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 PHE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 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 SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
#
_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   ? -37.543 -18.337 -17.566 1.00 29.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.991 -18.265 -17.836 1.00 31.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.145 -17.706 -19.236 1.00 32.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.948 -16.513 -19.429 1.00 30.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.726 -17.399 -16.790 1.00 29.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.703 -18.214 -15.949 1.00 25.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.467 -17.244 -14.629 1.00 23.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.286 -18.558 -13.682 1.00 20.50 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -39.325 -18.593 -20.218 1.00 33.39 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -39.630 -18.230 -21.599 1.00 35.05 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -41.064 -17.699 -21.623 1.00 34.37 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -41.976 -18.401 -21.203 1.00 32.71 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -39.473 -19.472 -22.495 1.00 32.66 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -38.052 -19.752 -22.957 1.00 30.34 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -37.650 -19.312 -24.236 1.00 28.48 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -37.139 -20.449 -22.146 1.00 28.43 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -36.347 -19.575 -24.698 1.00 27.86 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -35.831 -20.703 -22.605 1.00 28.12 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -35.439 -20.270 -23.880 1.00 30.31 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -41.245 -16.433 -22.037 1.00 38.64 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -42.561 -15.916 -22.389 1.00 40.90 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -42.678 -16.031 -23.905 1.00 40.61 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -42.154 -15.195 -24.637 1.00 38.56 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -42.751 -14.475 -21.877 1.00 38.84 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -43.420 -14.389 -20.517 1.00 37.18 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -44.828 -14.369 -20.438 1.00 34.60 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -42.654 -14.330 -19.338 1.00 35.06 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -45.465 -14.281 -19.186 1.00 34.13 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -43.293 -14.249 -18.086 1.00 33.31 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -44.693 -14.223 -18.010 1.00 35.07 3   A 1 
ATOM 31   N N   . ASP A 1 4   ? -43.345 -17.094 -24.360 1.00 38.26 4   A 1 
ATOM 32   C CA  . ASP A 1 4   ? -43.859 -17.178 -25.715 1.00 41.29 4   A 1 
ATOM 33   C C   . ASP A 1 4   ? -44.920 -16.091 -25.897 1.00 41.26 4   A 1 
ATOM 34   O O   . ASP A 1 4   ? -45.891 -16.009 -25.135 1.00 39.77 4   A 1 
ATOM 35   C CB  . ASP A 1 4   ? -44.431 -18.581 -25.994 1.00 39.61 4   A 1 
ATOM 36   C CG  . ASP A 1 4   ? -43.335 -19.621 -26.231 1.00 36.05 4   A 1 
ATOM 37   O OD1 . ASP A 1 4   ? -42.331 -19.258 -26.882 1.00 33.66 4   A 1 
ATOM 38   O OD2 . ASP A 1 4   ? -43.498 -20.754 -25.736 1.00 33.31 4   A 1 
ATOM 39   N N   . CYS A 1 5   ? -44.735 -15.212 -26.897 1.00 46.70 5   A 1 
ATOM 40   C CA  . CYS A 1 5   ? -45.750 -14.272 -27.350 1.00 47.00 5   A 1 
ATOM 41   C C   . CYS A 1 5   ? -46.859 -15.049 -28.072 1.00 45.45 5   A 1 
ATOM 42   O O   . CYS A 1 5   ? -46.888 -15.097 -29.300 1.00 43.65 5   A 1 
ATOM 43   C CB  . CYS A 1 5   ? -45.115 -13.206 -28.268 1.00 46.09 5   A 1 
ATOM 44   S SG  . CYS A 1 5   ? -44.412 -11.843 -27.311 1.00 43.36 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? -47.783 -15.637 -27.315 1.00 39.00 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? -49.063 -16.093 -27.853 1.00 40.47 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? -50.074 -14.985 -27.596 1.00 40.35 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? -50.663 -14.887 -26.524 1.00 38.11 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? -49.493 -17.459 -27.281 1.00 37.86 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? -50.806 -17.924 -27.924 1.00 34.73 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? -48.430 -18.532 -27.565 1.00 35.27 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? -50.250 -14.082 -28.585 1.00 41.25 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? -51.369 -13.138 -28.605 1.00 42.71 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? -52.575 -13.893 -29.153 1.00 42.46 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? -52.657 -14.168 -30.347 1.00 40.30 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? -51.040 -11.871 -29.416 1.00 40.68 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? -52.219 -10.889 -29.408 1.00 37.94 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? -49.828 -11.135 -28.824 1.00 37.69 7   A 1 
ATOM 59   N N   . TYR A 1 8   ? -53.522 -14.242 -28.278 1.00 38.31 8   A 1 
ATOM 60   C CA  . TYR A 1 8   ? -54.820 -14.787 -28.652 1.00 39.56 8   A 1 
ATOM 61   C C   . TYR A 1 8   ? -55.677 -13.658 -29.240 1.00 39.35 8   A 1 
ATOM 62   O O   . TYR A 1 8   ? -56.116 -12.771 -28.516 1.00 36.98 8   A 1 
ATOM 63   C CB  . TYR A 1 8   ? -55.487 -15.438 -27.421 1.00 35.92 8   A 1 
ATOM 64   C CG  . TYR A 1 8   ? -55.801 -16.919 -27.568 1.00 32.63 8   A 1 
ATOM 65   C CD1 . TYR A 1 8   ? -57.068 -17.329 -28.043 1.00 30.07 8   A 1 
ATOM 66   C CD2 . TYR A 1 8   ? -54.841 -17.883 -27.207 1.00 29.53 8   A 1 
ATOM 67   C CE1 . TYR A 1 8   ? -57.370 -18.700 -28.147 1.00 27.04 8   A 1 
ATOM 68   C CE2 . TYR A 1 8   ? -55.140 -19.254 -27.316 1.00 28.05 8   A 1 
ATOM 69   C CZ  . TYR A 1 8   ? -56.406 -19.664 -27.778 1.00 28.49 8   A 1 
ATOM 70   O OH  . TYR A 1 8   ? -56.698 -20.985 -27.874 1.00 27.53 8   A 1 
ATOM 71   N N   . TYR A 1 9   ? -55.932 -13.686 -30.561 1.00 40.03 9   A 1 
ATOM 72   C CA  . TYR A 1 9   ? -57.025 -12.941 -31.187 1.00 42.05 9   A 1 
ATOM 73   C C   . TYR A 1 9   ? -58.167 -13.924 -31.473 1.00 41.31 9   A 1 
ATOM 74   O O   . TYR A 1 9   ? -57.937 -14.918 -32.162 1.00 38.79 9   A 1 
ATOM 75   C CB  . TYR A 1 9   ? -56.561 -12.233 -32.469 1.00 39.83 9   A 1 
ATOM 76   C CG  . TYR A 1 9   ? -55.910 -10.883 -32.220 1.00 37.47 9   A 1 
ATOM 77   C CD1 . TYR A 1 9   ? -56.717 -9.741  -32.034 1.00 34.88 9   A 1 
ATOM 78   C CD2 . TYR A 1 9   ? -54.510 -10.768 -32.178 1.00 34.75 9   A 1 
ATOM 79   C CE1 . TYR A 1 9   ? -56.122 -8.485  -31.801 1.00 32.54 9   A 1 
ATOM 80   C CE2 . TYR A 1 9   ? -53.911 -9.513  -31.940 1.00 33.50 9   A 1 
ATOM 81   C CZ  . TYR A 1 9   ? -54.717 -8.372  -31.753 1.00 34.25 9   A 1 
ATOM 82   O OH  . TYR A 1 9   ? -54.141 -7.164  -31.520 1.00 32.91 9   A 1 
ATOM 83   N N   . PRO A 1 10  ? -59.399 -13.681 -30.978 1.00 37.84 10  A 1 
ATOM 84   C CA  . PRO A 1 10  ? -60.560 -14.434 -31.417 1.00 40.08 10  A 1 
ATOM 85   C C   . PRO A 1 10  ? -61.010 -13.913 -32.789 1.00 40.73 10  A 1 
ATOM 86   O O   . PRO A 1 10  ? -61.196 -12.717 -32.969 1.00 38.59 10  A 1 
ATOM 87   C CB  . PRO A 1 10  ? -61.603 -14.247 -30.311 1.00 37.30 10  A 1 
ATOM 88   C CG  . PRO A 1 10  ? -61.290 -12.862 -29.752 1.00 37.64 10  A 1 
ATOM 89   C CD  . PRO A 1 10  ? -59.798 -12.658 -30.027 1.00 40.12 10  A 1 
ATOM 90   N N   . ASP A 1 11  ? -61.169 -14.832 -33.746 1.00 41.10 11  A 1 
ATOM 91   C CA  . ASP A 1 11  ? -61.883 -14.703 -35.020 1.00 44.13 11  A 1 
ATOM 92   C C   . ASP A 1 11  ? -61.510 -13.545 -35.959 1.00 43.52 11  A 1 
ATOM 93   O O   . ASP A 1 11  ? -62.178 -12.512 -36.007 1.00 40.38 11  A 1 
ATOM 94   C CB  . ASP A 1 11  ? -63.401 -14.766 -34.766 1.00 41.08 11  A 1 
ATOM 95   C CG  . ASP A 1 11  ? -63.860 -16.109 -34.202 1.00 37.63 11  A 1 
ATOM 96   O OD1 . ASP A 1 11  ? -63.153 -17.115 -34.449 1.00 35.10 11  A 1 
ATOM 97   O OD2 . ASP A 1 11  ? -64.916 -16.126 -33.536 1.00 34.99 11  A 1 
ATOM 98   N N   . ARG A 1 12  ? -60.519 -13.766 -36.846 1.00 39.83 12  A 1 
ATOM 99   C CA  . ARG A 1 12  ? -60.636 -13.542 -38.300 1.00 42.25 12  A 1 
ATOM 100  C C   . ARG A 1 12  ? -59.462 -14.179 -39.038 1.00 42.13 12  A 1 
ATOM 101  O O   . ARG A 1 12  ? -58.301 -13.820 -38.836 1.00 38.96 12  A 1 
ATOM 102  C CB  . ARG A 1 12  ? -60.753 -12.053 -38.672 1.00 40.20 12  A 1 
ATOM 103  C CG  . ARG A 1 12  ? -62.206 -11.703 -39.037 1.00 36.41 12  A 1 
ATOM 104  C CD  . ARG A 1 12  ? -62.402 -10.199 -39.189 1.00 35.21 12  A 1 
ATOM 105  N NE  . ARG A 1 12  ? -63.773 -9.795  -38.877 1.00 32.99 12  A 1 
ATOM 106  C CZ  . ARG A 1 12  ? -64.375 -8.681  -39.254 1.00 30.84 12  A 1 
ATOM 107  N NH1 . ARG A 1 12  ? -63.797 -7.827  -40.051 1.00 30.51 12  A 1 
ATOM 108  N NH2 . ARG A 1 12  ? -65.578 -8.410  -38.818 1.00 29.54 12  A 1 
ATOM 109  N N   . ALA A 1 13  ? -59.802 -15.123 -39.907 1.00 40.37 13  A 1 
ATOM 110  C CA  . ALA A 1 13  ? -58.955 -15.563 -41.005 1.00 42.45 13  A 1 
ATOM 111  C C   . ALA A 1 13  ? -58.721 -14.399 -41.985 1.00 43.25 13  A 1 
ATOM 112  O O   . ALA A 1 13  ? -59.569 -13.524 -42.119 1.00 40.87 13  A 1 
ATOM 113  C CB  . ALA A 1 13  ? -59.643 -16.765 -41.674 1.00 39.91 13  A 1 
ATOM 114  N N   . ASP A 1 14  ? -57.576 -14.433 -42.652 1.00 39.78 14  A 1 
ATOM 115  C CA  . ASP A 1 14  ? -57.101 -13.563 -43.731 1.00 42.47 14  A 1 
ATOM 116  C C   . ASP A 1 14  ? -56.581 -12.181 -43.304 1.00 41.84 14  A 1 
ATOM 117  O O   . ASP A 1 14  ? -57.350 -11.255 -43.126 1.00 39.00 14  A 1 
ATOM 118  C CB  . ASP A 1 14  ? -58.135 -13.479 -44.872 1.00 39.98 14  A 1 
ATOM 119  C CG  . ASP A 1 14  ? -58.596 -14.851 -45.365 1.00 36.84 14  A 1 
ATOM 120  O OD1 . ASP A 1 14  ? -57.776 -15.802 -45.284 1.00 34.93 14  A 1 
ATOM 121  O OD2 . ASP A 1 14  ? -59.752 -14.950 -45.823 1.00 34.59 14  A 1 
ATOM 122  N N   . TYR A 1 15  ? -55.238 -11.993 -43.174 1.00 37.94 15  A 1 
ATOM 123  C CA  . TYR A 1 15  ? -54.450 -10.883 -43.754 1.00 40.32 15  A 1 
ATOM 124  C C   . TYR A 1 15  ? -52.930 -11.081 -43.524 1.00 40.29 15  A 1 
ATOM 125  O O   . TYR A 1 15  ? -52.454 -11.190 -42.402 1.00 37.93 15  A 1 
ATOM 126  C CB  . TYR A 1 15  ? -54.888 -9.478  -43.262 1.00 37.82 15  A 1 
ATOM 127  C CG  . TYR A 1 15  ? -55.892 -8.772  -44.183 1.00 35.31 15  A 1 
ATOM 128  C CD1 . TYR A 1 15  ? -55.506 -8.347  -45.468 1.00 32.75 15  A 1 
ATOM 129  C CD2 . TYR A 1 15  ? -57.233 -8.619  -43.781 1.00 32.55 15  A 1 
ATOM 130  C CE1 . TYR A 1 15  ? -56.465 -7.834  -46.367 1.00 29.47 15  A 1 
ATOM 131  C CE2 . TYR A 1 15  ? -58.195 -8.109  -44.677 1.00 31.12 15  A 1 
ATOM 132  C CZ  . TYR A 1 15  ? -57.815 -7.733  -45.975 1.00 31.38 15  A 1 
ATOM 133  O OH  . TYR A 1 15  ? -58.745 -7.284  -46.851 1.00 30.17 15  A 1 
ATOM 134  N N   . ALA A 1 16  ? -52.185 -11.117 -44.636 1.00 39.09 16  A 1 
ATOM 135  C CA  . ALA A 1 16  ? -50.764 -10.854 -44.948 1.00 41.89 16  A 1 
ATOM 136  C C   . ALA A 1 16  ? -49.631 -10.967 -43.879 1.00 42.46 16  A 1 
ATOM 137  O O   . ALA A 1 16  ? -49.630 -10.267 -42.864 1.00 39.92 16  A 1 
ATOM 138  C CB  . ALA A 1 16  ? -50.717 -9.479  -45.622 1.00 39.13 16  A 1 
ATOM 139  N N   . PRO A 1 17  ? -48.519 -11.682 -44.188 1.00 41.63 17  A 1 
ATOM 140  C CA  . PRO A 1 17  ? -47.401 -11.920 -43.280 1.00 44.17 17  A 1 
ATOM 141  C C   . PRO A 1 17  ? -46.301 -10.853 -43.435 1.00 45.06 17  A 1 
ATOM 142  O O   . PRO A 1 17  ? -45.257 -11.148 -43.984 1.00 43.17 17  A 1 
ATOM 143  C CB  . PRO A 1 17  ? -46.930 -13.328 -43.672 1.00 42.24 17  A 1 
ATOM 144  C CG  . PRO A 1 17  ? -47.096 -13.338 -45.187 1.00 42.73 17  A 1 
ATOM 145  C CD  . PRO A 1 17  ? -48.319 -12.455 -45.415 1.00 44.15 17  A 1 
ATOM 146  N N   . ASN A 1 18  ? -46.501 -9.604  -42.965 1.00 45.33 18  A 1 
ATOM 147  C CA  . ASN A 1 18  ? -45.408 -8.603  -42.951 1.00 48.15 18  A 1 
ATOM 148  C C   . ASN A 1 18  ? -45.465 -7.548  -41.819 1.00 47.80 18  A 1 
ATOM 149  O O   . ASN A 1 18  ? -44.550 -6.732  -41.709 1.00 44.41 18  A 1 
ATOM 150  C CB  . ASN A 1 18  ? -45.268 -7.958  -44.349 1.00 45.24 18  A 1 
ATOM 151  C CG  . ASN A 1 18  ? -44.327 -8.720  -45.284 1.00 41.31 18  A 1 
ATOM 152  O OD1 . ASN A 1 18  ? -43.385 -9.374  -44.889 1.00 38.75 18  A 1 
ATOM 153  N ND2 . ASN A 1 18  ? -44.527 -8.619  -46.577 1.00 37.30 18  A 1 
ATOM 154  N N   . HIS A 1 19  ? -46.475 -7.551  -40.937 1.00 46.94 19  A 1 
ATOM 155  C CA  . HIS A 1 19  ? -46.581 -6.577  -39.835 1.00 49.86 19  A 1 
ATOM 156  C C   . HIS A 1 19  ? -46.251 -7.135  -38.439 1.00 49.72 19  A 1 
ATOM 157  O O   . HIS A 1 19  ? -46.058 -6.357  -37.503 1.00 47.36 19  A 1 
ATOM 158  C CB  . HIS A 1 19  ? -47.945 -5.882  -39.905 1.00 47.43 19  A 1 
ATOM 159  C CG  . HIS A 1 19  ? -48.019 -4.891  -41.046 1.00 45.22 19  A 1 
ATOM 160  N ND1 . HIS A 1 19  ? -47.326 -3.709  -41.129 1.00 42.31 19  A 1 
ATOM 161  C CD2 . HIS A 1 19  ? -48.757 -5.006  -42.191 1.00 41.21 19  A 1 
ATOM 162  C CE1 . HIS A 1 19  ? -47.642 -3.126  -42.295 1.00 40.16 19  A 1 
ATOM 163  N NE2 . HIS A 1 19  ? -48.508 -3.879  -42.980 1.00 40.81 19  A 1 
ATOM 164  N N   . GLU A 1 20  ? -46.111 -8.445  -38.292 1.00 45.63 20  A 1 
ATOM 165  C CA  . GLU A 1 20  ? -45.824 -9.078  -36.992 1.00 48.25 20  A 1 
ATOM 166  C C   . GLU A 1 20  ? -44.392 -8.808  -36.493 1.00 48.79 20  A 1 
ATOM 167  O O   . GLU A 1 20  ? -44.168 -8.665  -35.287 1.00 46.26 20  A 1 
ATOM 168  C CB  . GLU A 1 20  ? -46.093 -10.586 -37.080 1.00 46.38 20  A 1 
ATOM 169  C CG  . GLU A 1 20  ? -47.584 -10.888 -37.318 1.00 42.22 20  A 1 
ATOM 170  C CD  . GLU A 1 20  ? -47.910 -12.388 -37.248 1.00 39.73 20  A 1 
ATOM 171  O OE1 . GLU A 1 20  ? -49.117 -12.693 -37.119 1.00 37.05 20  A 1 
ATOM 172  O OE2 . GLU A 1 20  ? -46.962 -13.200 -37.334 1.00 37.76 20  A 1 
ATOM 173  N N   . GLY A 1 21  ? -43.426 -8.644  -37.397 1.00 53.05 21  A 1 
ATOM 174  C CA  . GLY A 1 21  ? -42.026 -8.359  -37.047 1.00 56.55 21  A 1 
ATOM 175  C C   . GLY A 1 21  ? -41.843 -7.013  -36.345 1.00 58.73 21  A 1 
ATOM 176  O O   . GLY A 1 21  ? -41.188 -6.942  -35.301 1.00 55.46 21  A 1 
ATOM 177  N N   . PHE A 1 22  ? -42.485 -5.950  -36.859 1.00 54.32 22  A 1 
ATOM 178  C CA  . PHE A 1 22  ? -42.398 -4.596  -36.297 1.00 56.59 22  A 1 
ATOM 179  C C   . PHE A 1 22  ? -43.063 -4.483  -34.921 1.00 57.59 22  A 1 
ATOM 180  O O   . PHE A 1 22  ? -42.514 -3.840  -34.022 1.00 55.32 22  A 1 
ATOM 181  C CB  . PHE A 1 22  ? -43.008 -3.584  -37.281 1.00 54.23 22  A 1 
ATOM 182  C CG  . PHE A 1 22  ? -41.967 -2.871  -38.120 1.00 50.82 22  A 1 
ATOM 183  C CD1 . PHE A 1 22  ? -41.334 -1.724  -37.605 1.00 46.37 22  A 1 
ATOM 184  C CD2 . PHE A 1 22  ? -41.619 -3.347  -39.395 1.00 47.57 22  A 1 
ATOM 185  C CE1 . PHE A 1 22  ? -40.359 -1.052  -38.364 1.00 41.32 22  A 1 
ATOM 186  C CE2 . PHE A 1 22  ? -40.640 -2.679  -40.156 1.00 42.66 22  A 1 
ATOM 187  C CZ  . PHE A 1 22  ? -40.013 -1.529  -39.642 1.00 44.11 22  A 1 
ATOM 188  N N   . ALA A 1 23  ? -44.220 -5.125  -34.731 1.00 57.78 23  A 1 
ATOM 189  C CA  . ALA A 1 23  ? -44.922 -5.129  -33.449 1.00 60.23 23  A 1 
ATOM 190  C C   . ALA A 1 23  ? -44.138 -5.902  -32.375 1.00 61.19 23  A 1 
ATOM 191  O O   . ALA A 1 23  ? -43.982 -5.414  -31.255 1.00 58.39 23  A 1 
ATOM 192  C CB  . ALA A 1 23  ? -46.332 -5.694  -33.669 1.00 57.48 23  A 1 
ATOM 193  N N   . CYS A 1 24  ? -43.575 -7.053  -32.722 1.00 64.70 24  A 1 
ATOM 194  C CA  . CYS A 1 24  ? -42.725 -7.832  -31.814 1.00 64.19 24  A 1 
ATOM 195  C C   . CYS A 1 24  ? -41.434 -7.095  -31.435 1.00 65.36 24  A 1 
ATOM 196  O O   . CYS A 1 24  ? -41.014 -7.144  -30.279 1.00 61.91 24  A 1 
ATOM 197  C CB  . CYS A 1 24  ? -42.408 -9.186  -32.464 1.00 60.51 24  A 1 
ATOM 198  S SG  . CYS A 1 24  ? -43.524 -10.466 -31.812 1.00 54.48 24  A 1 
ATOM 199  N N   . GLU A 1 25  ? -40.796 -6.392  -32.377 1.00 56.64 25  A 1 
ATOM 200  C CA  . GLU A 1 25  ? -39.576 -5.619  -32.125 1.00 60.48 25  A 1 
ATOM 201  C C   . GLU A 1 25  ? -39.859 -4.362  -31.289 1.00 61.15 25  A 1 
ATOM 202  O O   . GLU A 1 25  ? -39.132 -4.075  -30.333 1.00 60.05 25  A 1 
ATOM 203  C CB  . GLU A 1 25  ? -38.911 -5.311  -33.471 1.00 58.18 25  A 1 
ATOM 204  C CG  . GLU A 1 25  ? -37.489 -4.764  -33.288 1.00 52.39 25  A 1 
ATOM 205  C CD  . GLU A 1 25  ? -36.673 -4.791  -34.591 1.00 49.41 25  A 1 
ATOM 206  O OE1 . GLU A 1 25  ? -35.429 -4.695  -34.461 1.00 45.56 25  A 1 
ATOM 207  O OE2 . GLU A 1 25  ? -37.276 -4.918  -35.675 1.00 45.11 25  A 1 
ATOM 208  N N   . PHE A 1 26  ? -40.977 -3.662  -31.555 1.00 61.43 26  A 1 
ATOM 209  C CA  . PHE A 1 26  ? -41.452 -2.543  -30.741 1.00 63.07 26  A 1 
ATOM 210  C C   . PHE A 1 26  ? -41.721 -2.979  -29.295 1.00 63.69 26  A 1 
ATOM 211  O O   . PHE A 1 26  ? -41.162 -2.395  -28.366 1.00 61.81 26  A 1 
ATOM 212  C CB  . PHE A 1 26  ? -42.702 -1.933  -31.392 1.00 61.55 26  A 1 
ATOM 213  C CG  . PHE A 1 26  ? -43.278 -0.773  -30.604 1.00 58.51 26  A 1 
ATOM 214  C CD1 . PHE A 1 26  ? -44.372 -0.972  -29.744 1.00 55.93 26  A 1 
ATOM 215  C CD2 . PHE A 1 26  ? -42.699 0.500   -30.715 1.00 57.15 26  A 1 
ATOM 216  C CE1 . PHE A 1 26  ? -44.887 0.100   -29.002 1.00 52.55 26  A 1 
ATOM 217  C CE2 . PHE A 1 26  ? -43.212 1.575   -29.970 1.00 53.10 26  A 1 
ATOM 218  C CZ  . PHE A 1 26  ? -44.306 1.374   -29.115 1.00 54.80 26  A 1 
ATOM 219  N N   . TRP A 1 27  ? -42.493 -4.043  -29.093 1.00 60.39 27  A 1 
ATOM 220  C CA  . TRP A 1 27  ? -42.780 -4.567  -27.753 1.00 59.01 27  A 1 
ATOM 221  C C   . TRP A 1 27  ? -41.529 -5.064  -27.036 1.00 58.66 27  A 1 
ATOM 222  O O   . TRP A 1 27  ? -41.371 -4.815  -25.842 1.00 57.07 27  A 1 
ATOM 223  C CB  . TRP A 1 27  ? -43.854 -5.659  -27.839 1.00 58.12 27  A 1 
ATOM 224  C CG  . TRP A 1 27  ? -45.247 -5.125  -27.795 1.00 57.72 27  A 1 
ATOM 225  C CD1 . TRP A 1 27  ? -46.130 -5.089  -28.818 1.00 53.11 27  A 1 
ATOM 226  C CD2 . TRP A 1 27  ? -45.927 -4.529  -26.656 1.00 59.49 27  A 1 
ATOM 227  N NE1 . TRP A 1 27  ? -47.308 -4.514  -28.388 1.00 51.37 27  A 1 
ATOM 228  C CE2 . TRP A 1 27  ? -47.242 -4.150  -27.071 1.00 54.50 27  A 1 
ATOM 229  C CE3 . TRP A 1 27  ? -45.576 -4.273  -25.317 1.00 54.21 27  A 1 
ATOM 230  C CZ2 . TRP A 1 27  ? -48.161 -3.551  -26.195 1.00 54.04 27  A 1 
ATOM 231  C CZ3 . TRP A 1 27  ? -46.492 -3.671  -24.431 1.00 51.22 27  A 1 
ATOM 232  C CH2 . TRP A 1 27  ? -47.781 -3.310  -24.870 1.00 51.70 27  A 1 
ATOM 233  N N   . ARG A 1 28  ? -40.589 -5.685  -27.749 1.00 64.90 28  A 1 
ATOM 234  C CA  . ARG A 1 28  ? -39.299 -6.112  -27.191 1.00 65.16 28  A 1 
ATOM 235  C C   . ARG A 1 28  ? -38.477 -4.916  -26.702 1.00 65.36 28  A 1 
ATOM 236  O O   . ARG A 1 28  ? -37.920 -4.967  -25.607 1.00 64.73 28  A 1 
ATOM 237  C CB  . ARG A 1 28  ? -38.554 -6.935  -28.247 1.00 63.93 28  A 1 
ATOM 238  C CG  . ARG A 1 28  ? -37.337 -7.687  -27.674 1.00 59.79 28  A 1 
ATOM 239  C CD  . ARG A 1 28  ? -36.587 -8.450  -28.777 1.00 57.67 28  A 1 
ATOM 240  N NE  . ARG A 1 28  ? -37.453 -9.424  -29.478 1.00 53.18 28  A 1 
ATOM 241  C CZ  . ARG A 1 28  ? -37.091 -10.242 -30.454 1.00 45.85 28  A 1 
ATOM 242  N NH1 . ARG A 1 28  ? -35.863 -10.295 -30.893 1.00 44.69 28  A 1 
ATOM 243  N NH2 . ARG A 1 28  ? -37.969 -11.026 -31.017 1.00 43.65 28  A 1 
ATOM 244  N N   . ASN A 1 29  ? -38.456 -3.819  -27.473 1.00 67.29 29  A 1 
ATOM 245  C CA  . ASN A 1 29  ? -37.768 -2.584  -27.103 1.00 67.61 29  A 1 
ATOM 246  C C   . ASN A 1 29  ? -38.436 -1.883  -25.912 1.00 66.61 29  A 1 
ATOM 247  O O   . ASN A 1 29  ? -37.736 -1.432  -25.001 1.00 65.52 29  A 1 
ATOM 248  C CB  . ASN A 1 29  ? -37.662 -1.684  -28.343 1.00 66.26 29  A 1 
ATOM 249  C CG  . ASN A 1 29  ? -36.631 -2.196  -29.335 1.00 62.73 29  A 1 
ATOM 250  O OD1 . ASN A 1 29  ? -35.700 -2.906  -28.983 1.00 59.01 29  A 1 
ATOM 251  N ND2 . ASN A 1 29  ? -36.740 -1.828  -30.588 1.00 59.59 29  A 1 
ATOM 252  N N   . VAL A 1 30  ? -39.777 -1.858  -25.863 1.00 66.74 30  A 1 
ATOM 253  C CA  . VAL A 1 30  ? -40.545 -1.325  -24.726 1.00 66.60 30  A 1 
ATOM 254  C C   . VAL A 1 30  ? -40.283 -2.148  -23.462 1.00 66.49 30  A 1 
ATOM 255  O O   . VAL A 1 30  ? -39.915 -1.583  -22.434 1.00 65.51 30  A 1 
ATOM 256  C CB  . VAL A 1 30  ? -42.049 -1.249  -25.058 1.00 65.05 30  A 1 
ATOM 257  C CG1 . VAL A 1 30  ? -42.903 -0.873  -23.832 1.00 58.87 30  A 1 
ATOM 258  C CG2 . VAL A 1 30  ? -42.312 -0.174  -26.124 1.00 60.70 30  A 1 
ATOM 259  N N   . VAL A 1 31  ? -40.373 -3.465  -23.518 1.00 68.27 31  A 1 
ATOM 260  C CA  . VAL A 1 31  ? -40.099 -4.350  -22.369 1.00 68.93 31  A 1 
ATOM 261  C C   . VAL A 1 31  ? -38.646 -4.220  -21.901 1.00 69.48 31  A 1 
ATOM 262  O O   . VAL A 1 31  ? -38.391 -4.150  -20.696 1.00 67.64 31  A 1 
ATOM 263  C CB  . VAL A 1 31  ? -40.452 -5.811  -22.715 1.00 65.94 31  A 1 
ATOM 264  C CG1 . VAL A 1 31  ? -39.976 -6.808  -21.646 1.00 58.55 31  A 1 
ATOM 265  C CG2 . VAL A 1 31  ? -41.974 -5.982  -22.834 1.00 59.49 31  A 1 
ATOM 266  N N   . ASN A 1 32  ? -37.688 -4.115  -22.823 1.00 69.45 32  A 1 
ATOM 267  C CA  . ASN A 1 32  ? -36.281 -3.905  -22.477 1.00 69.00 32  A 1 
ATOM 268  C C   . ASN A 1 32  ? -36.035 -2.526  -21.848 1.00 69.00 32  A 1 
ATOM 269  O O   . ASN A 1 32  ? -35.248 -2.422  -20.908 1.00 67.61 32  A 1 
ATOM 270  C CB  . ASN A 1 32  ? -35.416 -4.120  -23.727 1.00 67.30 32  A 1 
ATOM 271  C CG  . ASN A 1 32  ? -35.257 -5.584  -24.103 1.00 63.90 32  A 1 
ATOM 272  O OD1 . ASN A 1 32  ? -35.506 -6.498  -23.330 1.00 59.77 32  A 1 
ATOM 273  N ND2 . ASN A 1 32  ? -34.774 -5.852  -25.295 1.00 60.60 32  A 1 
ATOM 274  N N   . SER A 1 33  ? -36.731 -1.475  -22.306 1.00 73.20 33  A 1 
ATOM 275  C CA  . SER A 1 33  ? -36.645 -0.141  -21.701 1.00 73.35 33  A 1 
ATOM 276  C C   . SER A 1 33  ? -37.238 -0.108  -20.291 1.00 73.81 33  A 1 
ATOM 277  O O   . SER A 1 33  ? -36.618 0.456   -19.387 1.00 71.53 33  A 1 
ATOM 278  C CB  . SER A 1 33  ? -37.280 0.919   -22.609 1.00 70.65 33  A 1 
ATOM 279  O OG  . SER A 1 33  ? -38.690 0.881   -22.585 1.00 61.68 33  A 1 
ATOM 280  N N   . ILE A 1 34  ? -38.368 -0.779  -20.066 1.00 70.52 34  A 1 
ATOM 281  C CA  . ILE A 1 34  ? -39.000 -0.921  -18.746 1.00 70.65 34  A 1 
ATOM 282  C C   . ILE A 1 34  ? -38.093 -1.723  -17.806 1.00 71.94 34  A 1 
ATOM 283  O O   . ILE A 1 34  ? -37.824 -1.273  -16.692 1.00 71.17 34  A 1 
ATOM 284  C CB  . ILE A 1 34  ? -40.410 -1.548  -18.879 1.00 69.76 34  A 1 
ATOM 285  C CG1 . ILE A 1 34  ? -41.362 -0.573  -19.618 1.00 64.80 34  A 1 
ATOM 286  C CG2 . ILE A 1 34  ? -40.994 -1.902  -17.501 1.00 62.55 34  A 1 
ATOM 287  C CD1 . ILE A 1 34  ? -42.673 -1.223  -20.083 1.00 59.96 34  A 1 
ATOM 288  N N   . LYS A 1 35  ? -37.549 -2.851  -18.258 1.00 70.93 35  A 1 
ATOM 289  C CA  . LYS A 1 35  ? -36.589 -3.645  -17.473 1.00 70.58 35  A 1 
ATOM 290  C C   . LYS A 1 35  ? -35.349 -2.833  -17.100 1.00 70.90 35  A 1 
ATOM 291  O O   . LYS A 1 35  ? -34.919 -2.882  -15.952 1.00 70.05 35  A 1 
ATOM 292  C CB  . LYS A 1 35  ? -36.176 -4.913  -18.237 1.00 68.72 35  A 1 
ATOM 293  C CG  . LYS A 1 35  ? -37.240 -6.016  -18.161 1.00 61.35 35  A 1 
ATOM 294  C CD  . LYS A 1 35  ? -36.767 -7.268  -18.914 1.00 57.42 35  A 1 
ATOM 295  C CE  . LYS A 1 35  ? -37.815 -8.381  -18.806 1.00 51.90 35  A 1 
ATOM 296  N NZ  . LYS A 1 35  ? -37.380 -9.620  -19.510 1.00 44.90 35  A 1 
ATOM 297  N N   . ARG A 1 36  ? -34.801 -2.052  -18.040 1.00 74.78 36  A 1 
ATOM 298  C CA  . ARG A 1 36  ? -33.640 -1.185  -17.791 1.00 73.07 36  A 1 
ATOM 299  C C   . ARG A 1 36  ? -33.965 -0.069  -16.796 1.00 72.56 36  A 1 
ATOM 300  O O   . ARG A 1 36  ? -33.174 0.164   -15.885 1.00 70.91 36  A 1 
ATOM 301  C CB  . ARG A 1 36  ? -33.126 -0.641  -19.130 1.00 73.02 36  A 1 
ATOM 302  C CG  . ARG A 1 36  ? -31.807 0.143   -18.966 1.00 65.50 36  A 1 
ATOM 303  C CD  . ARG A 1 36  ? -31.251 0.571   -20.332 1.00 62.94 36  A 1 
ATOM 304  N NE  . ARG A 1 36  ? -32.150 1.500   -21.030 1.00 57.29 36  A 1 
ATOM 305  C CZ  . ARG A 1 36  ? -32.125 1.800   -22.322 1.00 51.86 36  A 1 
ATOM 306  N NH1 . ARG A 1 36  ? -31.247 1.278   -23.138 1.00 50.35 36  A 1 
ATOM 307  N NH2 . ARG A 1 36  ? -32.995 2.638   -22.813 1.00 47.72 36  A 1 
ATOM 308  N N   . ASN A 1 37  ? -35.124 0.586   -16.924 1.00 79.27 37  A 1 
ATOM 309  C CA  . ASN A 1 37  ? -35.551 1.621   -15.978 1.00 78.23 37  A 1 
ATOM 310  C C   . ASN A 1 37  ? -35.796 1.055   -14.574 1.00 78.08 37  A 1 
ATOM 311  O O   . ASN A 1 37  ? -35.410 1.693   -13.596 1.00 76.11 37  A 1 
ATOM 312  C CB  . ASN A 1 37  ? -36.802 2.336   -16.516 1.00 77.57 37  A 1 
ATOM 313  C CG  . ASN A 1 37  ? -36.484 3.409   -17.537 1.00 72.30 37  A 1 
ATOM 314  O OD1 . ASN A 1 37  ? -35.346 3.673   -17.908 1.00 64.77 37  A 1 
ATOM 315  N ND2 . ASN A 1 37  ? -37.491 4.097   -18.021 1.00 65.97 37  A 1 
ATOM 316  N N   . ASN A 1 38  ? -36.383 -0.131  -14.468 1.00 76.16 38  A 1 
ATOM 317  C CA  . ASN A 1 38  ? -36.555 -0.810  -13.184 1.00 74.11 38  A 1 
ATOM 318  C C   . ASN A 1 38  ? -35.201 -1.184  -12.573 1.00 74.52 38  A 1 
ATOM 319  O O   . ASN A 1 38  ? -34.959 -0.834  -11.425 1.00 72.53 38  A 1 
ATOM 320  C CB  . ASN A 1 38  ? -37.490 -2.020  -13.354 1.00 71.86 38  A 1 
ATOM 321  C CG  . ASN A 1 38  ? -38.937 -1.623  -13.607 1.00 66.53 38  A 1 
ATOM 322  O OD1 . ASN A 1 38  ? -39.359 -0.486  -13.472 1.00 60.81 38  A 1 
ATOM 323  N ND2 . ASN A 1 38  ? -39.765 -2.572  -13.966 1.00 62.58 38  A 1 
ATOM 324  N N   . LEU A 1 39  ? -34.266 -1.734  -13.346 1.00 75.43 39  A 1 
ATOM 325  C CA  . LEU A 1 39  ? -32.897 -2.015  -12.884 1.00 73.43 39  A 1 
ATOM 326  C C   . LEU A 1 39  ? -32.172 -0.756  -12.386 1.00 73.99 39  A 1 
ATOM 327  O O   . LEU A 1 39  ? -31.484 -0.804  -11.370 1.00 72.81 39  A 1 
ATOM 328  C CB  . LEU A 1 39  ? -32.094 -2.652  -14.036 1.00 72.70 39  A 1 
ATOM 329  C CG  . LEU A 1 39  ? -32.318 -4.167  -14.176 1.00 64.41 39  A 1 
ATOM 330  C CD1 . LEU A 1 39  ? -31.882 -4.635  -15.568 1.00 59.78 39  A 1 
ATOM 331  C CD2 . LEU A 1 39  ? -31.504 -4.942  -13.140 1.00 60.28 39  A 1 
ATOM 332  N N   . ILE A 1 40  ? -32.309 0.385   -13.083 1.00 74.03 40  A 1 
ATOM 333  C CA  . ILE A 1 40  ? -31.716 1.660   -12.649 1.00 72.64 40  A 1 
ATOM 334  C C   . ILE A 1 40  ? -32.372 2.142   -11.353 1.00 73.07 40  A 1 
ATOM 335  O O   . ILE A 1 40  ? -31.669 2.575   -10.440 1.00 71.32 40  A 1 
ATOM 336  C CB  . ILE A 1 40  ? -31.808 2.716   -13.774 1.00 71.87 40  A 1 
ATOM 337  C CG1 . ILE A 1 40  ? -30.877 2.321   -14.948 1.00 66.67 40  A 1 
ATOM 338  C CG2 . ILE A 1 40  ? -31.425 4.123   -13.261 1.00 65.97 40  A 1 
ATOM 339  C CD1 . ILE A 1 40  ? -31.147 3.112   -16.238 1.00 60.99 40  A 1 
ATOM 340  N N   . ARG A 1 41  ? -33.713 2.055   -11.254 1.00 76.87 41  A 1 
ATOM 341  C CA  . ARG A 1 41  ? -34.473 2.469   -10.067 1.00 75.24 41  A 1 
ATOM 342  C C   . ARG A 1 41  ? -34.154 1.600   -8.851  1.00 75.27 41  A 1 
ATOM 343  O O   . ARG A 1 41  ? -33.946 2.147   -7.770  1.00 72.99 41  A 1 
ATOM 344  C CB  . ARG A 1 41  ? -35.969 2.453   -10.413 1.00 75.26 41  A 1 
ATOM 345  C CG  . ARG A 1 41  ? -36.825 3.026   -9.279  1.00 67.17 41  A 1 
ATOM 346  C CD  . ARG A 1 41  ? -38.299 3.003   -9.689  1.00 65.12 41  A 1 
ATOM 347  N NE  . ARG A 1 41  ? -39.158 3.513   -8.602  1.00 58.42 41  A 1 
ATOM 348  C CZ  . ARG A 1 41  ? -40.476 3.587   -8.617  1.00 51.47 41  A 1 
ATOM 349  N NH1 . ARG A 1 41  ? -41.174 3.200   -9.650  1.00 49.83 41  A 1 
ATOM 350  N NH2 . ARG A 1 41  ? -41.122 4.053   -7.578  1.00 47.13 41  A 1 
ATOM 351  N N   . ASP A 1 42  ? -34.055 0.292   -9.047  1.00 78.45 42  A 1 
ATOM 352  C CA  . ASP A 1 42  ? -33.756 -0.672  -7.981  1.00 76.37 42  A 1 
ATOM 353  C C   . ASP A 1 42  ? -32.322 -0.507  -7.447  1.00 77.29 42  A 1 
ATOM 354  O O   . ASP A 1 42  ? -32.065 -0.736  -6.268  1.00 73.28 42  A 1 
ATOM 355  C CB  . ASP A 1 42  ? -33.997 -2.101  -8.506  1.00 73.61 42  A 1 
ATOM 356  C CG  . ASP A 1 42  ? -35.466 -2.402  -8.861  1.00 67.73 42  A 1 
ATOM 357  O OD1 . ASP A 1 42  ? -36.366 -1.671  -8.386  1.00 63.77 42  A 1 
ATOM 358  O OD2 . ASP A 1 42  ? -35.680 -3.371  -9.626  1.00 63.62 42  A 1 
ATOM 359  N N   . ASN A 1 43  ? -31.399 -0.026  -8.292  1.00 78.20 43  A 1 
ATOM 360  C CA  . ASN A 1 43  ? -30.011 0.256   -7.910  1.00 77.07 43  A 1 
ATOM 361  C C   . ASN A 1 43  ? -29.737 1.744   -7.626  1.00 78.51 43  A 1 
ATOM 362  O O   . ASN A 1 43  ? -28.576 2.148   -7.501  1.00 75.93 43  A 1 
ATOM 363  C CB  . ASN A 1 43  ? -29.066 -0.323  -8.969  1.00 74.88 43  A 1 
ATOM 364  C CG  . ASN A 1 43  ? -29.100 -1.836  -8.994  1.00 69.44 43  A 1 
ATOM 365  O OD1 . ASN A 1 43  ? -28.604 -2.503  -8.106  1.00 64.21 43  A 1 
ATOM 366  N ND2 . ASN A 1 43  ? -29.671 -2.433  -10.009 1.00 64.18 43  A 1 
ATOM 367  N N   . LEU A 1 44  ? -30.771 2.594   -7.529  1.00 79.10 44  A 1 
ATOM 368  C CA  . LEU A 1 44  ? -30.599 4.045   -7.371  1.00 78.54 44  A 1 
ATOM 369  C C   . LEU A 1 44  ? -29.795 4.402   -6.113  1.00 79.63 44  A 1 
ATOM 370  O O   . LEU A 1 44  ? -28.954 5.297   -6.161  1.00 77.16 44  A 1 
ATOM 371  C CB  . LEU A 1 44  ? -31.984 4.719   -7.353  1.00 76.93 44  A 1 
ATOM 372  C CG  . LEU A 1 44  ? -31.929 6.253   -7.418  1.00 68.62 44  A 1 
ATOM 373  C CD1 . LEU A 1 44  ? -31.464 6.747   -8.788  1.00 63.57 44  A 1 
ATOM 374  C CD2 . LEU A 1 44  ? -33.322 6.832   -7.150  1.00 62.57 44  A 1 
ATOM 375  N N   . SER A 1 45  ? -30.016 3.688   -5.009  1.00 78.84 45  A 1 
ATOM 376  C CA  . SER A 1 45  ? -29.256 3.869   -3.765  1.00 77.46 45  A 1 
ATOM 377  C C   . SER A 1 45  ? -27.769 3.542   -3.944  1.00 77.94 45  A 1 
ATOM 378  O O   . SER A 1 45  ? -26.913 4.299   -3.479  1.00 74.67 45  A 1 
ATOM 379  C CB  . SER A 1 45  ? -29.855 2.989   -2.662  1.00 75.96 45  A 1 
ATOM 380  O OG  . SER A 1 45  ? -29.895 1.637   -3.085  1.00 67.29 45  A 1 
ATOM 381  N N   . SER A 1 46  ? -27.457 2.477   -4.687  1.00 82.44 46  A 1 
ATOM 382  C CA  . SER A 1 46  ? -26.080 2.091   -5.012  1.00 81.11 46  A 1 
ATOM 383  C C   . SER A 1 46  ? -25.396 3.147   -5.881  1.00 81.82 46  A 1 
ATOM 384  O O   . SER A 1 46  ? -24.267 3.535   -5.592  1.00 79.72 46  A 1 
ATOM 385  C CB  . SER A 1 46  ? -26.058 0.737   -5.726  1.00 79.52 46  A 1 
ATOM 386  O OG  . SER A 1 46  ? -26.714 -0.241  -4.937  1.00 67.64 46  A 1 
ATOM 387  N N   . TYR A 1 47  ? -26.089 3.680   -6.900  1.00 82.15 47  A 1 
ATOM 388  C CA  . TYR A 1 47  ? -25.554 4.773   -7.721  1.00 80.84 47  A 1 
ATOM 389  C C   . TYR A 1 47  ? -25.399 6.075   -6.931  1.00 83.86 47  A 1 
ATOM 390  O O   . TYR A 1 47  ? -24.379 6.748   -7.076  1.00 82.91 47  A 1 
ATOM 391  C CB  . TYR A 1 47  ? -26.436 4.991   -8.956  1.00 77.97 47  A 1 
ATOM 392  C CG  . TYR A 1 47  ? -26.408 3.850   -9.957  1.00 74.05 47  A 1 
ATOM 393  C CD1 . TYR A 1 47  ? -25.183 3.430   -10.515 1.00 69.32 47  A 1 
ATOM 394  C CD2 . TYR A 1 47  ? -27.602 3.213   -10.343 1.00 68.03 47  A 1 
ATOM 395  C CE1 . TYR A 1 47  ? -25.150 2.372   -11.442 1.00 63.19 47  A 1 
ATOM 396  C CE2 . TYR A 1 47  ? -27.575 2.155   -11.270 1.00 63.76 47  A 1 
ATOM 397  C CZ  . TYR A 1 47  ? -26.347 1.732   -11.819 1.00 63.56 47  A 1 
ATOM 398  O OH  . TYR A 1 47  ? -26.322 0.703   -12.710 1.00 61.54 47  A 1 
ATOM 399  N N   . ALA A 1 48  ? -26.354 6.415   -6.058  1.00 83.48 48  A 1 
ATOM 400  C CA  . ALA A 1 48  ? -26.280 7.597   -5.200  1.00 82.82 48  A 1 
ATOM 401  C C   . ALA A 1 48  ? -25.085 7.552   -4.235  1.00 83.65 48  A 1 
ATOM 402  O O   . ALA A 1 48  ? -24.524 8.599   -3.915  1.00 81.09 48  A 1 
ATOM 403  C CB  . ALA A 1 48  ? -27.605 7.737   -4.437  1.00 82.55 48  A 1 
ATOM 404  N N   . PHE A 1 49  ? -24.666 6.368   -3.804  1.00 84.76 49  A 1 
ATOM 405  C CA  . PHE A 1 49  ? -23.452 6.182   -3.006  1.00 83.25 49  A 1 
ATOM 406  C C   . PHE A 1 49  ? -22.177 6.183   -3.867  1.00 86.42 49  A 1 
ATOM 407  O O   . PHE A 1 49  ? -21.181 6.813   -3.513  1.00 85.27 49  A 1 
ATOM 408  C CB  . PHE A 1 49  ? -23.589 4.875   -2.210  1.00 78.90 49  A 1 
ATOM 409  C CG  . PHE A 1 49  ? -22.382 4.573   -1.353  1.00 70.01 49  A 1 
ATOM 410  C CD1 . PHE A 1 49  ? -21.390 3.682   -1.805  1.00 63.94 49  A 1 
ATOM 411  C CD2 . PHE A 1 49  ? -22.224 5.220   -0.114  1.00 62.70 49  A 1 
ATOM 412  C CE1 . PHE A 1 49  ? -20.254 3.437   -1.018  1.00 54.92 49  A 1 
ATOM 413  C CE2 . PHE A 1 49  ? -21.087 4.976   0.670   1.00 55.92 49  A 1 
ATOM 414  C CZ  . PHE A 1 49  ? -20.100 4.081   0.218   1.00 55.63 49  A 1 
ATOM 415  N N   . LEU A 1 50  ? -22.205 5.492   -5.015  1.00 84.23 50  A 1 
ATOM 416  C CA  . LEU A 1 50  ? -21.032 5.292   -5.872  1.00 84.17 50  A 1 
ATOM 417  C C   . LEU A 1 50  ? -20.586 6.579   -6.584  1.00 86.73 50  A 1 
ATOM 418  O O   . LEU A 1 50  ? -19.389 6.824   -6.710  1.00 86.77 50  A 1 
ATOM 419  C CB  . LEU A 1 50  ? -21.368 4.181   -6.880  1.00 81.95 50  A 1 
ATOM 420  C CG  . LEU A 1 50  ? -20.207 3.782   -7.806  1.00 73.77 50  A 1 
ATOM 421  C CD1 . LEU A 1 50  ? -19.060 3.129   -7.036  1.00 68.57 50  A 1 
ATOM 422  C CD2 . LEU A 1 50  ? -20.711 2.795   -8.859  1.00 67.80 50  A 1 
ATOM 423  N N   . VAL A 1 51  ? -21.521 7.404   -7.063  1.00 87.81 51  A 1 
ATOM 424  C CA  . VAL A 1 51  ? -21.212 8.603   -7.862  1.00 88.02 51  A 1 
ATOM 425  C C   . VAL A 1 51  ? -20.381 9.632   -7.085  1.00 89.71 51  A 1 
ATOM 426  O O   . VAL A 1 51  ? -19.338 10.024  -7.608  1.00 89.44 51  A 1 
ATOM 427  C CB  . VAL A 1 51  ? -22.486 9.209   -8.495  1.00 86.56 51  A 1 
ATOM 428  C CG1 . VAL A 1 51  ? -22.249 10.605  -9.082  1.00 79.94 51  A 1 
ATOM 429  C CG2 . VAL A 1 51  ? -22.999 8.312   -9.628  1.00 79.96 51  A 1 
ATOM 430  N N   . PRO A 1 52  ? -20.745 10.045  -5.855  1.00 89.65 52  A 1 
ATOM 431  C CA  . PRO A 1 52  ? -19.909 10.959  -5.071  1.00 88.88 52  A 1 
ATOM 432  C C   . PRO A 1 52  ? -18.515 10.393  -4.791  1.00 89.76 52  A 1 
ATOM 433  O O   . PRO A 1 52  ? -17.528 11.126  -4.867  1.00 87.81 52  A 1 
ATOM 434  C CB  . PRO A 1 52  ? -20.672 11.205  -3.765  1.00 87.51 52  A 1 
ATOM 435  C CG  . PRO A 1 52  ? -22.123 10.939  -4.136  1.00 85.93 52  A 1 
ATOM 436  C CD  . PRO A 1 52  ? -22.002 9.812   -5.156  1.00 88.19 52  A 1 
ATOM 437  N N   . TRP A 1 53  ? -18.413 9.095   -4.518  1.00 91.25 53  A 1 
ATOM 438  C CA  . TRP A 1 53  ? -17.129 8.438   -4.291  1.00 89.00 53  A 1 
ATOM 439  C C   . TRP A 1 53  ? -16.250 8.447   -5.554  1.00 89.60 53  A 1 
ATOM 440  O O   . TRP A 1 53  ? -15.080 8.821   -5.476  1.00 88.52 53  A 1 
ATOM 441  C CB  . TRP A 1 53  ? -17.361 7.016   -3.771  1.00 86.98 53  A 1 
ATOM 442  C CG  . TRP A 1 53  ? -16.096 6.278   -3.488  1.00 78.08 53  A 1 
ATOM 443  C CD1 . TRP A 1 53  ? -15.426 6.280   -2.315  1.00 67.86 53  A 1 
ATOM 444  C CD2 . TRP A 1 53  ? -15.287 5.471   -4.402  1.00 73.58 53  A 1 
ATOM 445  N NE1 . TRP A 1 53  ? -14.270 5.536   -2.432  1.00 61.47 53  A 1 
ATOM 446  C CE2 . TRP A 1 53  ? -14.131 5.020   -3.703  1.00 68.64 53  A 1 
ATOM 447  C CE3 . TRP A 1 53  ? -15.412 5.085   -5.755  1.00 64.30 53  A 1 
ATOM 448  C CZ2 . TRP A 1 53  ? -13.144 4.232   -4.314  1.00 67.19 53  A 1 
ATOM 449  C CZ3 . TRP A 1 53  ? -14.423 4.292   -6.376  1.00 60.88 53  A 1 
ATOM 450  C CH2 . TRP A 1 53  ? -13.295 3.868   -5.662  1.00 60.15 53  A 1 
ATOM 451  N N   . LEU A 1 54  ? -16.816 8.104   -6.724  1.00 88.82 54  A 1 
ATOM 452  C CA  . LEU A 1 54  ? -16.094 8.145   -8.001  1.00 88.18 54  A 1 
ATOM 453  C C   . LEU A 1 54  ? -15.653 9.566   -8.359  1.00 89.76 54  A 1 
ATOM 454  O O   . LEU A 1 54  ? -14.508 9.761   -8.755  1.00 90.40 54  A 1 
ATOM 455  C CB  . LEU A 1 54  ? -16.970 7.575   -9.128  1.00 87.40 54  A 1 
ATOM 456  C CG  . LEU A 1 54  ? -17.097 6.042   -9.142  1.00 80.75 54  A 1 
ATOM 457  C CD1 . LEU A 1 54  ? -18.067 5.646   -10.256 1.00 74.03 54  A 1 
ATOM 458  C CD2 . LEU A 1 54  ? -15.763 5.342   -9.411  1.00 74.47 54  A 1 
ATOM 459  N N   . LEU A 1 55  ? -16.522 10.564  -8.187  1.00 91.35 55  A 1 
ATOM 460  C CA  . LEU A 1 55  ? -16.161 11.965  -8.414  1.00 90.47 55  A 1 
ATOM 461  C C   . LEU A 1 55  ? -15.000 12.387  -7.507  1.00 90.88 55  A 1 
ATOM 462  O O   . LEU A 1 55  ? -14.025 12.956  -7.994  1.00 90.24 55  A 1 
ATOM 463  C CB  . LEU A 1 55  ? -17.386 12.870  -8.185  1.00 91.03 55  A 1 
ATOM 464  C CG  . LEU A 1 55  ? -18.454 12.789  -9.290  1.00 83.26 55  A 1 
ATOM 465  C CD1 . LEU A 1 55  ? -19.675 13.607  -8.864  1.00 75.69 55  A 1 
ATOM 466  C CD2 . LEU A 1 55  ? -17.953 13.341  -10.627 1.00 77.53 55  A 1 
ATOM 467  N N   . GLY A 1 56  ? -15.071 12.059  -6.218  1.00 91.06 56  A 1 
ATOM 468  C CA  . GLY A 1 56  ? -13.980 12.301  -5.273  1.00 88.16 56  A 1 
ATOM 469  C C   . GLY A 1 56  ? -12.682 11.614  -5.702  1.00 89.17 56  A 1 
ATOM 470  O O   . GLY A 1 56  ? -11.632 12.253  -5.739  1.00 88.63 56  A 1 
ATOM 471  N N   . PHE A 1 57  ? -12.748 10.353  -6.108  1.00 90.06 57  A 1 
ATOM 472  C CA  . PHE A 1 57  ? -11.587 9.604   -6.586  1.00 88.27 57  A 1 
ATOM 473  C C   . PHE A 1 57  ? -10.950 10.256  -7.825  1.00 89.57 57  A 1 
ATOM 474  O O   . PHE A 1 57  ? -9.745  10.507  -7.838  1.00 89.39 57  A 1 
ATOM 475  C CB  . PHE A 1 57  ? -11.998 8.153   -6.869  1.00 88.80 57  A 1 
ATOM 476  C CG  . PHE A 1 57  ? -10.893 7.338   -7.506  1.00 89.77 57  A 1 
ATOM 477  C CD1 . PHE A 1 57  ? -10.915 7.072   -8.890  1.00 83.52 57  A 1 
ATOM 478  C CD2 . PHE A 1 57  ? -9.814  6.888   -6.727  1.00 86.35 57  A 1 
ATOM 479  C CE1 . PHE A 1 57  ? -9.868  6.355   -9.485  1.00 82.70 57  A 1 
ATOM 480  C CE2 . PHE A 1 57  ? -8.763  6.174   -7.322  1.00 84.21 57  A 1 
ATOM 481  C CZ  . PHE A 1 57  ? -8.792  5.906   -8.702  1.00 84.93 57  A 1 
ATOM 482  N N   . PHE A 1 58  ? -11.740 10.586  -8.848  1.00 92.33 58  A 1 
ATOM 483  C CA  . PHE A 1 58  ? -11.194 11.176  -10.073 1.00 91.35 58  A 1 
ATOM 484  C C   . PHE A 1 58  ? -10.642 12.585  -9.859  1.00 92.17 58  A 1 
ATOM 485  O O   . PHE A 1 58  ? -9.550  12.890  -10.335 1.00 90.73 58  A 1 
ATOM 486  C CB  . PHE A 1 58  ? -12.246 11.150  -11.191 1.00 91.08 58  A 1 
ATOM 487  C CG  . PHE A 1 58  ? -12.435 9.782   -11.818 1.00 89.77 58  A 1 
ATOM 488  C CD1 . PHE A 1 58  ? -11.375 9.183   -12.523 1.00 82.06 58  A 1 
ATOM 489  C CD2 . PHE A 1 58  ? -13.658 9.100   -11.703 1.00 83.64 58  A 1 
ATOM 490  C CE1 . PHE A 1 58  ? -11.527 7.908   -13.090 1.00 80.09 58  A 1 
ATOM 491  C CE2 . PHE A 1 58  ? -13.813 7.823   -12.269 1.00 81.36 58  A 1 
ATOM 492  C CZ  . PHE A 1 58  ? -12.745 7.225   -12.960 1.00 83.41 58  A 1 
ATOM 493  N N   . VAL A 1 59  ? -11.354 13.439  -9.115  1.00 92.51 59  A 1 
ATOM 494  C CA  . VAL A 1 59  ? -10.970 14.846  -8.921  1.00 91.08 59  A 1 
ATOM 495  C C   . VAL A 1 59  ? -9.844  14.997  -7.902  1.00 90.47 59  A 1 
ATOM 496  O O   . VAL A 1 59  ? -8.918  15.777  -8.126  1.00 88.61 59  A 1 
ATOM 497  C CB  . VAL A 1 59  ? -12.200 15.692  -8.530  1.00 91.70 59  A 1 
ATOM 498  C CG1 . VAL A 1 59  ? -11.837 17.150  -8.222  1.00 88.12 59  A 1 
ATOM 499  C CG2 . VAL A 1 59  ? -13.229 15.712  -9.672  1.00 87.46 59  A 1 
ATOM 500  N N   . LEU A 1 60  ? -9.895  14.278  -6.778  1.00 92.25 60  A 1 
ATOM 501  C CA  . LEU A 1 60  ? -8.974  14.486  -5.653  1.00 90.07 60  A 1 
ATOM 502  C C   . LEU A 1 60  ? -7.775  13.537  -5.661  1.00 90.01 60  A 1 
ATOM 503  O O   . LEU A 1 60  ? -6.779  13.827  -5.008  1.00 88.07 60  A 1 
ATOM 504  C CB  . LEU A 1 60  ? -9.728  14.375  -4.310  1.00 90.45 60  A 1 
ATOM 505  C CG  . LEU A 1 60  ? -10.958 15.284  -4.156  1.00 88.87 60  A 1 
ATOM 506  C CD1 . LEU A 1 60  ? -11.637 15.002  -2.818  1.00 83.60 60  A 1 
ATOM 507  C CD2 . LEU A 1 60  ? -10.577 16.768  -4.198  1.00 84.88 60  A 1 
ATOM 508  N N   . THR A 1 61  ? -7.850  12.422  -6.387  1.00 91.74 61  A 1 
ATOM 509  C CA  . THR A 1 61  ? -6.767  11.429  -6.413  1.00 90.29 61  A 1 
ATOM 510  C C   . THR A 1 61  ? -6.195  11.261  -7.817  1.00 90.57 61  A 1 
ATOM 511  O O   . THR A 1 61  ? -5.013  11.513  -8.030  1.00 89.08 61  A 1 
ATOM 512  C CB  . THR A 1 61  ? -7.220  10.077  -5.835  1.00 88.74 61  A 1 
ATOM 513  O OG1 . THR A 1 61  ? -7.819  10.264  -4.576  1.00 79.83 61  A 1 
ATOM 514  C CG2 . THR A 1 61  ? -6.064  9.103   -5.652  1.00 79.34 61  A 1 
ATOM 515  N N   . PHE A 1 62  ? -7.016  10.867  -8.780  1.00 93.83 62  A 1 
ATOM 516  C CA  . PHE A 1 62  ? -6.532  10.479  -10.104 1.00 93.35 62  A 1 
ATOM 517  C C   . PHE A 1 62  ? -5.992  11.668  -10.911 1.00 93.76 62  A 1 
ATOM 518  O O   . PHE A 1 62  ? -4.896  11.588  -11.462 1.00 92.23 62  A 1 
ATOM 519  C CB  . PHE A 1 62  ? -7.663  9.755   -10.842 1.00 92.79 62  A 1 
ATOM 520  C CG  . PHE A 1 62  ? -7.227  9.056   -12.109 1.00 92.06 62  A 1 
ATOM 521  C CD1 . PHE A 1 62  ? -7.671  9.512   -13.361 1.00 84.01 62  A 1 
ATOM 522  C CD2 . PHE A 1 62  ? -6.410  7.914   -12.031 1.00 85.31 62  A 1 
ATOM 523  C CE1 . PHE A 1 62  ? -7.314  8.820   -14.525 1.00 82.54 62  A 1 
ATOM 524  C CE2 . PHE A 1 62  ? -6.049  7.226   -13.198 1.00 84.42 62  A 1 
ATOM 525  C CZ  . PHE A 1 62  ? -6.506  7.676   -14.446 1.00 85.55 62  A 1 
ATOM 526  N N   . TYR A 1 63  ? -6.716  12.796  -10.943 1.00 94.50 63  A 1 
ATOM 527  C CA  . TYR A 1 63  ? -6.261  14.000  -11.636 1.00 93.59 63  A 1 
ATOM 528  C C   . TYR A 1 63  ? -4.950  14.569  -11.051 1.00 93.18 63  A 1 
ATOM 529  O O   . TYR A 1 63  ? -3.997  14.716  -11.820 1.00 91.89 63  A 1 
ATOM 530  C CB  . TYR A 1 63  ? -7.394  15.038  -11.722 1.00 93.82 63  A 1 
ATOM 531  C CG  . TYR A 1 63  ? -6.927  16.398  -12.201 1.00 91.85 63  A 1 
ATOM 532  C CD1 . TYR A 1 63  ? -6.625  17.409  -11.263 1.00 84.40 63  A 1 
ATOM 533  C CD2 . TYR A 1 63  ? -6.750  16.636  -13.576 1.00 85.02 63  A 1 
ATOM 534  C CE1 . TYR A 1 63  ? -6.153  18.659  -11.707 1.00 82.62 63  A 1 
ATOM 535  C CE2 . TYR A 1 63  ? -6.279  17.883  -14.021 1.00 83.34 63  A 1 
ATOM 536  C CZ  . TYR A 1 63  ? -5.981  18.897  -13.086 1.00 85.28 63  A 1 
ATOM 537  O OH  . TYR A 1 63  ? -5.527  20.105  -13.513 1.00 84.18 63  A 1 
ATOM 538  N N   . PRO A 1 64  ? -4.816  14.823  -9.728  1.00 93.43 64  A 1 
ATOM 539  C CA  . PRO A 1 64  ? -3.544  15.278  -9.157  1.00 91.43 64  A 1 
ATOM 540  C C   . PRO A 1 64  ? -2.396  14.290  -9.378  1.00 92.19 64  A 1 
ATOM 541  O O   . PRO A 1 64  ? -1.264  14.708  -9.619  1.00 90.65 64  A 1 
ATOM 542  C CB  . PRO A 1 64  ? -3.801  15.480  -7.661  1.00 90.26 64  A 1 
ATOM 543  C CG  . PRO A 1 64  ? -5.293  15.766  -7.600  1.00 89.59 64  A 1 
ATOM 544  C CD  . PRO A 1 64  ? -5.842  14.852  -8.696  1.00 92.63 64  A 1 
ATOM 545  N N   . MET A 1 65  ? -2.671  12.991  -9.362  1.00 92.00 65  A 1 
ATOM 546  C CA  . MET A 1 65  ? -1.682  11.954  -9.643  1.00 91.94 65  A 1 
ATOM 547  C C   . MET A 1 65  ? -1.150  12.071  -11.080 1.00 93.15 65  A 1 
ATOM 548  O O   . MET A 1 65  ? 0.058   12.165  -11.268 1.00 92.17 65  A 1 
ATOM 549  C CB  . MET A 1 65  ? -2.297  10.576  -9.355  1.00 90.15 65  A 1 
ATOM 550  C CG  . MET A 1 65  ? -1.270  9.448   -9.435  1.00 81.31 65  A 1 
ATOM 551  S SD  . MET A 1 65  ? -1.934  7.796   -9.084  1.00 78.13 65  A 1 
ATOM 552  C CE  . MET A 1 65  ? -2.934  7.525   -10.575 1.00 64.51 65  A 1 
ATOM 553  N N   . ILE A 1 66  ? -2.020  12.161  -12.087 1.00 95.20 66  A 1 
ATOM 554  C CA  . ILE A 1 66  ? -1.600  12.352  -13.490 1.00 95.04 66  A 1 
ATOM 555  C C   . ILE A 1 66  ? -0.858  13.682  -13.671 1.00 94.88 66  A 1 
ATOM 556  O O   . ILE A 1 66  ? 0.163   13.734  -14.355 1.00 94.04 66  A 1 
ATOM 557  C CB  . ILE A 1 66  ? -2.813  12.260  -14.443 1.00 94.83 66  A 1 
ATOM 558  C CG1 . ILE A 1 66  ? -3.323  10.806  -14.472 1.00 90.73 66  A 1 
ATOM 559  C CG2 . ILE A 1 66  ? -2.452  12.723  -15.873 1.00 88.24 66  A 1 
ATOM 560  C CD1 . ILE A 1 66  ? -4.602  10.628  -15.284 1.00 78.26 66  A 1 
ATOM 561  N N   . TYR A 1 67  ? -1.335  14.752  -13.032 1.00 94.42 67  A 1 
ATOM 562  C CA  . TYR A 1 67  ? -0.668  16.048  -13.100 1.00 93.44 67  A 1 
ATOM 563  C C   . TYR A 1 67  ? 0.734   16.001  -12.473 1.00 93.93 67  A 1 
ATOM 564  O O   . TYR A 1 67  ? 1.686   16.515  -13.053 1.00 93.57 67  A 1 
ATOM 565  C CB  . TYR A 1 67  ? -1.557  17.113  -12.452 1.00 93.33 67  A 1 
ATOM 566  C CG  . TYR A 1 67  ? -0.999  18.513  -12.617 1.00 93.11 67  A 1 
ATOM 567  C CD1 . TYR A 1 67  ? -0.572  19.242  -11.491 1.00 87.39 67  A 1 
ATOM 568  C CD2 . TYR A 1 67  ? -0.883  19.075  -13.902 1.00 87.98 67  A 1 
ATOM 569  C CE1 . TYR A 1 67  ? -0.036  20.533  -11.651 1.00 87.03 67  A 1 
ATOM 570  C CE2 . TYR A 1 67  ? -0.340  20.362  -14.070 1.00 87.27 67  A 1 
ATOM 571  C CZ  . TYR A 1 67  ? 0.084   21.094  -12.938 1.00 88.95 67  A 1 
ATOM 572  O OH  . TYR A 1 67  ? 0.618   22.336  -13.095 1.00 87.28 67  A 1 
ATOM 573  N N   . SER A 1 68  ? 0.906   15.308  -11.352 1.00 93.41 68  A 1 
ATOM 574  C CA  . SER A 1 68  ? 2.230   15.087  -10.756 1.00 92.83 68  A 1 
ATOM 575  C C   . SER A 1 68  ? 3.152   14.259  -11.662 1.00 93.66 68  A 1 
ATOM 576  O O   . SER A 1 68  ? 4.349   14.530  -11.724 1.00 92.19 68  A 1 
ATOM 577  C CB  . SER A 1 68  ? 2.100   14.451  -9.371  1.00 91.11 68  A 1 
ATOM 578  O OG  . SER A 1 68  ? 1.869   13.061  -9.438  1.00 81.18 68  A 1 
ATOM 579  N N   . LEU A 1 69  ? 2.612   13.312  -12.434 1.00 93.80 69  A 1 
ATOM 580  C CA  . LEU A 1 69  ? 3.383   12.576  -13.438 1.00 94.11 69  A 1 
ATOM 581  C C   . LEU A 1 69  ? 3.894   13.515  -14.532 1.00 94.64 69  A 1 
ATOM 582  O O   . LEU A 1 69  ? 5.062   13.443  -14.886 1.00 94.18 69  A 1 
ATOM 583  C CB  . LEU A 1 69  ? 2.541   11.435  -14.031 1.00 94.44 69  A 1 
ATOM 584  C CG  . LEU A 1 69  ? 3.295   10.567  -15.057 1.00 93.18 69  A 1 
ATOM 585  C CD1 . LEU A 1 69  ? 4.509   9.859   -14.450 1.00 87.44 69  A 1 
ATOM 586  C CD2 . LEU A 1 69  ? 2.354   9.509   -15.626 1.00 87.94 69  A 1 
ATOM 587  N N   . TYR A 1 70  ? 3.059   14.430  -15.024 1.00 95.52 70  A 1 
ATOM 588  C CA  . TYR A 1 70  ? 3.509   15.466  -15.953 1.00 95.71 70  A 1 
ATOM 589  C C   . TYR A 1 70  ? 4.628   16.322  -15.341 1.00 95.96 70  A 1 
ATOM 590  O O   . TYR A 1 70  ? 5.680   16.485  -15.959 1.00 95.30 70  A 1 
ATOM 591  C CB  . TYR A 1 70  ? 2.310   16.318  -16.398 1.00 95.77 70  A 1 
ATOM 592  C CG  . TYR A 1 70  ? 2.715   17.609  -17.082 1.00 95.36 70  A 1 
ATOM 593  C CD1 . TYR A 1 70  ? 2.645   18.832  -16.378 1.00 90.77 70  A 1 
ATOM 594  C CD2 . TYR A 1 70  ? 3.213   17.585  -18.398 1.00 91.77 70  A 1 
ATOM 595  C CE1 . TYR A 1 70  ? 3.064   20.024  -16.998 1.00 91.34 70  A 1 
ATOM 596  C CE2 . TYR A 1 70  ? 3.634   18.774  -19.020 1.00 91.79 70  A 1 
ATOM 597  C CZ  . TYR A 1 70  ? 3.557   19.996  -18.319 1.00 93.00 70  A 1 
ATOM 598  O OH  . TYR A 1 70  ? 3.961   21.147  -18.916 1.00 91.36 70  A 1 
ATOM 599  N N   . LEU A 1 71  ? 4.457   16.801  -14.103 1.00 93.78 71  A 1 
ATOM 600  C CA  . LEU A 1 71  ? 5.468   17.607  -13.412 1.00 93.60 71  A 1 
ATOM 601  C C   . LEU A 1 71  ? 6.806   16.871  -13.259 1.00 94.14 71  A 1 
ATOM 602  O O   . LEU A 1 71  ? 7.847   17.511  -13.354 1.00 93.84 71  A 1 
ATOM 603  C CB  . LEU A 1 71  ? 4.947   18.063  -12.039 1.00 93.72 71  A 1 
ATOM 604  C CG  . LEU A 1 71  ? 3.804   19.091  -12.075 1.00 91.92 71  A 1 
ATOM 605  C CD1 . LEU A 1 71  ? 3.416   19.446  -10.639 1.00 85.79 71  A 1 
ATOM 606  C CD2 . LEU A 1 71  ? 4.189   20.380  -12.806 1.00 86.10 71  A 1 
ATOM 607  N N   . SER A 1 72  ? 6.807   15.550  -13.114 1.00 94.25 72  A 1 
ATOM 608  C CA  . SER A 1 72  ? 8.036   14.749  -12.994 1.00 94.07 72  A 1 
ATOM 609  C C   . SER A 1 72  ? 8.976   14.856  -14.209 1.00 94.30 72  A 1 
ATOM 610  O O   . SER A 1 72  ? 10.188  14.690  -14.071 1.00 92.90 72  A 1 
ATOM 611  C CB  . SER A 1 72  ? 7.686   13.290  -12.698 1.00 93.98 72  A 1 
ATOM 612  O OG  . SER A 1 72  ? 7.309   12.575  -13.853 1.00 87.84 72  A 1 
ATOM 613  N N   . PHE A 1 73  ? 8.439   15.211  -15.383 1.00 95.82 73  A 1 
ATOM 614  C CA  . PHE A 1 73  ? 9.193   15.460  -16.619 1.00 96.16 73  A 1 
ATOM 615  C C   . PHE A 1 73  ? 9.517   16.945  -16.845 1.00 96.34 73  A 1 
ATOM 616  O O   . PHE A 1 73  ? 10.010  17.319  -17.912 1.00 94.09 73  A 1 
ATOM 617  C CB  . PHE A 1 73  ? 8.428   14.870  -17.807 1.00 95.91 73  A 1 
ATOM 618  C CG  . PHE A 1 73  ? 8.213   13.375  -17.725 1.00 96.37 73  A 1 
ATOM 619  C CD1 . PHE A 1 73  ? 9.269   12.492  -18.024 1.00 92.37 73  A 1 
ATOM 620  C CD2 . PHE A 1 73  ? 6.964   12.860  -17.339 1.00 93.52 73  A 1 
ATOM 621  C CE1 . PHE A 1 73  ? 9.075   11.105  -17.934 1.00 92.44 73  A 1 
ATOM 622  C CE2 . PHE A 1 73  ? 6.772   11.470  -17.242 1.00 92.86 73  A 1 
ATOM 623  C CZ  . PHE A 1 73  ? 7.827   10.592  -17.541 1.00 93.70 73  A 1 
ATOM 624  N N   . THR A 1 74  ? 9.255   17.794  -15.860 1.00 95.95 74  A 1 
ATOM 625  C CA  . THR A 1 74  ? 9.472   19.241  -15.955 1.00 95.78 74  A 1 
ATOM 626  C C   . THR A 1 74  ? 10.463  19.737  -14.905 1.00 95.31 74  A 1 
ATOM 627  O O   . THR A 1 74  ? 10.658  19.123  -13.852 1.00 94.05 74  A 1 
ATOM 628  C CB  . THR A 1 74  ? 8.157   20.034  -15.878 1.00 95.32 74  A 1 
ATOM 629  O OG1 . THR A 1 74  ? 7.577   19.972  -14.601 1.00 88.03 74  A 1 
ATOM 630  C CG2 . THR A 1 74  ? 7.116   19.579  -16.897 1.00 87.30 74  A 1 
ATOM 631  N N   . ARG A 1 75  ? 11.088  20.883  -15.173 1.00 95.48 75  A 1 
ATOM 632  C CA  . ARG A 1 75  ? 11.685  21.728  -14.141 1.00 95.19 75  A 1 
ATOM 633  C C   . ARG A 1 75  ? 10.579  22.618  -13.589 1.00 95.20 75  A 1 
ATOM 634  O O   . ARG A 1 75  ? 10.117  23.519  -14.291 1.00 93.32 75  A 1 
ATOM 635  C CB  . ARG A 1 75  ? 12.853  22.529  -14.720 1.00 93.99 75  A 1 
ATOM 636  C CG  . ARG A 1 75  ? 13.556  23.345  -13.625 1.00 87.86 75  A 1 
ATOM 637  C CD  . ARG A 1 75  ? 14.698  24.194  -14.196 1.00 84.55 75  A 1 
ATOM 638  N NE  . ARG A 1 75  ? 15.785  23.363  -14.751 1.00 74.29 75  A 1 
ATOM 639  C CZ  . ARG A 1 75  ? 16.918  23.815  -15.266 1.00 67.69 75  A 1 
ATOM 640  N NH1 . ARG A 1 75  ? 17.168  25.093  -15.364 1.00 63.44 75  A 1 
ATOM 641  N NH2 . ARG A 1 75  ? 17.827  22.983  -15.685 1.00 58.23 75  A 1 
ATOM 642  N N   . TYR A 1 76  ? 10.159  22.358  -12.372 1.00 93.13 76  A 1 
ATOM 643  C CA  . TYR A 1 76  ? 9.109   23.105  -11.687 1.00 92.87 76  A 1 
ATOM 644  C C   . TYR A 1 76  ? 9.556   23.451  -10.266 1.00 92.92 76  A 1 
ATOM 645  O O   . TYR A 1 76  ? 9.933   22.566  -9.501  1.00 90.54 76  A 1 
ATOM 646  C CB  . TYR A 1 76  ? 7.806   22.293  -11.702 1.00 91.94 76  A 1 
ATOM 647  C CG  . TYR A 1 76  ? 6.642   22.989  -11.023 1.00 91.79 76  A 1 
ATOM 648  C CD1 . TYR A 1 76  ? 5.949   22.353  -9.975  1.00 85.55 76  A 1 
ATOM 649  C CD2 . TYR A 1 76  ? 6.256   24.281  -11.428 1.00 87.12 76  A 1 
ATOM 650  C CE1 . TYR A 1 76  ? 4.874   23.002  -9.341  1.00 84.89 76  A 1 
ATOM 651  C CE2 . TYR A 1 76  ? 5.192   24.941  -10.789 1.00 85.30 76  A 1 
ATOM 652  C CZ  . TYR A 1 76  ? 4.494   24.298  -9.743  1.00 87.15 76  A 1 
ATOM 653  O OH  . TYR A 1 76  ? 3.470   24.936  -9.120  1.00 85.73 76  A 1 
ATOM 654  N N   . ASN A 1 77  ? 9.520   24.738  -9.941  1.00 93.63 77  A 1 
ATOM 655  C CA  . ASN A 1 77  ? 9.978   25.294  -8.661  1.00 92.00 77  A 1 
ATOM 656  C C   . ASN A 1 77  ? 8.893   26.115  -7.941  1.00 91.02 77  A 1 
ATOM 657  O O   . ASN A 1 77  ? 9.224   26.931  -7.090  1.00 84.81 77  A 1 
ATOM 658  C CB  . ASN A 1 77  ? 11.273  26.107  -8.908  1.00 89.11 77  A 1 
ATOM 659  C CG  . ASN A 1 77  ? 11.052  27.358  -9.747  1.00 83.52 77  A 1 
ATOM 660  O OD1 . ASN A 1 77  ? 9.948   27.675  -10.157 1.00 71.32 77  A 1 
ATOM 661  N ND2 . ASN A 1 77  ? 12.096  28.094  -10.047 1.00 75.53 77  A 1 
ATOM 662  N N   . ILE A 1 78  ? 7.624   25.920  -8.271  1.00 91.85 78  A 1 
ATOM 663  C CA  . ILE A 1 78  ? 6.448   26.640  -7.731  1.00 90.50 78  A 1 
ATOM 664  C C   . ILE A 1 78  ? 6.373   28.120  -8.162  1.00 90.84 78  A 1 
ATOM 665  O O   . ILE A 1 78  ? 5.285   28.631  -8.396  1.00 87.13 78  A 1 
ATOM 666  C CB  . ILE A 1 78  ? 6.337   26.491  -6.189  1.00 87.56 78  A 1 
ATOM 667  C CG1 . ILE A 1 78  ? 6.396   25.022  -5.726  1.00 79.25 78  A 1 
ATOM 668  C CG2 . ILE A 1 78  ? 5.046   27.144  -5.646  1.00 75.89 78  A 1 
ATOM 669  C CD1 . ILE A 1 78  ? 6.648   24.890  -4.212  1.00 72.11 78  A 1 
ATOM 670  N N   . LEU A 1 79  ? 7.510   28.811  -8.291  1.00 91.56 79  A 1 
ATOM 671  C CA  . LEU A 1 79  ? 7.590   30.244  -8.608  1.00 91.18 79  A 1 
ATOM 672  C C   . LEU A 1 79  ? 7.495   30.523  -10.115 1.00 91.92 79  A 1 
ATOM 673  O O   . LEU A 1 79  ? 6.962   31.549  -10.528 1.00 89.98 79  A 1 
ATOM 674  C CB  . LEU A 1 79  ? 8.912   30.801  -8.051  1.00 90.23 79  A 1 
ATOM 675  C CG  . LEU A 1 79  ? 9.094   30.654  -6.529  1.00 86.44 79  A 1 
ATOM 676  C CD1 . LEU A 1 79  ? 10.485  31.150  -6.129  1.00 79.33 79  A 1 
ATOM 677  C CD2 . LEU A 1 79  ? 8.050   31.445  -5.742  1.00 80.22 79  A 1 
ATOM 678  N N   . GLU A 1 80  ? 8.016   29.606  -10.935 1.00 92.28 80  A 1 
ATOM 679  C CA  . GLU A 1 80  ? 8.000   29.689  -12.394 1.00 92.28 80  A 1 
ATOM 680  C C   . GLU A 1 80  ? 7.071   28.625  -12.997 1.00 93.24 80  A 1 
ATOM 681  O O   . GLU A 1 80  ? 6.900   27.555  -12.409 1.00 91.02 80  A 1 
ATOM 682  C CB  . GLU A 1 80  ? 9.416   29.526  -12.957 1.00 89.89 80  A 1 
ATOM 683  C CG  . GLU A 1 80  ? 10.358  30.692  -12.605 1.00 82.32 80  A 1 
ATOM 684  C CD  . GLU A 1 80  ? 11.745  30.548  -13.264 1.00 78.87 80  A 1 
ATOM 685  O OE1 . GLU A 1 80  ? 12.648  31.322  -12.891 1.00 71.83 80  A 1 
ATOM 686  O OE2 . GLU A 1 80  ? 11.920  29.694  -14.184 1.00 73.43 80  A 1 
ATOM 687  N N   . PRO A 1 81  ? 6.509   28.869  -14.194 1.00 93.91 81  A 1 
ATOM 688  C CA  . PRO A 1 81  ? 5.737   27.842  -14.883 1.00 94.20 81  A 1 
ATOM 689  C C   . PRO A 1 81  ? 6.614   26.622  -15.220 1.00 94.94 81  A 1 
ATOM 690  O O   . PRO A 1 81  ? 7.811   26.767  -15.485 1.00 93.76 81  A 1 
ATOM 691  C CB  . PRO A 1 81  ? 5.175   28.528  -16.136 1.00 92.70 81  A 1 
ATOM 692  C CG  . PRO A 1 81  ? 6.185   29.639  -16.414 1.00 89.16 81  A 1 
ATOM 693  C CD  . PRO A 1 81  ? 6.624   30.066  -15.018 1.00 91.60 81  A 1 
ATOM 694  N N   . PRO A 1 82  ? 6.035   25.406  -15.238 1.00 93.71 82  A 1 
ATOM 695  C CA  . PRO A 1 82  ? 6.781   24.184  -15.498 1.00 94.17 82  A 1 
ATOM 696  C C   . PRO A 1 82  ? 7.399   24.194  -16.905 1.00 94.93 82  A 1 
ATOM 697  O O   . PRO A 1 82  ? 6.705   24.383  -17.905 1.00 93.38 82  A 1 
ATOM 698  C CB  . PRO A 1 82  ? 5.772   23.045  -15.300 1.00 92.55 82  A 1 
ATOM 699  C CG  . PRO A 1 82  ? 4.416   23.699  -15.555 1.00 89.63 82  A 1 
ATOM 700  C CD  . PRO A 1 82  ? 4.621   25.124  -15.043 1.00 92.61 82  A 1 
ATOM 701  N N   . LYS A 1 83  ? 8.718   23.956  -16.991 1.00 95.64 83  A 1 
ATOM 702  C CA  . LYS A 1 83  ? 9.470   23.852  -18.251 1.00 95.83 83  A 1 
ATOM 703  C C   . LYS A 1 83  ? 9.765   22.385  -18.535 1.00 96.19 83  A 1 
ATOM 704  O O   . LYS A 1 83  ? 10.386  21.713  -17.709 1.00 94.51 83  A 1 
ATOM 705  C CB  . LYS A 1 83  ? 10.758  24.690  -18.179 1.00 94.93 83  A 1 
ATOM 706  C CG  . LYS A 1 83  ? 10.470  26.205  -18.123 1.00 86.72 83  A 1 
ATOM 707  C CD  . LYS A 1 83  ? 11.740  27.038  -17.865 1.00 83.40 83  A 1 
ATOM 708  C CE  . LYS A 1 83  ? 11.353  28.513  -17.703 1.00 72.92 83  A 1 
ATOM 709  N NZ  . LYS A 1 83  ? 12.396  29.324  -17.014 1.00 63.13 83  A 1 
ATOM 710  N N   . TRP A 1 84  ? 9.370   21.887  -19.696 1.00 95.86 84  A 1 
ATOM 711  C CA  . TRP A 1 84  ? 9.615   20.500  -20.085 1.00 96.28 84  A 1 
ATOM 712  C C   . TRP A 1 84  ? 11.115  20.217  -20.238 1.00 96.20 84  A 1 
ATOM 713  O O   . TRP A 1 84  ? 11.813  20.899  -20.985 1.00 93.70 84  A 1 
ATOM 714  C CB  . TRP A 1 84  ? 8.858   20.185  -21.378 1.00 95.40 84  A 1 
ATOM 715  C CG  . TRP A 1 84  ? 8.921   18.742  -21.777 1.00 94.46 84  A 1 
ATOM 716  C CD1 . TRP A 1 84  ? 9.786   18.202  -22.666 1.00 88.76 84  A 1 
ATOM 717  C CD2 . TRP A 1 84  ? 8.104   17.633  -21.293 1.00 92.41 84  A 1 
ATOM 718  N NE1 . TRP A 1 84  ? 9.553   16.847  -22.773 1.00 88.39 84  A 1 
ATOM 719  C CE2 . TRP A 1 84  ? 8.521   16.438  -21.952 1.00 91.04 84  A 1 
ATOM 720  C CE3 . TRP A 1 84  ? 7.043   17.522  -20.368 1.00 89.92 84  A 1 
ATOM 721  C CZ2 . TRP A 1 84  ? 7.910   15.198  -21.717 1.00 90.07 84  A 1 
ATOM 722  C CZ3 . TRP A 1 84  ? 6.427   16.278  -20.121 1.00 87.19 84  A 1 
ATOM 723  C CH2 . TRP A 1 84  ? 6.853   15.120  -20.795 1.00 86.43 84  A 1 
ATOM 724  N N   . ILE A 1 85  ? 11.616  19.208  -19.526 1.00 95.62 85  A 1 
ATOM 725  C CA  . ILE A 1 85  ? 13.022  18.772  -19.546 1.00 95.27 85  A 1 
ATOM 726  C C   . ILE A 1 85  ? 13.173  17.276  -19.858 1.00 95.35 85  A 1 
ATOM 727  O O   . ILE A 1 85  ? 14.279  16.731  -19.770 1.00 92.13 85  A 1 
ATOM 728  C CB  . ILE A 1 85  ? 13.752  19.169  -18.241 1.00 94.56 85  A 1 
ATOM 729  C CG1 . ILE A 1 85  ? 13.105  18.523  -16.998 1.00 90.33 85  A 1 
ATOM 730  C CG2 . ILE A 1 85  ? 13.833  20.701  -18.106 1.00 87.43 85  A 1 
ATOM 731  C CD1 . ILE A 1 85  ? 13.950  18.639  -15.730 1.00 87.63 85  A 1 
ATOM 732  N N   . GLY A 1 86  ? 12.082  16.601  -20.220 1.00 93.50 86  A 1 
ATOM 733  C CA  . GLY A 1 86  ? 12.063  15.169  -20.506 1.00 93.50 86  A 1 
ATOM 734  C C   . GLY A 1 86  ? 12.453  14.328  -19.284 1.00 94.40 86  A 1 
ATOM 735  O O   . GLY A 1 86  ? 12.061  14.626  -18.162 1.00 92.39 86  A 1 
ATOM 736  N N   . ILE A 1 87  ? 13.256  13.294  -19.510 1.00 95.25 87  A 1 
ATOM 737  C CA  . ILE A 1 87  ? 13.653  12.337  -18.458 1.00 95.48 87  A 1 
ATOM 738  C C   . ILE A 1 87  ? 14.789  12.823  -17.544 1.00 95.71 87  A 1 
ATOM 739  O O   . ILE A 1 87  ? 15.329  12.035  -16.770 1.00 93.61 87  A 1 
ATOM 740  C CB  . ILE A 1 87  ? 13.978  10.959  -19.072 1.00 93.97 87  A 1 
ATOM 741  C CG1 . ILE A 1 87  ? 15.157  11.041  -20.065 1.00 84.89 87  A 1 
ATOM 742  C CG2 . ILE A 1 87  ? 12.717  10.364  -19.729 1.00 81.06 87  A 1 
ATOM 743  C CD1 . ILE A 1 87  ? 15.677  9.673   -20.510 1.00 75.68 87  A 1 
ATOM 744  N N   . ARG A 1 88  ? 15.185  14.105  -17.615 1.00 95.66 88  A 1 
ATOM 745  C CA  . ARG A 1 88  ? 16.363  14.636  -16.906 1.00 95.60 88  A 1 
ATOM 746  C C   . ARG A 1 88  ? 16.320  14.386  -15.395 1.00 95.74 88  A 1 
ATOM 747  O O   . ARG A 1 88  ? 17.336  13.998  -14.834 1.00 94.52 88  A 1 
ATOM 748  C CB  . ARG A 1 88  ? 16.515  16.130  -17.215 1.00 94.72 88  A 1 
ATOM 749  C CG  . ARG A 1 88  ? 17.815  16.713  -16.621 1.00 89.85 88  A 1 
ATOM 750  C CD  . ARG A 1 88  ? 17.932  18.214  -16.879 1.00 88.41 88  A 1 
ATOM 751  N NE  . ARG A 1 88  ? 17.990  18.532  -18.312 1.00 80.14 88  A 1 
ATOM 752  C CZ  . ARG A 1 88  ? 18.026  19.737  -18.845 1.00 75.41 88  A 1 
ATOM 753  N NH1 . ARG A 1 88  ? 17.994  20.819  -18.116 1.00 68.59 88  A 1 
ATOM 754  N NH2 . ARG A 1 88  ? 18.099  19.871  -20.144 1.00 64.89 88  A 1 
ATOM 755  N N   . ASN A 1 89  ? 15.170  14.566  -14.748 1.00 94.88 89  A 1 
ATOM 756  C CA  . ASN A 1 89  ? 15.032  14.312  -13.309 1.00 94.88 89  A 1 
ATOM 757  C C   . ASN A 1 89  ? 15.384  12.854  -12.961 1.00 95.57 89  A 1 
ATOM 758  O O   . ASN A 1 89  ? 16.185  12.607  -12.066 1.00 94.64 89  A 1 
ATOM 759  C CB  . ASN A 1 89  ? 13.602  14.671  -12.867 1.00 94.53 89  A 1 
ATOM 760  C CG  . ASN A 1 89  ? 13.304  16.156  -12.923 1.00 94.04 89  A 1 
ATOM 761  O OD1 . ASN A 1 89  ? 14.173  17.001  -12.783 1.00 87.08 89  A 1 
ATOM 762  N ND2 . ASN A 1 89  ? 12.063  16.522  -13.146 1.00 87.65 89  A 1 
ATOM 763  N N   . PHE A 1 90  ? 14.875  11.896  -13.728 1.00 95.59 90  A 1 
ATOM 764  C CA  . PHE A 1 90  ? 15.180  10.470  -13.552 1.00 95.79 90  A 1 
ATOM 765  C C   . PHE A 1 90  ? 16.641  10.145  -13.881 1.00 95.98 90  A 1 
ATOM 766  O O   . PHE A 1 90  ? 17.269  9.329   -13.209 1.00 94.39 90  A 1 
ATOM 767  C CB  . PHE A 1 90  ? 14.242  9.638   -14.435 1.00 95.64 90  A 1 
ATOM 768  C CG  . PHE A 1 90  ? 12.771  9.841   -14.135 1.00 96.23 90  A 1 
ATOM 769  C CD1 . PHE A 1 90  ? 12.172  9.155   -13.063 1.00 93.35 90  A 1 
ATOM 770  C CD2 . PHE A 1 90  ? 12.001  10.721  -14.916 1.00 94.18 90  A 1 
ATOM 771  C CE1 . PHE A 1 90  ? 10.808  9.336   -12.780 1.00 93.34 90  A 1 
ATOM 772  C CE2 . PHE A 1 90  ? 10.637  10.907  -14.630 1.00 93.78 90  A 1 
ATOM 773  C CZ  . PHE A 1 90  ? 10.038  10.209  -13.567 1.00 94.48 90  A 1 
ATOM 774  N N   . PHE A 1 91  ? 17.220  10.802  -14.899 1.00 95.74 91  A 1 
ATOM 775  C CA  . PHE A 1 91  ? 18.622  10.632  -15.275 1.00 95.85 91  A 1 
ATOM 776  C C   . PHE A 1 91  ? 19.577  11.069  -14.153 1.00 95.88 91  A 1 
ATOM 777  O O   . PHE A 1 91  ? 20.524  10.348  -13.850 1.00 94.50 91  A 1 
ATOM 778  C CB  . PHE A 1 91  ? 18.881  11.395  -16.579 1.00 95.32 91  A 1 
ATOM 779  C CG  . PHE A 1 91  ? 20.309  11.261  -17.061 1.00 93.93 91  A 1 
ATOM 780  C CD1 . PHE A 1 91  ? 21.226  12.313  -16.869 1.00 88.24 91  A 1 
ATOM 781  C CD2 . PHE A 1 91  ? 20.732  10.066  -17.675 1.00 90.06 91  A 1 
ATOM 782  C CE1 . PHE A 1 91  ? 22.555  12.169  -17.294 1.00 88.13 91  A 1 
ATOM 783  C CE2 . PHE A 1 91  ? 22.061  9.923   -18.097 1.00 88.83 91  A 1 
ATOM 784  C CZ  . PHE A 1 91  ? 22.974  10.975  -17.909 1.00 90.15 91  A 1 
ATOM 785  N N   . ILE A 1 92  ? 19.303  12.212  -13.499 1.00 95.51 92  A 1 
ATOM 786  C CA  . ILE A 1 92  ? 20.083  12.698  -12.347 1.00 95.31 92  A 1 
ATOM 787  C C   . ILE A 1 92  ? 20.018  11.707  -11.175 1.00 95.01 92  A 1 
ATOM 788  O O   . ILE A 1 92  ? 21.025  11.482  -10.508 1.00 92.69 92  A 1 
ATOM 789  C CB  . ILE A 1 92  ? 19.599  14.113  -11.944 1.00 94.58 92  A 1 
ATOM 790  C CG1 . ILE A 1 92  ? 19.972  15.140  -13.039 1.00 90.12 92  A 1 
ATOM 791  C CG2 . ILE A 1 92  ? 20.191  14.558  -10.594 1.00 89.02 92  A 1 
ATOM 792  C CD1 . ILE A 1 92  ? 19.249  16.486  -12.906 1.00 83.09 92  A 1 
ATOM 793  N N   . MET A 1 93  ? 18.869  11.067  -10.941 1.00 94.82 93  A 1 
ATOM 794  C CA  . MET A 1 93  ? 18.712  10.085  -9.856  1.00 94.45 93  A 1 
ATOM 795  C C   . MET A 1 93  ? 19.613  8.857   -10.017 1.00 94.33 93  A 1 
ATOM 796  O O   . MET A 1 93  ? 20.206  8.402   -9.040  1.00 92.78 93  A 1 
ATOM 797  C CB  . MET A 1 93  ? 17.250  9.614   -9.781  1.00 93.62 93  A 1 
ATOM 798  C CG  . MET A 1 93  ? 16.316  10.699  -9.255  1.00 90.39 93  A 1 
ATOM 799  S SD  . MET A 1 93  ? 14.563  10.267  -9.389  1.00 90.51 93  A 1 
ATOM 800  C CE  . MET A 1 93  ? 13.898  11.902  -9.029  1.00 81.61 93  A 1 
ATOM 801  N N   . PHE A 1 94  ? 19.721  8.306   -11.230 1.00 94.29 94  A 1 
ATOM 802  C CA  . PHE A 1 94  ? 20.313  6.978   -11.438 1.00 93.45 94  A 1 
ATOM 803  C C   . PHE A 1 94  ? 21.682  6.982   -12.123 1.00 93.49 94  A 1 
ATOM 804  O O   . PHE A 1 94  ? 22.532  6.164   -11.763 1.00 89.43 94  A 1 
ATOM 805  C CB  . PHE A 1 94  ? 19.320  6.109   -12.217 1.00 92.72 94  A 1 
ATOM 806  C CG  . PHE A 1 94  ? 18.049  5.801   -11.451 1.00 93.30 94  A 1 
ATOM 807  C CD1 . PHE A 1 94  ? 18.091  4.945   -10.330 1.00 88.53 94  A 1 
ATOM 808  C CD2 . PHE A 1 94  ? 16.825  6.374   -11.842 1.00 89.66 94  A 1 
ATOM 809  C CE1 . PHE A 1 94  ? 16.919  4.669   -9.608  1.00 88.00 94  A 1 
ATOM 810  C CE2 . PHE A 1 94  ? 15.650  6.097   -11.119 1.00 88.85 94  A 1 
ATOM 811  C CZ  . PHE A 1 94  ? 15.697  5.244   -10.003 1.00 89.62 94  A 1 
ATOM 812  N N   . ALA A 1 95  ? 21.909  7.855   -13.095 1.00 92.17 95  A 1 
ATOM 813  C CA  . ALA A 1 95  ? 23.102  7.847   -13.932 1.00 91.59 95  A 1 
ATOM 814  C C   . ALA A 1 95  ? 23.953  9.102   -13.707 1.00 91.76 95  A 1 
ATOM 815  O O   . ALA A 1 95  ? 25.076  9.001   -13.220 1.00 84.18 95  A 1 
ATOM 816  C CB  . ALA A 1 95  ? 22.674  7.638   -15.394 1.00 89.80 95  A 1 
ATOM 817  N N   . GLY A 1 96  ? 23.415  10.271  -14.032 1.00 89.96 96  A 1 
ATOM 818  C CA  . GLY A 1 96  ? 24.161  11.532  -14.027 1.00 90.42 96  A 1 
ATOM 819  C C   . GLY A 1 96  ? 25.233  11.619  -15.126 1.00 91.66 96  A 1 
ATOM 820  O O   . GLY A 1 96  ? 25.575  10.632  -15.777 1.00 87.60 96  A 1 
ATOM 821  N N   . ASN A 1 97  ? 25.766  12.815  -15.364 1.00 92.87 97  A 1 
ATOM 822  C CA  . ASN A 1 97  ? 26.912  13.089  -16.235 1.00 92.14 97  A 1 
ATOM 823  C C   . ASN A 1 97  ? 27.698  14.308  -15.713 1.00 92.53 97  A 1 
ATOM 824  O O   . ASN A 1 97  ? 27.407  14.825  -14.636 1.00 89.33 97  A 1 
ATOM 825  C CB  . ASN A 1 97  ? 26.428  13.233  -17.697 1.00 89.16 97  A 1 
ATOM 826  C CG  . ASN A 1 97  ? 25.582  14.468  -17.969 1.00 84.55 97  A 1 
ATOM 827  O OD1 . ASN A 1 97  ? 25.432  15.351  -17.156 1.00 74.09 97  A 1 
ATOM 828  N ND2 . ASN A 1 97  ? 25.030  14.588  -19.156 1.00 78.67 97  A 1 
ATOM 829  N N   . ALA A 1 98  ? 28.700  14.787  -16.469 1.00 93.67 98  A 1 
ATOM 830  C CA  . ALA A 1 98  ? 29.500  15.947  -16.065 1.00 93.20 98  A 1 
ATOM 831  C C   . ALA A 1 98  ? 28.688  17.258  -15.965 1.00 92.87 98  A 1 
ATOM 832  O O   . ALA A 1 98  ? 29.019  18.116  -15.154 1.00 89.34 98  A 1 
ATOM 833  C CB  . ALA A 1 98  ? 30.660  16.084  -17.056 1.00 93.22 98  A 1 
ATOM 834  N N   . GLU A 1 99  ? 27.634  17.414  -16.769 1.00 93.79 99  A 1 
ATOM 835  C CA  . GLU A 1 99  ? 26.753  18.595  -16.769 1.00 92.85 99  A 1 
ATOM 836  C C   . GLU A 1 99  ? 25.648  18.490  -15.701 1.00 92.57 99  A 1 
ATOM 837  O O   . GLU A 1 99  ? 25.287  19.474  -15.058 1.00 88.77 99  A 1 
ATOM 838  C CB  . GLU A 1 99  ? 26.142  18.738  -18.176 1.00 91.35 99  A 1 
ATOM 839  C CG  . GLU A 1 99  ? 25.441  20.091  -18.397 1.00 80.34 99  A 1 
ATOM 840  C CD  . GLU A 1 99  ? 24.690  20.176  -19.743 1.00 76.10 99  A 1 
ATOM 841  O OE1 . GLU A 1 99  ? 23.835  21.087  -19.860 1.00 68.77 99  A 1 
ATOM 842  O OE2 . GLU A 1 99  ? 24.892  19.298  -20.607 1.00 72.46 99  A 1 
ATOM 843  N N   . TYR A 1 100 ? 25.135  17.285  -15.484 1.00 92.49 100 A 1 
ATOM 844  C CA  . TYR A 1 100 ? 24.097  16.951  -14.512 1.00 92.38 100 A 1 
ATOM 845  C C   . TYR A 1 100 ? 24.594  15.807  -13.618 1.00 93.30 100 A 1 
ATOM 846  O O   . TYR A 1 100 ? 24.326  14.640  -13.918 1.00 90.61 100 A 1 
ATOM 847  C CB  . TYR A 1 100 ? 22.794  16.593  -15.240 1.00 91.12 100 A 1 
ATOM 848  C CG  . TYR A 1 100 ? 22.270  17.681  -16.155 1.00 90.42 100 A 1 
ATOM 849  C CD1 . TYR A 1 100 ? 21.672  18.835  -15.612 1.00 85.06 100 A 1 
ATOM 850  C CD2 . TYR A 1 100 ? 22.447  17.568  -17.545 1.00 86.97 100 A 1 
ATOM 851  C CE1 . TYR A 1 100 ? 21.294  19.897  -16.454 1.00 85.51 100 A 1 
ATOM 852  C CE2 . TYR A 1 100 ? 22.076  18.626  -18.392 1.00 86.14 100 A 1 
ATOM 853  C CZ  . TYR A 1 100 ? 21.518  19.803  -17.845 1.00 86.48 100 A 1 
ATOM 854  O OH  . TYR A 1 100 ? 21.240  20.851  -18.655 1.00 84.26 100 A 1 
ATOM 855  N N   . PRO A 1 101 ? 25.362  16.111  -12.549 1.00 93.83 101 A 1 
ATOM 856  C CA  . PRO A 1 101 ? 25.947  15.088  -11.690 1.00 93.85 101 A 1 
ATOM 857  C C   . PRO A 1 101 ? 24.864  14.243  -11.017 1.00 94.23 101 A 1 
ATOM 858  O O   . PRO A 1 101 ? 23.771  14.724  -10.719 1.00 92.51 101 A 1 
ATOM 859  C CB  . PRO A 1 101 ? 26.824  15.841  -10.683 1.00 92.10 101 A 1 
ATOM 860  C CG  . PRO A 1 101 ? 26.195  17.234  -10.632 1.00 87.68 101 A 1 
ATOM 861  C CD  . PRO A 1 101 ? 25.700  17.439  -12.059 1.00 91.41 101 A 1 
ATOM 862  N N   . ARG A 1 102 ? 25.189  12.975  -10.778 1.00 93.50 102 A 1 
ATOM 863  C CA  . ARG A 1 102 ? 24.291  12.035  -10.098 1.00 93.78 102 A 1 
ATOM 864  C C   . ARG A 1 102 ? 24.018  12.490  -8.668  1.00 93.76 102 A 1 
ATOM 865  O O   . ARG A 1 102 ? 24.931  12.903  -7.954  1.00 91.18 102 A 1 
ATOM 866  C CB  . ARG A 1 102 ? 24.895  10.623  -10.134 1.00 91.85 102 A 1 
ATOM 867  C CG  . ARG A 1 102 ? 23.912  9.568   -9.610  1.00 88.92 102 A 1 
ATOM 868  C CD  . ARG A 1 102 ? 24.481  8.152   -9.725  1.00 87.04 102 A 1 
ATOM 869  N NE  . ARG A 1 102 ? 25.550  7.899   -8.743  1.00 80.06 102 A 1 
ATOM 870  C CZ  . ARG A 1 102 ? 26.193  6.761   -8.565  1.00 75.67 102 A 1 
ATOM 871  N NH1 . ARG A 1 102 ? 25.943  5.704   -9.286  1.00 70.94 102 A 1 
ATOM 872  N NH2 . ARG A 1 102 ? 27.105  6.661   -7.644  1.00 64.53 102 A 1 
ATOM 873  N N   . ASP A 1 103 ? 22.779  12.327  -8.227  1.00 93.53 103 A 1 
ATOM 874  C CA  . ASP A 1 103 ? 22.366  12.602  -6.855  1.00 93.09 103 A 1 
ATOM 875  C C   . ASP A 1 103 ? 22.697  11.414  -5.929  1.00 93.27 103 A 1 
ATOM 876  O O   . ASP A 1 103 ? 21.940  10.449  -5.795  1.00 91.16 103 A 1 
ATOM 877  C CB  . ASP A 1 103 ? 20.883  12.984  -6.847  1.00 91.61 103 A 1 
ATOM 878  C CG  . ASP A 1 103 ? 20.388  13.433  -5.473  1.00 91.81 103 A 1 
ATOM 879  O OD1 . ASP A 1 103 ? 21.125  13.302  -4.464  1.00 86.74 103 A 1 
ATOM 880  O OD2 . ASP A 1 103 ? 19.228  13.884  -5.405  1.00 87.56 103 A 1 
ATOM 881  N N   . GLU A 1 104 ? 23.857  11.479  -5.262  1.00 92.01 104 A 1 
ATOM 882  C CA  . GLU A 1 104 ? 24.280  10.444  -4.303  1.00 91.53 104 A 1 
ATOM 883  C C   . GLU A 1 104 ? 23.364  10.377  -3.075  1.00 91.69 104 A 1 
ATOM 884  O O   . GLU A 1 104 ? 23.169  9.313   -2.482  1.00 89.42 104 A 1 
ATOM 885  C CB  . GLU A 1 104 ? 25.721  10.712  -3.841  1.00 90.06 104 A 1 
ATOM 886  C CG  . GLU A 1 104 ? 26.766  10.679  -4.969  1.00 82.99 104 A 1 
ATOM 887  C CD  . GLU A 1 104 ? 26.821  9.341   -5.725  1.00 75.85 104 A 1 
ATOM 888  O OE1 . GLU A 1 104 ? 27.272  9.351   -6.891  1.00 68.18 104 A 1 
ATOM 889  O OE2 . GLU A 1 104 ? 26.407  8.279   -5.200  1.00 67.38 104 A 1 
ATOM 890  N N   . ARG A 1 105 ? 22.768  11.512  -2.685  1.00 92.51 105 A 1 
ATOM 891  C CA  . ARG A 1 105 ? 21.887  11.585  -1.514  1.00 92.34 105 A 1 
ATOM 892  C C   . ARG A 1 105 ? 20.556  10.880  -1.782  1.00 92.76 105 A 1 
ATOM 893  O O   . ARG A 1 105 ? 20.027  10.224  -0.884  1.00 91.25 105 A 1 
ATOM 894  C CB  . ARG A 1 105 ? 21.713  13.050  -1.104  1.00 90.86 105 A 1 
ATOM 895  C CG  . ARG A 1 105 ? 21.275  13.175  0.363   1.00 81.74 105 A 1 
ATOM 896  C CD  . ARG A 1 105 ? 21.160  14.648  0.753   1.00 82.08 105 A 1 
ATOM 897  N NE  . ARG A 1 105 ? 21.037  14.806  2.210   1.00 75.20 105 A 1 
ATOM 898  C CZ  . ARG A 1 105 ? 20.706  15.896  2.873   1.00 70.31 105 A 1 
ATOM 899  N NH1 . ARG A 1 105 ? 20.364  17.006  2.278   1.00 67.21 105 A 1 
ATOM 900  N NH2 . ARG A 1 105 ? 20.730  15.886  4.176   1.00 60.30 105 A 1 
ATOM 901  N N   . PHE A 1 106 ? 20.070  10.931  -3.022  1.00 93.53 106 A 1 
ATOM 902  C CA  . PHE A 1 106 ? 18.920  10.144  -3.472  1.00 93.79 106 A 1 
ATOM 903  C C   . PHE A 1 106 ? 19.157  8.641   -3.262  1.00 94.13 106 A 1 
ATOM 904  O O   . PHE A 1 106 ? 18.360  7.987   -2.587  1.00 93.94 106 A 1 
ATOM 905  C CB  . PHE A 1 106 ? 18.617  10.457  -4.945  1.00 93.95 106 A 1 
ATOM 906  C CG  . PHE A 1 106 ? 17.681  9.461   -5.600  1.00 94.44 106 A 1 
ATOM 907  C CD1 . PHE A 1 106 ? 18.201  8.370   -6.321  1.00 91.44 106 A 1 
ATOM 908  C CD2 . PHE A 1 106 ? 16.292  9.601   -5.453  1.00 92.74 106 A 1 
ATOM 909  C CE1 . PHE A 1 106 ? 17.336  7.425   -6.896  1.00 91.95 106 A 1 
ATOM 910  C CE2 . PHE A 1 106 ? 15.426  8.659   -6.030  1.00 91.96 106 A 1 
ATOM 911  C CZ  . PHE A 1 106 ? 15.948  7.568   -6.753  1.00 92.47 106 A 1 
ATOM 912  N N   . LEU A 1 107 ? 20.275  8.100   -3.763  1.00 93.52 107 A 1 
ATOM 913  C CA  . LEU A 1 107 ? 20.589  6.677   -3.603  1.00 93.60 107 A 1 
ATOM 914  C C   . LEU A 1 107 ? 20.766  6.295   -2.133  1.00 93.63 107 A 1 
ATOM 915  O O   . LEU A 1 107 ? 20.213  5.285   -1.694  1.00 92.55 107 A 1 
ATOM 916  C CB  . LEU A 1 107 ? 21.850  6.320   -4.410  1.00 92.80 107 A 1 
ATOM 917  C CG  . LEU A 1 107 ? 21.657  6.354   -5.935  1.00 87.43 107 A 1 
ATOM 918  C CD1 . LEU A 1 107 ? 22.982  5.998   -6.597  1.00 79.83 107 A 1 
ATOM 919  C CD2 . LEU A 1 107 ? 20.611  5.351   -6.429  1.00 80.27 107 A 1 
ATOM 920  N N   . ASN A 1 108 ? 21.469  7.119   -1.344  1.00 91.96 108 A 1 
ATOM 921  C CA  . ASN A 1 108 ? 21.588  6.889   0.094   1.00 91.31 108 A 1 
ATOM 922  C C   . ASN A 1 108 ? 20.208  6.829   0.772   1.00 91.82 108 A 1 
ATOM 923  O O   . ASN A 1 108 ? 19.934  5.888   1.514   1.00 91.60 108 A 1 
ATOM 924  C CB  . ASN A 1 108 ? 22.479  7.971   0.720   1.00 90.53 108 A 1 
ATOM 925  C CG  . ASN A 1 108 ? 22.618  7.742   2.215   1.00 86.40 108 A 1 
ATOM 926  O OD1 . ASN A 1 108 ? 23.088  6.706   2.657   1.00 77.48 108 A 1 
ATOM 927  N ND2 . ASN A 1 108 ? 22.159  8.661   3.027   1.00 76.68 108 A 1 
ATOM 928  N N   . SER A 1 109 ? 19.313  7.769   0.465   1.00 92.40 109 A 1 
ATOM 929  C CA  . SER A 1 109 ? 17.958  7.805   1.037   1.00 92.08 109 A 1 
ATOM 930  C C   . SER A 1 109 ? 17.143  6.546   0.708   1.00 92.42 109 A 1 
ATOM 931  O O   . SER A 1 109 ? 16.421  6.017   1.559   1.00 91.75 109 A 1 
ATOM 932  C CB  . SER A 1 109 ? 17.229  9.073   0.575   1.00 92.03 109 A 1 
ATOM 933  O OG  . SER A 1 109 ? 16.700  8.962   -0.732  1.00 85.84 109 A 1 
ATOM 934  N N   . LEU A 1 110 ? 17.324  6.005   -0.500  1.00 93.51 110 A 1 
ATOM 935  C CA  . LEU A 1 110 ? 16.694  4.763   -0.932  1.00 93.76 110 A 1 
ATOM 936  C C   . LEU A 1 110 ? 17.237  3.564   -0.141  1.00 94.41 110 A 1 
ATOM 937  O O   . LEU A 1 110 ? 16.454  2.780   0.398   1.00 93.82 110 A 1 
ATOM 938  C CB  . LEU A 1 110 ? 16.910  4.622   -2.450  1.00 93.42 110 A 1 
ATOM 939  C CG  . LEU A 1 110 ? 16.171  3.430   -3.073  1.00 88.73 110 A 1 
ATOM 940  C CD1 . LEU A 1 110 ? 14.655  3.572   -2.933  1.00 83.08 110 A 1 
ATOM 941  C CD2 . LEU A 1 110 ? 16.515  3.327   -4.557  1.00 83.32 110 A 1 
ATOM 942  N N   . PHE A 1 111 ? 18.568  3.447   0.005   1.00 94.48 111 A 1 
ATOM 943  C CA  . PHE A 1 111 ? 19.193  2.362   0.773   1.00 94.60 111 A 1 
ATOM 944  C C   . PHE A 1 111 ? 18.861  2.417   2.265   1.00 94.63 111 A 1 
ATOM 945  O O   . PHE A 1 111 ? 18.602  1.374   2.868   1.00 93.35 111 A 1 
ATOM 946  C CB  . PHE A 1 111 ? 20.715  2.378   0.571   1.00 94.00 111 A 1 
ATOM 947  C CG  . PHE A 1 111 ? 21.169  1.826   -0.766  1.00 89.49 111 A 1 
ATOM 948  C CD1 . PHE A 1 111 ? 20.912  0.479   -1.094  1.00 80.96 111 A 1 
ATOM 949  C CD2 . PHE A 1 111 ? 21.862  2.643   -1.676  1.00 80.66 111 A 1 
ATOM 950  C CE1 . PHE A 1 111 ? 21.324  -0.036  -2.331  1.00 76.24 111 A 1 
ATOM 951  C CE2 . PHE A 1 111 ? 22.276  2.129   -2.916  1.00 77.45 111 A 1 
ATOM 952  C CZ  . PHE A 1 111 ? 22.002  0.788   -3.246  1.00 78.15 111 A 1 
ATOM 953  N N   . VAL A 1 112 ? 18.839  3.607   2.871   1.00 93.00 112 A 1 
ATOM 954  C CA  . VAL A 1 112 ? 18.417  3.796   4.269   1.00 92.70 112 A 1 
ATOM 955  C C   . VAL A 1 112 ? 16.974  3.326   4.450   1.00 93.29 112 A 1 
ATOM 956  O O   . VAL A 1 112 ? 16.686  2.560   5.373   1.00 92.97 112 A 1 
ATOM 957  C CB  . VAL A 1 112 ? 18.593  5.270   4.698   1.00 92.10 112 A 1 
ATOM 958  C CG1 . VAL A 1 112 ? 17.960  5.567   6.063   1.00 88.54 112 A 1 
ATOM 959  C CG2 . VAL A 1 112 ? 20.082  5.624   4.811   1.00 88.58 112 A 1 
ATOM 960  N N   . THR A 1 113 ? 16.083  3.701   3.527   1.00 93.50 113 A 1 
ATOM 961  C CA  . THR A 1 113 ? 14.677  3.275   3.562   1.00 93.50 113 A 1 
ATOM 962  C C   . THR A 1 113 ? 14.538  1.766   3.372   1.00 94.09 113 A 1 
ATOM 963  O O   . THR A 1 113 ? 13.825  1.127   4.141   1.00 93.39 113 A 1 
ATOM 964  C CB  . THR A 1 113 ? 13.848  4.027   2.521   1.00 93.15 113 A 1 
ATOM 965  O OG1 . THR A 1 113 ? 13.992  5.409   2.736   1.00 88.04 113 A 1 
ATOM 966  C CG2 . THR A 1 113 ? 12.358  3.720   2.643   1.00 88.59 113 A 1 
ATOM 967  N N   . PHE A 1 114 ? 15.266  1.153   2.428   1.00 95.11 114 A 1 
ATOM 968  C CA  . PHE A 1 114 ? 15.260  -0.301  2.255   1.00 95.55 114 A 1 
ATOM 969  C C   . PHE A 1 114 ? 15.740  -1.037  3.505   1.00 95.71 114 A 1 
ATOM 970  O O   . PHE A 1 114 ? 15.081  -1.984  3.933   1.00 94.84 114 A 1 
ATOM 971  C CB  . PHE A 1 114 ? 16.114  -0.705  1.048   1.00 95.48 114 A 1 
ATOM 972  C CG  . PHE A 1 114 ? 15.526  -0.431  -0.324  1.00 95.25 114 A 1 
ATOM 973  C CD1 . PHE A 1 114 ? 14.135  -0.396  -0.540  1.00 89.71 114 A 1 
ATOM 974  C CD2 . PHE A 1 114 ? 16.393  -0.304  -1.428  1.00 90.55 114 A 1 
ATOM 975  C CE1 . PHE A 1 114 ? 13.617  -0.228  -1.834  1.00 89.44 114 A 1 
ATOM 976  C CE2 . PHE A 1 114 ? 15.875  -0.140  -2.723  1.00 90.34 114 A 1 
ATOM 977  C CZ  . PHE A 1 114 ? 14.486  -0.103  -2.929  1.00 91.39 114 A 1 
ATOM 978  N N   . ARG A 1 115 ? 16.827  -0.598  4.142   1.00 95.06 115 A 1 
ATOM 979  C CA  . ARG A 1 115 ? 17.282  -1.188  5.412   1.00 95.04 115 A 1 
ATOM 980  C C   . ARG A 1 115 ? 16.207  -1.083  6.487   1.00 95.34 115 A 1 
ATOM 981  O O   . ARG A 1 115 ? 15.931  -2.070  7.166   1.00 94.21 115 A 1 
ATOM 982  C CB  . ARG A 1 115 ? 18.578  -0.513  5.887   1.00 94.55 115 A 1 
ATOM 983  C CG  . ARG A 1 115 ? 19.794  -0.908  5.040   1.00 87.18 115 A 1 
ATOM 984  C CD  . ARG A 1 115 ? 21.018  -0.132  5.522   1.00 86.32 115 A 1 
ATOM 985  N NE  . ARG A 1 115 ? 22.203  -0.397  4.684   1.00 77.99 115 A 1 
ATOM 986  C CZ  . ARG A 1 115 ? 23.397  0.146   4.839   1.00 72.50 115 A 1 
ATOM 987  N NH1 . ARG A 1 115 ? 23.656  0.984   5.808   1.00 65.31 115 A 1 
ATOM 988  N NH2 . ARG A 1 115 ? 24.366  -0.139  4.011   1.00 63.72 115 A 1 
ATOM 989  N N   . PHE A 1 116 ? 15.568  0.077   6.612   1.00 93.66 116 A 1 
ATOM 990  C CA  . PHE A 1 116 ? 14.474  0.269   7.563   1.00 93.51 116 A 1 
ATOM 991  C C   . PHE A 1 116 ? 13.304  -0.686  7.296   1.00 94.78 116 A 1 
ATOM 992  O O   . PHE A 1 116 ? 12.847  -1.362  8.215   1.00 94.61 116 A 1 
ATOM 993  C CB  . PHE A 1 116 ? 14.017  1.726   7.513   1.00 92.96 116 A 1 
ATOM 994  C CG  . PHE A 1 116 ? 12.841  2.011   8.423   1.00 93.12 116 A 1 
ATOM 995  C CD1 . PHE A 1 116 ? 11.537  2.092   7.894   1.00 90.24 116 A 1 
ATOM 996  C CD2 . PHE A 1 116 ? 13.043  2.173   9.803   1.00 91.13 116 A 1 
ATOM 997  C CE1 . PHE A 1 116 ? 10.446  2.347   8.741   1.00 90.48 116 A 1 
ATOM 998  C CE2 . PHE A 1 116 ? 11.954  2.428   10.652  1.00 90.54 116 A 1 
ATOM 999  C CZ  . PHE A 1 116 ? 10.654  2.521   10.121  1.00 90.89 116 A 1 
ATOM 1000 N N   . VAL A 1 117 ? 12.845  -0.796  6.043   1.00 94.73 117 A 1 
ATOM 1001 C CA  . VAL A 1 117 ? 11.702  -1.635  5.652   1.00 95.05 117 A 1 
ATOM 1002 C C   . VAL A 1 117 ? 12.022  -3.121  5.819   1.00 95.64 117 A 1 
ATOM 1003 O O   . VAL A 1 117 ? 11.293  -3.833  6.510   1.00 95.33 117 A 1 
ATOM 1004 C CB  . VAL A 1 117 ? 11.261  -1.315  4.210   1.00 94.80 117 A 1 
ATOM 1005 C CG1 . VAL A 1 117 ? 10.174  -2.275  3.713   1.00 91.83 117 A 1 
ATOM 1006 C CG2 . VAL A 1 117 ? 10.692  0.104   4.108   1.00 92.08 117 A 1 
ATOM 1007 N N   . PHE A 1 118 ? 13.129  -3.608  5.240   1.00 95.77 118 A 1 
ATOM 1008 C CA  . PHE A 1 118 ? 13.440  -5.040  5.207   1.00 96.00 118 A 1 
ATOM 1009 C C   . PHE A 1 118 ? 13.919  -5.608  6.543   1.00 96.28 118 A 1 
ATOM 1010 O O   . PHE A 1 118 ? 13.826  -6.814  6.743   1.00 94.93 118 A 1 
ATOM 1011 C CB  . PHE A 1 118 ? 14.444  -5.331  4.083   1.00 95.37 118 A 1 
ATOM 1012 C CG  . PHE A 1 118 ? 13.868  -5.175  2.689   1.00 94.65 118 A 1 
ATOM 1013 C CD1 . PHE A 1 118 ? 12.785  -5.979  2.282   1.00 89.19 118 A 1 
ATOM 1014 C CD2 . PHE A 1 118 ? 14.413  -4.246  1.787   1.00 89.57 118 A 1 
ATOM 1015 C CE1 . PHE A 1 118 ? 12.246  -5.840  0.993   1.00 87.94 118 A 1 
ATOM 1016 C CE2 . PHE A 1 118 ? 13.874  -4.107  0.494   1.00 88.54 118 A 1 
ATOM 1017 C CZ  . PHE A 1 118 ? 12.789  -4.905  0.098   1.00 89.49 118 A 1 
ATOM 1018 N N   . ILE A 1 119 ? 14.395  -4.767  7.467   1.00 95.34 119 A 1 
ATOM 1019 C CA  . ILE A 1 119 ? 14.731  -5.191  8.831   1.00 95.70 119 A 1 
ATOM 1020 C C   . ILE A 1 119 ? 13.547  -4.928  9.769   1.00 96.24 119 A 1 
ATOM 1021 O O   . ILE A 1 119 ? 13.132  -5.808  10.522  1.00 95.42 119 A 1 
ATOM 1022 C CB  . ILE A 1 119 ? 16.028  -4.499  9.316   1.00 95.37 119 A 1 
ATOM 1023 C CG1 . ILE A 1 119 ? 17.218  -4.806  8.372   1.00 92.49 119 A 1 
ATOM 1024 C CG2 . ILE A 1 119 ? 16.358  -4.936  10.755  1.00 91.52 119 A 1 
ATOM 1025 C CD1 . ILE A 1 119 ? 18.482  -3.992  8.677   1.00 85.19 119 A 1 
ATOM 1026 N N   . GLY A 1 120 ? 12.977  -3.725  9.719   1.00 95.01 120 A 1 
ATOM 1027 C CA  . GLY A 1 120 ? 11.948  -3.282  10.652  1.00 94.65 120 A 1 
ATOM 1028 C C   . GLY A 1 120 ? 10.629  -4.025  10.497  1.00 95.48 120 A 1 
ATOM 1029 O O   . GLY A 1 120 ? 10.036  -4.419  11.498  1.00 94.68 120 A 1 
ATOM 1030 N N   . VAL A 1 121 ? 10.162  -4.259  9.261   1.00 95.74 121 A 1 
ATOM 1031 C CA  . VAL A 1 121 ? 8.866   -4.912  9.020   1.00 95.78 121 A 1 
ATOM 1032 C C   . VAL A 1 121 ? 8.859   -6.374  9.482   1.00 96.29 121 A 1 
ATOM 1033 O O   . VAL A 1 121 ? 7.981   -6.706  10.284  1.00 95.84 121 A 1 
ATOM 1034 C CB  . VAL A 1 121 ? 8.385   -4.739  7.565   1.00 95.32 121 A 1 
ATOM 1035 C CG1 . VAL A 1 121 ? 7.107   -5.536  7.287   1.00 92.56 121 A 1 
ATOM 1036 C CG2 . VAL A 1 121 ? 8.097   -3.266  7.261   1.00 92.47 121 A 1 
ATOM 1037 N N   . PRO A 1 122 ? 9.825   -7.244  9.100   1.00 96.50 122 A 1 
ATOM 1038 C CA  . PRO A 1 122 ? 9.860   -8.617  9.606   1.00 96.32 122 A 1 
ATOM 1039 C C   . PRO A 1 122 ? 9.980   -8.677  11.127  1.00 96.65 122 A 1 
ATOM 1040 O O   . PRO A 1 122 ? 9.238   -9.420  11.768  1.00 96.23 122 A 1 
ATOM 1041 C CB  . PRO A 1 122 ? 11.055  -9.291  8.927   1.00 95.69 122 A 1 
ATOM 1042 C CG  . PRO A 1 122 ? 11.211  -8.496  7.638   1.00 94.61 122 A 1 
ATOM 1043 C CD  . PRO A 1 122 ? 10.858  -7.083  8.084   1.00 95.97 122 A 1 
ATOM 1044 N N   . LEU A 1 123 ? 10.844  -7.856  11.727  1.00 96.20 123 A 1 
ATOM 1045 C CA  . LEU A 1 123 ? 11.022  -7.819  13.178  1.00 96.27 123 A 1 
ATOM 1046 C C   . LEU A 1 123 ? 9.732   -7.405  13.899  1.00 96.06 123 A 1 
ATOM 1047 O O   . LEU A 1 123 ? 9.337   -8.033  14.883  1.00 94.94 123 A 1 
ATOM 1048 C CB  . LEU A 1 123 ? 12.198  -6.878  13.506  1.00 96.02 123 A 1 
ATOM 1049 C CG  . LEU A 1 123 ? 12.576  -6.834  14.998  1.00 89.73 123 A 1 
ATOM 1050 C CD1 . LEU A 1 123 ? 13.047  -8.192  15.516  1.00 82.30 123 A 1 
ATOM 1051 C CD2 . LEU A 1 123 ? 13.699  -5.822  15.213  1.00 83.63 123 A 1 
ATOM 1052 N N   . LYS A 1 124 ? 9.032   -6.396  13.376  1.00 95.86 124 A 1 
ATOM 1053 C CA  . LYS A 1 124 ? 7.732   -5.939  13.890  1.00 95.17 124 A 1 
ATOM 1054 C C   . LYS A 1 124 ? 6.671   -7.036  13.808  1.00 95.10 124 A 1 
ATOM 1055 O O   . LYS A 1 124 ? 5.915   -7.215  14.763  1.00 94.16 124 A 1 
ATOM 1056 C CB  . LYS A 1 124 ? 7.314   -4.685  13.111  1.00 94.14 124 A 1 
ATOM 1057 C CG  . LYS A 1 124 ? 5.992   -4.087  13.594  1.00 92.03 124 A 1 
ATOM 1058 C CD  . LYS A 1 124 ? 5.707   -2.796  12.819  1.00 90.72 124 A 1 
ATOM 1059 C CE  . LYS A 1 124 ? 4.390   -2.182  13.271  1.00 84.10 124 A 1 
ATOM 1060 N NZ  . LYS A 1 124 ? 4.120   -0.906  12.564  1.00 80.39 124 A 1 
ATOM 1061 N N   . LEU A 1 125 ? 6.614   -7.792  12.701  1.00 95.81 125 A 1 
ATOM 1062 C CA  . LEU A 1 125 ? 5.652   -8.882  12.523  1.00 95.72 125 A 1 
ATOM 1063 C C   . LEU A 1 125 ? 5.939   -10.068 13.444  1.00 95.94 125 A 1 
ATOM 1064 O O   . LEU A 1 125 ? 5.010   -10.584 14.062  1.00 95.45 125 A 1 
ATOM 1065 C CB  . LEU A 1 125 ? 5.645   -9.336  11.059  1.00 95.74 125 A 1 
ATOM 1066 C CG  . LEU A 1 125 ? 5.049   -8.313  10.080  1.00 93.81 125 A 1 
ATOM 1067 C CD1 . LEU A 1 125 ? 5.153   -8.886  8.671   1.00 88.82 125 A 1 
ATOM 1068 C CD2 . LEU A 1 125 ? 3.585   -7.997  10.366  1.00 88.69 125 A 1 
ATOM 1069 N N   . VAL A 1 126 ? 7.206   -10.471 13.595  1.00 96.59 126 A 1 
ATOM 1070 C CA  . VAL A 1 126 ? 7.609   -11.523 14.540  1.00 96.26 126 A 1 
ATOM 1071 C C   . VAL A 1 126 ? 7.232   -11.129 15.964  1.00 95.87 126 A 1 
ATOM 1072 O O   . VAL A 1 126 ? 6.609   -11.916 16.676  1.00 95.02 126 A 1 
ATOM 1073 C CB  . VAL A 1 126 ? 9.119   -11.815 14.424  1.00 96.14 126 A 1 
ATOM 1074 C CG1 . VAL A 1 126 ? 9.627   -12.733 15.543  1.00 93.15 126 A 1 
ATOM 1075 C CG2 . VAL A 1 126 ? 9.434   -12.507 13.092  1.00 92.82 126 A 1 
ATOM 1076 N N   . PHE A 1 127 ? 7.533   -9.895  16.367  1.00 95.32 127 A 1 
ATOM 1077 C CA  . PHE A 1 127 ? 7.177   -9.396  17.691  1.00 94.41 127 A 1 
ATOM 1078 C C   . PHE A 1 127 ? 5.657   -9.325  17.893  1.00 94.16 127 A 1 
ATOM 1079 O O   . PHE A 1 127 ? 5.145   -9.798  18.906  1.00 93.02 127 A 1 
ATOM 1080 C CB  . PHE A 1 127 ? 7.847   -8.033  17.908  1.00 93.76 127 A 1 
ATOM 1081 C CG  . PHE A 1 127 ? 7.666   -7.503  19.314  1.00 93.13 127 A 1 
ATOM 1082 C CD1 . PHE A 1 127 ? 6.841   -6.391  19.556  1.00 88.70 127 A 1 
ATOM 1083 C CD2 . PHE A 1 127 ? 8.309   -8.139  20.392  1.00 89.61 127 A 1 
ATOM 1084 C CE1 . PHE A 1 127 ? 6.668   -5.910  20.865  1.00 88.53 127 A 1 
ATOM 1085 C CE2 . PHE A 1 127 ? 8.132   -7.666  21.701  1.00 88.92 127 A 1 
ATOM 1086 C CZ  . PHE A 1 127 ? 7.312   -6.550  21.939  1.00 89.47 127 A 1 
ATOM 1087 N N   . ALA A 1 128 ? 4.913   -8.821  16.906  1.00 93.98 128 A 1 
ATOM 1088 C CA  . ALA A 1 128 ? 3.454   -8.760  16.939  1.00 93.18 128 A 1 
ATOM 1089 C C   . ALA A 1 128 ? 2.812   -10.151 17.047  1.00 93.13 128 A 1 
ATOM 1090 O O   . ALA A 1 128 ? 1.881   -10.334 17.832  1.00 92.18 128 A 1 
ATOM 1091 C CB  . ALA A 1 128 ? 2.970   -8.033  15.680  1.00 93.17 128 A 1 
ATOM 1092 N N   . LEU A 1 129 ? 3.313   -11.143 16.295  1.00 93.66 129 A 1 
ATOM 1093 C CA  . LEU A 1 129 ? 2.846   -12.528 16.363  1.00 92.75 129 A 1 
ATOM 1094 C C   . LEU A 1 129 ? 3.147   -13.151 17.729  1.00 92.40 129 A 1 
ATOM 1095 O O   . LEU A 1 129 ? 2.266   -13.778 18.311  1.00 91.87 129 A 1 
ATOM 1096 C CB  . LEU A 1 129 ? 3.472   -13.334 15.209  1.00 93.13 129 A 1 
ATOM 1097 C CG  . LEU A 1 129 ? 3.046   -14.815 15.168  1.00 91.63 129 A 1 
ATOM 1098 C CD1 . LEU A 1 129 ? 1.535   -14.986 15.011  1.00 85.67 129 A 1 
ATOM 1099 C CD2 . LEU A 1 129 ? 3.731   -15.515 13.995  1.00 85.95 129 A 1 
ATOM 1100 N N   . ALA A 1 130 ? 4.344   -12.939 18.275  1.00 94.32 130 A 1 
ATOM 1101 C CA  . ALA A 1 130 ? 4.705   -13.428 19.605  1.00 93.06 130 A 1 
ATOM 1102 C C   . ALA A 1 130 ? 3.761   -12.882 20.688  1.00 92.28 130 A 1 
ATOM 1103 O O   . ALA A 1 130 ? 3.232   -13.647 21.493  1.00 90.62 130 A 1 
ATOM 1104 C CB  . ALA A 1 130 ? 6.167   -13.061 19.886  1.00 93.05 130 A 1 
ATOM 1105 N N   . VAL A 1 131 ? 3.470   -11.579 20.663  1.00 91.37 131 A 1 
ATOM 1106 C CA  . VAL A 1 131 ? 2.517   -10.968 21.605  1.00 89.73 131 A 1 
ATOM 1107 C C   . VAL A 1 131 ? 1.096   -11.490 21.372  1.00 89.09 131 A 1 
ATOM 1108 O O   . VAL A 1 131 ? 0.397   -11.798 22.337  1.00 87.56 131 A 1 
ATOM 1109 C CB  . VAL A 1 131 ? 2.575   -9.432  21.544  1.00 89.28 131 A 1 
ATOM 1110 C CG1 . VAL A 1 131 ? 1.551   -8.796  22.494  1.00 86.21 131 A 1 
ATOM 1111 C CG2 . VAL A 1 131 ? 3.953   -8.917  21.974  1.00 86.15 131 A 1 
ATOM 1112 N N   . ALA A 1 132 ? 0.657   -11.677 20.115  1.00 90.49 132 A 1 
ATOM 1113 C CA  . ALA A 1 132 ? -0.655  -12.243 19.800  1.00 89.31 132 A 1 
ATOM 1114 C C   . ALA A 1 132 ? -0.819  -13.672 20.348  1.00 88.97 132 A 1 
ATOM 1115 O O   . ALA A 1 132 ? -1.864  -13.993 20.917  1.00 87.53 132 A 1 
ATOM 1116 C CB  . ALA A 1 132 ? -0.868  -12.207 18.282  1.00 89.93 132 A 1 
ATOM 1117 N N   . LEU A 1 133 ? 0.214   -14.518 20.242  1.00 91.15 133 A 1 
ATOM 1118 C CA  . LEU A 1 133 ? 0.220   -15.876 20.800  1.00 89.87 133 A 1 
ATOM 1119 C C   . LEU A 1 133 ? 0.117   -15.868 22.330  1.00 88.76 133 A 1 
ATOM 1120 O O   . LEU A 1 133 ? -0.657  -16.641 22.889  1.00 86.58 133 A 1 
ATOM 1121 C CB  . LEU A 1 133 ? 1.499   -16.608 20.363  1.00 90.76 133 A 1 
ATOM 1122 C CG  . LEU A 1 133 ? 1.547   -16.976 18.874  1.00 89.36 133 A 1 
ATOM 1123 C CD1 . LEU A 1 133 ? 2.969   -17.407 18.519  1.00 84.40 133 A 1 
ATOM 1124 C CD2 . LEU A 1 133 ? 0.594   -18.120 18.529  1.00 84.59 133 A 1 
ATOM 1125 N N   . LEU A 1 134 ? 0.834   -14.971 23.004  1.00 89.10 134 A 1 
ATOM 1126 C CA  . LEU A 1 134 ? 0.731   -14.802 24.458  1.00 86.22 134 A 1 
ATOM 1127 C C   . LEU A 1 134 ? -0.674  -14.345 24.874  1.00 84.68 134 A 1 
ATOM 1128 O O   . LEU A 1 134 ? -1.231  -14.852 25.845  1.00 82.13 134 A 1 
ATOM 1129 C CB  . LEU A 1 134 ? 1.794   -13.797 24.939  1.00 85.95 134 A 1 
ATOM 1130 C CG  . LEU A 1 134 ? 3.251   -14.289 24.830  1.00 79.99 134 A 1 
ATOM 1131 C CD1 . LEU A 1 134 ? 4.196   -13.141 25.184  1.00 75.96 134 A 1 
ATOM 1132 C CD2 . LEU A 1 134 ? 3.538   -15.459 25.768  1.00 74.50 134 A 1 
ATOM 1133 N N   . MET A 1 135 ? -1.278  -13.437 24.115  1.00 86.23 135 A 1 
ATOM 1134 C CA  . MET A 1 135 ? -2.629  -12.929 24.379  1.00 83.69 135 A 1 
ATOM 1135 C C   . MET A 1 135 ? -3.758  -13.900 24.005  1.00 82.55 135 A 1 
ATOM 1136 O O   . MET A 1 135 ? -4.891  -13.714 24.456  1.00 77.82 135 A 1 
ATOM 1137 C CB  . MET A 1 135 ? -2.839  -11.617 23.624  1.00 81.96 135 A 1 
ATOM 1138 C CG  . MET A 1 135 ? -2.049  -10.459 24.235  1.00 78.40 135 A 1 
ATOM 1139 S SD  . MET A 1 135 ? -2.527  -8.856  23.550  1.00 73.87 135 A 1 
ATOM 1140 C CE  . MET A 1 135 ? -4.165  -8.679  24.282  1.00 65.66 135 A 1 
ATOM 1141 N N   . ASN A 1 136 ? -3.482  -14.918 23.175  1.00 82.39 136 A 1 
ATOM 1142 C CA  . ASN A 1 136 ? -4.461  -15.951 22.833  1.00 79.57 136 A 1 
ATOM 1143 C C   . ASN A 1 136 ? -4.701  -16.944 23.986  1.00 77.49 136 A 1 
ATOM 1144 O O   . ASN A 1 136 ? -5.619  -17.757 23.926  1.00 73.06 136 A 1 
ATOM 1145 C CB  . ASN A 1 136 ? -4.019  -16.652 21.537  1.00 78.95 136 A 1 
ATOM 1146 C CG  . ASN A 1 136 ? -5.160  -17.409 20.882  1.00 76.72 136 A 1 
ATOM 1147 O OD1 . ASN A 1 136 ? -6.291  -16.949 20.833  1.00 70.41 136 A 1 
ATOM 1148 N ND2 . ASN A 1 136 ? -4.902  -18.574 20.337  1.00 72.12 136 A 1 
ATOM 1149 N N   . GLN A 1 137 ? -3.904  -16.884 25.051  1.00 80.70 137 A 1 
ATOM 1150 C CA  . GLN A 1 137 ? -4.146  -17.649 26.274  1.00 77.44 137 A 1 
ATOM 1151 C C   . GLN A 1 137 ? -5.369  -17.089 27.032  1.00 76.73 137 A 1 
ATOM 1152 O O   . GLN A 1 137 ? -5.782  -15.946 26.830  1.00 69.93 137 A 1 
ATOM 1153 C CB  . GLN A 1 137 ? -2.869  -17.682 27.133  1.00 73.42 137 A 1 
ATOM 1154 C CG  . GLN A 1 137 ? -1.687  -18.314 26.371  1.00 66.19 137 A 1 
ATOM 1155 C CD  . GLN A 1 137 ? -0.424  -18.469 27.212  1.00 64.20 137 A 1 
ATOM 1156 O OE1 . GLN A 1 137 ? -0.361  -18.154 28.386  1.00 58.02 137 A 1 
ATOM 1157 N NE2 . GLN A 1 137 ? 0.642   -18.992 26.647  1.00 54.23 137 A 1 
ATOM 1158 N N   . LYS A 1 138 ? -5.990  -17.909 27.909  1.00 73.57 138 A 1 
ATOM 1159 C CA  . LYS A 1 138 ? -7.198  -17.547 28.680  1.00 71.58 138 A 1 
ATOM 1160 C C   . LYS A 1 138 ? -6.899  -16.452 29.721  1.00 72.28 138 A 1 
ATOM 1161 O O   . LYS A 1 138 ? -6.765  -16.734 30.910  1.00 65.28 138 A 1 
ATOM 1162 C CB  . LYS A 1 138 ? -7.825  -18.794 29.341  1.00 65.82 138 A 1 
ATOM 1163 C CG  . LYS A 1 138 ? -8.413  -19.814 28.351  1.00 58.22 138 A 1 
ATOM 1164 C CD  . LYS A 1 138 ? -9.095  -20.969 29.113  1.00 55.00 138 A 1 
ATOM 1165 C CE  . LYS A 1 138 ? -9.695  -21.990 28.137  1.00 46.99 138 A 1 
ATOM 1166 N NZ  . LYS A 1 138 ? -10.367 -23.123 28.837  1.00 39.82 138 A 1 
ATOM 1167 N N   . LEU A 1 139 ? -6.795  -15.198 29.270  1.00 68.96 139 A 1 
ATOM 1168 C CA  . LEU A 1 139 ? -6.659  -14.023 30.127  1.00 66.94 139 A 1 
ATOM 1169 C C   . LEU A 1 139 ? -8.041  -13.405 30.400  1.00 69.03 139 A 1 
ATOM 1170 O O   . LEU A 1 139 ? -8.857  -13.259 29.490  1.00 64.85 139 A 1 
ATOM 1171 C CB  . LEU A 1 139 ? -5.707  -13.006 29.471  1.00 61.76 139 A 1 
ATOM 1172 C CG  . LEU A 1 139 ? -4.251  -13.486 29.304  1.00 57.20 139 A 1 
ATOM 1173 C CD1 . LEU A 1 139 ? -3.474  -12.470 28.460  1.00 55.66 139 A 1 
ATOM 1174 C CD2 . LEU A 1 139 ? -3.539  -13.635 30.647  1.00 53.90 139 A 1 
ATOM 1175 N N   . THR A 1 140 ? -8.305  -12.997 31.635  1.00 71.84 140 A 1 
ATOM 1176 C CA  . THR A 1 140 ? -9.593  -12.396 32.050  1.00 73.17 140 A 1 
ATOM 1177 C C   . THR A 1 140 ? -9.758  -10.942 31.592  1.00 74.71 140 A 1 
ATOM 1178 O O   . THR A 1 140 ? -10.872 -10.497 31.335  1.00 70.53 140 A 1 
ATOM 1179 C CB  . THR A 1 140 ? -9.748  -12.488 33.577  1.00 69.66 140 A 1 
ATOM 1180 O OG1 . THR A 1 140 ? -8.567  -12.034 34.197  1.00 61.82 140 A 1 
ATOM 1181 C CG2 . THR A 1 140 ? -9.969  -13.925 34.042  1.00 62.98 140 A 1 
ATOM 1182 N N   . LEU A 1 141 ? -8.654  -10.203 31.410  1.00 73.41 141 A 1 
ATOM 1183 C CA  . LEU A 1 141 ? -8.652  -8.768  31.064  1.00 74.49 141 A 1 
ATOM 1184 C C   . LEU A 1 141 ? -8.249  -8.473  29.604  1.00 75.95 141 A 1 
ATOM 1185 O O   . LEU A 1 141 ? -7.652  -7.434  29.308  1.00 72.94 141 A 1 
ATOM 1186 C CB  . LEU A 1 141 ? -7.791  -8.000  32.088  1.00 72.77 141 A 1 
ATOM 1187 C CG  . LEU A 1 141 ? -8.351  -7.990  33.524  1.00 67.94 141 A 1 
ATOM 1188 C CD1 . LEU A 1 141 ? -7.320  -7.343  34.453  1.00 64.99 141 A 1 
ATOM 1189 C CD2 . LEU A 1 141 ? -9.654  -7.199  33.626  1.00 63.13 141 A 1 
ATOM 1190 N N   . ILE A 1 142 ? -8.590  -9.364  28.660  1.00 73.56 142 A 1 
ATOM 1191 C CA  . ILE A 1 142 ? -8.230  -9.210  27.233  1.00 72.59 142 A 1 
ATOM 1192 C C   . ILE A 1 142 ? -8.596  -7.828  26.645  1.00 74.73 142 A 1 
ATOM 1193 O O   . ILE A 1 142 ? -7.754  -7.266  25.941  1.00 72.02 142 A 1 
ATOM 1194 C CB  . ILE A 1 142 ? -8.829  -10.361 26.385  1.00 69.35 142 A 1 
ATOM 1195 C CG1 . ILE A 1 142 ? -8.235  -11.722 26.811  1.00 64.20 142 A 1 
ATOM 1196 C CG2 . ILE A 1 142 ? -8.593  -10.146 24.880  1.00 61.84 142 A 1 
ATOM 1197 C CD1 . ILE A 1 142 ? -8.904  -12.940 26.158  1.00 57.01 142 A 1 
ATOM 1198 N N   . PRO A 1 143 ? -9.790  -7.238  26.896  1.00 74.71 143 A 1 
ATOM 1199 C CA  . PRO A 1 143 ? -10.136 -5.934  26.320  1.00 74.77 143 A 1 
ATOM 1200 C C   . PRO A 1 143 ? -9.192  -4.812  26.769  1.00 77.03 143 A 1 
ATOM 1201 O O   . PRO A 1 143 ? -8.750  -4.021  25.936  1.00 75.82 143 A 1 
ATOM 1202 C CB  . PRO A 1 143 ? -11.584 -5.658  26.747  1.00 73.21 143 A 1 
ATOM 1203 C CG  . PRO A 1 143 ? -12.146 -7.052  27.019  1.00 70.00 143 A 1 
ATOM 1204 C CD  . PRO A 1 143 ? -10.945 -7.782  27.597  1.00 72.18 143 A 1 
ATOM 1205 N N   . ALA A 1 144 ? -8.819  -4.777  28.052  1.00 76.04 144 A 1 
ATOM 1206 C CA  . ALA A 1 144 ? -7.907  -3.774  28.600  1.00 76.71 144 A 1 
ATOM 1207 C C   . ALA A 1 144 ? -6.497  -3.900  27.995  1.00 77.73 144 A 1 
ATOM 1208 O O   . ALA A 1 144 ? -5.934  -2.909  27.532  1.00 75.52 144 A 1 
ATOM 1209 C CB  . ALA A 1 144 ? -7.881  -3.908  30.126  1.00 76.75 144 A 1 
ATOM 1210 N N   . TYR A 1 145 ? -5.963  -5.127  27.902  1.00 77.47 145 A 1 
ATOM 1211 C CA  . TYR A 1 145 ? -4.662  -5.358  27.274  1.00 75.49 145 A 1 
ATOM 1212 C C   . TYR A 1 145 ? -4.642  -4.951  25.799  1.00 76.75 145 A 1 
ATOM 1213 O O   . TYR A 1 145 ? -3.684  -4.321  25.357  1.00 74.26 145 A 1 
ATOM 1214 C CB  . TYR A 1 145 ? -4.257  -6.828  27.429  1.00 72.74 145 A 1 
ATOM 1215 C CG  . TYR A 1 145 ? -3.846  -7.214  28.834  1.00 67.88 145 A 1 
ATOM 1216 C CD1 . TYR A 1 145 ? -2.697  -6.633  29.410  1.00 63.26 145 A 1 
ATOM 1217 C CD2 . TYR A 1 145 ? -4.585  -8.162  29.560  1.00 62.25 145 A 1 
ATOM 1218 C CE1 . TYR A 1 145 ? -2.303  -6.988  30.711  1.00 56.59 145 A 1 
ATOM 1219 C CE2 . TYR A 1 145 ? -4.193  -8.522  30.864  1.00 57.09 145 A 1 
ATOM 1220 C CZ  . TYR A 1 145 ? -3.051  -7.931  31.440  1.00 56.98 145 A 1 
ATOM 1221 O OH  . TYR A 1 145 ? -2.675  -8.269  32.702  1.00 55.13 145 A 1 
ATOM 1222 N N   . ARG A 1 146 ? -5.714  -5.237  25.028  1.00 76.41 146 A 1 
ATOM 1223 C CA  . ARG A 1 146 ? -5.817  -4.802  23.625  1.00 73.71 146 A 1 
ATOM 1224 C C   . ARG A 1 146 ? -5.725  -3.287  23.495  1.00 75.92 146 A 1 
ATOM 1225 O O   . ARG A 1 146 ? -4.990  -2.805  22.643  1.00 74.59 146 A 1 
ATOM 1226 C CB  . ARG A 1 146 ? -7.126  -5.281  22.994  1.00 70.33 146 A 1 
ATOM 1227 C CG  . ARG A 1 146 ? -7.104  -6.777  22.686  1.00 64.99 146 A 1 
ATOM 1228 C CD  . ARG A 1 146 ? -8.463  -7.182  22.129  1.00 63.85 146 A 1 
ATOM 1229 N NE  . ARG A 1 146 ? -8.570  -8.642  21.969  1.00 59.06 146 A 1 
ATOM 1230 C CZ  . ARG A 1 146 ? -9.627  -9.290  21.523  1.00 53.62 146 A 1 
ATOM 1231 N NH1 . ARG A 1 146 ? -10.702 -8.669  21.116  1.00 51.47 146 A 1 
ATOM 1232 N NH2 . ARG A 1 146 ? -9.629  -10.586 21.486  1.00 48.71 146 A 1 
ATOM 1233 N N   . THR A 1 147 ? -6.431  -2.546  24.344  1.00 79.07 147 A 1 
ATOM 1234 C CA  . THR A 1 147 ? -6.380  -1.083  24.346  1.00 78.53 147 A 1 
ATOM 1235 C C   . THR A 1 147 ? -4.967  -0.589  24.652  1.00 80.71 147 A 1 
ATOM 1236 O O   . THR A 1 147 ? -4.429  0.202   23.885  1.00 79.29 147 A 1 
ATOM 1237 C CB  . THR A 1 147 ? -7.389  -0.500  25.341  1.00 76.58 147 A 1 
ATOM 1238 O OG1 . THR A 1 147 ? -8.675  -0.989  25.037  1.00 70.33 147 A 1 
ATOM 1239 C CG2 . THR A 1 147 ? -7.464  1.022   25.268  1.00 70.39 147 A 1 
ATOM 1240 N N   . ILE A 1 148 ? -4.328  -1.111  25.712  1.00 80.09 148 A 1 
ATOM 1241 C CA  . ILE A 1 148 ? -2.973  -0.709  26.119  1.00 79.63 148 A 1 
ATOM 1242 C C   . ILE A 1 148 ? -1.959  -0.957  24.993  1.00 80.82 148 A 1 
ATOM 1243 O O   . ILE A 1 148 ? -1.190  -0.062  24.658  1.00 78.82 148 A 1 
ATOM 1244 C CB  . ILE A 1 148 ? -2.569  -1.423  27.429  1.00 78.79 148 A 1 
ATOM 1245 C CG1 . ILE A 1 148 ? -3.434  -0.908  28.602  1.00 73.60 148 A 1 
ATOM 1246 C CG2 . ILE A 1 148 ? -1.078  -1.206  27.747  1.00 72.41 148 A 1 
ATOM 1247 C CD1 . ILE A 1 148 ? -3.347  -1.776  29.868  1.00 65.84 148 A 1 
ATOM 1248 N N   . TYR A 1 149 ? -1.972  -2.141  24.359  1.00 80.14 149 A 1 
ATOM 1249 C CA  . TYR A 1 149 ? -1.036  -2.456  23.275  1.00 78.34 149 A 1 
ATOM 1250 C C   . TYR A 1 149 ? -1.327  -1.715  21.962  1.00 79.80 149 A 1 
ATOM 1251 O O   . TYR A 1 149 ? -0.445  -1.625  21.106  1.00 76.47 149 A 1 
ATOM 1252 C CB  . TYR A 1 149 ? -1.011  -3.970  23.046  1.00 75.62 149 A 1 
ATOM 1253 C CG  . TYR A 1 149 ? -0.378  -4.768  24.170  1.00 73.68 149 A 1 
ATOM 1254 C CD1 . TYR A 1 149 ? 0.928   -4.463  24.607  1.00 69.77 149 A 1 
ATOM 1255 C CD2 . TYR A 1 149 ? -1.072  -5.837  24.765  1.00 70.58 149 A 1 
ATOM 1256 C CE1 . TYR A 1 149 ? 1.524   -5.211  25.638  1.00 64.68 149 A 1 
ATOM 1257 C CE2 . TYR A 1 149 ? -0.481  -6.588  25.795  1.00 65.82 149 A 1 
ATOM 1258 C CZ  . TYR A 1 149 ? 0.818   -6.274  26.234  1.00 66.23 149 A 1 
ATOM 1259 O OH  . TYR A 1 149 ? 1.392   -6.999  27.236  1.00 62.49 149 A 1 
ATOM 1260 N N   . TYR A 1 150 ? -2.527  -1.163  21.785  1.00 79.59 150 A 1 
ATOM 1261 C CA  . TYR A 1 150 ? -2.863  -0.363  20.612  1.00 78.01 150 A 1 
ATOM 1262 C C   . TYR A 1 150 ? -2.448  1.113   20.744  1.00 79.94 150 A 1 
ATOM 1263 O O   . TYR A 1 150 ? -2.174  1.761   19.734  1.00 77.42 150 A 1 
ATOM 1264 C CB  . TYR A 1 150 ? -4.356  -0.521  20.323  1.00 74.43 150 A 1 
ATOM 1265 C CG  . TYR A 1 150 ? -4.751  -0.056  18.938  1.00 69.77 150 A 1 
ATOM 1266 C CD1 . TYR A 1 150 ? -5.631  1.029   18.777  1.00 65.28 150 A 1 
ATOM 1267 C CD2 . TYR A 1 150 ? -4.235  -0.712  17.802  1.00 63.40 150 A 1 
ATOM 1268 C CE1 . TYR A 1 150 ? -6.001  1.450   17.488  1.00 56.82 150 A 1 
ATOM 1269 C CE2 . TYR A 1 150 ? -4.593  -0.287  16.509  1.00 57.80 150 A 1 
ATOM 1270 C CZ  . TYR A 1 150 ? -5.480  0.795   16.353  1.00 56.78 150 A 1 
ATOM 1271 O OH  . TYR A 1 150 ? -5.829  1.207   15.104  1.00 55.29 150 A 1 
ATOM 1272 N N   . ILE A 1 151 ? -2.327  1.643   21.974  1.00 79.55 151 A 1 
ATOM 1273 C CA  . ILE A 1 151 ? -1.909  3.031   22.242  1.00 79.12 151 A 1 
ATOM 1274 C C   . ILE A 1 151 ? -0.608  3.419   21.508  1.00 79.62 151 A 1 
ATOM 1275 O O   . ILE A 1 151 ? -0.617  4.452   20.832  1.00 77.63 151 A 1 
ATOM 1276 C CB  . ILE A 1 151 ? -1.840  3.313   23.766  1.00 78.54 151 A 1 
ATOM 1277 C CG1 . ILE A 1 151 ? -3.255  3.380   24.373  1.00 76.21 151 A 1 
ATOM 1278 C CG2 . ILE A 1 151 ? -1.088  4.619   24.080  1.00 74.70 151 A 1 
ATOM 1279 C CD1 . ILE A 1 151 ? -3.285  3.339   25.907  1.00 68.36 151 A 1 
ATOM 1280 N N   . PRO A 1 152 ? 0.494   2.628   21.540  1.00 81.49 152 A 1 
ATOM 1281 C CA  . PRO A 1 152 ? 1.720   2.981   20.822  1.00 78.06 152 A 1 
ATOM 1282 C C   . PRO A 1 152 ? 1.521   3.147   19.314  1.00 77.31 152 A 1 
ATOM 1283 O O   . PRO A 1 152 ? 2.142   4.019   18.708  1.00 74.02 152 A 1 
ATOM 1284 C CB  . PRO A 1 152 ? 2.714   1.855   21.119  1.00 76.46 152 A 1 
ATOM 1285 C CG  . PRO A 1 152 ? 2.236   1.298   22.453  1.00 75.89 152 A 1 
ATOM 1286 C CD  . PRO A 1 152 ? 0.721   1.438   22.344  1.00 79.58 152 A 1 
ATOM 1287 N N   . THR A 1 153 ? 0.646   2.338   18.701  1.00 79.83 153 A 1 
ATOM 1288 C CA  . THR A 1 153 ? 0.334   2.445   17.270  1.00 75.93 153 A 1 
ATOM 1289 C C   . THR A 1 153 ? -0.484  3.700   16.964  1.00 75.68 153 A 1 
ATOM 1290 O O   . THR A 1 153 ? -0.186  4.385   15.991  1.00 71.84 153 A 1 
ATOM 1291 C CB  . THR A 1 153 ? -0.395  1.194   16.772  1.00 72.94 153 A 1 
ATOM 1292 O OG1 . THR A 1 153 ? 0.428   0.071   16.984  1.00 66.55 153 A 1 
ATOM 1293 C CG2 . THR A 1 153 ? -0.690  1.232   15.276  1.00 68.00 153 A 1 
ATOM 1294 N N   . LEU A 1 154 ? -1.468  4.040   17.803  1.00 78.14 154 A 1 
ATOM 1295 C CA  . LEU A 1 154 ? -2.272  5.259   17.646  1.00 75.51 154 A 1 
ATOM 1296 C C   . LEU A 1 154 ? -1.432  6.529   17.800  1.00 74.92 154 A 1 
ATOM 1297 O O   . LEU A 1 154 ? -1.588  7.479   17.036  1.00 73.06 154 A 1 
ATOM 1298 C CB  . LEU A 1 154 ? -3.405  5.264   18.686  1.00 74.46 154 A 1 
ATOM 1299 C CG  . LEU A 1 154 ? -4.555  4.285   18.404  1.00 68.60 154 A 1 
ATOM 1300 C CD1 . LEU A 1 154 ? -5.529  4.304   19.582  1.00 65.64 154 A 1 
ATOM 1301 C CD2 . LEU A 1 154 ? -5.326  4.679   17.141  1.00 64.69 154 A 1 
ATOM 1302 N N   . LEU A 1 155 ? -0.525  6.542   18.774  1.00 75.54 155 A 1 
ATOM 1303 C CA  . LEU A 1 155 ? 0.312   7.703   19.082  1.00 72.14 155 A 1 
ATOM 1304 C C   . LEU A 1 155 ? 1.582   7.779   18.228  1.00 72.52 155 A 1 
ATOM 1305 O O   . LEU A 1 155 ? 2.222   8.824   18.174  1.00 67.12 155 A 1 
ATOM 1306 C CB  . LEU A 1 155 ? 0.640   7.685   20.582  1.00 69.44 155 A 1 
ATOM 1307 C CG  . LEU A 1 155 ? -0.580  7.809   21.516  1.00 66.19 155 A 1 
ATOM 1308 C CD1 . LEU A 1 155 ? -0.095  7.790   22.965  1.00 63.55 155 A 1 
ATOM 1309 C CD2 . LEU A 1 155 ? -1.371  9.097   21.285  1.00 62.77 155 A 1 
ATOM 1310 N N   . GLY A 1 156 ? 1.949   6.695   17.529  1.00 74.89 156 A 1 
ATOM 1311 C CA  . GLY A 1 156 ? 3.219   6.593   16.813  1.00 68.92 156 A 1 
ATOM 1312 C C   . GLY A 1 156 ? 3.425   7.613   15.697  1.00 69.03 156 A 1 
ATOM 1313 O O   . GLY A 1 156 ? 4.560   8.023   15.433  1.00 62.71 156 A 1 
ATOM 1314 N N   . GLY A 1 157 ? 2.341   8.084   15.069  1.00 73.20 157 A 1 
ATOM 1315 C CA  . GLY A 1 157 ? 2.376   9.168   14.083  1.00 70.34 157 A 1 
ATOM 1316 C C   . GLY A 1 157 ? 2.417   10.578  14.685  1.00 72.55 157 A 1 
ATOM 1317 O O   . GLY A 1 157 ? 2.560   11.551  13.947  1.00 66.43 157 A 1 
ATOM 1318 N N   . SER A 1 158 ? 2.286   10.709  16.010  1.00 71.41 158 A 1 
ATOM 1319 C CA  . SER A 1 158 ? 2.243   12.006  16.682  1.00 70.94 158 A 1 
ATOM 1320 C C   . SER A 1 158 ? 3.622   12.662  16.729  1.00 71.90 158 A 1 
ATOM 1321 O O   . SER A 1 158 ? 4.601   12.084  17.206  1.00 69.35 158 A 1 
ATOM 1322 C CB  . SER A 1 158 ? 1.678   11.863  18.097  1.00 66.67 158 A 1 
ATOM 1323 O OG  . SER A 1 158 ? 1.684   13.108  18.761  1.00 59.61 158 A 1 
ATOM 1324 N N   . VAL A 1 159 ? 3.681   13.928  16.303  1.00 71.97 159 A 1 
ATOM 1325 C CA  . VAL A 1 159 ? 4.872   14.785  16.417  1.00 72.30 159 A 1 
ATOM 1326 C C   . VAL A 1 159 ? 5.328   14.902  17.872  1.00 74.54 159 A 1 
ATOM 1327 O O   . VAL A 1 159 ? 6.523   14.814  18.141  1.00 72.07 159 A 1 
ATOM 1328 C CB  . VAL A 1 159 ? 4.583   16.177  15.823  1.00 69.86 159 A 1 
ATOM 1329 C CG1 . VAL A 1 159 ? 5.744   17.154  16.027  1.00 64.26 159 A 1 
ATOM 1330 C CG2 . VAL A 1 159 ? 4.302   16.081  14.318  1.00 67.76 159 A 1 
ATOM 1331 N N   . ALA A 1 160 ? 4.399   15.024  18.822  1.00 75.58 160 A 1 
ATOM 1332 C CA  . ALA A 1 160 ? 4.721   15.138  20.246  1.00 73.89 160 A 1 
ATOM 1333 C C   . ALA A 1 160 ? 5.466   13.900  20.773  1.00 75.70 160 A 1 
ATOM 1334 O O   . ALA A 1 160 ? 6.475   14.030  21.466  1.00 75.23 160 A 1 
ATOM 1335 C CB  . ALA A 1 160 ? 3.421   15.380  21.020  1.00 72.84 160 A 1 
ATOM 1336 N N   . ILE A 1 161 ? 5.023   12.695  20.388  1.00 77.40 161 A 1 
ATOM 1337 C CA  . ILE A 1 161 ? 5.678   11.441  20.778  1.00 77.54 161 A 1 
ATOM 1338 C C   . ILE A 1 161 ? 7.058   11.314  20.123  1.00 79.31 161 A 1 
ATOM 1339 O O   . ILE A 1 161 ? 8.018   10.934  20.789  1.00 77.86 161 A 1 
ATOM 1340 C CB  . ILE A 1 161 ? 4.766   10.239  20.456  1.00 76.07 161 A 1 
ATOM 1341 C CG1 . ILE A 1 161 ? 3.444   10.281  21.262  1.00 72.75 161 A 1 
ATOM 1342 C CG2 . ILE A 1 161 ? 5.488   8.908   20.690  1.00 70.74 161 A 1 
ATOM 1343 C CD1 . ILE A 1 161 ? 3.575   10.170  22.792  1.00 64.23 161 A 1 
ATOM 1344 N N   . ALA A 1 162 ? 7.200   11.696  18.843  1.00 78.78 162 A 1 
ATOM 1345 C CA  . ALA A 1 162 ? 8.493   11.689  18.168  1.00 78.25 162 A 1 
ATOM 1346 C C   . ALA A 1 162 ? 9.508   12.648  18.828  1.00 79.84 162 A 1 
ATOM 1347 O O   . ALA A 1 162 ? 10.673  12.293  18.999  1.00 79.88 162 A 1 
ATOM 1348 C CB  . ALA A 1 162 ? 8.264   12.015  16.689  1.00 78.19 162 A 1 
ATOM 1349 N N   . VAL A 1 163 ? 9.074   13.837  19.269  1.00 78.09 163 A 1 
ATOM 1350 C CA  . VAL A 1 163 ? 9.909   14.785  20.033  1.00 77.64 163 A 1 
ATOM 1351 C C   . VAL A 1 163 ? 10.328  14.191  21.380  1.00 79.08 163 A 1 
ATOM 1352 O O   . VAL A 1 163 ? 11.497  14.285  21.759  1.00 78.34 163 A 1 
ATOM 1353 C CB  . VAL A 1 163 ? 9.180   16.130  20.231  1.00 76.66 163 A 1 
ATOM 1354 C CG1 . VAL A 1 163 ? 9.920   17.070  21.192  1.00 70.72 163 A 1 
ATOM 1355 C CG2 . VAL A 1 163 ? 9.048   16.882  18.899  1.00 72.95 163 A 1 
ATOM 1356 N N   . LEU A 1 164 ? 9.414   13.532  22.097  1.00 79.78 164 A 1 
ATOM 1357 C CA  . LEU A 1 164 ? 9.730   12.850  23.354  1.00 78.58 164 A 1 
ATOM 1358 C C   . LEU A 1 164 ? 10.743  11.724  23.137  1.00 80.87 164 A 1 
ATOM 1359 O O   . LEU A 1 164 ? 11.730  11.659  23.864  1.00 81.46 164 A 1 
ATOM 1360 C CB  . LEU A 1 164 ? 8.452   12.308  24.008  1.00 77.83 164 A 1 
ATOM 1361 C CG  . LEU A 1 164 ? 7.544   13.386  24.623  1.00 70.14 164 A 1 
ATOM 1362 C CD1 . LEU A 1 164 ? 6.242   12.738  25.091  1.00 63.64 164 A 1 
ATOM 1363 C CD2 . LEU A 1 164 ? 8.198   14.072  25.826  1.00 64.86 164 A 1 
ATOM 1364 N N   . TRP A 1 165 ? 10.576  10.884  22.112  1.00 84.80 165 A 1 
ATOM 1365 C CA  . TRP A 1 165 ? 11.541  9.839   21.775  1.00 83.33 165 A 1 
ATOM 1366 C C   . TRP A 1 165 ? 12.916  10.408  21.443  1.00 84.24 165 A 1 
ATOM 1367 O O   . TRP A 1 165 ? 13.912  9.906   21.957  1.00 82.30 165 A 1 
ATOM 1368 C CB  . TRP A 1 165 ? 11.022  8.992   20.624  1.00 81.47 165 A 1 
ATOM 1369 C CG  . TRP A 1 165 ? 9.917   8.054   20.965  1.00 79.30 165 A 1 
ATOM 1370 C CD1 . TRP A 1 165 ? 9.581   7.589   22.193  1.00 72.33 165 A 1 
ATOM 1371 C CD2 . TRP A 1 165 ? 9.010   7.394   20.040  1.00 75.97 165 A 1 
ATOM 1372 N NE1 . TRP A 1 165 ? 8.540   6.693   22.089  1.00 68.63 165 A 1 
ATOM 1373 C CE2 . TRP A 1 165 ? 8.153   6.526   20.777  1.00 72.70 165 A 1 
ATOM 1374 C CE3 . TRP A 1 165 ? 8.839   7.431   18.637  1.00 66.89 165 A 1 
ATOM 1375 C CZ2 . TRP A 1 165 ? 7.186   5.729   20.154  1.00 68.31 165 A 1 
ATOM 1376 C CZ3 . TRP A 1 165 ? 7.868   6.641   18.007  1.00 64.98 165 A 1 
ATOM 1377 C CH2 . TRP A 1 165 ? 7.044   5.791   18.759  1.00 65.07 165 A 1 
ATOM 1378 N N   . ARG A 1 166 ? 12.991  11.498  20.681  1.00 83.93 166 A 1 
ATOM 1379 C CA  . ARG A 1 166 ? 14.259  12.192  20.419  1.00 82.78 166 A 1 
ATOM 1380 C C   . ARG A 1 166 ? 14.961  12.583  21.716  1.00 83.62 166 A 1 
ATOM 1381 O O   . ARG A 1 166 ? 16.166  12.368  21.841  1.00 81.60 166 A 1 
ATOM 1382 C CB  . ARG A 1 166 ? 14.008  13.406  19.521  1.00 81.97 166 A 1 
ATOM 1383 C CG  . ARG A 1 166 ? 15.324  14.104  19.147  1.00 76.57 166 A 1 
ATOM 1384 C CD  . ARG A 1 166 ? 15.063  15.265  18.193  1.00 76.15 166 A 1 
ATOM 1385 N NE  . ARG A 1 166 ? 16.308  15.992  17.903  1.00 69.69 166 A 1 
ATOM 1386 C CZ  . ARG A 1 166 ? 16.412  17.057  17.128  1.00 62.76 166 A 1 
ATOM 1387 N NH1 . ARG A 1 166 ? 15.381  17.575  16.524  1.00 58.60 166 A 1 
ATOM 1388 N NH2 . ARG A 1 166 ? 17.569  17.624  16.943  1.00 55.37 166 A 1 
ATOM 1389 N N   . ARG A 1 167 ? 14.228  13.097  22.708  1.00 84.20 167 A 1 
ATOM 1390 C CA  . ARG A 1 167 ? 14.781  13.471  24.016  1.00 83.81 167 A 1 
ATOM 1391 C C   . ARG A 1 167 ? 15.168  12.252  24.861  1.00 86.33 167 A 1 
ATOM 1392 O O   . ARG A 1 167 ? 16.217  12.264  25.487  1.00 84.29 167 A 1 
ATOM 1393 C CB  . ARG A 1 167 ? 13.785  14.392  24.733  1.00 82.11 167 A 1 
ATOM 1394 C CG  . ARG A 1 167 ? 14.397  15.010  25.997  1.00 71.31 167 A 1 
ATOM 1395 C CD  . ARG A 1 167 ? 13.435  16.033  26.601  1.00 69.04 167 A 1 
ATOM 1396 N NE  . ARG A 1 167 ? 14.022  16.679  27.788  1.00 60.64 167 A 1 
ATOM 1397 C CZ  . ARG A 1 167 ? 13.475  17.649  28.501  1.00 51.61 167 A 1 
ATOM 1398 N NH1 . ARG A 1 167 ? 12.301  18.141  28.217  1.00 46.63 167 A 1 
ATOM 1399 N NH2 . ARG A 1 167 ? 14.109  18.152  29.523  1.00 45.01 167 A 1 
ATOM 1400 N N   . LEU A 1 168 ? 14.345  11.198  24.868  1.00 85.33 168 A 1 
ATOM 1401 C CA  . LEU A 1 168 ? 14.599  9.975   25.641  1.00 85.15 168 A 1 
ATOM 1402 C C   . LEU A 1 168 ? 15.849  9.225   25.160  1.00 86.79 168 A 1 
ATOM 1403 O O   . LEU A 1 168 ? 16.612  8.727   25.986  1.00 85.85 168 A 1 
ATOM 1404 C CB  . LEU A 1 168 ? 13.368  9.057   25.559  1.00 84.60 168 A 1 
ATOM 1405 C CG  . LEU A 1 168 ? 12.131  9.541   26.339  1.00 80.92 168 A 1 
ATOM 1406 C CD1 . LEU A 1 168 ? 10.945  8.626   26.025  1.00 74.86 168 A 1 
ATOM 1407 C CD2 . LEU A 1 168 ? 12.353  9.527   27.850  1.00 74.96 168 A 1 
ATOM 1408 N N   . PHE A 1 169 ? 16.074  9.156   23.850  1.00 86.10 169 A 1 
ATOM 1409 C CA  . PHE A 1 169 ? 17.188  8.450   23.205  1.00 85.89 169 A 1 
ATOM 1410 C C   . PHE A 1 169 ? 18.395  9.354   22.882  1.00 86.15 169 A 1 
ATOM 1411 O O   . PHE A 1 169 ? 19.335  8.909   22.213  1.00 83.56 169 A 1 
ATOM 1412 C CB  . PHE A 1 169 ? 16.658  7.709   21.979  1.00 85.99 169 A 1 
ATOM 1413 C CG  . PHE A 1 169 ? 15.837  6.476   22.298  1.00 86.99 169 A 1 
ATOM 1414 C CD1 . PHE A 1 169 ? 16.485  5.245   22.507  1.00 83.41 169 A 1 
ATOM 1415 C CD2 . PHE A 1 169 ? 14.436  6.541   22.376  1.00 84.65 169 A 1 
ATOM 1416 C CE1 . PHE A 1 169 ? 15.737  4.090   22.785  1.00 82.81 169 A 1 
ATOM 1417 C CE2 . PHE A 1 169 ? 13.685  5.387   22.661  1.00 83.12 169 A 1 
ATOM 1418 C CZ  . PHE A 1 169 ? 14.336  4.159   22.860  1.00 84.28 169 A 1 
ATOM 1419 N N   . ALA A 1 170 ? 18.405  10.606  23.344  1.00 87.09 170 A 1 
ATOM 1420 C CA  . ALA A 1 170 ? 19.593  11.457  23.301  1.00 85.96 170 A 1 
ATOM 1421 C C   . ALA A 1 170 ? 20.722  10.877  24.179  1.00 86.48 170 A 1 
ATOM 1422 O O   . ALA A 1 170 ? 20.491  10.025  25.039  1.00 83.65 170 A 1 
ATOM 1423 C CB  . ALA A 1 170 ? 19.199  12.878  23.720  1.00 84.22 170 A 1 
ATOM 1424 N N   . GLY A 1 171 ? 21.970  11.312  23.961  1.00 86.17 171 A 1 
ATOM 1425 C CA  . GLY A 1 171 ? 23.135  10.798  24.700  1.00 85.76 171 A 1 
ATOM 1426 C C   . GLY A 1 171 ? 23.061  11.038  26.209  1.00 87.60 171 A 1 
ATOM 1427 O O   . GLY A 1 171 ? 23.476  10.190  27.005  1.00 85.27 171 A 1 
ATOM 1428 N N   . ASP A 1 172 ? 22.471  12.149  26.600  1.00 87.93 172 A 1 
ATOM 1429 C CA  . ASP A 1 172 ? 22.140  12.567  27.963  1.00 87.12 172 A 1 
ATOM 1430 C C   . ASP A 1 172 ? 20.686  12.240  28.357  1.00 88.32 172 A 1 
ATOM 1431 O O   . ASP A 1 172 ? 20.223  12.623  29.429  1.00 83.81 172 A 1 
ATOM 1432 C CB  . ASP A 1 172 ? 22.424  14.076  28.075  1.00 84.47 172 A 1 
ATOM 1433 C CG  . ASP A 1 172 ? 21.525  14.943  27.173  1.00 78.70 172 A 1 
ATOM 1434 O OD1 . ASP A 1 172 ? 21.141  14.465  26.076  1.00 72.63 172 A 1 
ATOM 1435 O OD2 . ASP A 1 172 ? 21.234  16.086  27.580  1.00 74.45 172 A 1 
ATOM 1436 N N   . GLY A 1 173 ? 19.956  11.523  27.498  1.00 85.19 173 A 1 
ATOM 1437 C CA  . GLY A 1 173 ? 18.547  11.217  27.675  1.00 85.25 173 A 1 
ATOM 1438 C C   . GLY A 1 173 ? 18.256  10.204  28.788  1.00 87.70 173 A 1 
ATOM 1439 O O   . GLY A 1 173 ? 19.130  9.488   29.285  1.00 86.52 173 A 1 
ATOM 1440 N N   . ALA A 1 174 ? 16.976  10.096  29.148  1.00 87.61 174 A 1 
ATOM 1441 C CA  . ALA A 1 174 ? 16.512  9.267   30.261  1.00 87.74 174 A 1 
ATOM 1442 C C   . ALA A 1 174 ? 16.862  7.778   30.100  1.00 89.57 174 A 1 
ATOM 1443 O O   . ALA A 1 174 ? 17.197  7.127   31.087  1.00 88.97 174 A 1 
ATOM 1444 C CB  . ALA A 1 174 ? 15.001  9.466   30.415  1.00 86.62 174 A 1 
ATOM 1445 N N   . ILE A 1 175 ? 16.862  7.225   28.869  1.00 88.40 175 A 1 
ATOM 1446 C CA  . ILE A 1 175 ? 17.232  5.822   28.617  1.00 88.58 175 A 1 
ATOM 1447 C C   . ILE A 1 175 ? 18.672  5.551   29.063  1.00 89.88 175 A 1 
ATOM 1448 O O   . ILE A 1 175 ? 18.931  4.601   29.802  1.00 88.83 175 A 1 
ATOM 1449 C CB  . ILE A 1 175 ? 17.020  5.460   27.131  1.00 87.91 175 A 1 
ATOM 1450 C CG1 . ILE A 1 175 ? 15.544  5.634   26.681  1.00 84.44 175 A 1 
ATOM 1451 C CG2 . ILE A 1 175 ? 17.503  4.032   26.824  1.00 82.10 175 A 1 
ATOM 1452 C CD1 . ILE A 1 175 ? 14.521  4.761   27.428  1.00 72.97 175 A 1 
ATOM 1453 N N   . ASN A 1 176 ? 19.614  6.407   28.680  1.00 88.08 176 A 1 
ATOM 1454 C CA  . ASN A 1 176 ? 21.016  6.268   29.061  1.00 88.57 176 A 1 
ATOM 1455 C C   . ASN A 1 176 ? 21.240  6.518   30.560  1.00 89.65 176 A 1 
ATOM 1456 O O   . ASN A 1 176 ? 22.090  5.865   31.163  1.00 88.84 176 A 1 
ATOM 1457 C CB  . ASN A 1 176 ? 21.864  7.210   28.196  1.00 86.97 176 A 1 
ATOM 1458 C CG  . ASN A 1 176 ? 22.078  6.678   26.791  1.00 87.29 176 A 1 
ATOM 1459 O OD1 . ASN A 1 176 ? 21.531  5.667   26.380  1.00 79.21 176 A 1 
ATOM 1460 N ND2 . ASN A 1 176 ? 22.920  7.319   26.016  1.00 81.50 176 A 1 
ATOM 1461 N N   . ALA A 1 177 ? 20.471  7.409   31.169  1.00 88.91 177 A 1 
ATOM 1462 C CA  . ALA A 1 177 ? 20.501  7.633   32.613  1.00 87.79 177 A 1 
ATOM 1463 C C   . ALA A 1 177 ? 20.056  6.381   33.388  1.00 88.93 177 A 1 
ATOM 1464 O O   . ALA A 1 177 ? 20.763  5.949   34.296  1.00 88.57 177 A 1 
ATOM 1465 C CB  . ALA A 1 177 ? 19.647  8.858   32.947  1.00 88.64 177 A 1 
ATOM 1466 N N   . ILE A 1 178 ? 18.948  5.739   32.975  1.00 89.94 178 A 1 
ATOM 1467 C CA  . ILE A 1 178 ? 18.447  4.490   33.568  1.00 88.52 178 A 1 
ATOM 1468 C C   . ILE A 1 178 ? 19.476  3.366   33.405  1.00 89.81 178 A 1 
ATOM 1469 O O   . ILE A 1 178 ? 19.796  2.691   34.380  1.00 89.78 178 A 1 
ATOM 1470 C CB  . ILE A 1 178 ? 17.079  4.108   32.958  1.00 89.35 178 A 1 
ATOM 1471 C CG1 . ILE A 1 178 ? 15.995  5.132   33.379  1.00 86.11 178 A 1 
ATOM 1472 C CG2 . ILE A 1 178 ? 16.648  2.694   33.389  1.00 84.85 178 A 1 
ATOM 1473 C CD1 . ILE A 1 178 ? 14.720  5.058   32.532  1.00 79.50 178 A 1 
ATOM 1474 N N   . ILE A 1 179 ? 20.049  3.175   32.207  1.00 88.29 179 A 1 
ATOM 1475 C CA  . ILE A 1 179 ? 21.067  2.139   31.963  1.00 87.67 179 A 1 
ATOM 1476 C C   . ILE A 1 179 ? 22.277  2.344   32.885  1.00 88.27 179 A 1 
ATOM 1477 O O   . ILE A 1 179 ? 22.711  1.396   33.534  1.00 87.33 179 A 1 
ATOM 1478 C CB  . ILE A 1 179 ? 21.477  2.103   30.472  1.00 88.02 179 A 1 
ATOM 1479 C CG1 . ILE A 1 179 ? 20.303  1.593   29.603  1.00 85.67 179 A 1 
ATOM 1480 C CG2 . ILE A 1 179 ? 22.702  1.188   30.253  1.00 84.21 179 A 1 
ATOM 1481 C CD1 . ILE A 1 179 ? 20.495  1.842   28.102  1.00 79.37 179 A 1 
ATOM 1482 N N   . ARG A 1 180 ? 22.797  3.568   32.996  1.00 88.97 180 A 1 
ATOM 1483 C CA  . ARG A 1 180 ? 23.922  3.882   33.898  1.00 86.32 180 A 1 
ATOM 1484 C C   . ARG A 1 180 ? 23.578  3.631   35.364  1.00 86.27 180 A 1 
ATOM 1485 O O   . ARG A 1 180 ? 24.410  3.092   36.083  1.00 84.98 180 A 1 
ATOM 1486 C CB  . ARG A 1 180 ? 24.380  5.335   33.697  1.00 87.24 180 A 1 
ATOM 1487 C CG  . ARG A 1 180 ? 25.211  5.491   32.415  1.00 84.64 180 A 1 
ATOM 1488 C CD  . ARG A 1 180 ? 25.763  6.908   32.260  1.00 83.39 180 A 1 
ATOM 1489 N NE  . ARG A 1 180 ? 24.722  7.876   31.847  1.00 78.02 180 A 1 
ATOM 1490 C CZ  . ARG A 1 180 ? 24.627  8.483   30.677  1.00 71.12 180 A 1 
ATOM 1491 N NH1 . ARG A 1 180 ? 25.472  8.273   29.700  1.00 65.78 180 A 1 
ATOM 1492 N NH2 . ARG A 1 180 ? 23.666  9.340   30.456  1.00 62.64 180 A 1 
ATOM 1493 N N   . GLN A 1 181 ? 22.368  3.962   35.792  1.00 90.30 181 A 1 
ATOM 1494 C CA  . GLN A 1 181 ? 21.918  3.741   37.167  1.00 87.87 181 A 1 
ATOM 1495 C C   . GLN A 1 181 ? 21.797  2.247   37.496  1.00 88.45 181 A 1 
ATOM 1496 O O   . GLN A 1 181 ? 22.312  1.806   38.519  1.00 87.15 181 A 1 
ATOM 1497 C CB  . GLN A 1 181 ? 20.591  4.479   37.373  1.00 89.51 181 A 1 
ATOM 1498 C CG  . GLN A 1 181 ? 20.096  4.398   38.827  1.00 80.33 181 A 1 
ATOM 1499 C CD  . GLN A 1 181 ? 18.798  5.169   39.055  1.00 76.13 181 A 1 
ATOM 1500 O OE1 . GLN A 1 181 ? 18.263  5.848   38.189  1.00 69.88 181 A 1 
ATOM 1501 N NE2 . GLN A 1 181 ? 18.235  5.094   40.244  1.00 65.11 181 A 1 
ATOM 1502 N N   . VAL A 1 182 ? 21.166  1.448   36.617  1.00 91.87 182 A 1 
ATOM 1503 C CA  . VAL A 1 182 ? 20.983  -0.003  36.822  1.00 90.28 182 A 1 
ATOM 1504 C C   . VAL A 1 182 ? 22.316  -0.751  36.782  1.00 90.72 182 A 1 
ATOM 1505 O O   . VAL A 1 182 ? 22.508  -1.712  37.520  1.00 88.84 182 A 1 
ATOM 1506 C CB  . VAL A 1 182 ? 20.000  -0.567  35.775  1.00 90.47 182 A 1 
ATOM 1507 C CG1 . VAL A 1 182 ? 19.893  -2.097  35.808  1.00 84.89 182 A 1 
ATOM 1508 C CG2 . VAL A 1 182 ? 18.583  -0.022  36.015  1.00 83.53 182 A 1 
ATOM 1509 N N   . THR A 1 183 ? 23.256  -0.318  35.942  1.00 89.13 183 A 1 
ATOM 1510 C CA  . THR A 1 183 ? 24.580  -0.953  35.809  1.00 86.93 183 A 1 
ATOM 1511 C C   . THR A 1 183 ? 25.628  -0.406  36.777  1.00 87.33 183 A 1 
ATOM 1512 O O   . THR A 1 183 ? 26.790  -0.800  36.697  1.00 82.98 183 A 1 
ATOM 1513 C CB  . THR A 1 183 ? 25.093  -0.883  34.364  1.00 86.15 183 A 1 
ATOM 1514 O OG1 . THR A 1 183 ? 25.236  0.447   33.929  1.00 81.45 183 A 1 
ATOM 1515 C CG2 . THR A 1 183 ? 24.159  -1.603  33.388  1.00 78.61 183 A 1 
ATOM 1516 N N   . GLY A 1 184 ? 25.268  0.521   37.654  1.00 89.72 184 A 1 
ATOM 1517 C CA  . GLY A 1 184 ? 26.213  1.170   38.567  1.00 89.08 184 A 1 
ATOM 1518 C C   . GLY A 1 184 ? 27.352  1.908   37.852  1.00 89.75 184 A 1 
ATOM 1519 O O   . GLY A 1 184 ? 28.441  2.035   38.398  1.00 84.42 184 A 1 
ATOM 1520 N N   . GLY A 1 185 ? 27.132  2.340   36.599  1.00 87.29 185 A 1 
ATOM 1521 C CA  . GLY A 1 185 ? 28.145  2.989   35.757  1.00 85.89 185 A 1 
ATOM 1522 C C   . GLY A 1 185 ? 29.089  2.035   35.013  1.00 87.07 185 A 1 
ATOM 1523 O O   . GLY A 1 185 ? 29.962  2.510   34.291  1.00 81.30 185 A 1 
ATOM 1524 N N   . ALA A 1 186 ? 28.904  0.703   35.115  1.00 88.34 186 A 1 
ATOM 1525 C CA  . ALA A 1 186 ? 29.734  -0.289  34.418  1.00 86.73 186 A 1 
ATOM 1526 C C   . ALA A 1 186 ? 29.556  -0.265  32.888  1.00 86.61 186 A 1 
ATOM 1527 O O   . ALA A 1 186 ? 30.455  -0.653  32.148  1.00 82.42 186 A 1 
ATOM 1528 C CB  . ALA A 1 186 ? 29.397  -1.675  34.982  1.00 86.62 186 A 1 
ATOM 1529 N N   . VAL A 1 187 ? 28.399  0.187   32.401  1.00 90.07 187 A 1 
ATOM 1530 C CA  . VAL A 1 187 ? 28.089  0.292   30.973  1.00 88.87 187 A 1 
ATOM 1531 C C   . VAL A 1 187 ? 27.938  1.760   30.587  1.00 88.36 187 A 1 
ATOM 1532 O O   . VAL A 1 187 ? 27.109  2.484   31.146  1.00 84.90 187 A 1 
ATOM 1533 C CB  . VAL A 1 187 ? 26.840  -0.531  30.604  1.00 87.00 187 A 1 
ATOM 1534 C CG1 . VAL A 1 187 ? 26.506  -0.423  29.111  1.00 79.85 187 A 1 
ATOM 1535 C CG2 . VAL A 1 187 ? 27.052  -2.019  30.923  1.00 79.45 187 A 1 
ATOM 1536 N N   . ASN A 1 188 ? 28.701  2.181   29.563  1.00 89.27 188 A 1 
ATOM 1537 C CA  . ASN A 1 188 ? 28.537  3.476   28.908  1.00 87.77 188 A 1 
ATOM 1538 C C   . ASN A 1 188 ? 27.703  3.307   27.626  1.00 88.39 188 A 1 
ATOM 1539 O O   . ASN A 1 188 ? 28.248  2.911   26.592  1.00 85.57 188 A 1 
ATOM 1540 C CB  . ASN A 1 188 ? 29.915  4.101   28.653  1.00 84.75 188 A 1 
ATOM 1541 C CG  . ASN A 1 188 ? 30.491  4.705   29.921  1.00 75.66 188 A 1 
ATOM 1542 O OD1 . ASN A 1 188 ? 29.799  5.345   30.693  1.00 67.52 188 A 1 
ATOM 1543 N ND2 . ASN A 1 188 ? 31.771  4.551   30.158  1.00 68.12 188 A 1 
ATOM 1544 N N   . PRO A 1 189 ? 26.384  3.550   27.665  1.00 86.51 189 A 1 
ATOM 1545 C CA  . PRO A 1 189 ? 25.532  3.393   26.496  1.00 86.35 189 A 1 
ATOM 1546 C C   . PRO A 1 189 ? 25.855  4.461   25.436  1.00 86.52 189 A 1 
ATOM 1547 O O   . PRO A 1 189 ? 26.183  5.603   25.784  1.00 83.91 189 A 1 
ATOM 1548 C CB  . PRO A 1 189 ? 24.102  3.500   27.025  1.00 84.58 189 A 1 
ATOM 1549 C CG  . PRO A 1 189 ? 24.253  4.398   28.256  1.00 83.32 189 A 1 
ATOM 1550 C CD  . PRO A 1 189 ? 25.608  4.003   28.815  1.00 86.71 189 A 1 
ATOM 1551 N N   . PRO A 1 190 ? 25.733  4.122   24.136  1.00 87.24 190 A 1 
ATOM 1552 C CA  . PRO A 1 190 ? 26.001  5.058   23.053  1.00 85.78 190 A 1 
ATOM 1553 C C   . PRO A 1 190 ? 24.957  6.178   23.009  1.00 86.69 190 A 1 
ATOM 1554 O O   . PRO A 1 190 ? 23.851  6.071   23.544  1.00 83.92 190 A 1 
ATOM 1555 C CB  . PRO A 1 190 ? 25.989  4.210   21.774  1.00 83.53 190 A 1 
ATOM 1556 C CG  . PRO A 1 190 ? 25.007  3.090   22.115  1.00 82.92 190 A 1 
ATOM 1557 C CD  . PRO A 1 190 ? 25.269  2.846   23.600  1.00 86.25 190 A 1 
ATOM 1558 N N   . SER A 1 191 ? 25.279  7.250   22.298  1.00 85.56 191 A 1 
ATOM 1559 C CA  . SER A 1 191 ? 24.266  8.222   21.895  1.00 85.13 191 A 1 
ATOM 1560 C C   . SER A 1 191 ? 23.429  7.617   20.768  1.00 86.43 191 A 1 
ATOM 1561 O O   . SER A 1 191 ? 23.856  7.592   19.615  1.00 83.48 191 A 1 
ATOM 1562 C CB  . SER A 1 191 ? 24.917  9.531   21.467  1.00 81.51 191 A 1 
ATOM 1563 O OG  . SER A 1 191 ? 23.904  10.496  21.312  1.00 69.49 191 A 1 
ATOM 1564 N N   . TRP A 1 192 ? 22.261  7.072   21.111  1.00 85.68 192 A 1 
ATOM 1565 C CA  . TRP A 1 192 ? 21.436  6.247   20.223  1.00 85.59 192 A 1 
ATOM 1566 C C   . TRP A 1 192 ? 21.023  6.959   18.934  1.00 86.29 192 A 1 
ATOM 1567 O O   . TRP A 1 192 ? 20.977  6.339   17.875  1.00 82.57 192 A 1 
ATOM 1568 C CB  . TRP A 1 192 ? 20.195  5.804   21.000  1.00 84.69 192 A 1 
ATOM 1569 C CG  . TRP A 1 192 ? 20.481  5.011   22.238  1.00 86.88 192 A 1 
ATOM 1570 C CD1 . TRP A 1 192 ? 20.519  5.481   23.499  1.00 81.30 192 A 1 
ATOM 1571 C CD2 . TRP A 1 192 ? 20.798  3.586   22.336  1.00 86.35 192 A 1 
ATOM 1572 N NE1 . TRP A 1 192 ? 20.834  4.459   24.373  1.00 81.25 192 A 1 
ATOM 1573 C CE2 . TRP A 1 192 ? 21.015  3.266   23.707  1.00 84.29 192 A 1 
ATOM 1574 C CE3 . TRP A 1 192 ? 20.919  2.537   21.399  1.00 81.12 192 A 1 
ATOM 1575 C CZ2 . TRP A 1 192 ? 21.341  1.967   24.132  1.00 82.28 192 A 1 
ATOM 1576 C CZ3 . TRP A 1 192 ? 21.249  1.227   21.816  1.00 78.41 192 A 1 
ATOM 1577 C CH2 . TRP A 1 192 ? 21.461  0.940   23.178  1.00 78.34 192 A 1 
ATOM 1578 N N   . ILE A 1 193 ? 20.748  8.255   19.013  1.00 86.81 193 A 1 
ATOM 1579 C CA  . ILE A 1 193 ? 20.278  9.052   17.874  1.00 85.54 193 A 1 
ATOM 1580 C C   . ILE A 1 193 ? 21.416  9.846   17.222  1.00 85.18 193 A 1 
ATOM 1581 O O   . ILE A 1 193 ? 21.422  10.007  16.011  1.00 80.79 193 A 1 
ATOM 1582 C CB  . ILE A 1 193 ? 19.108  9.951   18.326  1.00 82.80 193 A 1 
ATOM 1583 C CG1 . ILE A 1 193 ? 17.909  9.038   18.675  1.00 76.02 193 A 1 
ATOM 1584 C CG2 . ILE A 1 193 ? 18.715  10.979  17.251  1.00 73.07 193 A 1 
ATOM 1585 C CD1 . ILE A 1 193 ? 16.726  9.783   19.280  1.00 68.25 193 A 1 
ATOM 1586 N N   . SER A 1 194 ? 22.387  10.312  17.990  1.00 85.53 194 A 1 
ATOM 1587 C CA  . SER A 1 194 ? 23.472  11.154  17.460  1.00 84.43 194 A 1 
ATOM 1588 C C   . SER A 1 194 ? 24.634  10.355  16.867  1.00 85.26 194 A 1 
ATOM 1589 O O   . SER A 1 194 ? 25.517  10.938  16.249  1.00 81.83 194 A 1 
ATOM 1590 C CB  . SER A 1 194 ? 23.996  12.110  18.532  1.00 81.75 194 A 1 
ATOM 1591 O OG  . SER A 1 194 ? 22.931  12.741  19.215  1.00 71.27 194 A 1 
ATOM 1592 N N   . ASN A 1 195 ? 24.655  9.021   17.034  1.00 86.03 195 A 1 
ATOM 1593 C CA  . ASN A 1 195 ? 25.662  8.149   16.437  1.00 86.93 195 A 1 
ATOM 1594 C C   . ASN A 1 195 ? 25.112  7.495   15.148  1.00 87.99 195 A 1 
ATOM 1595 O O   . ASN A 1 195 ? 24.123  6.760   15.232  1.00 87.46 195 A 1 
ATOM 1596 C CB  . ASN A 1 195 ? 26.124  7.136   17.493  1.00 86.10 195 A 1 
ATOM 1597 C CG  . ASN A 1 195 ? 27.274  6.266   17.017  1.00 84.57 195 A 1 
ATOM 1598 O OD1 . ASN A 1 195 ? 27.357  5.852   15.874  1.00 78.00 195 A 1 
ATOM 1599 N ND2 . ASN A 1 195 ? 28.209  5.949   17.882  1.00 79.01 195 A 1 
ATOM 1600 N N   . PRO A 1 196 ? 25.772  7.673   13.973  1.00 86.24 196 A 1 
ATOM 1601 C CA  . PRO A 1 196 ? 25.319  7.111   12.698  1.00 86.33 196 A 1 
ATOM 1602 C C   . PRO A 1 196 ? 25.099  5.594   12.716  1.00 87.68 196 A 1 
ATOM 1603 O O   . PRO A 1 196 ? 24.200  5.091   12.043  1.00 86.41 196 A 1 
ATOM 1604 C CB  . PRO A 1 196 ? 26.405  7.481   11.678  1.00 84.75 196 A 1 
ATOM 1605 C CG  . PRO A 1 196 ? 27.072  8.711   12.275  1.00 82.56 196 A 1 
ATOM 1606 C CD  . PRO A 1 196 ? 26.960  8.487   13.776  1.00 86.27 196 A 1 
ATOM 1607 N N   . SER A 1 197 ? 25.884  4.850   13.509  1.00 88.18 197 A 1 
ATOM 1608 C CA  . SER A 1 197 ? 25.790  3.389   13.604  1.00 88.41 197 A 1 
ATOM 1609 C C   . SER A 1 197 ? 24.525  2.905   14.320  1.00 89.27 197 A 1 
ATOM 1610 O O   . SER A 1 197 ? 24.093  1.781   14.085  1.00 87.57 197 A 1 
ATOM 1611 C CB  . SER A 1 197 ? 27.016  2.831   14.337  1.00 87.62 197 A 1 
ATOM 1612 O OG  . SER A 1 197 ? 28.207  3.255   13.700  1.00 78.18 197 A 1 
ATOM 1613 N N   . PHE A 1 198 ? 23.934  3.713   15.187  1.00 88.72 198 A 1 
ATOM 1614 C CA  . PHE A 1 198 ? 22.791  3.327   16.026  1.00 89.62 198 A 1 
ATOM 1615 C C   . PHE A 1 198 ? 21.486  4.043   15.666  1.00 90.15 198 A 1 
ATOM 1616 O O   . PHE A 1 198 ? 20.411  3.521   15.965  1.00 88.86 198 A 1 
ATOM 1617 C CB  . PHE A 1 198 ? 23.143  3.547   17.504  1.00 89.39 198 A 1 
ATOM 1618 C CG  . PHE A 1 198 ? 24.281  2.677   18.005  1.00 89.86 198 A 1 
ATOM 1619 C CD1 . PHE A 1 198 ? 24.074  1.303   18.231  1.00 85.48 198 A 1 
ATOM 1620 C CD2 . PHE A 1 198 ? 25.550  3.234   18.239  1.00 86.55 198 A 1 
ATOM 1621 C CE1 . PHE A 1 198 ? 25.131  0.492   18.685  1.00 85.29 198 A 1 
ATOM 1622 C CE2 . PHE A 1 198 ? 26.610  2.423   18.691  1.00 85.96 198 A 1 
ATOM 1623 C CZ  . PHE A 1 198 ? 26.401  1.051   18.914  1.00 86.28 198 A 1 
ATOM 1624 N N   . ALA A 1 199 ? 21.550  5.196   15.009  1.00 88.86 199 A 1 
ATOM 1625 C CA  . ALA A 1 199 ? 20.387  6.043   14.746  1.00 88.25 199 A 1 
ATOM 1626 C C   . ALA A 1 199 ? 19.275  5.313   13.965  1.00 88.72 199 A 1 
ATOM 1627 O O   . ALA A 1 199 ? 18.120  5.300   14.395  1.00 88.30 199 A 1 
ATOM 1628 C CB  . ALA A 1 199 ? 20.874  7.301   14.023  1.00 88.00 199 A 1 
ATOM 1629 N N   . LEU A 1 200 ? 19.629  4.616   12.874  1.00 88.53 200 A 1 
ATOM 1630 C CA  . LEU A 1 200 ? 18.665  3.847   12.075  1.00 89.34 200 A 1 
ATOM 1631 C C   . LEU A 1 200 ? 18.046  2.690   12.875  1.00 89.88 200 A 1 
ATOM 1632 O O   . LEU A 1 200 ? 16.834  2.482   12.825  1.00 89.74 200 A 1 
ATOM 1633 C CB  . LEU A 1 200 ? 19.361  3.337   10.801  1.00 89.36 200 A 1 
ATOM 1634 C CG  . LEU A 1 200 ? 18.433  2.534   9.869   1.00 88.20 200 A 1 
ATOM 1635 C CD1 . LEU A 1 200 ? 17.257  3.362   9.356   1.00 83.06 200 A 1 
ATOM 1636 C CD2 . LEU A 1 200 ? 19.230  2.026   8.669   1.00 84.18 200 A 1 
ATOM 1637 N N   . TYR A 1 201 ? 18.848  1.951   13.642  1.00 91.11 201 A 1 
ATOM 1638 C CA  . TYR A 1 201 ? 18.355  0.831   14.458  1.00 91.18 201 A 1 
ATOM 1639 C C   . TYR A 1 201 ? 17.453  1.302   15.599  1.00 91.55 201 A 1 
ATOM 1640 O O   . TYR A 1 201 ? 16.490  0.618   15.946  1.00 90.05 201 A 1 
ATOM 1641 C CB  . TYR A 1 201 ? 19.535  0.020   14.995  1.00 91.14 201 A 1 
ATOM 1642 C CG  . TYR A 1 201 ? 20.383  -0.606  13.906  1.00 91.33 201 A 1 
ATOM 1643 C CD1 . TYR A 1 201 ? 19.873  -1.680  13.143  1.00 86.49 201 A 1 
ATOM 1644 C CD2 . TYR A 1 201 ? 21.672  -0.109  13.639  1.00 86.71 201 A 1 
ATOM 1645 C CE1 . TYR A 1 201 ? 20.653  -2.258  12.127  1.00 85.08 201 A 1 
ATOM 1646 C CE2 . TYR A 1 201 ? 22.455  -0.683  12.621  1.00 85.72 201 A 1 
ATOM 1647 C CZ  . TYR A 1 201 ? 21.947  -1.762  11.865  1.00 87.57 201 A 1 
ATOM 1648 O OH  . TYR A 1 201 ? 22.708  -2.323  10.884  1.00 84.96 201 A 1 
ATOM 1649 N N   . THR A 1 202 ? 17.709  2.489   16.139  1.00 90.91 202 A 1 
ATOM 1650 C CA  . THR A 1 202 ? 16.814  3.130   17.109  1.00 89.82 202 A 1 
ATOM 1651 C C   . THR A 1 202 ? 15.454  3.425   16.479  1.00 90.14 202 A 1 
ATOM 1652 O O   . THR A 1 202 ? 14.425  3.090   17.063  1.00 89.09 202 A 1 
ATOM 1653 C CB  . THR A 1 202 ? 17.440  4.412   17.673  1.00 89.17 202 A 1 
ATOM 1654 O OG1 . THR A 1 202 ? 18.706  4.126   18.219  1.00 81.86 202 A 1 
ATOM 1655 C CG2 . THR A 1 202 ? 16.595  5.011   18.793  1.00 82.74 202 A 1 
ATOM 1656 N N   . LEU A 1 203 ? 15.424  3.951   15.250  1.00 89.76 203 A 1 
ATOM 1657 C CA  . LEU A 1 203 ? 14.171  4.150   14.510  1.00 89.23 203 A 1 
ATOM 1658 C C   . LEU A 1 203 ? 13.442  2.830   14.230  1.00 89.63 203 A 1 
ATOM 1659 O O   . LEU A 1 203 ? 12.221  2.769   14.374  1.00 89.11 203 A 1 
ATOM 1660 C CB  . LEU A 1 203 ? 14.457  4.880   13.186  1.00 88.83 203 A 1 
ATOM 1661 C CG  . LEU A 1 203 ? 14.814  6.363   13.349  1.00 85.57 203 A 1 
ATOM 1662 C CD1 . LEU A 1 203 ? 15.218  6.951   12.005  1.00 79.80 203 A 1 
ATOM 1663 C CD2 . LEU A 1 203 ? 13.605  7.150   13.850  1.00 78.76 203 A 1 
ATOM 1664 N N   . ILE A 1 204 ? 14.171  1.761   13.879  1.00 90.98 204 A 1 
ATOM 1665 C CA  . ILE A 1 204 ? 13.606  0.417   13.703  1.00 91.17 204 A 1 
ATOM 1666 C C   . ILE A 1 204 ? 12.970  -0.070  15.006  1.00 91.07 204 A 1 
ATOM 1667 O O   . ILE A 1 204 ? 11.823  -0.506  14.988  1.00 90.17 204 A 1 
ATOM 1668 C CB  . ILE A 1 204 ? 14.681  -0.561  13.172  1.00 92.10 204 A 1 
ATOM 1669 C CG1 . ILE A 1 204 ? 15.022  -0.212  11.707  1.00 90.69 204 A 1 
ATOM 1670 C CG2 . ILE A 1 204 ? 14.216  -2.024  13.276  1.00 90.09 204 A 1 
ATOM 1671 C CD1 . ILE A 1 204 ? 16.285  -0.894  11.176  1.00 86.20 204 A 1 
ATOM 1672 N N   . LEU A 1 205 ? 13.655  0.053   16.148  1.00 92.25 205 A 1 
ATOM 1673 C CA  . LEU A 1 205 ? 13.126  -0.339  17.455  1.00 91.29 205 A 1 
ATOM 1674 C C   . LEU A 1 205 ? 11.835  0.426   17.794  1.00 90.86 205 A 1 
ATOM 1675 O O   . LEU A 1 205 ? 10.847  -0.181  18.206  1.00 89.58 205 A 1 
ATOM 1676 C CB  . LEU A 1 205 ? 14.240  -0.151  18.504  1.00 91.01 205 A 1 
ATOM 1677 C CG  . LEU A 1 205 ? 13.859  -0.589  19.931  1.00 81.33 205 A 1 
ATOM 1678 C CD1 . LEU A 1 205 ? 15.115  -1.038  20.678  1.00 75.48 205 A 1 
ATOM 1679 C CD2 . LEU A 1 205 ? 13.229  0.542   20.757  1.00 74.02 205 A 1 
ATOM 1680 N N   . LEU A 1 206 ? 11.807  1.733   17.555  1.00 89.94 206 A 1 
ATOM 1681 C CA  . LEU A 1 206 ? 10.612  2.559   17.762  1.00 88.21 206 A 1 
ATOM 1682 C C   . LEU A 1 206 ? 9.456   2.160   16.832  1.00 88.27 206 A 1 
ATOM 1683 O O   . LEU A 1 206 ? 8.300   2.155   17.255  1.00 87.17 206 A 1 
ATOM 1684 C CB  . LEU A 1 206 ? 10.980  4.036   17.565  1.00 87.47 206 A 1 
ATOM 1685 C CG  . LEU A 1 206 ? 11.936  4.607   18.632  1.00 84.79 206 A 1 
ATOM 1686 C CD1 . LEU A 1 206 ? 12.344  6.025   18.238  1.00 79.89 206 A 1 
ATOM 1687 C CD2 . LEU A 1 206 ? 11.298  4.644   20.018  1.00 79.36 206 A 1 
ATOM 1688 N N   . ALA A 1 207 ? 9.749   1.764   15.588  1.00 90.28 207 A 1 
ATOM 1689 C CA  . ALA A 1 207 ? 8.742   1.255   14.658  1.00 89.93 207 A 1 
ATOM 1690 C C   . ALA A 1 207 ? 8.199   -0.119  15.089  1.00 90.82 207 A 1 
ATOM 1691 O O   . ALA A 1 207 ? 6.991   -0.359  15.005  1.00 89.92 207 A 1 
ATOM 1692 C CB  . ALA A 1 207 ? 9.353   1.209   13.256  1.00 89.95 207 A 1 
ATOM 1693 N N   . VAL A 1 208 ? 9.069   -1.015  15.592  1.00 91.07 208 A 1 
ATOM 1694 C CA  . VAL A 1 208 ? 8.682   -2.321  16.156  1.00 91.07 208 A 1 
ATOM 1695 C C   . VAL A 1 208 ? 7.771   -2.143  17.370  1.00 91.13 208 A 1 
ATOM 1696 O O   . VAL A 1 208 ? 6.779   -2.857  17.491  1.00 89.83 208 A 1 
ATOM 1697 C CB  . VAL A 1 208 ? 9.925   -3.166  16.501  1.00 91.41 208 A 1 
ATOM 1698 C CG1 . VAL A 1 208 ? 9.579   -4.451  17.270  1.00 88.50 208 A 1 
ATOM 1699 C CG2 . VAL A 1 208 ? 10.649  -3.591  15.217  1.00 88.76 208 A 1 
ATOM 1700 N N   . TRP A 1 209 ? 8.016   -1.144  18.205  1.00 90.91 209 A 1 
ATOM 1701 C CA  . TRP A 1 209 ? 7.168   -0.815  19.354  1.00 89.61 209 A 1 
ATOM 1702 C C   . TRP A 1 209 ? 5.723   -0.444  18.973  1.00 89.39 209 A 1 
ATOM 1703 O O   . TRP A 1 209 ? 4.804   -0.556  19.781  1.00 84.25 209 A 1 
ATOM 1704 C CB  . TRP A 1 209 ? 7.827   0.317   20.147  1.00 87.38 209 A 1 
ATOM 1705 C CG  . TRP A 1 209 ? 7.223   0.546   21.490  1.00 82.45 209 A 1 
ATOM 1706 C CD1 . TRP A 1 209 ? 6.365   1.533   21.835  1.00 73.36 209 A 1 
ATOM 1707 C CD2 . TRP A 1 209 ? 7.395   -0.263  22.690  1.00 77.43 209 A 1 
ATOM 1708 N NE1 . TRP A 1 209 ? 6.001   1.396   23.160  1.00 68.84 209 A 1 
ATOM 1709 C CE2 . TRP A 1 209 ? 6.606   0.302   23.736  1.00 73.19 209 A 1 
ATOM 1710 C CE3 . TRP A 1 209 ? 8.141   -1.426  23.001  1.00 67.86 209 A 1 
ATOM 1711 C CZ2 . TRP A 1 209 ? 6.555   -0.255  25.022  1.00 69.51 209 A 1 
ATOM 1712 C CZ3 . TRP A 1 209 ? 8.093   -1.983  24.288  1.00 64.14 209 A 1 
ATOM 1713 C CH2 . TRP A 1 209 ? 7.304   -1.406  25.299  1.00 64.85 209 A 1 
ATOM 1714 N N   . GLN A 1 210 ? 5.467   -0.080  17.712  1.00 90.49 210 A 1 
ATOM 1715 C CA  . GLN A 1 210 ? 4.128   0.187   17.160  1.00 89.70 210 A 1 
ATOM 1716 C C   . GLN A 1 210 ? 3.451   -1.078  16.601  1.00 90.08 210 A 1 
ATOM 1717 O O   . GLN A 1 210 ? 2.798   -1.059  15.552  1.00 88.02 210 A 1 
ATOM 1718 C CB  . GLN A 1 210 ? 4.221   1.302   16.118  1.00 87.55 210 A 1 
ATOM 1719 C CG  . GLN A 1 210 ? 4.750   2.597   16.729  1.00 82.41 210 A 1 
ATOM 1720 C CD  . GLN A 1 210 ? 4.988   3.671   15.689  1.00 79.51 210 A 1 
ATOM 1721 O OE1 . GLN A 1 210 ? 4.796   3.524   14.492  1.00 72.03 210 A 1 
ATOM 1722 N NE2 . GLN A 1 210 ? 5.434   4.818   16.130  1.00 68.57 210 A 1 
ATOM 1723 N N   . PHE A 1 211 ? 3.607   -2.209  17.289  1.00 88.99 211 A 1 
ATOM 1724 C CA  . PHE A 1 211 ? 3.131   -3.524  16.841  1.00 88.98 211 A 1 
ATOM 1725 C C   . PHE A 1 211 ? 1.625   -3.760  17.051  1.00 89.44 211 A 1 
ATOM 1726 O O   . PHE A 1 211 ? 1.116   -4.793  16.623  1.00 85.91 211 A 1 
ATOM 1727 C CB  . PHE A 1 211 ? 3.942   -4.612  17.556  1.00 87.72 211 A 1 
ATOM 1728 C CG  . PHE A 1 211 ? 3.663   -4.686  19.048  1.00 89.22 211 A 1 
ATOM 1729 C CD1 . PHE A 1 211 ? 4.381   -3.874  19.943  1.00 86.92 211 A 1 
ATOM 1730 C CD2 . PHE A 1 211 ? 2.653   -5.527  19.540  1.00 88.14 211 A 1 
ATOM 1731 C CE1 . PHE A 1 211 ? 4.091   -3.902  21.319  1.00 86.11 211 A 1 
ATOM 1732 C CE2 . PHE A 1 211 ? 2.360   -5.552  20.914  1.00 86.23 211 A 1 
ATOM 1733 C CZ  . PHE A 1 211 ? 3.076   -4.740  21.808  1.00 85.83 211 A 1 
ATOM 1734 N N   . GLY A 1 212 ? 0.891   -2.857  17.712  1.00 89.71 212 A 1 
ATOM 1735 C CA  . GLY A 1 212 ? -0.489  -3.104  18.155  1.00 88.24 212 A 1 
ATOM 1736 C C   . GLY A 1 212 ? -1.467  -3.430  17.024  1.00 89.00 212 A 1 
ATOM 1737 O O   . GLY A 1 212 ? -2.250  -4.372  17.143  1.00 87.40 212 A 1 
ATOM 1738 N N   . SER A 1 213 ? -1.397  -2.722  15.882  1.00 90.70 213 A 1 
ATOM 1739 C CA  . SER A 1 213 ? -2.251  -2.987  14.712  1.00 90.19 213 A 1 
ATOM 1740 C C   . SER A 1 213 ? -2.020  -4.388  14.109  1.00 91.19 213 A 1 
ATOM 1741 O O   . SER A 1 213 ? -2.972  -5.172  14.091  1.00 90.07 213 A 1 
ATOM 1742 C CB  . SER A 1 213 ? -2.105  -1.862  13.680  1.00 88.28 213 A 1 
ATOM 1743 O OG  . SER A 1 213 ? -2.796  -2.171  12.493  1.00 77.43 213 A 1 
ATOM 1744 N N   . PRO A 1 214 ? -0.791  -4.786  13.690  1.00 91.23 214 A 1 
ATOM 1745 C CA  . PRO A 1 214 ? -0.556  -6.135  13.169  1.00 91.94 214 A 1 
ATOM 1746 C C   . PRO A 1 214 ? -0.829  -7.235  14.203  1.00 92.79 214 A 1 
ATOM 1747 O O   . PRO A 1 214 ? -1.287  -8.314  13.826  1.00 91.58 214 A 1 
ATOM 1748 C CB  . PRO A 1 214 ? 0.901   -6.143  12.687  1.00 91.54 214 A 1 
ATOM 1749 C CG  . PRO A 1 214 ? 1.573   -5.032  13.484  1.00 90.15 214 A 1 
ATOM 1750 C CD  . PRO A 1 214 ? 0.455   -4.013  13.642  1.00 92.29 214 A 1 
ATOM 1751 N N   . MET A 1 215 ? -0.621  -6.979  15.498  1.00 91.68 215 A 1 
ATOM 1752 C CA  . MET A 1 215 ? -0.920  -7.926  16.574  1.00 90.87 215 A 1 
ATOM 1753 C C   . MET A 1 215 ? -2.416  -8.246  16.669  1.00 91.20 215 A 1 
ATOM 1754 O O   . MET A 1 215 ? -2.784  -9.415  16.784  1.00 90.54 215 A 1 
ATOM 1755 C CB  . MET A 1 215 ? -0.350  -7.381  17.890  1.00 89.47 215 A 1 
ATOM 1756 C CG  . MET A 1 215 ? -0.672  -8.250  19.119  1.00 83.98 215 A 1 
ATOM 1757 S SD  . MET A 1 215 ? -2.285  -7.966  19.914  1.00 81.25 215 A 1 
ATOM 1758 C CE  . MET A 1 215 ? -2.018  -6.329  20.630  1.00 70.84 215 A 1 
ATOM 1759 N N   . ILE A 1 216 ? -3.299  -7.247  16.578  1.00 91.48 216 A 1 
ATOM 1760 C CA  . ILE A 1 216 ? -4.755  -7.465  16.608  1.00 90.66 216 A 1 
ATOM 1761 C C   . ILE A 1 216 ? -5.202  -8.305  15.412  1.00 91.51 216 A 1 
ATOM 1762 O O   . ILE A 1 216 ? -6.039  -9.195  15.577  1.00 90.61 216 A 1 
ATOM 1763 C CB  . ILE A 1 216 ? -5.513  -6.123  16.690  1.00 88.87 216 A 1 
ATOM 1764 C CG1 . ILE A 1 216 ? -5.303  -5.513  18.096  1.00 84.53 216 A 1 
ATOM 1765 C CG2 . ILE A 1 216 ? -7.019  -6.294  16.418  1.00 81.97 216 A 1 
ATOM 1766 C CD1 . ILE A 1 216 ? -5.815  -4.077  18.232  1.00 73.06 216 A 1 
ATOM 1767 N N   . ILE A 1 217 ? -4.631  -8.065  14.223  1.00 92.35 217 A 1 
ATOM 1768 C CA  . ILE A 1 217 ? -4.924  -8.843  13.014  1.00 92.56 217 A 1 
ATOM 1769 C C   . ILE A 1 217 ? -4.499  -10.308 13.207  1.00 93.17 217 A 1 
ATOM 1770 O O   . ILE A 1 217 ? -5.295  -11.206 12.949  1.00 92.40 217 A 1 
ATOM 1771 C CB  . ILE A 1 217 ? -4.276  -8.191  11.772  1.00 92.02 217 A 1 
ATOM 1772 C CG1 . ILE A 1 217 ? -4.814  -6.761  11.542  1.00 89.88 217 A 1 
ATOM 1773 C CG2 . ILE A 1 217 ? -4.555  -9.059  10.531  1.00 89.31 217 A 1 
ATOM 1774 C CD1 . ILE A 1 217 ? -4.043  -5.964  10.476  1.00 82.90 217 A 1 
ATOM 1775 N N   . PHE A 1 218 ? -3.298  -10.566 13.740  1.00 91.93 218 A 1 
ATOM 1776 C CA  . PHE A 1 218 ? -2.866  -11.927 14.078  1.00 92.21 218 A 1 
ATOM 1777 C C   . PHE A 1 218 ? -3.762  -12.581 15.131  1.00 91.97 218 A 1 
ATOM 1778 O O   . PHE A 1 218 ? -4.143  -13.739 14.976  1.00 90.96 218 A 1 
ATOM 1779 C CB  . PHE A 1 218 ? -1.412  -11.926 14.569  1.00 92.82 218 A 1 
ATOM 1780 C CG  . PHE A 1 218 ? -0.372  -11.679 13.498  1.00 94.01 218 A 1 
ATOM 1781 C CD1 . PHE A 1 218 ? -0.466  -12.331 12.255  1.00 91.42 218 A 1 
ATOM 1782 C CD2 . PHE A 1 218 ? 0.728   -10.848 13.766  1.00 92.03 218 A 1 
ATOM 1783 C CE1 . PHE A 1 218 ? 0.524   -12.137 11.279  1.00 91.56 218 A 1 
ATOM 1784 C CE2 . PHE A 1 218 ? 1.721   -10.658 12.788  1.00 91.66 218 A 1 
ATOM 1785 C CZ  . PHE A 1 218 ? 1.618   -11.300 11.545  1.00 92.90 218 A 1 
ATOM 1786 N N   . LEU A 1 219 ? -4.152  -11.856 16.174  1.00 91.50 219 A 1 
ATOM 1787 C CA  . LEU A 1 219 ? -5.029  -12.368 17.223  1.00 90.18 219 A 1 
ATOM 1788 C C   . LEU A 1 219 ? -6.426  -12.720 16.690  1.00 90.07 219 A 1 
ATOM 1789 O O   . LEU A 1 219 ? -7.022  -13.694 17.144  1.00 88.57 219 A 1 
ATOM 1790 C CB  . LEU A 1 219 ? -5.094  -11.322 18.345  1.00 89.00 219 A 1 
ATOM 1791 C CG  . LEU A 1 219 ? -5.904  -11.766 19.576  1.00 81.74 219 A 1 
ATOM 1792 C CD1 . LEU A 1 219 ? -5.310  -12.989 20.267  1.00 77.36 219 A 1 
ATOM 1793 C CD2 . LEU A 1 219 ? -5.918  -10.627 20.586  1.00 76.92 219 A 1 
ATOM 1794 N N   . ALA A 1 220 ? -6.957  -11.949 15.730  1.00 92.24 220 A 1 
ATOM 1795 C CA  . ALA A 1 220 ? -8.199  -12.285 15.043  1.00 91.02 220 A 1 
ATOM 1796 C C   . ALA A 1 220 ? -8.038  -13.566 14.214  1.00 91.57 220 A 1 
ATOM 1797 O O   . ALA A 1 220 ? -8.882  -14.451 14.311  1.00 89.90 220 A 1 
ATOM 1798 C CB  . ALA A 1 220 ? -8.640  -11.092 14.192  1.00 89.91 220 A 1 
ATOM 1799 N N   . GLY A 1 221 ? -6.934  -13.701 13.472  1.00 91.98 221 A 1 
ATOM 1800 C CA  . GLY A 1 221 ? -6.626  -14.893 12.686  1.00 91.56 221 A 1 
ATOM 1801 C C   . GLY A 1 221 ? -6.444  -16.159 13.514  1.00 92.68 221 A 1 
ATOM 1802 O O   . GLY A 1 221 ? -7.011  -17.194 13.180  1.00 91.63 221 A 1 
ATOM 1803 N N   . LEU A 1 222 ? -5.746  -16.070 14.641  1.00 90.90 222 A 1 
ATOM 1804 C CA  . LEU A 1 222 ? -5.573  -17.191 15.576  1.00 90.60 222 A 1 
ATOM 1805 C C   . LEU A 1 222 ? -6.912  -17.741 16.087  1.00 90.43 222 A 1 
ATOM 1806 O O   . LEU A 1 222 ? -7.021  -18.935 16.331  1.00 88.91 222 A 1 
ATOM 1807 C CB  . LEU A 1 222 ? -4.719  -16.730 16.772  1.00 90.41 222 A 1 
ATOM 1808 C CG  . LEU A 1 222 ? -3.214  -16.614 16.483  1.00 89.19 222 A 1 
ATOM 1809 C CD1 . LEU A 1 222 ? -2.524  -15.891 17.643  1.00 85.79 222 A 1 
ATOM 1810 C CD2 . LEU A 1 222 ? -2.555  -17.987 16.335  1.00 86.22 222 A 1 
ATOM 1811 N N   . LYS A 1 223 ? -7.932  -16.887 16.237  1.00 91.77 223 A 1 
ATOM 1812 C CA  . LYS A 1 223 ? -9.275  -17.291 16.678  1.00 90.09 223 A 1 
ATOM 1813 C C   . LYS A 1 223 ? -10.116 -17.942 15.582  1.00 90.48 223 A 1 
ATOM 1814 O O   . LYS A 1 223 ? -11.155 -18.505 15.904  1.00 87.82 223 A 1 
ATOM 1815 C CB  . LYS A 1 223 ? -10.023 -16.083 17.244  1.00 88.52 223 A 1 
ATOM 1816 C CG  . LYS A 1 223 ? -9.443  -15.652 18.591  1.00 82.91 223 A 1 
ATOM 1817 C CD  . LYS A 1 223 ? -10.296 -14.526 19.167  1.00 75.97 223 A 1 
ATOM 1818 C CE  . LYS A 1 223 ? -9.799  -14.221 20.575  1.00 70.85 223 A 1 
ATOM 1819 N NZ  . LYS A 1 223 ? -10.872 -13.583 21.373  1.00 62.18 223 A 1 
ATOM 1820 N N   . GLN A 1 224 ? -9.720  -17.818 14.311  1.00 91.70 224 A 1 
ATOM 1821 C CA  . GLN A 1 224 ? -10.407 -18.429 13.173  1.00 90.94 224 A 1 
ATOM 1822 C C   . GLN A 1 224 ? -9.909  -19.847 12.887  1.00 91.70 224 A 1 
ATOM 1823 O O   . GLN A 1 224 ? -10.550 -20.563 12.131  1.00 89.27 224 A 1 
ATOM 1824 C CB  . GLN A 1 224 ? -10.245 -17.546 11.931  1.00 89.13 224 A 1 
ATOM 1825 C CG  . GLN A 1 224 ? -10.968 -16.198 12.067  1.00 82.56 224 A 1 
ATOM 1826 C CD  . GLN A 1 224 ? -10.699 -15.254 10.897  1.00 77.01 224 A 1 
ATOM 1827 O OE1 . GLN A 1 224 ? -9.967  -15.530 9.965   1.00 70.73 224 A 1 
ATOM 1828 N NE2 . GLN A 1 224 ? -11.277 -14.076 10.904  1.00 66.69 224 A 1 
ATOM 1829 N N   . ILE A 1 225 ? -8.781  -20.268 13.476  1.00 89.39 225 A 1 
ATOM 1830 C CA  . ILE A 1 225 ? -8.263  -21.629 13.302  1.00 90.14 225 A 1 
ATOM 1831 C C   . ILE A 1 225 ? -9.180  -22.602 14.061  1.00 90.52 225 A 1 
ATOM 1832 O O   . ILE A 1 225 ? -9.323  -22.453 15.281  1.00 89.13 225 A 1 
ATOM 1833 C CB  . ILE A 1 225 ? -6.793  -21.752 13.764  1.00 90.15 225 A 1 
ATOM 1834 C CG1 . ILE A 1 225 ? -5.902  -20.702 13.063  1.00 87.86 225 A 1 
ATOM 1835 C CG2 . ILE A 1 225 ? -6.290  -23.180 13.469  1.00 87.07 225 A 1 
ATOM 1836 C CD1 . ILE A 1 225 ? -4.441  -20.702 13.532  1.00 84.92 225 A 1 
ATOM 1837 N N   . PRO A 1 226 ? -9.784  -23.603 13.375  1.00 91.74 226 A 1 
ATOM 1838 C CA  . PRO A 1 226 ? -10.644 -24.594 14.012  1.00 91.19 226 A 1 
ATOM 1839 C C   . PRO A 1 226 ? -9.915  -25.355 15.123  1.00 92.00 226 A 1 
ATOM 1840 O O   . PRO A 1 226 ? -8.751  -25.742 14.976  1.00 91.12 226 A 1 
ATOM 1841 C CB  . PRO A 1 226 ? -11.116 -25.525 12.891  1.00 89.25 226 A 1 
ATOM 1842 C CG  . PRO A 1 226 ? -11.030 -24.655 11.641  1.00 87.11 226 A 1 
ATOM 1843 C CD  . PRO A 1 226 ? -9.802  -23.799 11.926  1.00 89.87 226 A 1 
ATOM 1844 N N   . LEU A 1 227 ? -10.584 -25.547 16.259  1.00 89.00 227 A 1 
ATOM 1845 C CA  . LEU A 1 227 ? -9.991  -26.231 17.413  1.00 89.46 227 A 1 
ATOM 1846 C C   . LEU A 1 227 ? -9.731  -27.715 17.112  1.00 91.36 227 A 1 
ATOM 1847 O O   . LEU A 1 227 ? -8.755  -28.277 17.600  1.00 90.06 227 A 1 
ATOM 1848 C CB  . LEU A 1 227 ? -10.910 -26.040 18.635  1.00 86.74 227 A 1 
ATOM 1849 C CG  . LEU A 1 227 ? -10.302 -26.543 19.962  1.00 78.62 227 A 1 
ATOM 1850 C CD1 . LEU A 1 227 ? -9.067  -25.741 20.376  1.00 72.30 227 A 1 
ATOM 1851 C CD2 . LEU A 1 227 ? -11.335 -26.419 21.081  1.00 72.25 227 A 1 
ATOM 1852 N N   . GLU A 1 228 ? -10.549 -28.296 16.242  1.00 90.10 228 A 1 
ATOM 1853 C CA  . GLU A 1 228 ? -10.521 -29.687 15.797  1.00 90.34 228 A 1 
ATOM 1854 C C   . GLU A 1 228 ? -9.158  -30.074 15.210  1.00 91.05 228 A 1 
ATOM 1855 O O   . GLU A 1 228 ? -8.684  -31.189 15.420  1.00 89.47 228 A 1 
ATOM 1856 C CB  . GLU A 1 228 ? -11.628 -29.914 14.739  1.00 89.52 228 A 1 
ATOM 1857 C CG  . GLU A 1 228 ? -13.073 -29.625 15.215  1.00 82.31 228 A 1 
ATOM 1858 C CD  . GLU A 1 228 ? -13.492 -28.140 15.217  1.00 76.61 228 A 1 
ATOM 1859 O OE1 . GLU A 1 228 ? -14.637 -27.852 15.612  1.00 68.88 228 A 1 
ATOM 1860 O OE2 . GLU A 1 228 ? -12.663 -27.272 14.854  1.00 70.29 228 A 1 
ATOM 1861 N N   . TYR A 1 229 ? -8.456  -29.133 14.552  1.00 90.52 229 A 1 
ATOM 1862 C CA  . TYR A 1 229 ? -7.108  -29.378 14.033  1.00 90.99 229 A 1 
ATOM 1863 C C   . TYR A 1 229 ? -6.094  -29.638 15.152  1.00 92.49 229 A 1 
ATOM 1864 O O   . TYR A 1 229 ? -5.220  -30.499 15.028  1.00 91.18 229 A 1 
ATOM 1865 C CB  . TYR A 1 229 ? -6.643  -28.187 13.179  1.00 89.46 229 A 1 
ATOM 1866 C CG  . TYR A 1 229 ? -7.419  -27.910 11.902  1.00 88.75 229 A 1 
ATOM 1867 C CD1 . TYR A 1 229 ? -8.273  -28.875 11.326  1.00 82.15 229 A 1 
ATOM 1868 C CD2 . TYR A 1 229 ? -7.249  -26.671 11.255  1.00 82.64 229 A 1 
ATOM 1869 C CE1 . TYR A 1 229 ? -8.960  -28.602 10.130  1.00 80.61 229 A 1 
ATOM 1870 C CE2 . TYR A 1 229 ? -7.932  -26.393 10.053  1.00 80.99 229 A 1 
ATOM 1871 C CZ  . TYR A 1 229 ? -8.794  -27.358 9.493   1.00 82.10 229 A 1 
ATOM 1872 O OH  . TYR A 1 229 ? -9.461  -27.093 8.337   1.00 79.56 229 A 1 
ATOM 1873 N N   . TYR A 1 230 ? -6.205  -28.894 16.245  1.00 90.06 230 A 1 
ATOM 1874 C CA  . TYR A 1 230 ? -5.331  -29.071 17.401  1.00 90.68 230 A 1 
ATOM 1875 C C   . TYR A 1 230 ? -5.693  -30.327 18.201  1.00 92.35 230 A 1 
ATOM 1876 O O   . TYR A 1 230 ? -4.789  -31.008 18.694  1.00 90.77 230 A 1 
ATOM 1877 C CB  . TYR A 1 230 ? -5.385  -27.828 18.291  1.00 89.13 230 A 1 
ATOM 1878 C CG  . TYR A 1 230 ? -4.859  -26.568 17.627  1.00 89.30 230 A 1 
ATOM 1879 C CD1 . TYR A 1 230 ? -3.471  -26.377 17.484  1.00 85.39 230 A 1 
ATOM 1880 C CD2 . TYR A 1 230 ? -5.756  -25.593 17.157  1.00 86.38 230 A 1 
ATOM 1881 C CE1 . TYR A 1 230 ? -2.976  -25.198 16.892  1.00 85.13 230 A 1 
ATOM 1882 C CE2 . TYR A 1 230 ? -5.268  -24.415 16.563  1.00 85.43 230 A 1 
ATOM 1883 C CZ  . TYR A 1 230 ? -3.876  -24.210 16.440  1.00 86.55 230 A 1 
ATOM 1884 O OH  . TYR A 1 230 ? -3.407  -23.061 15.894  1.00 83.64 230 A 1 
ATOM 1885 N N   . GLU A 1 231 ? -6.990  -30.638 18.316  1.00 90.71 231 A 1 
ATOM 1886 C CA  . GLU A 1 231 ? -7.475  -31.846 18.988  1.00 90.68 231 A 1 
ATOM 1887 C C   . GLU A 1 231 ? -7.003  -33.107 18.254  1.00 91.59 231 A 1 
ATOM 1888 O O   . GLU A 1 231 ? -6.318  -33.927 18.866  1.00 89.72 231 A 1 
ATOM 1889 C CB  . GLU A 1 231 ? -9.004  -31.812 19.126  1.00 90.06 231 A 1 
ATOM 1890 C CG  . GLU A 1 231 ? -9.434  -30.743 20.149  1.00 83.28 231 A 1 
ATOM 1891 C CD  . GLU A 1 231 ? -10.952 -30.648 20.356  1.00 79.27 231 A 1 
ATOM 1892 O OE1 . GLU A 1 231 ? -11.344 -29.858 21.254  1.00 70.22 231 A 1 
ATOM 1893 O OE2 . GLU A 1 231 ? -11.701 -31.353 19.652  1.00 73.18 231 A 1 
ATOM 1894 N N   . ALA A 1 232 ? -7.225  -33.203 16.929  1.00 92.18 232 A 1 
ATOM 1895 C CA  . ALA A 1 232 ? -6.755  -34.316 16.103  1.00 92.06 232 A 1 
ATOM 1896 C C   . ALA A 1 232 ? -5.232  -34.506 16.212  1.00 92.26 232 A 1 
ATOM 1897 O O   . ALA A 1 232 ? -4.750  -35.593 16.527  1.00 90.36 232 A 1 
ATOM 1898 C CB  . ALA A 1 232 ? -7.195  -34.062 14.653  1.00 91.27 232 A 1 
ATOM 1899 N N   . ALA A 1 233 ? -4.456  -33.417 16.069  1.00 89.19 233 A 1 
ATOM 1900 C CA  . ALA A 1 233 ? -3.001  -33.484 16.200  1.00 88.26 233 A 1 
ATOM 1901 C C   . ALA A 1 233 ? -2.535  -33.905 17.606  1.00 89.13 233 A 1 
ATOM 1902 O O   . ALA A 1 233 ? -1.473  -34.515 17.751  1.00 88.00 233 A 1 
ATOM 1903 C CB  . ALA A 1 233 ? -2.432  -32.115 15.819  1.00 87.22 233 A 1 
ATOM 1904 N N   . SER A 1 234 ? -3.296  -33.567 18.649  1.00 89.89 234 A 1 
ATOM 1905 C CA  . SER A 1 234 ? -2.987  -33.994 20.015  1.00 89.25 234 A 1 
ATOM 1906 C C   . SER A 1 234 ? -3.240  -35.484 20.241  1.00 89.66 234 A 1 
ATOM 1907 O O   . SER A 1 234 ? -2.456  -36.117 20.952  1.00 86.92 234 A 1 
ATOM 1908 C CB  . SER A 1 234 ? -3.722  -33.125 21.041  1.00 88.18 234 A 1 
ATOM 1909 O OG  . SER A 1 234 ? -5.090  -33.438 21.174  1.00 74.50 234 A 1 
ATOM 1910 N N   . VAL A 1 235 ? -4.273  -36.062 19.586  1.00 92.77 235 A 1 
ATOM 1911 C CA  . VAL A 1 235 ? -4.544  -37.509 19.579  1.00 93.05 235 A 1 
ATOM 1912 C C   . VAL A 1 235 ? -3.409  -38.262 18.883  1.00 93.04 235 A 1 
ATOM 1913 O O   . VAL A 1 235 ? -2.946  -39.282 19.389  1.00 89.37 235 A 1 
ATOM 1914 C CB  . VAL A 1 235 ? -5.910  -37.809 18.928  1.00 92.61 235 A 1 
ATOM 1915 C CG1 . VAL A 1 235 ? -6.176  -39.315 18.786  1.00 87.24 235 A 1 
ATOM 1916 C CG2 . VAL A 1 235 ? -7.053  -37.233 19.780  1.00 86.54 235 A 1 
ATOM 1917 N N   . ASP A 1 236 ? -2.857  -37.696 17.793  1.00 92.85 236 A 1 
ATOM 1918 C CA  . ASP A 1 236 ? -1.681  -38.223 17.082  1.00 92.16 236 A 1 
ATOM 1919 C C   . ASP A 1 236 ? -0.346  -38.006 17.831  1.00 92.05 236 A 1 
ATOM 1920 O O   . ASP A 1 236 ? 0.742   -38.276 17.302  1.00 87.15 236 A 1 
ATOM 1921 C CB  . ASP A 1 236 ? -1.620  -37.605 15.678  1.00 91.16 236 A 1 
ATOM 1922 C CG  . ASP A 1 236 ? -2.752  -38.038 14.745  1.00 85.46 236 A 1 
ATOM 1923 O OD1 . ASP A 1 236 ? -3.378  -39.087 15.007  1.00 78.18 236 A 1 
ATOM 1924 O OD2 . ASP A 1 236 ? -2.916  -37.334 13.723  1.00 79.50 236 A 1 
ATOM 1925 N N   . GLY A 1 237 ? -0.372  -37.472 19.054  1.00 90.96 237 A 1 
ATOM 1926 C CA  . GLY A 1 237 ? 0.814   -37.247 19.885  1.00 90.84 237 A 1 
ATOM 1927 C C   . GLY A 1 237 ? 1.687   -36.060 19.456  1.00 92.03 237 A 1 
ATOM 1928 O O   . GLY A 1 237 ? 2.847   -35.959 19.867  1.00 87.52 237 A 1 
ATOM 1929 N N   . ALA A 1 238 ? 1.172   -35.130 18.630  1.00 88.43 238 A 1 
ATOM 1930 C CA  . ALA A 1 238 ? 1.927   -33.961 18.192  1.00 87.71 238 A 1 
ATOM 1931 C C   . ALA A 1 238 ? 2.134   -32.956 19.343  1.00 87.40 238 A 1 
ATOM 1932 O O   . ALA A 1 238 ? 1.199   -32.337 19.855  1.00 83.88 238 A 1 
ATOM 1933 C CB  . ALA A 1 238 ? 1.246   -33.329 16.977  1.00 85.81 238 A 1 
ATOM 1934 N N   . GLY A 1 239 ? 3.391   -32.710 19.704  1.00 90.48 239 A 1 
ATOM 1935 C CA  . GLY A 1 239 ? 3.765   -31.687 20.685  1.00 89.64 239 A 1 
ATOM 1936 C C   . GLY A 1 239 ? 3.444   -30.252 20.228  1.00 90.92 239 A 1 
ATOM 1937 O O   . GLY A 1 239 ? 3.298   -29.975 19.034  1.00 88.68 239 A 1 
ATOM 1938 N N   . LYS A 1 240 ? 3.401   -29.294 21.163  1.00 89.87 240 A 1 
ATOM 1939 C CA  . LYS A 1 240 ? 3.007   -27.885 20.926  1.00 88.86 240 A 1 
ATOM 1940 C C   . LYS A 1 240 ? 3.825   -27.186 19.834  1.00 91.09 240 A 1 
ATOM 1941 O O   . LYS A 1 240 ? 3.260   -26.474 19.007  1.00 89.46 240 A 1 
ATOM 1942 C CB  . LYS A 1 240 ? 3.087   -27.084 22.244  1.00 86.11 240 A 1 
ATOM 1943 C CG  . LYS A 1 240 ? 2.068   -27.513 23.312  1.00 81.44 240 A 1 
ATOM 1944 C CD  . LYS A 1 240 ? 0.620   -27.314 22.838  1.00 75.43 240 A 1 
ATOM 1945 C CE  . LYS A 1 240 ? -0.399  -27.750 23.887  1.00 68.91 240 A 1 
ATOM 1946 N NZ  . LYS A 1 240 ? -1.765  -27.770 23.312  1.00 61.56 240 A 1 
ATOM 1947 N N   . THR A 1 241 ? 5.134   -27.429 19.769  1.00 91.51 241 A 1 
ATOM 1948 C CA  . THR A 1 241 ? 6.005   -26.868 18.725  1.00 91.25 241 A 1 
ATOM 1949 C C   . THR A 1 241 ? 5.638   -27.396 17.339  1.00 91.31 241 A 1 
ATOM 1950 O O   . THR A 1 241 ? 5.601   -26.635 16.376  1.00 89.74 241 A 1 
ATOM 1951 C CB  . THR A 1 241 ? 7.477   -27.196 19.022  1.00 90.99 241 A 1 
ATOM 1952 O OG1 . THR A 1 241 ? 7.766   -26.892 20.369  1.00 83.20 241 A 1 
ATOM 1953 C CG2 . THR A 1 241 ? 8.445   -26.405 18.149  1.00 79.88 241 A 1 
ATOM 1954 N N   . ARG A 1 242 ? 5.311   -28.697 17.226  1.00 92.00 242 A 1 
ATOM 1955 C CA  . ARG A 1 242 ? 4.887   -29.314 15.963  1.00 92.34 242 A 1 
ATOM 1956 C C   . ARG A 1 242 ? 3.527   -28.768 15.520  1.00 92.86 242 A 1 
ATOM 1957 O O   . ARG A 1 242 ? 3.385   -28.397 14.363  1.00 91.19 242 A 1 
ATOM 1958 C CB  . ARG A 1 242 ? 4.912   -30.844 16.101  1.00 92.29 242 A 1 
ATOM 1959 C CG  . ARG A 1 242 ? 4.760   -31.545 14.745  1.00 83.05 242 A 1 
ATOM 1960 C CD  . ARG A 1 242 ? 4.920   -33.063 14.899  1.00 80.27 242 A 1 
ATOM 1961 N NE  . ARG A 1 242 ? 4.790   -33.764 13.601  1.00 71.44 242 A 1 
ATOM 1962 C CZ  . ARG A 1 242 ? 4.935   -35.062 13.389  1.00 63.48 242 A 1 
ATOM 1963 N NH1 . ARG A 1 242 ? 5.228   -35.897 14.353  1.00 57.76 242 A 1 
ATOM 1964 N NH2 . ARG A 1 242 ? 4.783   -35.557 12.192  1.00 55.53 242 A 1 
ATOM 1965 N N   . GLN A 1 243 ? 2.574   -28.634 16.443  1.00 89.74 243 A 1 
ATOM 1966 C CA  . GLN A 1 243 ? 1.281   -27.989 16.182  1.00 89.36 243 A 1 
ATOM 1967 C C   . GLN A 1 243 ? 1.457   -26.541 15.696  1.00 90.38 243 A 1 
ATOM 1968 O O   . GLN A 1 243 ? 0.829   -26.129 14.723  1.00 89.02 243 A 1 
ATOM 1969 C CB  . GLN A 1 243 ? 0.413   -28.006 17.452  1.00 89.03 243 A 1 
ATOM 1970 C CG  . GLN A 1 243 ? -0.023  -29.420 17.874  1.00 85.32 243 A 1 
ATOM 1971 C CD  . GLN A 1 243 ? -0.813  -29.437 19.178  1.00 85.97 243 A 1 
ATOM 1972 O OE1 . GLN A 1 243 ? -1.042  -28.429 19.839  1.00 78.07 243 A 1 
ATOM 1973 N NE2 . GLN A 1 243 ? -1.240  -30.597 19.625  1.00 76.23 243 A 1 
ATOM 1974 N N   . PHE A 1 244 ? 2.355   -25.779 16.307  1.00 89.57 244 A 1 
ATOM 1975 C CA  . PHE A 1 244 ? 2.631   -24.409 15.883  1.00 88.70 244 A 1 
ATOM 1976 C C   . PHE A 1 244 ? 3.184   -24.338 14.451  1.00 89.64 244 A 1 
ATOM 1977 O O   . PHE A 1 244 ? 2.673   -23.577 13.635  1.00 89.23 244 A 1 
ATOM 1978 C CB  . PHE A 1 244 ? 3.577   -23.744 16.889  1.00 88.91 244 A 1 
ATOM 1979 C CG  . PHE A 1 244 ? 3.969   -22.336 16.491  1.00 89.01 244 A 1 
ATOM 1980 C CD1 . PHE A 1 244 ? 5.261   -22.070 15.998  1.00 84.88 244 A 1 
ATOM 1981 C CD2 . PHE A 1 244 ? 3.023   -21.301 16.562  1.00 86.57 244 A 1 
ATOM 1982 C CE1 . PHE A 1 244 ? 5.604   -20.776 15.584  1.00 85.03 244 A 1 
ATOM 1983 C CE2 . PHE A 1 244 ? 3.363   -20.005 16.142  1.00 85.27 244 A 1 
ATOM 1984 C CZ  . PHE A 1 244 ? 4.656   -19.740 15.654  1.00 86.38 244 A 1 
ATOM 1985 N N   . ILE A 1 245 ? 4.191   -25.155 14.112  1.00 91.17 245 A 1 
ATOM 1986 C CA  . ILE A 1 245 ? 4.852   -25.107 12.800  1.00 90.79 245 A 1 
ATOM 1987 C C   . ILE A 1 245 ? 3.946   -25.641 11.680  1.00 90.99 245 A 1 
ATOM 1988 O O   . ILE A 1 245 ? 3.923   -25.067 10.597  1.00 89.65 245 A 1 
ATOM 1989 C CB  . ILE A 1 245 ? 6.212   -25.845 12.859  1.00 91.07 245 A 1 
ATOM 1990 C CG1 . ILE A 1 245 ? 7.184   -25.077 13.785  1.00 87.31 245 A 1 
ATOM 1991 C CG2 . ILE A 1 245 ? 6.839   -25.995 11.458  1.00 84.72 245 A 1 
ATOM 1992 C CD1 . ILE A 1 245 ? 8.481   -25.831 14.107  1.00 75.33 245 A 1 
ATOM 1993 N N   . PHE A 1 246 ? 3.205   -26.727 11.923  1.00 90.47 246 A 1 
ATOM 1994 C CA  . PHE A 1 246 ? 2.454   -27.436 10.877  1.00 89.81 246 A 1 
ATOM 1995 C C   . PHE A 1 246 ? 0.956   -27.097 10.828  1.00 90.13 246 A 1 
ATOM 1996 O O   . PHE A 1 246 ? 0.320   -27.419 9.831   1.00 87.94 246 A 1 
ATOM 1997 C CB  . PHE A 1 246 ? 2.689   -28.946 11.013  1.00 89.36 246 A 1 
ATOM 1998 C CG  . PHE A 1 246 ? 4.109   -29.374 10.679  1.00 89.18 246 A 1 
ATOM 1999 C CD1 . PHE A 1 246 ? 4.513   -29.469 9.334   1.00 83.72 246 A 1 
ATOM 2000 C CD2 . PHE A 1 246 ? 5.028   -29.676 11.698  1.00 85.08 246 A 1 
ATOM 2001 C CE1 . PHE A 1 246 ? 5.824   -29.863 9.017   1.00 83.58 246 A 1 
ATOM 2002 C CE2 . PHE A 1 246 ? 6.345   -30.071 11.382  1.00 83.73 246 A 1 
ATOM 2003 C CZ  . PHE A 1 246 ? 6.740   -30.167 10.038  1.00 84.97 246 A 1 
ATOM 2004 N N   . ILE A 1 247 ? 0.393   -26.452 11.855  1.00 90.30 247 A 1 
ATOM 2005 C CA  . ILE A 1 247 ? -1.018  -26.039 11.877  1.00 90.50 247 A 1 
ATOM 2006 C C   . ILE A 1 247 ? -1.112  -24.516 11.944  1.00 91.06 247 A 1 
ATOM 2007 O O   . ILE A 1 247 ? -1.643  -23.888 11.031  1.00 90.14 247 A 1 
ATOM 2008 C CB  . ILE A 1 247 ? -1.808  -26.726 13.021  1.00 90.24 247 A 1 
ATOM 2009 C CG1 . ILE A 1 247 ? -1.686  -28.268 12.935  1.00 86.45 247 A 1 
ATOM 2010 C CG2 . ILE A 1 247 ? -3.283  -26.280 12.998  1.00 85.53 247 A 1 
ATOM 2011 C CD1 . ILE A 1 247 ? -2.287  -28.988 14.142  1.00 80.94 247 A 1 
ATOM 2012 N N   . THR A 1 248 ? -0.555  -23.901 12.985  1.00 90.72 248 A 1 
ATOM 2013 C CA  . THR A 1 248 ? -0.743  -22.472 13.249  1.00 90.36 248 A 1 
ATOM 2014 C C   . THR A 1 248 ? -0.114  -21.602 12.162  1.00 91.13 248 A 1 
ATOM 2015 O O   . THR A 1 248 ? -0.789  -20.731 11.618  1.00 90.36 248 A 1 
ATOM 2016 C CB  . THR A 1 248 ? -0.177  -22.075 14.620  1.00 89.62 248 A 1 
ATOM 2017 O OG1 . THR A 1 248 ? -0.639  -22.939 15.632  1.00 81.16 248 A 1 
ATOM 2018 C CG2 . THR A 1 248 ? -0.579  -20.661 15.027  1.00 81.76 248 A 1 
ATOM 2019 N N   . LEU A 1 249 ? 1.160   -21.820 11.817  1.00 90.00 249 A 1 
ATOM 2020 C CA  . LEU A 1 249 ? 1.845   -21.009 10.805  1.00 89.71 249 A 1 
ATOM 2021 C C   . LEU A 1 249 ? 1.221   -21.142 9.403   1.00 90.01 249 A 1 
ATOM 2022 O O   . LEU A 1 249 ? 0.945   -20.095 8.813   1.00 88.78 249 A 1 
ATOM 2023 C CB  . LEU A 1 249 ? 3.358   -21.295 10.781  1.00 89.45 249 A 1 
ATOM 2024 C CG  . LEU A 1 249 ? 4.172   -20.654 11.918  1.00 83.51 249 A 1 
ATOM 2025 C CD1 . LEU A 1 249 ? 5.635   -21.099 11.789  1.00 78.74 249 A 1 
ATOM 2026 C CD2 . LEU A 1 249 ? 4.143   -19.126 11.870  1.00 79.20 249 A 1 
ATOM 2027 N N   . PRO A 1 250 ? 0.930   -22.355 8.874   1.00 91.61 250 A 1 
ATOM 2028 C CA  . PRO A 1 250 ? 0.253   -22.490 7.581   1.00 90.67 250 A 1 
ATOM 2029 C C   . PRO A 1 250 ? -1.146  -21.867 7.577   1.00 90.81 250 A 1 
ATOM 2030 O O   . PRO A 1 250 ? -1.479  -21.133 6.649   1.00 89.56 250 A 1 
ATOM 2031 C CB  . PRO A 1 250 ? 0.217   -23.991 7.284   1.00 89.55 250 A 1 
ATOM 2032 C CG  . PRO A 1 250 ? 1.414   -24.526 8.065   1.00 87.75 250 A 1 
ATOM 2033 C CD  . PRO A 1 250 ? 1.383   -23.660 9.320   1.00 90.52 250 A 1 
ATOM 2034 N N   . SER A 1 251 ? -1.939  -22.060 8.645   1.00 90.31 251 A 1 
ATOM 2035 C CA  . SER A 1 251 ? -3.283  -21.465 8.747   1.00 89.92 251 A 1 
ATOM 2036 C C   . SER A 1 251 ? -3.243  -19.934 8.822   1.00 90.26 251 A 1 
ATOM 2037 O O   . SER A 1 251 ? -4.151  -19.261 8.342   1.00 88.49 251 A 1 
ATOM 2038 C CB  . SER A 1 251 ? -4.024  -21.996 9.977   1.00 89.88 251 A 1 
ATOM 2039 O OG  . SER A 1 251 ? -4.118  -23.402 9.954   1.00 82.03 251 A 1 
ATOM 2040 N N   . LEU A 1 252 ? -2.190  -19.364 9.399   1.00 89.55 252 A 1 
ATOM 2041 C CA  . LEU A 1 252 ? -1.978  -17.915 9.449   1.00 89.70 252 A 1 
ATOM 2042 C C   . LEU A 1 252 ? -1.285  -17.352 8.202   1.00 90.19 252 A 1 
ATOM 2043 O O   . LEU A 1 252 ? -1.155  -16.130 8.108   1.00 88.49 252 A 1 
ATOM 2044 C CB  . LEU A 1 252 ? -1.186  -17.543 10.712  1.00 89.30 252 A 1 
ATOM 2045 C CG  . LEU A 1 252 ? -1.950  -17.690 12.035  1.00 87.84 252 A 1 
ATOM 2046 C CD1 . LEU A 1 252 ? -0.988  -17.324 13.171  1.00 84.10 252 A 1 
ATOM 2047 C CD2 . LEU A 1 252 ? -3.163  -16.770 12.126  1.00 84.65 252 A 1 
ATOM 2048 N N   . SER A 1 253 ? -0.833  -18.183 7.255   1.00 90.36 253 A 1 
ATOM 2049 C CA  . SER A 1 253 ? -0.049  -17.720 6.101   1.00 89.14 253 A 1 
ATOM 2050 C C   . SER A 1 253 ? -0.721  -16.593 5.294   1.00 89.24 253 A 1 
ATOM 2051 O O   . SER A 1 253 ? -0.026  -15.614 5.006   1.00 87.69 253 A 1 
ATOM 2052 C CB  . SER A 1 253 ? 0.403   -18.890 5.219   1.00 87.76 253 A 1 
ATOM 2053 O OG  . SER A 1 253 ? -0.679  -19.511 4.566   1.00 78.39 253 A 1 
ATOM 2054 N N   . PRO A 1 254 ? -2.057  -16.589 5.036   1.00 90.38 254 A 1 
ATOM 2055 C CA  . PRO A 1 254 ? -2.715  -15.479 4.340   1.00 89.64 254 A 1 
ATOM 2056 C C   . PRO A 1 254 ? -2.668  -14.175 5.145   1.00 90.54 254 A 1 
ATOM 2057 O O   . PRO A 1 254 ? -2.480  -13.088 4.600   1.00 89.36 254 A 1 
ATOM 2058 C CB  . PRO A 1 254 ? -4.166  -15.929 4.104   1.00 88.16 254 A 1 
ATOM 2059 C CG  . PRO A 1 254 ? -4.141  -17.444 4.292   1.00 85.57 254 A 1 
ATOM 2060 C CD  . PRO A 1 254 ? -3.043  -17.627 5.332   1.00 88.66 254 A 1 
ATOM 2061 N N   . ILE A 1 255 ? -2.782  -14.279 6.476   1.00 91.18 255 A 1 
ATOM 2062 C CA  . ILE A 1 255 ? -2.810  -13.140 7.400   1.00 91.85 255 A 1 
ATOM 2063 C C   . ILE A 1 255 ? -1.405  -12.570 7.603   1.00 92.53 255 A 1 
ATOM 2064 O O   . ILE A 1 255 ? -1.230  -11.351 7.630   1.00 90.99 255 A 1 
ATOM 2065 C CB  . ILE A 1 255 ? -3.460  -13.578 8.729   1.00 91.43 255 A 1 
ATOM 2066 C CG1 . ILE A 1 255 ? -4.933  -13.961 8.466   1.00 87.93 255 A 1 
ATOM 2067 C CG2 . ILE A 1 255 ? -3.358  -12.471 9.794   1.00 87.98 255 A 1 
ATOM 2068 C CD1 . ILE A 1 255 ? -5.610  -14.649 9.644   1.00 79.93 255 A 1 
ATOM 2069 N N   . ILE A 1 256 ? -0.393  -13.440 7.703   1.00 91.05 256 A 1 
ATOM 2070 C CA  . ILE A 1 256 ? 1.023   -13.047 7.746   1.00 90.79 256 A 1 
ATOM 2071 C C   . ILE A 1 256 ? 1.370   -12.271 6.482   1.00 91.28 256 A 1 
ATOM 2072 O O   . ILE A 1 256 ? 1.949   -11.186 6.562   1.00 90.80 256 A 1 
ATOM 2073 C CB  . ILE A 1 256 ? 1.937   -14.288 7.919   1.00 90.86 256 A 1 
ATOM 2074 C CG1 . ILE A 1 256 ? 1.737   -14.913 9.317   1.00 88.46 256 A 1 
ATOM 2075 C CG2 . ILE A 1 256 ? 3.421   -13.918 7.722   1.00 87.58 256 A 1 
ATOM 2076 C CD1 . ILE A 1 256 ? 2.348   -16.315 9.479   1.00 81.36 256 A 1 
ATOM 2077 N N   . PHE A 1 257 ? 0.958   -12.793 5.331   1.00 91.25 257 A 1 
ATOM 2078 C CA  . PHE A 1 257 ? 1.192   -12.179 4.037   1.00 90.44 257 A 1 
ATOM 2079 C C   . PHE A 1 257 ? 0.497   -10.818 3.893   1.00 91.00 257 A 1 
ATOM 2080 O O   . PHE A 1 257 ? 1.141   -9.824  3.544   1.00 89.89 257 A 1 
ATOM 2081 C CB  . PHE A 1 257 ? 0.720   -13.165 2.972   1.00 88.84 257 A 1 
ATOM 2082 C CG  . PHE A 1 257 ? 0.896   -12.590 1.601   1.00 82.79 257 A 1 
ATOM 2083 C CD1 . PHE A 1 257 ? -0.191  -11.992 0.943   1.00 76.16 257 A 1 
ATOM 2084 C CD2 . PHE A 1 257 ? 2.181   -12.564 1.045   1.00 74.91 257 A 1 
ATOM 2085 C CE1 . PHE A 1 257 ? 0.011   -11.367 -0.289  1.00 69.50 257 A 1 
ATOM 2086 C CE2 . PHE A 1 257 ? 2.377   -11.942 -0.185  1.00 69.60 257 A 1 
ATOM 2087 C CZ  . PHE A 1 257 ? 1.291   -11.338 -0.850  1.00 68.32 257 A 1 
ATOM 2088 N N   . PHE A 1 258 ? -0.783  -10.732 4.234   1.00 90.79 258 A 1 
ATOM 2089 C CA  . PHE A 1 258 ? -1.524  -9.472  4.234   1.00 90.07 258 A 1 
ATOM 2090 C C   . PHE A 1 258 ? -0.859  -8.427  5.138   1.00 91.24 258 A 1 
ATOM 2091 O O   . PHE A 1 258 ? -0.603  -7.299  4.715   1.00 91.01 258 A 1 
ATOM 2092 C CB  . PHE A 1 258 ? -2.968  -9.744  4.669   1.00 88.88 258 A 1 
ATOM 2093 C CG  . PHE A 1 258 ? -3.782  -8.478  4.812   1.00 84.93 258 A 1 
ATOM 2094 C CD1 . PHE A 1 258 ? -3.974  -7.893  6.081   1.00 78.96 258 A 1 
ATOM 2095 C CD2 . PHE A 1 258 ? -4.312  -7.853  3.670   1.00 78.59 258 A 1 
ATOM 2096 C CE1 . PHE A 1 258 ? -4.697  -6.696  6.202   1.00 74.19 258 A 1 
ATOM 2097 C CE2 . PHE A 1 258 ? -5.034  -6.655  3.793   1.00 73.97 258 A 1 
ATOM 2098 C CZ  . PHE A 1 258 ? -5.228  -6.076  5.060   1.00 74.86 258 A 1 
ATOM 2099 N N   . ASN A 1 259 ? -0.506  -8.806  6.368   1.00 91.26 259 A 1 
ATOM 2100 C CA  . ASN A 1 259 ? 0.213   -7.931  7.286   1.00 91.40 259 A 1 
ATOM 2101 C C   . ASN A 1 259 ? 1.572   -7.502  6.732   1.00 92.44 259 A 1 
ATOM 2102 O O   . ASN A 1 259 ? 1.928   -6.335  6.872   1.00 91.37 259 A 1 
ATOM 2103 C CB  . ASN A 1 259 ? 0.378   -8.633  8.643   1.00 89.79 259 A 1 
ATOM 2104 C CG  . ASN A 1 259 ? -0.725  -8.321  9.632   1.00 87.61 259 A 1 
ATOM 2105 O OD1 . ASN A 1 259 ? -1.282  -7.240  9.661   1.00 78.80 259 A 1 
ATOM 2106 N ND2 . ASN A 1 259 ? -1.003  -9.222  10.539  1.00 80.35 259 A 1 
ATOM 2107 N N   . LEU A 1 260 ? 2.329   -8.405  6.087   1.00 92.16 260 A 1 
ATOM 2108 C CA  . LEU A 1 260 ? 3.629   -8.092  5.495   1.00 92.35 260 A 1 
ATOM 2109 C C   . LEU A 1 260 ? 3.499   -6.988  4.446   1.00 92.94 260 A 1 
ATOM 2110 O O   . LEU A 1 260 ? 4.208   -5.985  4.537   1.00 92.45 260 A 1 
ATOM 2111 C CB  . LEU A 1 260 ? 4.249   -9.372  4.906   1.00 92.69 260 A 1 
ATOM 2112 C CG  . LEU A 1 260 ? 5.615   -9.171  4.219   1.00 91.19 260 A 1 
ATOM 2113 C CD1 . LEU A 1 260 ? 6.698   -8.762  5.214   1.00 85.96 260 A 1 
ATOM 2114 C CD2 . LEU A 1 260 ? 6.039   -10.467 3.541   1.00 86.04 260 A 1 
ATOM 2115 N N   . VAL A 1 261 ? 2.568   -7.127  3.501   1.00 93.61 261 A 1 
ATOM 2116 C CA  . VAL A 1 261 ? 2.339   -6.133  2.443   1.00 92.99 261 A 1 
ATOM 2117 C C   . VAL A 1 261 ? 1.901   -4.796  3.036   1.00 93.19 261 A 1 
ATOM 2118 O O   . VAL A 1 261 ? 2.497   -3.763  2.733   1.00 92.19 261 A 1 
ATOM 2119 C CB  . VAL A 1 261 ? 1.320   -6.660  1.411   1.00 92.19 261 A 1 
ATOM 2120 C CG1 . VAL A 1 261 ? 0.951   -5.589  0.379   1.00 88.37 261 A 1 
ATOM 2121 C CG2 . VAL A 1 261 ? 1.902   -7.855  0.647   1.00 88.50 261 A 1 
ATOM 2122 N N   . MET A 1 262 ? 0.922   -4.795  3.940   1.00 94.36 262 A 1 
ATOM 2123 C CA  . MET A 1 262 ? 0.408   -3.565  4.555   1.00 93.82 262 A 1 
ATOM 2124 C C   . MET A 1 262 ? 1.468   -2.838  5.387   1.00 94.12 262 A 1 
ATOM 2125 O O   . MET A 1 262 ? 1.610   -1.618  5.284   1.00 92.49 262 A 1 
ATOM 2126 C CB  . MET A 1 262 ? -0.822  -3.890  5.416   1.00 92.79 262 A 1 
ATOM 2127 C CG  . MET A 1 262 ? -2.040  -4.298  4.575   1.00 85.46 262 A 1 
ATOM 2128 S SD  . MET A 1 262 ? -2.620  -3.064  3.378   1.00 75.08 262 A 1 
ATOM 2129 C CE  . MET A 1 262 ? -3.216  -1.757  4.477   1.00 64.49 262 A 1 
ATOM 2130 N N   . GLN A 1 263 ? 2.253   -3.560  6.195   1.00 93.60 263 A 1 
ATOM 2131 C CA  . GLN A 1 263 ? 3.325   -2.961  6.993   1.00 93.28 263 A 1 
ATOM 2132 C C   . GLN A 1 263 ? 4.483   -2.483  6.117   1.00 93.69 263 A 1 
ATOM 2133 O O   . GLN A 1 263 ? 5.069   -1.450  6.426   1.00 92.02 263 A 1 
ATOM 2134 C CB  . GLN A 1 263 ? 3.830   -3.935  8.068   1.00 92.81 263 A 1 
ATOM 2135 C CG  . GLN A 1 263 ? 2.783   -4.272  9.147   1.00 87.96 263 A 1 
ATOM 2136 C CD  . GLN A 1 263 ? 2.221   -3.070  9.891   1.00 88.72 263 A 1 
ATOM 2137 O OE1 . GLN A 1 263 ? 2.920   -2.166  10.321  1.00 77.90 263 A 1 
ATOM 2138 N NE2 . GLN A 1 263 ? 0.919   -3.028  10.096  1.00 74.87 263 A 1 
ATOM 2139 N N   . MET A 1 264 ? 4.792   -3.182  5.017   1.00 93.45 264 A 1 
ATOM 2140 C CA  . MET A 1 264 ? 5.814   -2.759  4.060   1.00 93.09 264 A 1 
ATOM 2141 C C   . MET A 1 264 ? 5.435   -1.425  3.399   1.00 93.12 264 A 1 
ATOM 2142 O O   . MET A 1 264 ? 6.226   -0.486  3.438   1.00 92.02 264 A 1 
ATOM 2143 C CB  . MET A 1 264 ? 6.029   -3.873  3.024   1.00 92.74 264 A 1 
ATOM 2144 C CG  . MET A 1 264 ? 7.120   -3.535  2.007   1.00 84.30 264 A 1 
ATOM 2145 S SD  . MET A 1 264 ? 7.407   -4.812  0.760   1.00 81.00 264 A 1 
ATOM 2146 C CE  . MET A 1 264 ? 5.823   -4.780  -0.130  1.00 67.75 264 A 1 
ATOM 2147 N N   . ILE A 1 265 ? 4.212   -1.305  2.870   1.00 94.12 265 A 1 
ATOM 2148 C CA  . ILE A 1 265 ? 3.711   -0.055  2.271   1.00 92.89 265 A 1 
ATOM 2149 C C   . ILE A 1 265 ? 3.774   1.089   3.291   1.00 92.37 265 A 1 
ATOM 2150 O O   . ILE A 1 265 ? 4.321   2.153   3.004   1.00 90.73 265 A 1 
ATOM 2151 C CB  . ILE A 1 265 ? 2.277   -0.255  1.720   1.00 92.61 265 A 1 
ATOM 2152 C CG1 . ILE A 1 265 ? 2.285   -1.241  0.530   1.00 91.77 265 A 1 
ATOM 2153 C CG2 . ILE A 1 265 ? 1.662   1.091   1.284   1.00 91.18 265 A 1 
ATOM 2154 C CD1 . ILE A 1 265 ? 0.890   -1.739  0.128   1.00 86.93 265 A 1 
ATOM 2155 N N   . SER A 1 266 ? 3.280   0.861   4.512   1.00 92.58 266 A 1 
ATOM 2156 C CA  . SER A 1 266 ? 3.317   1.859   5.589   1.00 90.97 266 A 1 
ATOM 2157 C C   . SER A 1 266 ? 4.746   2.258   5.981   1.00 91.15 266 A 1 
ATOM 2158 O O   . SER A 1 266 ? 5.003   3.425   6.276   1.00 89.15 266 A 1 
ATOM 2159 C CB  . SER A 1 266 ? 2.572   1.308   6.807   1.00 89.54 266 A 1 
ATOM 2160 O OG  . SER A 1 266 ? 2.546   2.250   7.859   1.00 75.89 266 A 1 
ATOM 2161 N N   . ALA A 1 267 ? 5.695   1.324   5.972   1.00 91.00 267 A 1 
ATOM 2162 C CA  . ALA A 1 267 ? 7.090   1.588   6.319   1.00 90.91 267 A 1 
ATOM 2163 C C   . ALA A 1 267 ? 7.799   2.453   5.263   1.00 91.53 267 A 1 
ATOM 2164 O O   . ALA A 1 267 ? 8.538   3.363   5.632   1.00 90.08 267 A 1 
ATOM 2165 C CB  . ALA A 1 267 ? 7.800   0.257   6.562   1.00 91.63 267 A 1 
ATOM 2166 N N   . PHE A 1 268 ? 7.529   2.247   3.965   1.00 91.57 268 A 1 
ATOM 2167 C CA  . PHE A 1 268 ? 8.037   3.121   2.896   1.00 90.81 268 A 1 
ATOM 2168 C C   . PHE A 1 268 ? 7.534   4.564   3.012   1.00 90.58 268 A 1 
ATOM 2169 O O   . PHE A 1 268 ? 8.248   5.501   2.648   1.00 87.89 268 A 1 
ATOM 2170 C CB  . PHE A 1 268 ? 7.650   2.547   1.525   1.00 90.78 268 A 1 
ATOM 2171 C CG  . PHE A 1 268 ? 8.604   1.486   1.020   1.00 91.61 268 A 1 
ATOM 2172 C CD1 . PHE A 1 268 ? 9.898   1.859   0.618   1.00 87.62 268 A 1 
ATOM 2173 C CD2 . PHE A 1 268 ? 8.205   0.142   0.936   1.00 89.03 268 A 1 
ATOM 2174 C CE1 . PHE A 1 268 ? 10.798  0.889   0.157   1.00 86.09 268 A 1 
ATOM 2175 C CE2 . PHE A 1 268 ? 9.107   -0.828  0.474   1.00 86.74 268 A 1 
ATOM 2176 C CZ  . PHE A 1 268 ? 10.407  -0.458  0.089   1.00 88.54 268 A 1 
ATOM 2177 N N   . GLN A 1 269 ? 6.336   4.759   3.554   1.00 89.70 269 A 1 
ATOM 2178 C CA  . GLN A 1 269 ? 5.729   6.079   3.768   1.00 86.25 269 A 1 
ATOM 2179 C C   . GLN A 1 269 ? 6.137   6.735   5.100   1.00 84.73 269 A 1 
ATOM 2180 O O   . GLN A 1 269 ? 5.648   7.813   5.438   1.00 80.35 269 A 1 
ATOM 2181 C CB  . GLN A 1 269 ? 4.207   5.944   3.643   1.00 83.92 269 A 1 
ATOM 2182 C CG  . GLN A 1 269 ? 3.769   5.556   2.219   1.00 78.90 269 A 1 
ATOM 2183 C CD  . GLN A 1 269 ? 2.262   5.351   2.106   1.00 74.56 269 A 1 
ATOM 2184 O OE1 . GLN A 1 269 ? 1.531   5.249   3.074   1.00 67.73 269 A 1 
ATOM 2185 N NE2 . GLN A 1 269 ? 1.735   5.283   0.907   1.00 63.10 269 A 1 
ATOM 2186 N N   . SER A 1 270 ? 7.032   6.119   5.872   1.00 85.15 270 A 1 
ATOM 2187 C CA  . SER A 1 270 ? 7.458   6.651   7.173   1.00 83.40 270 A 1 
ATOM 2188 C C   . SER A 1 270 ? 8.200   7.979   7.012   1.00 82.36 270 A 1 
ATOM 2189 O O   . SER A 1 270 ? 9.268   8.038   6.405   1.00 76.59 270 A 1 
ATOM 2190 C CB  . SER A 1 270 ? 8.333   5.647   7.922   1.00 82.23 270 A 1 
ATOM 2191 O OG  . SER A 1 270 ? 7.577   4.494   8.237   1.00 72.32 270 A 1 
ATOM 2192 N N   . PHE A 1 271 ? 7.646   9.045   7.568   1.00 80.50 271 A 1 
ATOM 2193 C CA  . PHE A 1 271 ? 8.179   10.405  7.460   1.00 78.86 271 A 1 
ATOM 2194 C C   . PHE A 1 271 ? 8.383   11.080  8.822   1.00 79.39 271 A 1 
ATOM 2195 O O   . PHE A 1 271 ? 9.497   11.475  9.154   1.00 74.84 271 A 1 
ATOM 2196 C CB  . PHE A 1 271 ? 7.242   11.243  6.577   1.00 75.87 271 A 1 
ATOM 2197 C CG  . PHE A 1 271 ? 7.596   12.720  6.552   1.00 76.24 271 A 1 
ATOM 2198 C CD1 . PHE A 1 271 ? 6.861   13.643  7.321   1.00 72.98 271 A 1 
ATOM 2199 C CD2 . PHE A 1 271 ? 8.693   13.161  5.798   1.00 73.18 271 A 1 
ATOM 2200 C CE1 . PHE A 1 271 ? 7.224   15.001  7.331   1.00 69.06 271 A 1 
ATOM 2201 C CE2 . PHE A 1 271 ? 9.053   14.520  5.811   1.00 69.83 271 A 1 
ATOM 2202 C CZ  . PHE A 1 271 ? 8.323   15.439  6.577   1.00 72.07 271 A 1 
ATOM 2203 N N   . THR A 1 272 ? 7.322   11.182  9.622   1.00 77.44 272 A 1 
ATOM 2204 C CA  . THR A 1 272 ? 7.291   12.005  10.842  1.00 73.04 272 A 1 
ATOM 2205 C C   . THR A 1 272 ? 8.408   11.659  11.823  1.00 72.63 272 A 1 
ATOM 2206 O O   . THR A 1 272 ? 9.099   12.550  12.311  1.00 70.76 272 A 1 
ATOM 2207 C CB  . THR A 1 272 ? 5.932   11.861  11.547  1.00 69.59 272 A 1 
ATOM 2208 O OG1 . THR A 1 272 ? 4.903   12.116  10.629  1.00 65.36 272 A 1 
ATOM 2209 C CG2 . THR A 1 272 ? 5.755   12.832  12.711  1.00 66.65 272 A 1 
ATOM 2210 N N   . GLN A 1 273 ? 8.633   10.376  12.094  1.00 75.19 273 A 1 
ATOM 2211 C CA  . GLN A 1 273 ? 9.687   9.936   13.009  1.00 71.83 273 A 1 
ATOM 2212 C C   . GLN A 1 273 ? 11.075  10.280  12.475  1.00 71.46 273 A 1 
ATOM 2213 O O   . GLN A 1 273 ? 11.892  10.828  13.207  1.00 70.13 273 A 1 
ATOM 2214 C CB  . GLN A 1 273 ? 9.597   8.427   13.237  1.00 70.69 273 A 1 
ATOM 2215 C CG  . GLN A 1 273 ? 8.315   8.010   13.959  1.00 66.78 273 A 1 
ATOM 2216 C CD  . GLN A 1 273 ? 8.205   6.498   14.085  1.00 64.18 273 A 1 
ATOM 2217 O OE1 . GLN A 1 273 ? 9.117   5.739   13.809  1.00 58.33 273 A 1 
ATOM 2218 N NE2 . GLN A 1 273 ? 7.073   5.995   14.486  1.00 53.05 273 A 1 
ATOM 2219 N N   . ALA A 1 274 ? 11.328  10.001  11.185  1.00 78.12 274 A 1 
ATOM 2220 C CA  . ALA A 1 274 ? 12.597  10.322  10.543  1.00 77.27 274 A 1 
ATOM 2221 C C   . ALA A 1 274 ? 12.861  11.832  10.570  1.00 79.00 274 A 1 
ATOM 2222 O O   . ALA A 1 274 ? 13.945  12.250  10.960  1.00 76.72 274 A 1 
ATOM 2223 C CB  . ALA A 1 274 ? 12.581  9.770   9.117   1.00 75.82 274 A 1 
ATOM 2224 N N   . TYR A 1 275 ? 11.860  12.650  10.246  1.00 78.17 275 A 1 
ATOM 2225 C CA  . TYR A 1 275 ? 11.971  14.107  10.265  1.00 77.52 275 A 1 
ATOM 2226 C C   . TYR A 1 275 ? 12.296  14.641  11.664  1.00 77.65 275 A 1 
ATOM 2227 O O   . TYR A 1 275 ? 13.291  15.337  11.852  1.00 74.63 275 A 1 
ATOM 2228 C CB  . TYR A 1 275 ? 10.673  14.725  9.730   1.00 76.25 275 A 1 
ATOM 2229 C CG  . TYR A 1 275 ? 10.737  16.236  9.604   1.00 76.56 275 A 1 
ATOM 2230 C CD1 . TYR A 1 275 ? 10.358  17.059  10.682  1.00 73.34 275 A 1 
ATOM 2231 C CD2 . TYR A 1 275 ? 11.202  16.820  8.412   1.00 73.79 275 A 1 
ATOM 2232 C CE1 . TYR A 1 275 ? 10.457  18.460  10.569  1.00 69.92 275 A 1 
ATOM 2233 C CE2 . TYR A 1 275 ? 11.298  18.218  8.293   1.00 70.45 275 A 1 
ATOM 2234 C CZ  . TYR A 1 275 ? 10.929  19.041  9.375   1.00 72.24 275 A 1 
ATOM 2235 O OH  . TYR A 1 275 ? 11.036  20.389  9.265   1.00 70.80 275 A 1 
ATOM 2236 N N   . ILE A 1 276 ? 11.501  14.292  12.669  1.00 73.05 276 A 1 
ATOM 2237 C CA  . ILE A 1 276 ? 11.640  14.853  14.021  1.00 71.13 276 A 1 
ATOM 2238 C C   . ILE A 1 276 ? 12.918  14.363  14.697  1.00 72.07 276 A 1 
ATOM 2239 O O   . ILE A 1 276 ? 13.650  15.157  15.288  1.00 71.09 276 A 1 
ATOM 2240 C CB  . ILE A 1 276 ? 10.387  14.539  14.861  1.00 68.87 276 A 1 
ATOM 2241 C CG1 . ILE A 1 276 ? 9.112   15.197  14.281  1.00 67.31 276 A 1 
ATOM 2242 C CG2 . ILE A 1 276 ? 10.567  14.956  16.326  1.00 68.45 276 A 1 
ATOM 2243 C CD1 . ILE A 1 276 ? 9.115   16.728  14.218  1.00 59.71 276 A 1 
ATOM 2244 N N   . ILE A 1 277 ? 13.212  13.067  14.607  1.00 75.97 277 A 1 
ATOM 2245 C CA  . ILE A 1 277 ? 14.360  12.474  15.297  1.00 74.29 277 A 1 
ATOM 2246 C C   . ILE A 1 277 ? 15.677  12.957  14.685  1.00 75.38 277 A 1 
ATOM 2247 O O   . ILE A 1 277 ? 16.592  13.315  15.430  1.00 71.91 277 A 1 
ATOM 2248 C CB  . ILE A 1 277 ? 14.199  10.938  15.359  1.00 72.41 277 A 1 
ATOM 2249 C CG1 . ILE A 1 277 ? 12.996  10.626  16.289  1.00 70.10 277 A 1 
ATOM 2250 C CG2 . ILE A 1 277 ? 15.479  10.267  15.863  1.00 68.74 277 A 1 
ATOM 2251 C CD1 . ILE A 1 277 ? 12.681  9.144   16.481  1.00 63.07 277 A 1 
ATOM 2252 N N   . SER A 1 278 ? 15.750  13.082  13.350  1.00 76.64 278 A 1 
ATOM 2253 C CA  . SER A 1 278 ? 16.928  13.623  12.650  1.00 73.75 278 A 1 
ATOM 2254 C C   . SER A 1 278 ? 17.064  15.146  12.717  1.00 73.51 278 A 1 
ATOM 2255 O O   . SER A 1 278 ? 18.041  15.697  12.213  1.00 69.08 278 A 1 
ATOM 2256 C CB  . SER A 1 278 ? 16.914  13.184  11.191  1.00 72.28 278 A 1 
ATOM 2257 O OG  . SER A 1 278 ? 15.910  13.866  10.468  1.00 67.88 278 A 1 
ATOM 2258 N N   . GLY A 1 279 ? 16.089  15.840  13.301  1.00 77.71 279 A 1 
ATOM 2259 C CA  . GLY A 1 279 ? 16.051  17.307  13.295  1.00 76.35 279 A 1 
ATOM 2260 C C   . GLY A 1 279 ? 15.756  17.906  11.918  1.00 77.68 279 A 1 
ATOM 2261 O O   . GLY A 1 279 ? 16.206  19.010  11.642  1.00 72.22 279 A 1 
ATOM 2262 N N   . GLY A 1 280 ? 15.051  17.167  11.055  1.00 74.37 280 A 1 
ATOM 2263 C CA  . GLY A 1 280 ? 14.654  17.615  9.718   1.00 72.92 280 A 1 
ATOM 2264 C C   . GLY A 1 280 ? 15.717  17.448  8.631   1.00 74.95 280 A 1 
ATOM 2265 O O   . GLY A 1 280 ? 15.411  17.672  7.468   1.00 70.44 280 A 1 
ATOM 2266 N N   . ASN A 1 281 ? 16.937  17.023  8.975   1.00 80.27 281 A 1 
ATOM 2267 C CA  . ASN A 1 281 ? 18.074  16.992  8.042   1.00 79.01 281 A 1 
ATOM 2268 C C   . ASN A 1 281 ? 18.559  15.577  7.679   1.00 78.39 281 A 1 
ATOM 2269 O O   . ASN A 1 281 ? 19.493  15.446  6.894   1.00 67.70 281 A 1 
ATOM 2270 C CB  . ASN A 1 281 ? 19.198  17.857  8.630   1.00 74.22 281 A 1 
ATOM 2271 C CG  . ASN A 1 281 ? 18.820  19.327  8.684   1.00 67.19 281 A 1 
ATOM 2272 O OD1 . ASN A 1 281 ? 18.264  19.885  7.759   1.00 58.66 281 A 1 
ATOM 2273 N ND2 . ASN A 1 281 ? 19.109  20.005  9.768   1.00 62.74 281 A 1 
ATOM 2274 N N   . GLY A 1 282 ? 17.953  14.522  8.233   1.00 73.96 282 A 1 
ATOM 2275 C CA  . GLY A 1 282 ? 18.363  13.126  7.998   1.00 71.40 282 A 1 
ATOM 2276 C C   . GLY A 1 282 ? 19.643  12.711  8.734   1.00 73.44 282 A 1 
ATOM 2277 O O   . GLY A 1 282 ? 20.215  11.662  8.445   1.00 67.59 282 A 1 
ATOM 2278 N N   . GLY A 1 283 ? 20.108  13.534  9.691   1.00 75.05 283 A 1 
ATOM 2279 C CA  . GLY A 1 283 ? 21.330  13.293  10.453  1.00 71.54 283 A 1 
ATOM 2280 C C   . GLY A 1 283 ? 21.234  12.125  11.448  1.00 72.22 283 A 1 
ATOM 2281 O O   . GLY A 1 283 ? 20.137  11.645  11.747  1.00 65.78 283 A 1 
ATOM 2282 N N   . PRO A 1 284 ? 22.362  11.695  12.021  1.00 73.57 284 A 1 
ATOM 2283 C CA  . PRO A 1 284 ? 23.718  12.176  11.744  1.00 73.12 284 A 1 
ATOM 2284 C C   . PRO A 1 284 ? 24.284  11.602  10.430  1.00 74.09 284 A 1 
ATOM 2285 O O   . PRO A 1 284 ? 24.102  10.425  10.142  1.00 68.95 284 A 1 
ATOM 2286 C CB  . PRO A 1 284 ? 24.529  11.733  12.965  1.00 66.48 284 A 1 
ATOM 2287 C CG  . PRO A 1 284 ? 23.814  10.453  13.416  1.00 65.24 284 A 1 
ATOM 2288 C CD  . PRO A 1 284 ? 22.350  10.716  13.084  1.00 72.54 284 A 1 
ATOM 2289 N N   . VAL A 1 285 ? 24.995  12.425  9.644   1.00 76.28 285 A 1 
ATOM 2290 C CA  . VAL A 1 285 ? 25.670  12.032  8.386   1.00 76.14 285 A 1 
ATOM 2291 C C   . VAL A 1 285 ? 24.742  11.242  7.442   1.00 77.09 285 A 1 
ATOM 2292 O O   . VAL A 1 285 ? 25.069  10.156  6.975   1.00 70.49 285 A 1 
ATOM 2293 C CB  . VAL A 1 285 ? 27.021  11.314  8.644   1.00 72.99 285 A 1 
ATOM 2294 C CG1 . VAL A 1 285 ? 27.906  11.325  7.391   1.00 66.92 285 A 1 
ATOM 2295 C CG2 . VAL A 1 285 ? 27.844  11.974  9.760   1.00 71.32 285 A 1 
ATOM 2296 N N   . ASP A 1 286 ? 23.530  11.755  7.225   1.00 80.28 286 A 1 
ATOM 2297 C CA  . ASP A 1 286 ? 22.496  11.142  6.374   1.00 82.08 286 A 1 
ATOM 2298 C C   . ASP A 1 286 ? 22.131  9.680   6.721   1.00 84.37 286 A 1 
ATOM 2299 O O   . ASP A 1 286 ? 21.503  8.979   5.923   1.00 79.68 286 A 1 
ATOM 2300 C CB  . ASP A 1 286 ? 22.828  11.356  4.883   1.00 77.84 286 A 1 
ATOM 2301 C CG  . ASP A 1 286 ? 22.693  12.815  4.423   1.00 75.31 286 A 1 
ATOM 2302 O OD1 . ASP A 1 286 ? 21.950  13.597  5.065   1.00 70.26 286 A 1 
ATOM 2303 O OD2 . ASP A 1 286 ? 23.240  13.158  3.355   1.00 73.26 286 A 1 
ATOM 2304 N N   . SER A 1 287 ? 22.475  9.195   7.921   1.00 82.70 287 A 1 
ATOM 2305 C CA  . SER A 1 287 ? 22.174  7.820   8.367   1.00 83.10 287 A 1 
ATOM 2306 C C   . SER A 1 287 ? 20.682  7.558   8.600   1.00 84.68 287 A 1 
ATOM 2307 O O   . SER A 1 287 ? 20.257  6.403   8.613   1.00 81.37 287 A 1 
ATOM 2308 C CB  . SER A 1 287 ? 22.953  7.497   9.643   1.00 81.87 287 A 1 
ATOM 2309 O OG  . SER A 1 287 ? 22.565  8.353   10.700  1.00 75.48 287 A 1 
ATOM 2310 N N   . THR A 1 288 ? 19.891  8.601   8.771   1.00 85.26 288 A 1 
ATOM 2311 C CA  . THR A 1 288 ? 18.423  8.547   8.905   1.00 85.83 288 A 1 
ATOM 2312 C C   . THR A 1 288 ? 17.709  9.352   7.820   1.00 87.33 288 A 1 
ATOM 2313 O O   . THR A 1 288 ? 16.551  9.744   7.991   1.00 84.26 288 A 1 
ATOM 2314 C CB  . THR A 1 288 ? 17.952  8.945   10.313  1.00 83.38 288 A 1 
ATOM 2315 O OG1 . THR A 1 288 ? 18.205  10.299  10.572  1.00 78.47 288 A 1 
ATOM 2316 C CG2 . THR A 1 288 ? 18.635  8.132   11.410  1.00 78.23 288 A 1 
ATOM 2317 N N   . MET A 1 289 ? 18.383  9.593   6.689   1.00 89.05 289 A 1 
ATOM 2318 C CA  . MET A 1 289 ? 17.785  10.234  5.521   1.00 90.03 289 A 1 
ATOM 2319 C C   . MET A 1 289 ? 16.847  9.251   4.815   1.00 90.85 289 A 1 
ATOM 2320 O O   . MET A 1 289 ? 17.252  8.528   3.910   1.00 89.63 289 A 1 
ATOM 2321 C CB  . MET A 1 289 ? 18.888  10.764  4.586   1.00 88.59 289 A 1 
ATOM 2322 C CG  . MET A 1 289 ? 18.317  11.575  3.414   1.00 85.26 289 A 1 
ATOM 2323 S SD  . MET A 1 289 ? 17.332  13.023  3.889   1.00 83.51 289 A 1 
ATOM 2324 C CE  . MET A 1 289 ? 18.632  14.081  4.549   1.00 72.21 289 A 1 
ATOM 2325 N N   . PHE A 1 290 ? 15.607  9.185   5.253   1.00 91.45 290 A 1 
ATOM 2326 C CA  . PHE A 1 290 ? 14.582  8.375   4.599   1.00 91.80 290 A 1 
ATOM 2327 C C   . PHE A 1 290 ? 14.200  8.990   3.255   1.00 92.40 290 A 1 
ATOM 2328 O O   . PHE A 1 290 ? 14.228  10.202  3.082   1.00 91.29 290 A 1 
ATOM 2329 C CB  . PHE A 1 290 ? 13.346  8.223   5.500   1.00 90.74 290 A 1 
ATOM 2330 C CG  . PHE A 1 290 ? 13.461  7.223   6.643   1.00 90.83 290 A 1 
ATOM 2331 C CD1 . PHE A 1 290 ? 14.700  6.870   7.214   1.00 85.50 290 A 1 
ATOM 2332 C CD2 . PHE A 1 290 ? 12.286  6.637   7.143   1.00 85.47 290 A 1 
ATOM 2333 C CE1 . PHE A 1 290 ? 14.767  5.947   8.269   1.00 83.03 290 A 1 
ATOM 2334 C CE2 . PHE A 1 290 ? 12.353  5.713   8.201   1.00 83.19 290 A 1 
ATOM 2335 C CZ  . PHE A 1 290 ? 13.592  5.368   8.764   1.00 84.50 290 A 1 
ATOM 2336 N N   . TYR A 1 291 ? 13.762  8.139   2.322   1.00 92.14 291 A 1 
ATOM 2337 C CA  . TYR A 1 291 ? 13.313  8.568   1.005   1.00 92.44 291 A 1 
ATOM 2338 C C   . TYR A 1 291 ? 12.191  9.616   1.082   1.00 92.83 291 A 1 
ATOM 2339 O O   . TYR A 1 291 ? 12.256  10.645  0.420   1.00 91.93 291 A 1 
ATOM 2340 C CB  . TYR A 1 291 ? 12.834  7.336   0.249   1.00 92.33 291 A 1 
ATOM 2341 C CG  . TYR A 1 291 ? 12.644  7.596   -1.225  1.00 93.36 291 A 1 
ATOM 2342 C CD1 . TYR A 1 291 ? 11.499  8.263   -1.698  1.00 90.34 291 A 1 
ATOM 2343 C CD2 . TYR A 1 291 ? 13.628  7.164   -2.125  1.00 90.71 291 A 1 
ATOM 2344 C CE1 . TYR A 1 291 ? 11.335  8.487   -3.074  1.00 89.26 291 A 1 
ATOM 2345 C CE2 . TYR A 1 291 ? 13.466  7.377   -3.499  1.00 89.45 291 A 1 
ATOM 2346 C CZ  . TYR A 1 291 ? 12.318  8.032   -3.978  1.00 91.14 291 A 1 
ATOM 2347 O OH  . TYR A 1 291 ? 12.157  8.212   -5.308  1.00 89.57 291 A 1 
ATOM 2348 N N   . SER A 1 292 ? 11.191  9.394   1.934   1.00 91.53 292 A 1 
ATOM 2349 C CA  . SER A 1 292 ? 10.087  10.334  2.162   1.00 90.81 292 A 1 
ATOM 2350 C C   . SER A 1 292 ? 10.563  11.674  2.734   1.00 91.15 292 A 1 
ATOM 2351 O O   . SER A 1 292 ? 10.058  12.722  2.337   1.00 89.12 292 A 1 
ATOM 2352 C CB  . SER A 1 292 ? 9.062   9.691   3.109   1.00 89.65 292 A 1 
ATOM 2353 O OG  . SER A 1 292 ? 9.698   9.280   4.306   1.00 79.74 292 A 1 
ATOM 2354 N N   . LEU A 1 293 ? 11.570  11.663  3.615   1.00 89.99 293 A 1 
ATOM 2355 C CA  . LEU A 1 293 ? 12.196  12.872  4.150   1.00 89.63 293 A 1 
ATOM 2356 C C   . LEU A 1 293 ? 12.963  13.622  3.059   1.00 90.41 293 A 1 
ATOM 2357 O O   . LEU A 1 293 ? 12.795  14.829  2.924   1.00 90.78 293 A 1 
ATOM 2358 C CB  . LEU A 1 293 ? 13.108  12.489  5.332   1.00 89.31 293 A 1 
ATOM 2359 C CG  . LEU A 1 293 ? 13.947  13.650  5.895   1.00 86.55 293 A 1 
ATOM 2360 C CD1 . LEU A 1 293 ? 13.087  14.824  6.359   1.00 80.85 293 A 1 
ATOM 2361 C CD2 . LEU A 1 293 ? 14.760  13.163  7.090   1.00 81.16 293 A 1 
ATOM 2362 N N   . TYR A 1 294 ? 13.770  12.918  2.259   1.00 91.62 294 A 1 
ATOM 2363 C CA  . TYR A 1 294 ? 14.526  13.543  1.177   1.00 91.76 294 A 1 
ATOM 2364 C C   . TYR A 1 294 ? 13.615  14.142  0.101   1.00 92.20 294 A 1 
ATOM 2365 O O   . TYR A 1 294 ? 13.818  15.279  -0.313  1.00 91.89 294 A 1 
ATOM 2366 C CB  . TYR A 1 294 ? 15.511  12.532  0.588   1.00 92.19 294 A 1 
ATOM 2367 C CG  . TYR A 1 294 ? 16.483  13.169  -0.385  1.00 92.26 294 A 1 
ATOM 2368 C CD1 . TYR A 1 294 ? 16.606  12.678  -1.693  1.00 88.80 294 A 1 
ATOM 2369 C CD2 . TYR A 1 294 ? 17.252  14.270  0.025   1.00 89.66 294 A 1 
ATOM 2370 C CE1 . TYR A 1 294 ? 17.499  13.291  -2.595  1.00 89.27 294 A 1 
ATOM 2371 C CE2 . TYR A 1 294 ? 18.132  14.893  -0.873  1.00 89.28 294 A 1 
ATOM 2372 C CZ  . TYR A 1 294 ? 18.256  14.407  -2.185  1.00 90.68 294 A 1 
ATOM 2373 O OH  . TYR A 1 294 ? 19.096  15.030  -3.049  1.00 89.72 294 A 1 
ATOM 2374 N N   . LEU A 1 295 ? 12.551  13.431  -0.272  1.00 92.52 295 A 1 
ATOM 2375 C CA  . LEU A 1 295 ? 11.492  13.919  -1.160  1.00 92.06 295 A 1 
ATOM 2376 C C   . LEU A 1 295 ? 10.853  15.204  -0.615  1.00 91.71 295 A 1 
ATOM 2377 O O   . LEU A 1 295 ? 10.671  16.166  -1.356  1.00 90.82 295 A 1 
ATOM 2378 C CB  . LEU A 1 295 ? 10.473  12.782  -1.340  1.00 91.58 295 A 1 
ATOM 2379 C CG  . LEU A 1 295 ? 9.305   13.064  -2.302  1.00 90.68 295 A 1 
ATOM 2380 C CD1 . LEU A 1 295 ? 8.686   11.726  -2.701  1.00 83.07 295 A 1 
ATOM 2381 C CD2 . LEU A 1 295 ? 8.170   13.900  -1.691  1.00 82.89 295 A 1 
ATOM 2382 N N   . TYR A 1 296 ? 10.546  15.244  0.685   1.00 92.02 296 A 1 
ATOM 2383 C CA  . TYR A 1 296 ? 10.003  16.442  1.324   1.00 90.50 296 A 1 
ATOM 2384 C C   . TYR A 1 296 ? 10.983  17.620  1.259   1.00 91.03 296 A 1 
ATOM 2385 O O   . TYR A 1 296 ? 10.578  18.735  0.935   1.00 91.02 296 A 1 
ATOM 2386 C CB  . TYR A 1 296 ? 9.612   16.116  2.771   1.00 89.53 296 A 1 
ATOM 2387 C CG  . TYR A 1 296 ? 9.177   17.328  3.568   1.00 87.67 296 A 1 
ATOM 2388 C CD1 . TYR A 1 296 ? 10.127  18.072  4.299   1.00 83.28 296 A 1 
ATOM 2389 C CD2 . TYR A 1 296 ? 7.833   17.743  3.545   1.00 82.78 296 A 1 
ATOM 2390 C CE1 . TYR A 1 296 ? 9.732   19.226  5.001   1.00 80.44 296 A 1 
ATOM 2391 C CE2 . TYR A 1 296 ? 7.434   18.894  4.249   1.00 79.63 296 A 1 
ATOM 2392 C CZ  . TYR A 1 296 ? 8.387   19.637  4.978   1.00 80.81 296 A 1 
ATOM 2393 O OH  . TYR A 1 296 ? 8.006   20.752  5.654   1.00 78.89 296 A 1 
ATOM 2394 N N   . LEU A 1 297 ? 12.270  17.386  1.535   1.00 90.27 297 A 1 
ATOM 2395 C CA  . LEU A 1 297 ? 13.297  18.431  1.464   1.00 90.09 297 A 1 
ATOM 2396 C C   . LEU A 1 297 ? 13.438  18.982  0.040   1.00 90.73 297 A 1 
ATOM 2397 O O   . LEU A 1 297 ? 13.451  20.201  -0.131  1.00 90.77 297 A 1 
ATOM 2398 C CB  . LEU A 1 297 ? 14.638  17.881  1.983   1.00 90.27 297 A 1 
ATOM 2399 C CG  . LEU A 1 297 ? 14.677  17.602  3.501   1.00 88.66 297 A 1 
ATOM 2400 C CD1 . LEU A 1 297 ? 15.983  16.903  3.857   1.00 83.99 297 A 1 
ATOM 2401 C CD2 . LEU A 1 297 ? 14.576  18.882  4.334   1.00 84.34 297 A 1 
ATOM 2402 N N   . GLN A 1 298 ? 13.472  18.108  -0.973  1.00 92.30 298 A 1 
ATOM 2403 C CA  . GLN A 1 298 ? 13.512  18.525  -2.378  1.00 92.50 298 A 1 
ATOM 2404 C C   . GLN A 1 298 ? 12.302  19.394  -2.742  1.00 92.69 298 A 1 
ATOM 2405 O O   . GLN A 1 298 ? 12.466  20.496  -3.255  1.00 90.73 298 A 1 
ATOM 2406 C CB  . GLN A 1 298 ? 13.586  17.284  -3.281  1.00 92.30 298 A 1 
ATOM 2407 C CG  . GLN A 1 298 ? 14.946  16.572  -3.240  1.00 87.94 298 A 1 
ATOM 2408 C CD  . GLN A 1 298 ? 16.087  17.340  -3.902  1.00 89.30 298 A 1 
ATOM 2409 O OE1 . GLN A 1 298 ? 15.976  18.479  -4.314  1.00 80.38 298 A 1 
ATOM 2410 N NE2 . GLN A 1 298 ? 17.259  16.758  -4.025  1.00 79.23 298 A 1 
ATOM 2411 N N   . GLY A 1 299 ? 11.091  18.937  -2.412  1.00 91.24 299 A 1 
ATOM 2412 C CA  . GLY A 1 299 ? 9.875   19.661  -2.770  1.00 89.89 299 A 1 
ATOM 2413 C C   . GLY A 1 299 ? 9.681   20.972  -2.007  1.00 90.62 299 A 1 
ATOM 2414 O O   . GLY A 1 299 ? 9.389   21.999  -2.613  1.00 88.54 299 A 1 
ATOM 2415 N N   . PHE A 1 300 ? 9.836   20.963  -0.687  1.00 90.28 300 A 1 
ATOM 2416 C CA  . PHE A 1 300 ? 9.389   22.059  0.178   1.00 89.01 300 A 1 
ATOM 2417 C C   . PHE A 1 300 ? 10.521  22.901  0.768   1.00 89.32 300 A 1 
ATOM 2418 O O   . PHE A 1 300 ? 10.295  24.078  1.036   1.00 86.41 300 A 1 
ATOM 2419 C CB  . PHE A 1 300 ? 8.496   21.500  1.289   1.00 87.84 300 A 1 
ATOM 2420 C CG  . PHE A 1 300 ? 7.198   20.892  0.793   1.00 86.86 300 A 1 
ATOM 2421 C CD1 . PHE A 1 300 ? 6.115   21.730  0.472   1.00 82.40 300 A 1 
ATOM 2422 C CD2 . PHE A 1 300 ? 7.072   19.501  0.644   1.00 83.60 300 A 1 
ATOM 2423 C CE1 . PHE A 1 300 ? 4.910   21.179  0.010   1.00 80.82 300 A 1 
ATOM 2424 C CE2 . PHE A 1 300 ? 5.868   18.947  0.177   1.00 80.45 300 A 1 
ATOM 2425 C CZ  . PHE A 1 300 ? 4.786   19.785  -0.135  1.00 81.07 300 A 1 
ATOM 2426 N N   . ALA A 1 301 ? 11.721  22.338  0.978   1.00 90.37 301 A 1 
ATOM 2427 C CA  . ALA A 1 301 ? 12.847  23.111  1.500   1.00 89.60 301 A 1 
ATOM 2428 C C   . ALA A 1 301 ? 13.667  23.753  0.371   1.00 90.27 301 A 1 
ATOM 2429 O O   . ALA A 1 301 ? 14.102  24.894  0.510   1.00 88.61 301 A 1 
ATOM 2430 C CB  . ALA A 1 301 ? 13.706  22.232  2.421   1.00 89.10 301 A 1 
ATOM 2431 N N   . TRP A 1 302 ? 13.844  23.042  -0.752  1.00 92.85 302 A 1 
ATOM 2432 C CA  . TRP A 1 302 ? 14.626  23.524  -1.895  1.00 92.41 302 A 1 
ATOM 2433 C C   . TRP A 1 302 ? 13.773  23.944  -3.098  1.00 92.50 302 A 1 
ATOM 2434 O O   . TRP A 1 302 ? 14.313  24.388  -4.102  1.00 88.17 302 A 1 
ATOM 2435 C CB  . TRP A 1 302 ? 15.681  22.468  -2.259  1.00 90.98 302 A 1 
ATOM 2436 C CG  . TRP A 1 302 ? 16.593  22.075  -1.131  1.00 89.29 302 A 1 
ATOM 2437 C CD1 . TRP A 1 302 ? 17.066  22.899  -0.170  1.00 78.72 302 A 1 
ATOM 2438 C CD2 . TRP A 1 302 ? 17.135  20.758  -0.813  1.00 84.54 302 A 1 
ATOM 2439 N NE1 . TRP A 1 302 ? 17.845  22.181  0.721   1.00 78.72 302 A 1 
ATOM 2440 C CE2 . TRP A 1 302 ? 17.917  20.856  0.374   1.00 83.27 302 A 1 
ATOM 2441 C CE3 . TRP A 1 302 ? 17.034  19.485  -1.410  1.00 75.56 302 A 1 
ATOM 2442 C CZ2 . TRP A 1 302 ? 18.561  19.753  0.946   1.00 79.23 302 A 1 
ATOM 2443 C CZ3 . TRP A 1 302 ? 17.681  18.368  -0.846  1.00 70.41 302 A 1 
ATOM 2444 C CH2 . TRP A 1 302 ? 18.438  18.493  0.330   1.00 71.46 302 A 1 
ATOM 2445 N N   . ALA A 1 303 ? 12.449  23.828  -2.990  1.00 92.19 303 A 1 
ATOM 2446 C CA  . ALA A 1 303 ? 11.474  24.192  -4.020  1.00 92.73 303 A 1 
ATOM 2447 C C   . ALA A 1 303 ? 11.640  23.448  -5.369  1.00 93.48 303 A 1 
ATOM 2448 O O   . ALA A 1 303 ? 11.064  23.854  -6.373  1.00 90.86 303 A 1 
ATOM 2449 C CB  . ALA A 1 303 ? 11.396  25.725  -4.134  1.00 91.47 303 A 1 
ATOM 2450 N N   . GLU A 1 304 ? 12.353  22.324  -5.410  1.00 93.39 304 A 1 
ATOM 2451 C CA  . GLU A 1 304 ? 12.547  21.495  -6.612  1.00 93.91 304 A 1 
ATOM 2452 C C   . GLU A 1 304 ? 11.376  20.506  -6.810  1.00 94.37 304 A 1 
ATOM 2453 O O   . GLU A 1 304 ? 11.517  19.278  -6.782  1.00 92.42 304 A 1 
ATOM 2454 C CB  . GLU A 1 304 ? 13.926  20.811  -6.552  1.00 92.93 304 A 1 
ATOM 2455 C CG  . GLU A 1 304 ? 15.111  21.781  -6.737  1.00 86.73 304 A 1 
ATOM 2456 C CD  . GLU A 1 304 ? 15.192  22.413  -8.143  1.00 81.89 304 A 1 
ATOM 2457 O OE1 . GLU A 1 304 ? 15.950  23.396  -8.309  1.00 72.01 304 A 1 
ATOM 2458 O OE2 . GLU A 1 304 ? 14.517  21.905  -9.076  1.00 71.61 304 A 1 
ATOM 2459 N N   . MET A 1 305 ? 10.179  21.043  -6.996  1.00 93.94 305 A 1 
ATOM 2460 C CA  . MET A 1 305 ? 8.940   20.253  -7.051  1.00 94.02 305 A 1 
ATOM 2461 C C   . MET A 1 305 ? 8.880   19.272  -8.227  1.00 94.98 305 A 1 
ATOM 2462 O O   . MET A 1 305 ? 8.310   18.192  -8.086  1.00 93.39 305 A 1 
ATOM 2463 C CB  . MET A 1 305 ? 7.722   21.184  -7.103  1.00 91.93 305 A 1 
ATOM 2464 C CG  . MET A 1 305 ? 7.389   21.789  -5.739  1.00 84.95 305 A 1 
ATOM 2465 S SD  . MET A 1 305 ? 6.823   20.575  -4.517  1.00 80.05 305 A 1 
ATOM 2466 C CE  . MET A 1 305 ? 6.324   21.686  -3.177  1.00 69.12 305 A 1 
ATOM 2467 N N   . GLY A 1 306 ? 9.483   19.612  -9.381  1.00 93.85 306 A 1 
ATOM 2468 C CA  . GLY A 1 306 ? 9.570   18.688  -10.517 1.00 94.22 306 A 1 
ATOM 2469 C C   . GLY A 1 306 ? 10.402  17.448  -10.181 1.00 95.31 306 A 1 
ATOM 2470 O O   . GLY A 1 306 ? 9.993   16.324  -10.470 1.00 94.74 306 A 1 
ATOM 2471 N N   . TYR A 1 307 ? 11.534  17.630  -9.500  1.00 95.18 307 A 1 
ATOM 2472 C CA  . TYR A 1 307 ? 12.380  16.535  -9.028  1.00 95.67 307 A 1 
ATOM 2473 C C   . TYR A 1 307 ? 11.683  15.714  -7.931  1.00 96.21 307 A 1 
ATOM 2474 O O   . TYR A 1 307 ? 11.650  14.485  -8.004  1.00 95.63 307 A 1 
ATOM 2475 C CB  . TYR A 1 307 ? 13.717  17.108  -8.547  1.00 94.98 307 A 1 
ATOM 2476 C CG  . TYR A 1 307 ? 14.745  16.037  -8.236  1.00 95.00 307 A 1 
ATOM 2477 C CD1 . TYR A 1 307 ? 14.903  15.564  -6.922  1.00 91.59 307 A 1 
ATOM 2478 C CD2 . TYR A 1 307 ? 15.541  15.513  -9.270  1.00 92.25 307 A 1 
ATOM 2479 C CE1 . TYR A 1 307 ? 15.859  14.570  -6.642  1.00 91.33 307 A 1 
ATOM 2480 C CE2 . TYR A 1 307 ? 16.500  14.523  -8.989  1.00 91.25 307 A 1 
ATOM 2481 C CZ  . TYR A 1 307 ? 16.660  14.051  -7.675  1.00 93.01 307 A 1 
ATOM 2482 O OH  . TYR A 1 307 ? 17.583  13.096  -7.405  1.00 91.50 307 A 1 
ATOM 2483 N N   . ALA A 1 308 ? 11.035  16.372  -6.965  1.00 94.60 308 A 1 
ATOM 2484 C CA  . ALA A 1 308 ? 10.253  15.704  -5.926  1.00 94.42 308 A 1 
ATOM 2485 C C   . ALA A 1 308 ? 9.098   14.867  -6.511  1.00 95.10 308 A 1 
ATOM 2486 O O   . ALA A 1 308 ? 8.869   13.738  -6.079  1.00 94.69 308 A 1 
ATOM 2487 C CB  . ALA A 1 308 ? 9.738   16.773  -4.956  1.00 94.00 308 A 1 
ATOM 2488 N N   . ALA A 1 309 ? 8.403   15.370  -7.539  1.00 94.70 309 A 1 
ATOM 2489 C CA  . ALA A 1 309 ? 7.372   14.617  -8.254  1.00 94.70 309 A 1 
ATOM 2490 C C   . ALA A 1 309 ? 7.953   13.361  -8.928  1.00 95.22 309 A 1 
ATOM 2491 O O   . ALA A 1 309 ? 7.377   12.280  -8.812  1.00 94.62 309 A 1 
ATOM 2492 C CB  . ALA A 1 309 ? 6.692   15.551  -9.265  1.00 94.83 309 A 1 
ATOM 2493 N N   . ALA A 1 310 ? 9.124   13.468  -9.568  1.00 95.34 310 A 1 
ATOM 2494 C CA  . ALA A 1 310 ? 9.816   12.316  -10.143 1.00 95.33 310 A 1 
ATOM 2495 C C   . ALA A 1 310 ? 10.196  11.279  -9.066  1.00 95.58 310 A 1 
ATOM 2496 O O   . ALA A 1 310 ? 9.942   10.087  -9.243  1.00 95.13 310 A 1 
ATOM 2497 C CB  . ALA A 1 310 ? 11.034  12.813  -10.934 1.00 95.45 310 A 1 
ATOM 2498 N N   . MET A 1 311 ? 10.713  11.722  -7.919  1.00 95.25 311 A 1 
ATOM 2499 C CA  . MET A 1 311 ? 10.983  10.850  -6.771  1.00 94.95 311 A 1 
ATOM 2500 C C   . MET A 1 311 ? 9.721   10.122  -6.290  1.00 95.03 311 A 1 
ATOM 2501 O O   . MET A 1 311 ? 9.760   8.916   -6.053  1.00 94.44 311 A 1 
ATOM 2502 C CB  . MET A 1 311 ? 11.565  11.656  -5.601  1.00 94.25 311 A 1 
ATOM 2503 C CG  . MET A 1 311 ? 13.004  12.126  -5.810  1.00 90.93 311 A 1 
ATOM 2504 S SD  . MET A 1 311 ? 13.674  13.000  -4.363  1.00 89.72 311 A 1 
ATOM 2505 C CE  . MET A 1 311 ? 13.806  11.638  -3.173  1.00 79.07 311 A 1 
ATOM 2506 N N   . ALA A 1 312 ? 8.582   10.813  -6.184  1.00 94.70 312 A 1 
ATOM 2507 C CA  . ALA A 1 312 ? 7.323   10.204  -5.751  1.00 93.96 312 A 1 
ATOM 2508 C C   . ALA A 1 312 ? 6.888   9.057   -6.683  1.00 94.53 312 A 1 
ATOM 2509 O O   . ALA A 1 312 ? 6.491   7.991   -6.213  1.00 93.57 312 A 1 
ATOM 2510 C CB  . ALA A 1 312 ? 6.255   11.302  -5.658  1.00 93.32 312 A 1 
ATOM 2511 N N   . TRP A 1 313 ? 7.041   9.243   -8.004  1.00 95.72 313 A 1 
ATOM 2512 C CA  . TRP A 1 313 ? 6.732   8.202   -8.992  1.00 96.08 313 A 1 
ATOM 2513 C C   . TRP A 1 313 ? 7.698   7.018   -8.935  1.00 96.31 313 A 1 
ATOM 2514 O O   . TRP A 1 313 ? 7.254   5.871   -9.008  1.00 95.15 313 A 1 
ATOM 2515 C CB  . TRP A 1 313 ? 6.681   8.828   -10.387 1.00 95.86 313 A 1 
ATOM 2516 C CG  . TRP A 1 313 ? 5.353   9.448   -10.656 1.00 95.56 313 A 1 
ATOM 2517 C CD1 . TRP A 1 313 ? 5.029   10.754  -10.533 1.00 91.65 313 A 1 
ATOM 2518 C CD2 . TRP A 1 313 ? 4.117   8.760   -11.008 1.00 94.43 313 A 1 
ATOM 2519 N NE1 . TRP A 1 313 ? 3.686   10.923  -10.789 1.00 91.66 313 A 1 
ATOM 2520 C CE2 . TRP A 1 313 ? 3.073   9.725   -11.081 1.00 93.51 313 A 1 
ATOM 2521 C CE3 . TRP A 1 313 ? 3.780   7.414   -11.263 1.00 92.42 313 A 1 
ATOM 2522 C CZ2 . TRP A 1 313 ? 1.754   9.373   -11.394 1.00 92.05 313 A 1 
ATOM 2523 C CZ3 . TRP A 1 313 ? 2.458   7.050   -11.583 1.00 89.86 313 A 1 
ATOM 2524 C CH2 . TRP A 1 313 ? 1.446   8.023   -11.648 1.00 88.99 313 A 1 
ATOM 2525 N N   . VAL A 1 314 ? 8.996   7.257   -8.725  1.00 95.85 314 A 1 
ATOM 2526 C CA  . VAL A 1 314 ? 9.971   6.172   -8.509  1.00 95.79 314 A 1 
ATOM 2527 C C   . VAL A 1 314 ? 9.592   5.351   -7.276  1.00 95.92 314 A 1 
ATOM 2528 O O   . VAL A 1 314 ? 9.576   4.120   -7.343  1.00 94.95 314 A 1 
ATOM 2529 C CB  . VAL A 1 314 ? 11.407  6.721   -8.397  1.00 95.47 314 A 1 
ATOM 2530 C CG1 . VAL A 1 314 ? 12.414  5.640   -7.978  1.00 92.76 314 A 1 
ATOM 2531 C CG2 . VAL A 1 314 ? 11.883  7.277   -9.746  1.00 92.52 314 A 1 
ATOM 2532 N N   . LEU A 1 315 ? 9.222   5.994   -6.165  1.00 94.20 315 A 1 
ATOM 2533 C CA  . LEU A 1 315 ? 8.788   5.296   -4.953  1.00 93.60 315 A 1 
ATOM 2534 C C   . LEU A 1 315 ? 7.526   4.464   -5.194  1.00 94.30 315 A 1 
ATOM 2535 O O   . LEU A 1 315 ? 7.468   3.309   -4.771  1.00 93.88 315 A 1 
ATOM 2536 C CB  . LEU A 1 315 ? 8.563   6.315   -3.827  1.00 93.09 315 A 1 
ATOM 2537 C CG  . LEU A 1 315 ? 8.230   5.680   -2.461  1.00 90.57 315 A 1 
ATOM 2538 C CD1 . LEU A 1 315 ? 9.359   4.780   -1.946  1.00 84.01 315 A 1 
ATOM 2539 C CD2 . LEU A 1 315 ? 7.988   6.783   -1.432  1.00 83.18 315 A 1 
ATOM 2540 N N   . LEU A 1 316 ? 6.536   5.015   -5.904  1.00 94.30 316 A 1 
ATOM 2541 C CA  . LEU A 1 316 ? 5.306   4.306   -6.255  1.00 93.62 316 A 1 
ATOM 2542 C C   . LEU A 1 316 ? 5.607   3.055   -7.087  1.00 94.22 316 A 1 
ATOM 2543 O O   . LEU A 1 316 ? 5.088   1.982   -6.780  1.00 93.95 316 A 1 
ATOM 2544 C CB  . LEU A 1 316 ? 4.355   5.291   -6.956  1.00 93.20 316 A 1 
ATOM 2545 C CG  . LEU A 1 316 ? 2.952   4.730   -7.265  1.00 85.15 316 A 1 
ATOM 2546 C CD1 . LEU A 1 316 ? 1.955   5.883   -7.355  1.00 77.57 316 A 1 
ATOM 2547 C CD2 . LEU A 1 316 ? 2.881   3.970   -8.595  1.00 76.17 316 A 1 
ATOM 2548 N N   . ILE A 1 317 ? 6.483   3.157   -8.096  1.00 95.81 317 A 1 
ATOM 2549 C CA  . ILE A 1 317 ? 6.898   2.019   -8.929  1.00 95.76 317 A 1 
ATOM 2550 C C   . ILE A 1 317 ? 7.609   0.957   -8.084  1.00 96.00 317 A 1 
ATOM 2551 O O   . ILE A 1 317 ? 7.308   -0.226  -8.228  1.00 95.22 317 A 1 
ATOM 2552 C CB  . ILE A 1 317 ? 7.772   2.504   -10.110 1.00 95.78 317 A 1 
ATOM 2553 C CG1 . ILE A 1 317 ? 6.916   3.319   -11.103 1.00 93.26 317 A 1 
ATOM 2554 C CG2 . ILE A 1 317 ? 8.436   1.320   -10.845 1.00 92.41 317 A 1 
ATOM 2555 C CD1 . ILE A 1 317 ? 7.740   4.129   -12.111 1.00 83.59 317 A 1 
ATOM 2556 N N   . ILE A 1 318 ? 8.509   1.357   -7.177  1.00 95.23 318 A 1 
ATOM 2557 C CA  . ILE A 1 318 ? 9.210   0.430   -6.275  1.00 94.87 318 A 1 
ATOM 2558 C C   . ILE A 1 318 ? 8.214   -0.316  -5.386  1.00 95.09 318 A 1 
ATOM 2559 O O   . ILE A 1 318 ? 8.259   -1.545  -5.306  1.00 94.06 318 A 1 
ATOM 2560 C CB  . ILE A 1 318 ? 10.271  1.184   -5.440  1.00 94.76 318 A 1 
ATOM 2561 C CG1 . ILE A 1 318 ? 11.451  1.612   -6.347  1.00 93.37 318 A 1 
ATOM 2562 C CG2 . ILE A 1 318 ? 10.792  0.317   -4.281  1.00 93.04 318 A 1 
ATOM 2563 C CD1 . ILE A 1 318 ? 12.375  2.651   -5.700  1.00 88.30 318 A 1 
ATOM 2564 N N   . ILE A 1 319 ? 7.292   0.399   -4.736  1.00 94.39 319 A 1 
ATOM 2565 C CA  . ILE A 1 319 ? 6.273   -0.204  -3.865  1.00 93.51 319 A 1 
ATOM 2566 C C   . ILE A 1 319 ? 5.370   -1.147  -4.667  1.00 93.52 319 A 1 
ATOM 2567 O O   . ILE A 1 319 ? 5.108   -2.267  -4.227  1.00 92.47 319 A 1 
ATOM 2568 C CB  . ILE A 1 319 ? 5.461   0.894   -3.141  1.00 93.25 319 A 1 
ATOM 2569 C CG1 . ILE A 1 319 ? 6.357   1.642   -2.124  1.00 91.94 319 A 1 
ATOM 2570 C CG2 . ILE A 1 319 ? 4.241   0.294   -2.417  1.00 91.31 319 A 1 
ATOM 2571 C CD1 . ILE A 1 319 ? 5.714   2.907   -1.539  1.00 86.94 319 A 1 
ATOM 2572 N N   . ALA A 1 320 ? 4.925   -0.736  -5.861  1.00 94.90 320 A 1 
ATOM 2573 C CA  . ALA A 1 320 ? 4.105   -1.563  -6.741  1.00 94.13 320 A 1 
ATOM 2574 C C   . ALA A 1 320 ? 4.847   -2.835  -7.176  1.00 94.38 320 A 1 
ATOM 2575 O O   . ALA A 1 320 ? 4.297   -3.931  -7.061  1.00 93.68 320 A 1 
ATOM 2576 C CB  . ALA A 1 320 ? 3.664   -0.725  -7.945  1.00 94.15 320 A 1 
ATOM 2577 N N   . ALA A 1 321 ? 6.109   -2.719  -7.605  1.00 95.68 321 A 1 
ATOM 2578 C CA  . ALA A 1 321 ? 6.935   -3.855  -8.005  1.00 95.36 321 A 1 
ATOM 2579 C C   . ALA A 1 321 ? 7.140   -4.844  -6.849  1.00 95.03 321 A 1 
ATOM 2580 O O   . ALA A 1 321 ? 6.886   -6.035  -7.014  1.00 93.56 321 A 1 
ATOM 2581 C CB  . ALA A 1 321 ? 8.270   -3.335  -8.549  1.00 95.41 321 A 1 
ATOM 2582 N N   . LEU A 1 322 ? 7.520   -4.355  -5.660  1.00 94.33 322 A 1 
ATOM 2583 C CA  . LEU A 1 322 ? 7.692   -5.197  -4.472  1.00 93.38 322 A 1 
ATOM 2584 C C   . LEU A 1 322 ? 6.382   -5.864  -4.050  1.00 92.81 322 A 1 
ATOM 2585 O O   . LEU A 1 322 ? 6.375   -7.048  -3.720  1.00 91.33 322 A 1 
ATOM 2586 C CB  . LEU A 1 322 ? 8.250   -4.358  -3.313  1.00 93.48 322 A 1 
ATOM 2587 C CG  . LEU A 1 322 ? 9.719   -3.933  -3.476  1.00 91.38 322 A 1 
ATOM 2588 C CD1 . LEU A 1 322 ? 10.094  -3.011  -2.316  1.00 86.03 322 A 1 
ATOM 2589 C CD2 . LEU A 1 322 ? 10.675  -5.126  -3.464  1.00 86.11 322 A 1 
ATOM 2590 N N   . THR A 1 323 ? 5.264   -5.139  -4.113  1.00 93.23 323 A 1 
ATOM 2591 C CA  . THR A 1 323 ? 3.934   -5.683  -3.815  1.00 91.48 323 A 1 
ATOM 2592 C C   . THR A 1 323 ? 3.578   -6.803  -4.790  1.00 91.32 323 A 1 
ATOM 2593 O O   . THR A 1 323 ? 3.244   -7.902  -4.357  1.00 89.59 323 A 1 
ATOM 2594 C CB  . THR A 1 323 ? 2.875   -4.576  -3.827  1.00 90.68 323 A 1 
ATOM 2595 O OG1 . THR A 1 323 ? 3.210   -3.592  -2.876  1.00 84.39 323 A 1 
ATOM 2596 C CG2 . THR A 1 323 ? 1.491   -5.082  -3.453  1.00 82.94 323 A 1 
ATOM 2597 N N   . ILE A 1 324 ? 3.735   -6.594  -6.105  1.00 92.39 324 A 1 
ATOM 2598 C CA  . ILE A 1 324 ? 3.467   -7.609  -7.139  1.00 91.68 324 A 1 
ATOM 2599 C C   . ILE A 1 324 ? 4.371   -8.836  -6.961  1.00 91.04 324 A 1 
ATOM 2600 O O   . ILE A 1 324 ? 3.891   -9.967  -7.043  1.00 89.76 324 A 1 
ATOM 2601 C CB  . ILE A 1 324 ? 3.629   -6.994  -8.549  1.00 92.39 324 A 1 
ATOM 2602 C CG1 . ILE A 1 324 ? 2.495   -5.983  -8.826  1.00 90.00 324 A 1 
ATOM 2603 C CG2 . ILE A 1 324 ? 3.643   -8.081  -9.644  1.00 89.46 324 A 1 
ATOM 2604 C CD1 . ILE A 1 324 ? 2.778   -5.061  -10.016 1.00 83.19 324 A 1 
ATOM 2605 N N   . LEU A 1 325 ? 5.669   -8.625  -6.712  1.00 92.57 325 A 1 
ATOM 2606 C CA  . LEU A 1 325 ? 6.618   -9.713  -6.463  1.00 91.59 325 A 1 
ATOM 2607 C C   . LEU A 1 325 ? 6.225   -10.520 -5.229  1.00 90.96 325 A 1 
ATOM 2608 O O   . LEU A 1 325 ? 6.231   -11.749 -5.277  1.00 89.75 325 A 1 
ATOM 2609 C CB  . LEU A 1 325 ? 8.035   -9.141  -6.296  1.00 92.42 325 A 1 
ATOM 2610 C CG  . LEU A 1 325 ? 8.684   -8.654  -7.603  1.00 87.57 325 A 1 
ATOM 2611 C CD1 . LEU A 1 325 ? 9.995   -7.937  -7.272  1.00 81.99 325 A 1 
ATOM 2612 C CD2 . LEU A 1 325 ? 8.989   -9.804  -8.561  1.00 82.51 325 A 1 
ATOM 2613 N N   . THR A 1 326 ? 5.829   -9.837  -4.156  1.00 91.18 326 A 1 
ATOM 2614 C CA  . THR A 1 326 ? 5.373   -10.488 -2.928  1.00 88.94 326 A 1 
ATOM 2615 C C   . THR A 1 326 ? 4.101   -11.296 -3.206  1.00 87.83 326 A 1 
ATOM 2616 O O   . THR A 1 326 ? 4.062   -12.481 -2.873  1.00 84.80 326 A 1 
ATOM 2617 C CB  . THR A 1 326 ? 5.207   -9.469  -1.790  1.00 88.31 326 A 1 
ATOM 2618 O OG1 . THR A 1 326 ? 6.358   -8.677  -1.641  1.00 81.39 326 A 1 
ATOM 2619 C CG2 . THR A 1 326 ? 5.031   -10.140 -0.436  1.00 80.17 326 A 1 
ATOM 2620 N N   . PHE A 1 327 ? 3.105   -10.734 -3.921  1.00 88.49 327 A 1 
ATOM 2621 C CA  . PHE A 1 327 ? 1.867   -11.440 -4.295  1.00 85.85 327 A 1 
ATOM 2622 C C   . PHE A 1 327 ? 2.111   -12.658 -5.197  1.00 85.94 327 A 1 
ATOM 2623 O O   . PHE A 1 327 ? 1.508   -13.711 -4.987  1.00 84.05 327 A 1 
ATOM 2624 C CB  . PHE A 1 327 ? 0.867   -10.482 -4.975  1.00 84.79 327 A 1 
ATOM 2625 C CG  . PHE A 1 327 ? -0.051  -9.743  -4.012  1.00 82.09 327 A 1 
ATOM 2626 C CD1 . PHE A 1 327 ? -1.065  -10.447 -3.337  1.00 77.15 327 A 1 
ATOM 2627 C CD2 . PHE A 1 327 ? 0.086   -8.362  -3.795  1.00 77.03 327 A 1 
ATOM 2628 C CE1 . PHE A 1 327 ? -1.901  -9.783  -2.416  1.00 74.07 327 A 1 
ATOM 2629 C CE2 . PHE A 1 327 ? -0.752  -7.699  -2.876  1.00 74.54 327 A 1 
ATOM 2630 C CZ  . PHE A 1 327 ? -1.738  -8.414  -2.176  1.00 74.63 327 A 1 
ATOM 2631 N N   . ARG A 1 328 ? 3.002   -12.553 -6.191  1.00 86.81 328 A 1 
ATOM 2632 C CA  . ARG A 1 328 ? 3.336   -13.692 -7.061  1.00 85.22 328 A 1 
ATOM 2633 C C   . ARG A 1 328 ? 4.126   -14.773 -6.328  1.00 84.32 328 A 1 
ATOM 2634 O O   . ARG A 1 328 ? 3.858   -15.954 -6.533  1.00 80.83 328 A 1 
ATOM 2635 C CB  . ARG A 1 328 ? 4.095   -13.211 -8.302  1.00 85.65 328 A 1 
ATOM 2636 C CG  . ARG A 1 328 ? 3.153   -12.532 -9.304  1.00 78.28 328 A 1 
ATOM 2637 C CD  . ARG A 1 328 ? 3.911   -12.218 -10.591 1.00 75.65 328 A 1 
ATOM 2638 N NE  . ARG A 1 328 ? 3.008   -11.700 -11.638 1.00 69.02 328 A 1 
ATOM 2639 C CZ  . ARG A 1 328 ? 3.365   -11.257 -12.829 1.00 63.47 328 A 1 
ATOM 2640 N NH1 . ARG A 1 328 ? 4.616   -11.218 -13.201 1.00 58.73 328 A 1 
ATOM 2641 N NH2 . ARG A 1 328 ? 2.465   -10.840 -13.678 1.00 57.31 328 A 1 
ATOM 2642 N N   . GLY A 1 329 ? 5.068   -14.380 -5.473  1.00 84.24 329 A 1 
ATOM 2643 C CA  . GLY A 1 329 ? 5.846   -15.311 -4.652  1.00 81.32 329 A 1 
ATOM 2644 C C   . GLY A 1 329 ? 5.010   -16.045 -3.599  1.00 80.89 329 A 1 
ATOM 2645 O O   . GLY A 1 329 ? 5.370   -17.147 -3.200  1.00 75.59 329 A 1 
ATOM 2646 N N   . SER A 1 330 ? 3.879   -15.472 -3.183  1.00 81.03 330 A 1 
ATOM 2647 C CA  . SER A 1 330 ? 3.018   -16.069 -2.161  1.00 77.64 330 A 1 
ATOM 2648 C C   . SER A 1 330 ? 2.138   -17.212 -2.649  1.00 77.46 330 A 1 
ATOM 2649 O O   . SER A 1 330 ? 1.712   -18.009 -1.819  1.00 71.56 330 A 1 
ATOM 2650 C CB  . SER A 1 330 ? 2.146   -15.013 -1.504  1.00 73.69 330 A 1 
ATOM 2651 O OG  . SER A 1 330 ? 1.099   -14.588 -2.351  1.00 64.07 330 A 1 
ATOM 2652 N N   . ASN A 1 331 ? 1.896   -17.350 -3.967  1.00 77.93 331 A 1 
ATOM 2653 C CA  . ASN A 1 331 ? 1.020   -18.404 -4.503  1.00 76.29 331 A 1 
ATOM 2654 C C   . ASN A 1 331 ? 1.467   -19.828 -4.124  1.00 75.94 331 A 1 
ATOM 2655 O O   . ASN A 1 331 ? 0.646   -20.736 -4.102  1.00 70.82 331 A 1 
ATOM 2656 C CB  . ASN A 1 331 ? 0.933   -18.266 -6.036  1.00 72.68 331 A 1 
ATOM 2657 C CG  . ASN A 1 331 ? 0.055   -17.117 -6.499  1.00 65.77 331 A 1 
ATOM 2658 O OD1 . ASN A 1 331 ? -0.654  -16.472 -5.753  1.00 60.70 331 A 1 
ATOM 2659 N ND2 . ASN A 1 331 ? 0.063   -16.830 -7.778  1.00 60.06 331 A 1 
ATOM 2660 N N   . SER A 1 332 ? 2.754   -20.029 -3.807  1.00 71.61 332 A 1 
ATOM 2661 C CA  . SER A 1 332 ? 3.292   -21.313 -3.339  1.00 71.15 332 A 1 
ATOM 2662 C C   . SER A 1 332 ? 3.364   -21.450 -1.811  1.00 71.72 332 A 1 
ATOM 2663 O O   . SER A 1 332 ? 3.650   -22.537 -1.317  1.00 66.07 332 A 1 
ATOM 2664 C CB  . SER A 1 332 ? 4.689   -21.522 -3.929  1.00 67.06 332 A 1 
ATOM 2665 O OG  . SER A 1 332 ? 5.572   -20.493 -3.519  1.00 59.00 332 A 1 
ATOM 2666 N N   . LEU A 1 333 ? 3.171   -20.354 -1.065  1.00 71.12 333 A 1 
ATOM 2667 C CA  . LEU A 1 333 ? 3.380   -20.290 0.391   1.00 70.04 333 A 1 
ATOM 2668 C C   . LEU A 1 333 ? 2.083   -20.081 1.179   1.00 69.85 333 A 1 
ATOM 2669 O O   . LEU A 1 333 ? 2.035   -20.366 2.374   1.00 64.51 333 A 1 
ATOM 2670 C CB  . LEU A 1 333 ? 4.374   -19.156 0.698   1.00 66.79 333 A 1 
ATOM 2671 C CG  . LEU A 1 333 ? 5.805   -19.382 0.184   1.00 61.05 333 A 1 
ATOM 2672 C CD1 . LEU A 1 333 ? 6.628   -18.106 0.399   1.00 58.19 333 A 1 
ATOM 2673 C CD2 . LEU A 1 333 ? 6.506   -20.524 0.921   1.00 56.63 333 A 1 
ATOM 2674 N N   . VAL A 1 334 ? 1.043   -19.547 0.524   1.00 70.42 334 A 1 
ATOM 2675 C CA  . VAL A 1 334 ? -0.239  -19.231 1.153   1.00 70.60 334 A 1 
ATOM 2676 C C   . VAL A 1 334 ? -1.190  -20.411 1.000   1.00 70.81 334 A 1 
ATOM 2677 O O   . VAL A 1 334 ? -1.622  -20.742 -0.101  1.00 65.94 334 A 1 
ATOM 2678 C CB  . VAL A 1 334 ? -0.834  -17.935 0.585   1.00 65.17 334 A 1 
ATOM 2679 C CG1 . VAL A 1 334 ? -2.187  -17.620 1.215   1.00 57.93 334 A 1 
ATOM 2680 C CG2 . VAL A 1 334 ? 0.080   -16.745 0.898   1.00 60.60 334 A 1 
ATOM 2681 N N   . THR A 1 335 ? -1.550  -21.008 2.122   1.00 62.63 335 A 1 
ATOM 2682 C CA  . THR A 1 335 ? -2.608  -22.016 2.188   1.00 62.51 335 A 1 
ATOM 2683 C C   . THR A 1 335 ? -3.935  -21.297 2.436   1.00 62.00 335 A 1 
ATOM 2684 O O   . THR A 1 335 ? -4.271  -20.966 3.572   1.00 57.51 335 A 1 
ATOM 2685 C CB  . THR A 1 335 ? -2.316  -23.067 3.273   1.00 58.05 335 A 1 
ATOM 2686 O OG1 . THR A 1 335 ? -0.992  -23.535 3.146   1.00 52.10 335 A 1 
ATOM 2687 C CG2 . THR A 1 335 ? -3.224  -24.283 3.144   1.00 52.20 335 A 1 
ATOM 2688 N N   . TYR A 1 336 ? -4.681  -21.018 1.365   1.00 64.02 336 A 1 
ATOM 2689 C CA  . TYR A 1 336 ? -6.090  -20.645 1.503   1.00 62.58 336 A 1 
ATOM 2690 C C   . TYR A 1 336 ? -6.841  -21.911 1.929   1.00 60.33 336 A 1 
ATOM 2691 O O   . TYR A 1 336 ? -6.826  -22.905 1.206   1.00 54.42 336 A 1 
ATOM 2692 C CB  . TYR A 1 336 ? -6.622  -20.028 0.206   1.00 58.68 336 A 1 
ATOM 2693 C CG  . TYR A 1 336 ? -5.936  -18.718 -0.159  1.00 56.18 336 A 1 
ATOM 2694 C CD1 . TYR A 1 336 ? -6.305  -17.522 0.490   1.00 53.29 336 A 1 
ATOM 2695 C CD2 . TYR A 1 336 ? -4.901  -18.701 -1.117  1.00 51.79 336 A 1 
ATOM 2696 C CE1 . TYR A 1 336 ? -5.638  -16.315 0.189   1.00 48.87 336 A 1 
ATOM 2697 C CE2 . TYR A 1 336 ? -4.233  -17.496 -1.419  1.00 49.88 336 A 1 
ATOM 2698 C CZ  . TYR A 1 336 ? -4.598  -16.301 -0.765  1.00 50.29 336 A 1 
ATOM 2699 O OH  . TYR A 1 336 ? -3.941  -15.144 -1.047  1.00 49.46 336 A 1 
ATOM 2700 N N   . GLY A 1 337 ? -7.402  -21.912 3.131   1.00 56.23 337 A 1 
ATOM 2701 C CA  . GLY A 1 337 ? -8.270  -23.009 3.567   1.00 55.31 337 A 1 
ATOM 2702 C C   . GLY A 1 337 ? -9.331  -23.243 2.499   1.00 54.04 337 A 1 
ATOM 2703 O O   . GLY A 1 337 ? -9.907  -22.277 2.007   1.00 49.26 337 A 1 
ATOM 2704 N N   . SER A 1 338 ? -9.528  -24.493 2.107   1.00 47.32 338 A 1 
ATOM 2705 C CA  . SER A 1 338 ? -10.481 -24.910 1.076   1.00 47.56 338 A 1 
ATOM 2706 C C   . SER A 1 338 ? -11.897 -24.501 1.479   1.00 46.85 338 A 1 
ATOM 2707 O O   . SER A 1 338 ? -12.569 -25.201 2.239   1.00 43.04 338 A 1 
ATOM 2708 C CB  . SER A 1 338 ? -10.380 -26.425 0.869   1.00 44.08 338 A 1 
ATOM 2709 O OG  . SER A 1 338 ? -10.514 -27.090 2.113   1.00 39.77 338 A 1 
ATOM 2710 N N   . GLY A 1 339 ? -12.311 -23.335 1.019   1.00 41.84 339 A 1 
ATOM 2711 C CA  . GLY A 1 339 ? -13.673 -22.824 1.054   1.00 42.53 339 A 1 
ATOM 2712 C C   . GLY A 1 339 ? -14.314 -22.942 -0.325  1.00 41.81 339 A 1 
ATOM 2713 O O   . GLY A 1 339 ? -14.848 -21.966 -0.818  1.00 38.90 339 A 1 
ATOM 2714 N N   . GLU A 1 340 ? -14.185 -24.108 -0.937  1.00 36.01 340 A 1 
ATOM 2715 C CA  . GLU A 1 340 ? -15.066 -24.611 -1.998  1.00 35.29 340 A 1 
ATOM 2716 C C   . GLU A 1 340 ? -15.557 -26.001 -1.586  1.00 32.86 340 A 1 
ATOM 2717 O O   . GLU A 1 340 ? -14.714 -26.812 -1.140  1.00 29.97 340 A 1 
ATOM 2718 C CB  . GLU A 1 340 ? -14.379 -24.631 -3.379  1.00 32.74 340 A 1 
ATOM 2719 C CG  . GLU A 1 340 ? -14.223 -23.228 -3.999  1.00 28.20 340 A 1 
ATOM 2720 C CD  . GLU A 1 340 ? -13.776 -23.235 -5.477  1.00 26.66 340 A 1 
ATOM 2721 O OE1 . GLU A 1 340 ? -13.919 -22.165 -6.117  1.00 21.50 340 A 1 
ATOM 2722 O OE2 . GLU A 1 340 ? -13.287 -24.271 -5.976  1.00 25.45 340 A 1 
ATOM 2723 O OXT . GLU A 1 340 ? -16.794 -26.196 -1.701  1.00 27.08 340 A 1 
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