# 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_if04976
#
_entry.id if04976
#
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 ILE 2   
1 n ARG 3   
1 n LYS 4   
1 n GLU 5   
1 n LYS 6   
1 n TYR 7   
1 n LEU 8   
1 n ILE 9   
1 n LEU 10  
1 n HIS 11  
1 n ASN 12  
1 n GLY 13  
1 n LEU 14  
1 n PHE 15  
1 n SER 16  
1 n MET 17  
1 n ASN 18  
1 n THR 19  
1 n PRO 20  
1 n LEU 21  
1 n ASN 22  
1 n SER 23  
1 n LEU 24  
1 n CYS 25  
1 n HIS 26  
1 n ILE 27  
1 n ASP 28  
1 n THR 29  
1 n ASN 30  
1 n MET 31  
1 n LEU 32  
1 n LYS 33  
1 n LYS 34  
1 n ARG 35  
1 n ARG 36  
1 n THR 37  
1 n ILE 38  
1 n MET 39  
1 n ALA 40  
1 n ALA 41  
1 n ASP 42  
1 n GLY 43  
1 n LEU 44  
1 n HIS 45  
1 n ALA 46  
1 n LEU 47  
1 n ALA 48  
1 n LEU 49  
1 n LEU 50  
1 n LEU 51  
1 n PRO 52  
1 n TYR 53  
1 n GLY 54  
1 n VAL 55  
1 n LEU 56  
1 n PHE 57  
1 n SER 58  
1 n MET 59  
1 n PHE 60  
1 n ILE 61  
1 n ALA 62  
1 n VAL 63  
1 n PRO 64  
1 n ILE 65  
1 n ALA 66  
1 n VAL 67  
1 n ALA 68  
1 n ILE 69  
1 n TYR 70  
1 n LEU 71  
1 n SER 72  
1 n PHE 73  
1 n THR 74  
1 n TYR 75  
1 n PHE 76  
1 n ASP 77  
1 n LEU 78  
1 n VAL 79  
1 n GLN 80  
1 n ALA 81  
1 n PRO 82  
1 n VAL 83  
1 n PHE 84  
1 n ALA 85  
1 n GLY 86  
1 n LEU 87  
1 n TYR 88  
1 n ASN 89  
1 n TYR 90  
1 n VAL 91  
1 n THR 92  
1 n LEU 93  
1 n LEU 94  
1 n THR 95  
1 n GLN 96  
1 n ASP 97  
1 n THR 98  
1 n VAL 99  
1 n PHE 100 
1 n PHE 101 
1 n LYS 102 
1 n ASN 103 
1 n VAL 104 
1 n LEU 105 
1 n PRO 106 
1 n ASN 107 
1 n THR 108 
1 n ILE 109 
1 n LEU 110 
1 n PHE 111 
1 n ALA 112 
1 n LEU 113 
1 n ILE 114 
1 n VAL 115 
1 n GLY 116 
1 n PRO 117 
1 n GLY 118 
1 n GLY 119 
1 n TYR 120 
1 n MET 121 
1 n ILE 122 
1 n SER 123 
1 n PHE 124 
1 n LEU 125 
1 n MET 126 
1 n ALA 127 
1 n TRP 128 
1 n MET 129 
1 n LEU 130 
1 n SER 131 
1 n GLN 132 
1 n ILE 133 
1 n GLN 134 
1 n PRO 135 
1 n ALA 136 
1 n PRO 137 
1 n ARG 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n LEU 143 
1 n LEU 144 
1 n LEU 145 
1 n TYR 146 
1 n MET 147 
1 n PRO 148 
1 n SER 149 
1 n LEU 150 
1 n ALA 151 
1 n GLY 152 
1 n GLY 153 
1 n VAL 154 
1 n PHE 155 
1 n ILE 156 
1 n SER 157 
1 n VAL 158 
1 n LEU 159 
1 n TRP 160 
1 n ARG 161 
1 n THR 162 
1 n ILE 163 
1 n PHE 164 
1 n SER 165 
1 n GLY 166 
1 n ASN 167 
1 n GLN 168 
1 n SER 169 
1 n GLY 170 
1 n TYR 171 
1 n ILE 172 
1 n ASN 173 
1 n ALA 174 
1 n VAL 175 
1 n LEU 176 
1 n LEU 177 
1 n ARG 178 
1 n TRP 179 
1 n ASN 180 
1 n LEU 181 
1 n ILE 182 
1 n GLN 183 
1 n THR 184 
1 n PRO 185 
1 n ILE 186 
1 n GLN 187 
1 n PHE 188 
1 n LEU 189 
1 n GLN 190 
1 n SER 191 
1 n PRO 192 
1 n ASP 193 
1 n PHE 194 
1 n LEU 195 
1 n MET 196 
1 n SER 197 
1 n ILE 198 
1 n MET 199 
1 n ILE 200 
1 n LEU 201 
1 n VAL 202 
1 n SER 203 
1 n LEU 204 
1 n TRP 205 
1 n SER 206 
1 n ALA 207 
1 n MET 208 
1 n GLY 209 
1 n ILE 210 
1 n GLY 211 
1 n PHE 212 
1 n LEU 213 
1 n ALA 214 
1 n MET 215 
1 n LEU 216 
1 n ALA 217 
1 n GLY 218 
1 n ILE 219 
1 n LEU 220 
1 n ASN 221 
1 n ILE 222 
1 n ASN 223 
1 n GLU 224 
1 n GLU 225 
1 n LEU 226 
1 n TYR 227 
1 n GLU 228 
1 n ALA 229 
1 n ALA 230 
1 n TYR 231 
1 n ILE 232 
1 n ASP 233 
1 n GLY 234 
1 n LEU 235 
1 n ARG 236 
1 n ASN 237 
1 n ARG 238 
1 n PHE 239 
1 n GLN 240 
1 n GLU 241 
1 n ILE 242 
1 n ILE 243 
1 n TYR 244 
1 n ILE 245 
1 n THR 246 
1 n ILE 247 
1 n PRO 248 
1 n SER 249 
1 n MET 250 
1 n LYS 251 
1 n PRO 252 
1 n GLN 253 
1 n MET 254 
1 n LEU 255 
1 n PHE 256 
1 n GLY 257 
1 n ALA 258 
1 n VAL 259 
1 n MET 260 
1 n ALA 261 
1 n ILE 262 
1 n VAL 263 
1 n GLY 264 
1 n ALA 265 
1 n PHE 266 
1 n ASN 267 
1 n ASN 268 
1 n GLY 269 
1 n ALA 270 
1 n ILE 271 
1 n GLY 272 
1 n VAL 273 
1 n ALA 274 
1 n LEU 275 
1 n SER 276 
1 n GLY 277 
1 n ALA 278 
1 n ASN 279 
1 n PRO 280 
1 n THR 281 
1 n PRO 282 
1 n GLN 283 
1 n TYR 284 
1 n SER 285 
1 n GLY 286 
1 n GLN 287 
1 n LEU 288 
1 n ILE 289 
1 n THR 290 
1 n ASN 291 
1 n HIS 292 
1 n ILE 293 
1 n ASP 294 
1 n ASP 295 
1 n TYR 296 
1 n GLY 297 
1 n PHE 298 
1 n LEU 299 
1 n ARG 300 
1 n TYR 301 
1 n GLU 302 
1 n MET 303 
1 n GLY 304 
1 n TYR 305 
1 n ALA 306 
1 n ALA 307 
1 n ALA 308 
1 n VAL 309 
1 n SER 310 
1 n VAL 311 
1 n ALA 312 
1 n LEU 313 
1 n LEU 314 
1 n CYS 315 
1 n ILE 316 
1 n VAL 317 
1 n TRP 318 
1 n VAL 319 
1 n PHE 320 
1 n SER 321 
1 n LYS 322 
1 n LEU 323 
1 n ALA 324 
1 n TYR 325 
1 n THR 326 
1 n PHE 327 
1 n PHE 328 
1 n GLY 329 
1 n GLU 330 
1 n ARG 331 
1 n ASP 332 
#
_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 01:56:55)"
_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 82.17
_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 ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 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 TYR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASP . 332 A 332 
#
_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   ? 13.166  -3.101  -28.560 1.00 24.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.146  -3.430  -30.006 1.00 29.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.373  -2.134  -30.783 1.00 29.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.417  -1.431  -31.069 1.00 29.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.799  -4.104  -30.355 1.00 29.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.853  -5.095  -31.517 1.00 27.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.204  -5.741  -31.906 1.00 25.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.569  -7.461  -32.337 1.00 22.13 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 14.645  -1.735  -31.004 1.00 30.24 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 14.981  -0.535  -31.795 1.00 33.17 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 15.968  -0.965  -32.872 1.00 32.64 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 17.034  -1.526  -32.593 1.00 31.42 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 15.465  0.648   -30.926 1.00 31.59 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 14.319  1.112   -29.996 1.00 29.48 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 15.935  1.826   -31.821 1.00 30.79 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 14.676  2.258   -29.042 1.00 29.65 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 15.527  -0.773  -34.101 1.00 30.04 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 16.103  -1.202  -35.371 1.00 33.76 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 17.369  -0.382  -35.655 1.00 33.35 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 17.316  0.838   -35.704 1.00 32.04 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 14.960  -1.013  -36.407 1.00 33.55 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 15.157  -1.660  -37.773 1.00 30.69 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 13.981  -1.360  -38.728 1.00 29.70 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 12.844  -2.313  -38.615 1.00 27.18 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 11.776  -2.347  -39.411 1.00 25.99 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 11.580  -1.473  -40.357 1.00 24.54 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 10.871  -3.278  -39.279 1.00 25.43 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 18.528  -1.060  -35.813 1.00 29.16 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 19.759  -0.471  -36.357 1.00 33.63 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 19.588  -0.296  -37.867 1.00 32.69 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 19.566  -1.295  -38.580 1.00 30.91 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 20.971  -1.390  -36.086 1.00 32.07 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 21.600  -1.239  -34.694 1.00 28.80 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 22.803  -2.189  -34.543 1.00 26.53 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 23.531  -1.955  -33.212 1.00 24.06 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 24.658  -2.886  -33.017 1.00 22.49 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? 19.519  0.934   -38.347 1.00 29.04 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? 19.738  1.228   -39.767 1.00 31.42 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? 21.236  1.363   -40.046 1.00 30.64 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? 21.955  2.143   -39.420 1.00 29.83 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? 18.935  2.453   -40.229 1.00 31.20 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? 17.477  2.041   -40.504 1.00 27.86 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? 16.629  3.169   -41.100 1.00 26.26 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? 15.613  2.810   -41.745 1.00 24.08 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? 16.984  4.344   -40.885 1.00 28.61 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? 21.720  0.516   -40.958 1.00 30.39 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? 23.033  0.594   -41.592 1.00 33.30 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? 22.951  1.616   -42.724 1.00 32.40 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? 22.220  1.376   -43.676 1.00 30.86 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? 23.396  -0.775  -42.209 1.00 31.75 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? 24.010  -1.812  -41.260 1.00 28.29 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? 24.220  -3.127  -42.034 1.00 26.78 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? 25.038  -4.152  -41.239 1.00 23.84 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? 25.203  -5.414  -41.996 1.00 22.85 6   A 1 
ATOM 55   N N   . TYR A 1 7   ? 23.772  2.659   -42.679 1.00 30.98 7   A 1 
ATOM 56   C CA  . TYR A 1 7   ? 24.134  3.407   -43.883 1.00 31.51 7   A 1 
ATOM 57   C C   . TYR A 1 7   ? 25.496  2.934   -44.373 1.00 30.32 7   A 1 
ATOM 58   O O   . TYR A 1 7   ? 26.512  3.081   -43.698 1.00 28.76 7   A 1 
ATOM 59   C CB  . TYR A 1 7   ? 24.047  4.922   -43.656 1.00 30.15 7   A 1 
ATOM 60   C CG  . TYR A 1 7   ? 22.614  5.413   -43.746 1.00 27.15 7   A 1 
ATOM 61   C CD1 . TYR A 1 7   ? 22.060  5.717   -45.011 1.00 25.54 7   A 1 
ATOM 62   C CD2 . TYR A 1 7   ? 21.823  5.524   -42.588 1.00 23.88 7   A 1 
ATOM 63   C CE1 . TYR A 1 7   ? 20.716  6.124   -45.113 1.00 23.32 7   A 1 
ATOM 64   C CE2 . TYR A 1 7   ? 20.473  5.926   -42.688 1.00 24.87 7   A 1 
ATOM 65   C CZ  . TYR A 1 7   ? 19.922  6.225   -43.950 1.00 25.40 7   A 1 
ATOM 66   O OH  . TYR A 1 7   ? 18.621  6.606   -44.050 1.00 25.65 7   A 1 
ATOM 67   N N   . LEU A 1 8   ? 25.488  2.303   -45.545 1.00 31.77 8   A 1 
ATOM 68   C CA  . LEU A 1 8   ? 26.650  1.903   -46.323 1.00 33.59 8   A 1 
ATOM 69   C C   . LEU A 1 8   ? 26.811  2.954   -47.426 1.00 32.50 8   A 1 
ATOM 70   O O   . LEU A 1 8   ? 25.962  3.035   -48.309 1.00 31.70 8   A 1 
ATOM 71   C CB  . LEU A 1 8   ? 26.374  0.482   -46.887 1.00 32.21 8   A 1 
ATOM 72   C CG  . LEU A 1 8   ? 27.636  -0.301  -47.281 1.00 29.69 8   A 1 
ATOM 73   C CD1 . LEU A 1 8   ? 27.920  -1.371  -46.223 1.00 27.49 8   A 1 
ATOM 74   C CD2 . LEU A 1 8   ? 27.475  -1.001  -48.626 1.00 29.93 8   A 1 
ATOM 75   N N   . ILE A 1 9   ? 27.867  3.759   -47.370 1.00 31.91 9   A 1 
ATOM 76   C CA  . ILE A 1 9   ? 28.291  4.577   -48.514 1.00 34.62 9   A 1 
ATOM 77   C C   . ILE A 1 9   ? 29.746  4.237   -48.800 1.00 33.56 9   A 1 
ATOM 78   O O   . ILE A 1 9   ? 30.655  4.580   -48.046 1.00 32.37 9   A 1 
ATOM 79   C CB  . ILE A 1 9   ? 28.026  6.087   -48.321 1.00 32.83 9   A 1 
ATOM 80   C CG1 . ILE A 1 9   ? 26.510  6.338   -48.113 1.00 30.36 9   A 1 
ATOM 81   C CG2 . ILE A 1 9   ? 28.536  6.871   -49.551 1.00 31.53 9   A 1 
ATOM 82   C CD1 . ILE A 1 9   ? 26.113  7.802   -47.926 1.00 29.29 9   A 1 
ATOM 83   N N   . LEU A 1 10  ? 29.941  3.500   -49.891 1.00 32.55 10  A 1 
ATOM 84   C CA  . LEU A 1 10  ? 31.218  3.299   -50.561 1.00 34.86 10  A 1 
ATOM 85   C C   . LEU A 1 10  ? 31.525  4.546   -51.387 1.00 34.26 10  A 1 
ATOM 86   O O   . LEU A 1 10  ? 30.776  4.859   -52.315 1.00 32.65 10  A 1 
ATOM 87   C CB  . LEU A 1 10  ? 31.093  2.068   -51.490 1.00 32.38 10  A 1 
ATOM 88   C CG  . LEU A 1 10  ? 31.348  0.718   -50.800 1.00 29.96 10  A 1 
ATOM 89   C CD1 . LEU A 1 10  ? 30.616  -0.407  -51.534 1.00 27.46 10  A 1 
ATOM 90   C CD2 . LEU A 1 10  ? 32.844  0.396   -50.796 1.00 30.34 10  A 1 
ATOM 91   N N   . HIS A 1 11  ? 32.636  5.218   -51.108 1.00 33.65 11  A 1 
ATOM 92   C CA  . HIS A 1 11  ? 33.298  5.990   -52.159 1.00 36.18 11  A 1 
ATOM 93   C C   . HIS A 1 11  ? 34.819  5.908   -52.005 1.00 35.10 11  A 1 
ATOM 94   O O   . HIS A 1 11  ? 35.385  6.236   -50.964 1.00 33.36 11  A 1 
ATOM 95   C CB  . HIS A 1 11  ? 32.774  7.430   -52.258 1.00 33.87 11  A 1 
ATOM 96   C CG  . HIS A 1 11  ? 32.577  7.876   -53.693 1.00 31.50 11  A 1 
ATOM 97   N ND1 . HIS A 1 11  ? 32.685  7.098   -54.837 1.00 28.28 11  A 1 
ATOM 98   C CD2 . HIS A 1 11  ? 32.226  9.133   -54.106 1.00 28.07 11  A 1 
ATOM 99   C CE1 . HIS A 1 11  ? 32.408  7.874   -55.898 1.00 29.13 11  A 1 
ATOM 100  N NE2 . HIS A 1 11  ? 32.119  9.112   -55.503 1.00 28.99 11  A 1 
ATOM 101  N N   . ASN A 1 12  ? 35.447  5.398   -53.075 1.00 31.95 12  A 1 
ATOM 102  C CA  . ASN A 1 12  ? 36.889  5.319   -53.270 1.00 35.30 12  A 1 
ATOM 103  C C   . ASN A 1 12  ? 37.508  6.720   -53.315 1.00 34.01 12  A 1 
ATOM 104  O O   . ASN A 1 12  ? 37.043  7.576   -54.060 1.00 32.10 12  A 1 
ATOM 105  C CB  . ASN A 1 12  ? 37.152  4.593   -54.608 1.00 33.54 12  A 1 
ATOM 106  C CG  . ASN A 1 12  ? 37.010  3.087   -54.534 1.00 29.77 12  A 1 
ATOM 107  O OD1 . ASN A 1 12  ? 37.220  2.466   -53.513 1.00 28.11 12  A 1 
ATOM 108  N ND2 . ASN A 1 12  ? 36.680  2.440   -55.625 1.00 28.19 12  A 1 
ATOM 109  N N   . GLY A 1 13  ? 38.593  6.907   -52.579 1.00 35.30 13  A 1 
ATOM 110  C CA  . GLY A 1 13  ? 39.415  8.109   -52.636 1.00 39.27 13  A 1 
ATOM 111  C C   . GLY A 1 13  ? 40.716  7.911   -51.870 1.00 39.54 13  A 1 
ATOM 112  O O   . GLY A 1 13  ? 40.755  8.066   -50.659 1.00 37.76 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? 41.784  7.530   -52.593 1.00 34.17 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? 43.175  7.552   -52.142 1.00 36.41 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? 43.527  8.937   -51.584 1.00 36.13 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? 43.569  9.893   -52.354 1.00 33.82 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? 44.057  7.279   -53.386 1.00 34.11 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? 44.223  5.794   -53.754 1.00 31.16 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? 44.069  5.570   -55.257 1.00 29.46 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? 45.611  5.319   -53.327 1.00 31.11 14  A 1 
ATOM 121  N N   . PHE A 1 15  ? 43.868  9.050   -50.295 1.00 33.84 15  A 1 
ATOM 122  C CA  . PHE A 1 15  ? 44.642  10.184  -49.776 1.00 36.70 15  A 1 
ATOM 123  C C   . PHE A 1 15  ? 45.495  9.783   -48.563 1.00 36.24 15  A 1 
ATOM 124  O O   . PHE A 1 15  ? 44.999  9.541   -47.466 1.00 34.58 15  A 1 
ATOM 125  C CB  . PHE A 1 15  ? 43.759  11.426  -49.518 1.00 34.96 15  A 1 
ATOM 126  C CG  . PHE A 1 15  ? 44.134  12.595  -50.420 1.00 32.60 15  A 1 
ATOM 127  C CD1 . PHE A 1 15  ? 45.147  13.494  -50.035 1.00 30.48 15  A 1 
ATOM 128  C CD2 . PHE A 1 15  ? 43.502  12.752  -51.668 1.00 30.45 15  A 1 
ATOM 129  C CE1 . PHE A 1 15  ? 45.531  14.543  -50.894 1.00 29.57 15  A 1 
ATOM 130  C CE2 . PHE A 1 15  ? 43.886  13.797  -52.529 1.00 30.22 15  A 1 
ATOM 131  C CZ  . PHE A 1 15  ? 44.899  14.691  -52.145 1.00 31.74 15  A 1 
ATOM 132  N N   . SER A 1 16  ? 46.815  9.705   -48.868 1.00 38.04 16  A 1 
ATOM 133  C CA  . SER A 1 16  ? 47.959  10.000  -47.999 1.00 41.27 16  A 1 
ATOM 134  C C   . SER A 1 16  ? 47.926  9.564   -46.520 1.00 41.13 16  A 1 
ATOM 135  O O   . SER A 1 16  ? 47.447  10.277  -45.635 1.00 39.43 16  A 1 
ATOM 136  C CB  . SER A 1 16  ? 48.255  11.500  -48.104 1.00 39.49 16  A 1 
ATOM 137  O OG  . SER A 1 16  ? 49.572  11.750  -47.660 1.00 35.35 16  A 1 
ATOM 138  N N   . MET A 1 17  ? 48.606  8.441   -46.240 1.00 44.84 17  A 1 
ATOM 139  C CA  . MET A 1 17  ? 49.240  8.155   -44.948 1.00 46.75 17  A 1 
ATOM 140  C C   . MET A 1 17  ? 50.239  9.270   -44.602 1.00 47.82 17  A 1 
ATOM 141  O O   . MET A 1 17  ? 51.294  9.339   -45.215 1.00 43.98 17  A 1 
ATOM 142  C CB  . MET A 1 17  ? 50.033  6.827   -45.054 1.00 42.86 17  A 1 
ATOM 143  C CG  . MET A 1 17  ? 49.264  5.576   -44.641 1.00 39.40 17  A 1 
ATOM 144  S SD  . MET A 1 17  ? 50.236  4.070   -44.947 1.00 37.03 17  A 1 
ATOM 145  C CE  . MET A 1 17  ? 49.523  2.943   -43.728 1.00 33.96 17  A 1 
ATOM 146  N N   . ASN A 1 18  ? 49.911  10.119  -43.629 1.00 44.80 18  A 1 
ATOM 147  C CA  . ASN A 1 18  ? 50.856  10.794  -42.727 1.00 48.68 18  A 1 
ATOM 148  C C   . ASN A 1 18  ? 50.113  11.605  -41.648 1.00 48.11 18  A 1 
ATOM 149  O O   . ASN A 1 18  ? 50.277  12.812  -41.514 1.00 44.68 18  A 1 
ATOM 150  C CB  . ASN A 1 18  ? 51.902  11.643  -43.497 1.00 45.59 18  A 1 
ATOM 151  C CG  . ASN A 1 18  ? 53.233  10.921  -43.687 1.00 41.69 18  A 1 
ATOM 152  O OD1 . ASN A 1 18  ? 53.538  9.914   -43.069 1.00 39.02 18  A 1 
ATOM 153  N ND2 . ASN A 1 18  ? 54.095  11.445  -44.524 1.00 39.65 18  A 1 
ATOM 154  N N   . THR A 1 19  ? 49.288  10.945  -40.839 1.00 41.31 19  A 1 
ATOM 155  C CA  . THR A 1 19  ? 48.885  11.500  -39.538 1.00 45.48 19  A 1 
ATOM 156  C C   . THR A 1 19  ? 49.625  10.730  -38.446 1.00 45.17 19  A 1 
ATOM 157  O O   . THR A 1 19  ? 49.547  9.502   -38.407 1.00 42.67 19  A 1 
ATOM 158  C CB  . THR A 1 19  ? 47.367  11.467  -39.323 1.00 43.28 19  A 1 
ATOM 159  O OG1 . THR A 1 19  ? 46.799  10.282  -39.818 1.00 40.82 19  A 1 
ATOM 160  C CG2 . THR A 1 19  ? 46.686  12.633  -40.042 1.00 42.11 19  A 1 
ATOM 161  N N   . PRO A 1 20  ? 50.411  11.400  -37.577 1.00 42.71 20  A 1 
ATOM 162  C CA  . PRO A 1 20  ? 51.161  10.714  -36.534 1.00 47.08 20  A 1 
ATOM 163  C C   . PRO A 1 20  ? 50.188  10.016  -35.571 1.00 47.70 20  A 1 
ATOM 164  O O   . PRO A 1 20  ? 49.249  10.644  -35.078 1.00 46.39 20  A 1 
ATOM 165  C CB  . PRO A 1 20  ? 52.012  11.804  -35.865 1.00 44.92 20  A 1 
ATOM 166  C CG  . PRO A 1 20  ? 51.255  13.095  -36.154 1.00 45.04 20  A 1 
ATOM 167  C CD  . PRO A 1 20  ? 50.596  12.835  -37.503 1.00 49.66 20  A 1 
ATOM 168  N N   . LEU A 1 21  ? 50.439  8.737   -35.268 1.00 44.01 21  A 1 
ATOM 169  C CA  . LEU A 1 21  ? 49.650  7.891   -34.348 1.00 45.79 21  A 1 
ATOM 170  C C   . LEU A 1 21  ? 49.319  8.580   -33.006 1.00 45.80 21  A 1 
ATOM 171  O O   . LEU A 1 21  ? 48.290  8.288   -32.394 1.00 42.78 21  A 1 
ATOM 172  C CB  . LEU A 1 21  ? 50.419  6.575   -34.073 1.00 43.80 21  A 1 
ATOM 173  C CG  . LEU A 1 21  ? 49.917  5.355   -34.870 1.00 41.52 21  A 1 
ATOM 174  C CD1 . LEU A 1 21  ? 50.742  5.123   -36.132 1.00 39.21 21  A 1 
ATOM 175  C CD2 . LEU A 1 21  ? 50.001  4.087   -34.011 1.00 41.38 21  A 1 
ATOM 176  N N   . ASN A 1 22  ? 50.144  9.536   -32.567 1.00 45.75 22  A 1 
ATOM 177  C CA  . ASN A 1 22  ? 49.931  10.305  -31.339 1.00 49.89 22  A 1 
ATOM 178  C C   . ASN A 1 22  ? 48.700  11.224  -31.392 1.00 49.72 22  A 1 
ATOM 179  O O   . ASN A 1 22  ? 48.089  11.472  -30.353 1.00 46.81 22  A 1 
ATOM 180  C CB  . ASN A 1 22  ? 51.214  11.100  -31.026 1.00 47.11 22  A 1 
ATOM 181  C CG  . ASN A 1 22  ? 52.346  10.218  -30.517 1.00 43.26 22  A 1 
ATOM 182  O OD1 . ASN A 1 22  ? 52.182  9.045   -30.227 1.00 40.65 22  A 1 
ATOM 183  N ND2 . ASN A 1 22  ? 53.534  10.748  -30.385 1.00 41.79 22  A 1 
ATOM 184  N N   . SER A 1 23  ? 48.291  11.720  -32.569 1.00 45.11 23  A 1 
ATOM 185  C CA  . SER A 1 23  ? 47.117  12.598  -32.687 1.00 47.98 23  A 1 
ATOM 186  C C   . SER A 1 23  ? 45.796  11.842  -32.515 1.00 47.89 23  A 1 
ATOM 187  O O   . SER A 1 23  ? 44.882  12.353  -31.868 1.00 45.81 23  A 1 
ATOM 188  C CB  . SER A 1 23  ? 47.148  13.368  -34.011 1.00 46.04 23  A 1 
ATOM 189  O OG  . SER A 1 23  ? 47.015  12.506  -35.125 1.00 43.48 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? 45.729  10.602  -32.991 1.00 42.76 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? 44.560  9.731   -32.823 1.00 44.82 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? 44.383  9.302   -31.359 1.00 43.90 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? 43.277  9.363   -30.822 1.00 41.43 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? 44.702  8.521   -33.767 1.00 42.27 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? 44.501  8.870   -35.253 1.00 40.11 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? 45.026  7.740   -36.142 1.00 38.40 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? 43.018  9.080   -35.587 1.00 40.33 24  A 1 
ATOM 198  N N   . CYS A 1 25  ? 45.478  8.994   -30.676 1.00 49.03 25  A 1 
ATOM 199  C CA  . CYS A 1 25  ? 45.463  8.630   -29.248 1.00 50.19 25  A 1 
ATOM 200  C C   . CYS A 1 25  ? 45.016  9.802   -28.341 1.00 50.19 25  A 1 
ATOM 201  O O   . CYS A 1 25  ? 44.283  9.609   -27.368 1.00 47.72 25  A 1 
ATOM 202  C CB  . CYS A 1 25  ? 46.864  8.108   -28.892 1.00 48.23 25  A 1 
ATOM 203  S SG  . CYS A 1 25  ? 46.821  7.189   -27.338 1.00 42.44 25  A 1 
ATOM 204  N N   . HIS A 1 26  ? 45.397  11.048  -28.677 1.00 51.40 26  A 1 
ATOM 205  C CA  . HIS A 1 26  ? 44.942  12.249  -27.960 1.00 53.60 26  A 1 
ATOM 206  C C   . HIS A 1 26  ? 43.462  12.581  -28.206 1.00 52.15 26  A 1 
ATOM 207  O O   . HIS A 1 26  ? 42.790  13.067  -27.287 1.00 50.09 26  A 1 
ATOM 208  C CB  . HIS A 1 26  ? 45.843  13.439  -28.311 1.00 49.85 26  A 1 
ATOM 209  C CG  . HIS A 1 26  ? 47.107  13.473  -27.485 1.00 47.16 26  A 1 
ATOM 210  N ND1 . HIS A 1 26  ? 47.169  13.593  -26.117 1.00 42.89 26  A 1 
ATOM 211  C CD2 . HIS A 1 26  ? 48.394  13.407  -27.944 1.00 41.85 26  A 1 
ATOM 212  C CE1 . HIS A 1 26  ? 48.460  13.594  -25.757 1.00 39.49 26  A 1 
ATOM 213  N NE2 . HIS A 1 26  ? 49.248  13.487  -26.838 1.00 41.31 26  A 1 
ATOM 214  N N   . ILE A 1 27  ? 42.930  12.310  -29.391 1.00 51.37 27  A 1 
ATOM 215  C CA  . ILE A 1 27  ? 41.507  12.501  -29.709 1.00 53.72 27  A 1 
ATOM 216  C C   . ILE A 1 27  ? 40.651  11.508  -28.910 1.00 54.99 27  A 1 
ATOM 217  O O   . ILE A 1 27  ? 39.693  11.927  -28.254 1.00 51.44 27  A 1 
ATOM 218  C CB  . ILE A 1 27  ? 41.282  12.428  -31.237 1.00 49.67 27  A 1 
ATOM 219  C CG1 . ILE A 1 27  ? 41.937  13.653  -31.923 1.00 46.39 27  A 1 
ATOM 220  C CG2 . ILE A 1 27  ? 39.780  12.392  -31.581 1.00 46.92 27  A 1 
ATOM 221  C CD1 . ILE A 1 27  ? 42.119  13.486  -33.438 1.00 44.55 27  A 1 
ATOM 222  N N   . ASP A 1 28  ? 41.047  10.244  -28.854 1.00 54.65 28  A 1 
ATOM 223  C CA  . ASP A 1 28  ? 40.332  9.220   -28.081 1.00 58.64 28  A 1 
ATOM 224  C C   . ASP A 1 28  ? 40.354  9.493   -26.574 1.00 58.95 28  A 1 
ATOM 225  O O   . ASP A 1 28  ? 39.318  9.409   -25.901 1.00 55.67 28  A 1 
ATOM 226  C CB  . ASP A 1 28  ? 40.916  7.831   -28.390 1.00 53.88 28  A 1 
ATOM 227  C CG  . ASP A 1 28  ? 40.381  7.222   -29.687 1.00 48.85 28  A 1 
ATOM 228  O OD1 . ASP A 1 28  ? 39.254  7.600   -30.087 1.00 46.84 28  A 1 
ATOM 229  O OD2 . ASP A 1 28  ? 41.083  6.348   -30.230 1.00 46.39 28  A 1 
ATOM 230  N N   . THR A 1 29  ? 41.500  9.907   -26.023 1.00 64.00 29  A 1 
ATOM 231  C CA  . THR A 1 29  ? 41.606  10.241  -24.590 1.00 67.61 29  A 1 
ATOM 232  C C   . THR A 1 29  ? 40.787  11.477  -24.203 1.00 69.27 29  A 1 
ATOM 233  O O   . THR A 1 29  ? 40.179  11.495  -23.126 1.00 65.90 29  A 1 
ATOM 234  C CB  . THR A 1 29  ? 43.061  10.408  -24.138 1.00 64.06 29  A 1 
ATOM 235  O OG1 . THR A 1 29  ? 43.788  11.237  -25.001 1.00 58.38 29  A 1 
ATOM 236  C CG2 . THR A 1 29  ? 43.795  9.073   -24.054 1.00 59.09 29  A 1 
ATOM 237  N N   . ASN A 1 30  ? 40.705  12.482  -25.071 1.00 66.73 30  A 1 
ATOM 238  C CA  . ASN A 1 30  ? 39.866  13.662  -24.850 1.00 69.60 30  A 1 
ATOM 239  C C   . ASN A 1 30  ? 38.369  13.355  -24.995 1.00 70.95 30  A 1 
ATOM 240  O O   . ASN A 1 30  ? 37.567  13.845  -24.196 1.00 68.65 30  A 1 
ATOM 241  C CB  . ASN A 1 30  ? 40.324  14.794  -25.785 1.00 65.64 30  A 1 
ATOM 242  C CG  . ASN A 1 30  ? 41.592  15.481  -25.306 1.00 61.85 30  A 1 
ATOM 243  O OD1 . ASN A 1 30  ? 41.947  15.461  -24.137 1.00 57.34 30  A 1 
ATOM 244  N ND2 . ASN A 1 30  ? 42.289  16.160  -26.187 1.00 57.69 30  A 1 
ATOM 245  N N   . MET A 1 31  ? 37.977  12.507  -25.942 1.00 68.54 31  A 1 
ATOM 246  C CA  . MET A 1 31  ? 36.591  12.042  -26.073 1.00 69.69 31  A 1 
ATOM 247  C C   . MET A 1 31  ? 36.157  11.187  -24.876 1.00 71.33 31  A 1 
ATOM 248  O O   . MET A 1 31  ? 35.059  11.380  -24.352 1.00 69.34 31  A 1 
ATOM 249  C CB  . MET A 1 31  ? 36.398  11.272  -27.387 1.00 65.22 31  A 1 
ATOM 250  C CG  . MET A 1 31  ? 36.372  12.208  -28.599 1.00 57.75 31  A 1 
ATOM 251  S SD  . MET A 1 31  ? 35.088  11.808  -29.816 1.00 52.41 31  A 1 
ATOM 252  C CE  . MET A 1 31  ? 35.734  10.261  -30.501 1.00 48.52 31  A 1 
ATOM 253  N N   . LEU A 1 32  ? 37.037  10.310  -24.379 1.00 71.31 32  A 1 
ATOM 254  C CA  . LEU A 1 32  ? 36.790  9.517   -23.171 1.00 70.75 32  A 1 
ATOM 255  C C   . LEU A 1 32  ? 36.672  10.398  -21.920 1.00 71.89 32  A 1 
ATOM 256  O O   . LEU A 1 32  ? 35.757  10.197  -21.119 1.00 72.44 32  A 1 
ATOM 257  C CB  . LEU A 1 32  ? 37.913  8.480   -23.007 1.00 69.66 32  A 1 
ATOM 258  C CG  . LEU A 1 32  ? 37.851  7.319   -24.021 1.00 62.73 32  A 1 
ATOM 259  C CD1 . LEU A 1 32  ? 39.138  6.504   -23.941 1.00 57.62 32  A 1 
ATOM 260  C CD2 . LEU A 1 32  ? 36.674  6.380   -23.741 1.00 60.04 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? 37.537  11.421  -21.761 1.00 75.34 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? 37.434  12.411  -20.676 1.00 75.38 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? 36.128  13.199  -20.755 1.00 76.72 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? 35.428  13.290  -19.750 1.00 75.79 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? 38.639  13.363  -20.680 1.00 73.89 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? 39.877  12.750  -20.006 1.00 66.44 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? 41.051  13.740  -20.058 1.00 63.02 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? 42.295  13.154  -19.385 1.00 56.52 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? 43.447  14.096  -19.460 1.00 48.37 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? 35.765  13.702  -21.938 1.00 76.61 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? 34.518  14.451  -22.157 1.00 76.15 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? 33.279  13.586  -21.888 1.00 77.95 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? 32.340  14.047  -21.251 1.00 75.93 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? 34.533  15.041  -23.577 1.00 73.38 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? 33.406  16.062  -23.797 1.00 65.51 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? 33.520  16.721  -25.180 1.00 62.41 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? 32.419  17.772  -25.352 1.00 55.80 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? 32.471  18.427  -26.685 1.00 48.78 34  A 1 
ATOM 279  N N   . ARG A 1 35  ? 33.298  12.324  -22.296 1.00 80.96 35  A 1 
ATOM 280  C CA  . ARG A 1 35  ? 32.216  11.376  -21.993 1.00 79.40 35  A 1 
ATOM 281  C C   . ARG A 1 35  ? 32.104  11.102  -20.493 1.00 82.33 35  A 1 
ATOM 282  O O   . ARG A 1 35  ? 30.999  11.064  -19.962 1.00 79.79 35  A 1 
ATOM 283  C CB  . ARG A 1 35  ? 32.434  10.097  -22.814 1.00 75.93 35  A 1 
ATOM 284  C CG  . ARG A 1 35  ? 31.191  9.195   -22.813 1.00 66.28 35  A 1 
ATOM 285  C CD  . ARG A 1 35  ? 31.432  7.984   -23.722 1.00 62.32 35  A 1 
ATOM 286  N NE  . ARG A 1 35  ? 30.223  7.144   -23.843 1.00 56.72 35  A 1 
ATOM 287  C CZ  . ARG A 1 35  ? 30.137  5.990   -24.478 1.00 50.02 35  A 1 
ATOM 288  N NH1 . ARG A 1 35  ? 31.168  5.441   -25.065 1.00 47.96 35  A 1 
ATOM 289  N NH2 . ARG A 1 35  ? 29.001  5.357   -24.536 1.00 45.51 35  A 1 
ATOM 290  N N   . ARG A 1 36  ? 33.238  10.974  -19.794 1.00 79.73 36  A 1 
ATOM 291  C CA  . ARG A 1 36  ? 33.288  10.752  -18.340 1.00 78.69 36  A 1 
ATOM 292  C C   . ARG A 1 36  ? 32.794  11.966  -17.547 1.00 80.20 36  A 1 
ATOM 293  O O   . ARG A 1 36  ? 32.094  11.780  -16.560 1.00 78.15 36  A 1 
ATOM 294  C CB  . ARG A 1 36  ? 34.713  10.339  -17.947 1.00 77.15 36  A 1 
ATOM 295  C CG  . ARG A 1 36  ? 34.759  9.503   -16.662 1.00 69.05 36  A 1 
ATOM 296  C CD  . ARG A 1 36  ? 36.208  9.078   -16.378 1.00 65.74 36  A 1 
ATOM 297  N NE  . ARG A 1 36  ? 36.284  8.009   -15.361 1.00 60.54 36  A 1 
ATOM 298  C CZ  . ARG A 1 36  ? 37.387  7.444   -14.902 1.00 53.13 36  A 1 
ATOM 299  N NH1 . ARG A 1 36  ? 38.578  7.831   -15.281 1.00 50.80 36  A 1 
ATOM 300  N NH2 . ARG A 1 36  ? 37.319  6.460   -14.043 1.00 47.96 36  A 1 
ATOM 301  N N   . THR A 1 37  ? 33.113  13.186  -17.998 1.00 83.91 37  A 1 
ATOM 302  C CA  . THR A 1 37  ? 32.596  14.416  -17.379 1.00 82.91 37  A 1 
ATOM 303  C C   . THR A 1 37  ? 31.099  14.601  -17.611 1.00 83.54 37  A 1 
ATOM 304  O O   . THR A 1 37  ? 30.404  14.986  -16.675 1.00 80.62 37  A 1 
ATOM 305  C CB  . THR A 1 37  ? 33.344  15.674  -17.847 1.00 80.85 37  A 1 
ATOM 306  O OG1 . THR A 1 37  ? 33.467  15.724  -19.248 1.00 71.10 37  A 1 
ATOM 307  C CG2 . THR A 1 37  ? 34.759  15.737  -17.277 1.00 69.83 37  A 1 
ATOM 308  N N   . ILE A 1 38  ? 30.590  14.272  -18.794 1.00 80.87 38  A 1 
ATOM 309  C CA  . ILE A 1 38  ? 29.145  14.291  -19.078 1.00 80.25 38  A 1 
ATOM 310  C C   . ILE A 1 38  ? 28.425  13.269  -18.187 1.00 81.71 38  A 1 
ATOM 311  O O   . ILE A 1 38  ? 27.510  13.644  -17.462 1.00 79.64 38  A 1 
ATOM 312  C CB  . ILE A 1 38  ? 28.870  14.074  -20.586 1.00 77.88 38  A 1 
ATOM 313  C CG1 . ILE A 1 38  ? 29.392  15.284  -21.404 1.00 69.81 38  A 1 
ATOM 314  C CG2 . ILE A 1 38  ? 27.370  13.880  -20.860 1.00 67.98 38  A 1 
ATOM 315  C CD1 . ILE A 1 38  ? 29.510  15.007  -22.910 1.00 63.57 38  A 1 
ATOM 316  N N   . MET A 1 39  ? 28.902  12.022  -18.126 1.00 83.64 39  A 1 
ATOM 317  C CA  . MET A 1 39  ? 28.315  10.995  -17.252 1.00 82.71 39  A 1 
ATOM 318  C C   . MET A 1 39  ? 28.360  11.369  -15.760 1.00 83.76 39  A 1 
ATOM 319  O O   . MET A 1 39  ? 27.440  11.037  -15.015 1.00 81.01 39  A 1 
ATOM 320  C CB  . MET A 1 39  ? 29.040  9.655   -17.458 1.00 79.23 39  A 1 
ATOM 321  C CG  . MET A 1 39  ? 28.758  9.031   -18.831 1.00 67.90 39  A 1 
ATOM 322  S SD  . MET A 1 39  ? 29.649  7.473   -19.144 1.00 60.61 39  A 1 
ATOM 323  C CE  . MET A 1 39  ? 28.641  6.340   -18.145 1.00 55.27 39  A 1 
ATOM 324  N N   . ALA A 1 40  ? 29.419  12.054  -15.314 1.00 83.15 40  A 1 
ATOM 325  C CA  . ALA A 1 40  ? 29.509  12.544  -13.939 1.00 81.40 40  A 1 
ATOM 326  C C   . ALA A 1 40  ? 28.528  13.700  -13.668 1.00 81.93 40  A 1 
ATOM 327  O O   . ALA A 1 40  ? 27.912  13.737  -12.605 1.00 79.40 40  A 1 
ATOM 328  C CB  . ALA A 1 40  ? 30.959  12.950  -13.652 1.00 80.43 40  A 1 
ATOM 329  N N   . ALA A 1 41  ? 28.367  14.615  -14.625 1.00 84.79 41  A 1 
ATOM 330  C CA  . ALA A 1 41  ? 27.390  15.699  -14.540 1.00 83.29 41  A 1 
ATOM 331  C C   . ALA A 1 41  ? 25.947  15.164  -14.547 1.00 83.38 41  A 1 
ATOM 332  O O   . ALA A 1 41  ? 25.144  15.583  -13.716 1.00 79.78 41  A 1 
ATOM 333  C CB  . ALA A 1 41  ? 27.644  16.685  -15.691 1.00 82.50 41  A 1 
ATOM 334  N N   . ASP A 1 42  ? 25.653  14.183  -15.397 1.00 86.74 42  A 1 
ATOM 335  C CA  . ASP A 1 42  ? 24.354  13.502  -15.429 1.00 84.19 42  A 1 
ATOM 336  C C   . ASP A 1 42  ? 24.072  12.765  -14.111 1.00 83.77 42  A 1 
ATOM 337  O O   . ASP A 1 42  ? 22.969  12.850  -13.568 1.00 80.64 42  A 1 
ATOM 338  C CB  . ASP A 1 42  ? 24.307  12.503  -16.602 1.00 82.00 42  A 1 
ATOM 339  C CG  . ASP A 1 42  ? 24.324  13.144  -17.996 1.00 73.19 42  A 1 
ATOM 340  O OD1 . ASP A 1 42  ? 24.000  14.347  -18.106 1.00 65.77 42  A 1 
ATOM 341  O OD2 . ASP A 1 42  ? 24.661  12.401  -18.950 1.00 68.19 42  A 1 
ATOM 342  N N   . GLY A 1 43  ? 25.090  12.097  -13.544 1.00 88.13 43  A 1 
ATOM 343  C CA  . GLY A 1 43  ? 24.990  11.450  -12.232 1.00 86.99 43  A 1 
ATOM 344  C C   . GLY A 1 43  ? 24.737  12.440  -11.091 1.00 89.31 43  A 1 
ATOM 345  O O   . GLY A 1 43  ? 23.900  12.181  -10.224 1.00 87.26 43  A 1 
ATOM 346  N N   . LEU A 1 44  ? 25.411  13.603  -11.108 1.00 87.70 44  A 1 
ATOM 347  C CA  . LEU A 1 44  ? 25.182  14.665  -10.121 1.00 87.57 44  A 1 
ATOM 348  C C   . LEU A 1 44  ? 23.788  15.288  -10.268 1.00 88.94 44  A 1 
ATOM 349  O O   . LEU A 1 44  ? 23.132  15.572  -9.267  1.00 87.97 44  A 1 
ATOM 350  C CB  . LEU A 1 44  ? 26.290  15.727  -10.258 1.00 86.62 44  A 1 
ATOM 351  C CG  . LEU A 1 44  ? 26.252  16.808  -9.159  1.00 76.37 44  A 1 
ATOM 352  C CD1 . LEU A 1 44  ? 26.588  16.232  -7.781  1.00 69.21 44  A 1 
ATOM 353  C CD2 . LEU A 1 44  ? 27.273  17.902  -9.479  1.00 69.93 44  A 1 
ATOM 354  N N   . HIS A 1 45  ? 23.324  15.476  -11.502 1.00 91.11 45  A 1 
ATOM 355  C CA  . HIS A 1 45  ? 21.978  15.969  -11.771 1.00 89.77 45  A 1 
ATOM 356  C C   . HIS A 1 45  ? 20.906  14.986  -11.282 1.00 89.82 45  A 1 
ATOM 357  O O   . HIS A 1 45  ? 19.981  15.386  -10.577 1.00 87.95 45  A 1 
ATOM 358  C CB  . HIS A 1 45  ? 21.839  16.266  -13.268 1.00 89.11 45  A 1 
ATOM 359  C CG  . HIS A 1 45  ? 20.552  16.979  -13.590 1.00 81.40 45  A 1 
ATOM 360  N ND1 . HIS A 1 45  ? 20.214  18.252  -13.187 1.00 68.26 45  A 1 
ATOM 361  C CD2 . HIS A 1 45  ? 19.500  16.496  -14.319 1.00 69.85 45  A 1 
ATOM 362  C CE1 . HIS A 1 45  ? 18.989  18.524  -13.665 1.00 67.28 45  A 1 
ATOM 363  N NE2 . HIS A 1 45  ? 18.517  17.489  -14.363 1.00 71.80 45  A 1 
ATOM 364  N N   . ALA A 1 46  ? 21.071  13.684  -11.565 1.00 89.94 46  A 1 
ATOM 365  C CA  . ALA A 1 46  ? 20.190  12.637  -11.053 1.00 88.86 46  A 1 
ATOM 366  C C   . ALA A 1 46  ? 20.185  12.592  -9.515  1.00 90.30 46  A 1 
ATOM 367  O O   . ALA A 1 46  ? 19.120  12.521  -8.904  1.00 88.40 46  A 1 
ATOM 368  C CB  . ALA A 1 46  ? 20.626  11.298  -11.658 1.00 87.16 46  A 1 
ATOM 369  N N   . LEU A 1 47  ? 21.362  12.709  -8.879  1.00 89.59 47  A 1 
ATOM 370  C CA  . LEU A 1 47  ? 21.471  12.777  -7.421  1.00 88.53 47  A 1 
ATOM 371  C C   . LEU A 1 47  ? 20.744  14.004  -6.857  1.00 89.77 47  A 1 
ATOM 372  O O   . LEU A 1 47  ? 20.002  13.870  -5.890  1.00 88.94 47  A 1 
ATOM 373  C CB  . LEU A 1 47  ? 22.956  12.777  -7.019  1.00 87.84 47  A 1 
ATOM 374  C CG  . LEU A 1 47  ? 23.186  12.749  -5.497  1.00 79.35 47  A 1 
ATOM 375  C CD1 . LEU A 1 47  ? 22.778  11.408  -4.882  1.00 71.17 47  A 1 
ATOM 376  C CD2 . LEU A 1 47  ? 24.664  12.986  -5.194  1.00 71.94 47  A 1 
ATOM 377  N N   . ALA A 1 48  ? 20.913  15.179  -7.472  1.00 90.20 48  A 1 
ATOM 378  C CA  . ALA A 1 48  ? 20.238  16.405  -7.047  1.00 88.64 48  A 1 
ATOM 379  C C   . ALA A 1 48  ? 18.707  16.297  -7.149  1.00 88.81 48  A 1 
ATOM 380  O O   . ALA A 1 48  ? 18.002  16.776  -6.264  1.00 86.48 48  A 1 
ATOM 381  C CB  . ALA A 1 48  ? 20.777  17.578  -7.876  1.00 88.85 48  A 1 
ATOM 382  N N   . LEU A 1 49  ? 18.189  15.626  -8.181  1.00 91.54 49  A 1 
ATOM 383  C CA  . LEU A 1 49  ? 16.753  15.373  -8.339  1.00 89.89 49  A 1 
ATOM 384  C C   . LEU A 1 49  ? 16.214  14.341  -7.338  1.00 90.72 49  A 1 
ATOM 385  O O   . LEU A 1 49  ? 15.085  14.470  -6.874  1.00 89.10 49  A 1 
ATOM 386  C CB  . LEU A 1 49  ? 16.474  14.911  -9.778  1.00 88.91 49  A 1 
ATOM 387  C CG  . LEU A 1 49  ? 16.660  15.991  -10.861 1.00 82.86 49  A 1 
ATOM 388  C CD1 . LEU A 1 49  ? 16.468  15.348  -12.237 1.00 75.58 49  A 1 
ATOM 389  C CD2 . LEU A 1 49  ? 15.653  17.136  -10.724 1.00 76.11 49  A 1 
ATOM 390  N N   . LEU A 1 50  ? 17.011  13.326  -6.977  1.00 91.72 50  A 1 
ATOM 391  C CA  . LEU A 1 50  ? 16.630  12.291  -6.007  1.00 90.97 50  A 1 
ATOM 392  C C   . LEU A 1 50  ? 16.816  12.732  -4.550  1.00 92.81 50  A 1 
ATOM 393  O O   . LEU A 1 50  ? 16.200  12.154  -3.655  1.00 91.82 50  A 1 
ATOM 394  C CB  . LEU A 1 50  ? 17.438  11.014  -6.287  1.00 89.20 50  A 1 
ATOM 395  C CG  . LEU A 1 50  ? 17.049  10.284  -7.583  1.00 82.50 50  A 1 
ATOM 396  C CD1 . LEU A 1 50  ? 18.048  9.153   -7.844  1.00 75.56 50  A 1 
ATOM 397  C CD2 . LEU A 1 50  ? 15.648  9.672   -7.502  1.00 75.44 50  A 1 
ATOM 398  N N   . LEU A 1 51  ? 17.655  13.740  -4.293  1.00 91.60 51  A 1 
ATOM 399  C CA  . LEU A 1 51  ? 18.012  14.186  -2.948  1.00 91.37 51  A 1 
ATOM 400  C C   . LEU A 1 51  ? 16.794  14.599  -2.100  1.00 92.97 51  A 1 
ATOM 401  O O   . LEU A 1 51  ? 16.691  14.093  -0.983  1.00 92.00 51  A 1 
ATOM 402  C CB  . LEU A 1 51  ? 19.120  15.251  -3.051  1.00 90.13 51  A 1 
ATOM 403  C CG  . LEU A 1 51  ? 19.767  15.663  -1.718  1.00 82.15 51  A 1 
ATOM 404  C CD1 . LEU A 1 51  ? 21.186  16.174  -1.989  1.00 75.38 51  A 1 
ATOM 405  C CD2 . LEU A 1 51  ? 19.009  16.779  -0.999  1.00 75.75 51  A 1 
ATOM 406  N N   . PRO A 1 52  ? 15.842  15.421  -2.583  1.00 93.84 52  A 1 
ATOM 407  C CA  . PRO A 1 52  ? 14.657  15.770  -1.796  1.00 93.24 52  A 1 
ATOM 408  C C   . PRO A 1 52  ? 13.850  14.538  -1.375  1.00 93.91 52  A 1 
ATOM 409  O O   . PRO A 1 52  ? 13.470  14.415  -0.211  1.00 92.76 52  A 1 
ATOM 410  C CB  . PRO A 1 52  ? 13.826  16.707  -2.680  1.00 92.54 52  A 1 
ATOM 411  C CG  . PRO A 1 52  ? 14.848  17.305  -3.640  1.00 90.72 52  A 1 
ATOM 412  C CD  . PRO A 1 52  ? 15.825  16.157  -3.846  1.00 92.28 52  A 1 
ATOM 413  N N   . TYR A 1 53  ? 13.644  13.597  -2.291  1.00 94.83 53  A 1 
ATOM 414  C CA  . TYR A 1 53  ? 12.970  12.339  -1.995  1.00 93.73 53  A 1 
ATOM 415  C C   . TYR A 1 53  ? 13.755  11.508  -0.973  1.00 94.67 53  A 1 
ATOM 416  O O   . TYR A 1 53  ? 13.185  11.065  0.020   1.00 94.44 53  A 1 
ATOM 417  C CB  . TYR A 1 53  ? 12.741  11.553  -3.290  1.00 92.67 53  A 1 
ATOM 418  C CG  . TYR A 1 53  ? 12.226  10.147  -3.039  1.00 86.58 53  A 1 
ATOM 419  C CD1 . TYR A 1 53  ? 13.121  9.056   -3.022  1.00 77.62 53  A 1 
ATOM 420  C CD2 . TYR A 1 53  ? 10.862  9.935   -2.764  1.00 77.76 53  A 1 
ATOM 421  C CE1 . TYR A 1 53  ? 12.652  7.760   -2.736  1.00 70.80 53  A 1 
ATOM 422  C CE2 . TYR A 1 53  ? 10.389  8.639   -2.475  1.00 71.87 53  A 1 
ATOM 423  C CZ  . TYR A 1 53  ? 11.287  7.551   -2.462  1.00 72.58 53  A 1 
ATOM 424  O OH  . TYR A 1 53  ? 10.834  6.300   -2.184  1.00 71.19 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? 15.063  11.334  -1.171  1.00 93.26 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? 15.917  10.553  -0.273  1.00 92.25 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? 15.964  11.113  1.149   1.00 93.96 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? 15.913  10.345  2.111   1.00 92.80 54  A 1 
ATOM 429  N N   . VAL A 1 55  ? 15.996  12.440  1.304   1.00 96.06 55  A 1 
ATOM 430  C CA  . VAL A 1 55  ? 15.947  13.109  2.615   1.00 95.68 55  A 1 
ATOM 431  C C   . VAL A 1 55  ? 14.601  12.872  3.294   1.00 96.06 55  A 1 
ATOM 432  O O   . VAL A 1 55  ? 14.572  12.440  4.443   1.00 95.41 55  A 1 
ATOM 433  C CB  . VAL A 1 55  ? 16.251  14.617  2.489   1.00 95.31 55  A 1 
ATOM 434  C CG1 . VAL A 1 55  ? 15.987  15.384  3.791   1.00 91.15 55  A 1 
ATOM 435  C CG2 . VAL A 1 55  ? 17.727  14.838  2.131   1.00 90.10 55  A 1 
ATOM 436  N N   . LEU A 1 56  ? 13.490  13.102  2.592   1.00 95.98 56  A 1 
ATOM 437  C CA  . LEU A 1 56  ? 12.148  12.897  3.148   1.00 95.32 56  A 1 
ATOM 438  C C   . LEU A 1 56  ? 11.903  11.426  3.505   1.00 95.14 56  A 1 
ATOM 439  O O   . LEU A 1 56  ? 11.434  11.127  4.602   1.00 94.49 56  A 1 
ATOM 440  C CB  . LEU A 1 56  ? 11.091  13.405  2.155   1.00 95.35 56  A 1 
ATOM 441  C CG  . LEU A 1 56  ? 11.066  14.933  1.959   1.00 92.50 56  A 1 
ATOM 442  C CD1 . LEU A 1 56  ? 10.074  15.281  0.850   1.00 86.17 56  A 1 
ATOM 443  C CD2 . LEU A 1 56  ? 10.649  15.680  3.225   1.00 85.98 56  A 1 
ATOM 444  N N   . PHE A 1 57  ? 12.281  10.498  2.622   1.00 96.09 57  A 1 
ATOM 445  C CA  . PHE A 1 57  ? 12.188  9.062   2.877   1.00 95.36 57  A 1 
ATOM 446  C C   . PHE A 1 57  ? 13.001  8.652   4.110   1.00 95.68 57  A 1 
ATOM 447  O O   . PHE A 1 57  ? 12.500  7.948   4.984   1.00 95.32 57  A 1 
ATOM 448  C CB  . PHE A 1 57  ? 12.663  8.297   1.637   1.00 95.06 57  A 1 
ATOM 449  C CG  . PHE A 1 57  ? 12.650  6.795   1.827   1.00 93.81 57  A 1 
ATOM 450  C CD1 . PHE A 1 57  ? 13.804  6.121   2.271   1.00 89.29 57  A 1 
ATOM 451  C CD2 . PHE A 1 57  ? 11.463  6.074   1.607   1.00 90.89 57  A 1 
ATOM 452  C CE1 . PHE A 1 57  ? 13.768  4.736   2.499   1.00 88.89 57  A 1 
ATOM 453  C CE2 . PHE A 1 57  ? 11.428  4.689   1.833   1.00 89.42 57  A 1 
ATOM 454  C CZ  . PHE A 1 57  ? 12.580  4.019   2.283   1.00 89.84 57  A 1 
ATOM 455  N N   . SER A 1 58  ? 14.239  9.124   4.215   1.00 95.52 58  A 1 
ATOM 456  C CA  . SER A 1 58  ? 15.091  8.792   5.359   1.00 94.76 58  A 1 
ATOM 457  C C   . SER A 1 58  ? 14.527  9.352   6.662   1.00 94.94 58  A 1 
ATOM 458  O O   . SER A 1 58  ? 14.442  8.629   7.646   1.00 93.17 58  A 1 
ATOM 459  C CB  . SER A 1 58  ? 16.517  9.300   5.152   1.00 94.16 58  A 1 
ATOM 460  O OG  . SER A 1 58  ? 17.069  8.735   3.982   1.00 84.14 58  A 1 
ATOM 461  N N   . MET A 1 59  ? 14.094  10.617  6.659   1.00 96.74 59  A 1 
ATOM 462  C CA  . MET A 1 59  ? 13.605  11.306  7.855   1.00 96.05 59  A 1 
ATOM 463  C C   . MET A 1 59  ? 12.265  10.756  8.358   1.00 95.99 59  A 1 
ATOM 464  O O   . MET A 1 59  ? 12.088  10.603  9.565   1.00 93.99 59  A 1 
ATOM 465  C CB  . MET A 1 59  ? 13.507  12.804  7.543   1.00 95.20 59  A 1 
ATOM 466  C CG  . MET A 1 59  ? 13.106  13.645  8.761   1.00 83.81 59  A 1 
ATOM 467  S SD  . MET A 1 59  ? 13.047  15.428  8.434   1.00 77.04 59  A 1 
ATOM 468  C CE  . MET A 1 59  ? 14.814  15.818  8.357   1.00 65.22 59  A 1 
ATOM 469  N N   . PHE A 1 60  ? 11.326  10.455  7.462   1.00 96.85 60  A 1 
ATOM 470  C CA  . PHE A 1 60  ? 9.956   10.093  7.843   1.00 96.16 60  A 1 
ATOM 471  C C   . PHE A 1 60  ? 9.660   8.593   7.791   1.00 96.30 60  A 1 
ATOM 472  O O   . PHE A 1 60  ? 8.656   8.172   8.356   1.00 94.40 60  A 1 
ATOM 473  C CB  . PHE A 1 60  ? 8.958   10.888  6.990   1.00 95.33 60  A 1 
ATOM 474  C CG  . PHE A 1 60  ? 8.970   12.377  7.279   1.00 94.54 60  A 1 
ATOM 475  C CD1 . PHE A 1 60  ? 8.415   12.858  8.480   1.00 89.65 60  A 1 
ATOM 476  C CD2 . PHE A 1 60  ? 9.539   13.281  6.366   1.00 90.58 60  A 1 
ATOM 477  C CE1 . PHE A 1 60  ? 8.427   14.237  8.762   1.00 88.75 60  A 1 
ATOM 478  C CE2 . PHE A 1 60  ? 9.553   14.660  6.647   1.00 88.87 60  A 1 
ATOM 479  C CZ  . PHE A 1 60  ? 8.996   15.141  7.844   1.00 89.16 60  A 1 
ATOM 480  N N   . ILE A 1 61  ? 10.503  7.791   7.144   1.00 95.84 61  A 1 
ATOM 481  C CA  . ILE A 1 61  ? 10.279  6.348   7.015   1.00 95.05 61  A 1 
ATOM 482  C C   . ILE A 1 61  ? 11.459  5.571   7.606   1.00 95.43 61  A 1 
ATOM 483  O O   . ILE A 1 61  ? 11.283  4.849   8.584   1.00 94.11 61  A 1 
ATOM 484  C CB  . ILE A 1 61  ? 9.947   5.950   5.552   1.00 93.72 61  A 1 
ATOM 485  C CG1 . ILE A 1 61  ? 8.723   6.748   5.037   1.00 90.13 61  A 1 
ATOM 486  C CG2 . ILE A 1 61  ? 9.711   4.433   5.450   1.00 89.03 61  A 1 
ATOM 487  C CD1 . ILE A 1 61  ? 8.357   6.493   3.567   1.00 78.94 61  A 1 
ATOM 488  N N   . ALA A 1 62  ? 12.668  5.726   7.052   1.00 95.71 62  A 1 
ATOM 489  C CA  . ALA A 1 62  ? 13.795  4.879   7.431   1.00 95.46 62  A 1 
ATOM 490  C C   . ALA A 1 62  ? 14.233  5.085   8.889   1.00 95.71 62  A 1 
ATOM 491  O O   . ALA A 1 62  ? 14.409  4.106   9.616   1.00 94.33 62  A 1 
ATOM 492  C CB  . ALA A 1 62  ? 14.945  5.108   6.443   1.00 95.04 62  A 1 
ATOM 493  N N   . VAL A 1 63  ? 14.380  6.338   9.337   1.00 96.89 63  A 1 
ATOM 494  C CA  . VAL A 1 63  ? 14.787  6.649   10.717  1.00 96.57 63  A 1 
ATOM 495  C C   . VAL A 1 63  ? 13.749  6.188   11.747  1.00 96.38 63  A 1 
ATOM 496  O O   . VAL A 1 63  ? 14.145  5.448   12.646  1.00 95.31 63  A 1 
ATOM 497  C CB  . VAL A 1 63  ? 15.186  8.132   10.884  1.00 96.27 63  A 1 
ATOM 498  C CG1 . VAL A 1 63  ? 15.392  8.532   12.348  1.00 92.82 63  A 1 
ATOM 499  C CG2 . VAL A 1 63  ? 16.494  8.425   10.128  1.00 92.26 63  A 1 
ATOM 500  N N   . PRO A 1 64  ? 12.438  6.500   11.631  1.00 96.34 64  A 1 
ATOM 501  C CA  . PRO A 1 64  ? 11.438  5.990   12.577  1.00 95.67 64  A 1 
ATOM 502  C C   . PRO A 1 64  ? 11.380  4.462   12.651  1.00 96.00 64  A 1 
ATOM 503  O O   . PRO A 1 64  ? 11.292  3.913   13.748  1.00 95.13 64  A 1 
ATOM 504  C CB  . PRO A 1 64  ? 10.103  6.576   12.118  1.00 94.76 64  A 1 
ATOM 505  C CG  . PRO A 1 64  ? 10.516  7.882   11.453  1.00 93.52 64  A 1 
ATOM 506  C CD  . PRO A 1 64  ? 11.823  7.497   10.767  1.00 95.50 64  A 1 
ATOM 507  N N   . ILE A 1 65  ? 11.494  3.757   11.519  1.00 95.90 65  A 1 
ATOM 508  C CA  . ILE A 1 65  ? 11.537  2.287   11.507  1.00 95.62 65  A 1 
ATOM 509  C C   . ILE A 1 65  ? 12.783  1.775   12.234  1.00 96.03 65  A 1 
ATOM 510  O O   . ILE A 1 65  ? 12.682  0.866   13.055  1.00 95.10 65  A 1 
ATOM 511  C CB  . ILE A 1 65  ? 11.457  1.743   10.062  1.00 94.94 65  A 1 
ATOM 512  C CG1 . ILE A 1 65  ? 10.050  2.006   9.475   1.00 91.74 65  A 1 
ATOM 513  C CG2 . ILE A 1 65  ? 11.768  0.235   10.011  1.00 91.54 65  A 1 
ATOM 514  C CD1 . ILE A 1 65  ? 9.950   1.730   7.969   1.00 84.06 65  A 1 
ATOM 515  N N   . ALA A 1 66  ? 13.954  2.352   11.975  1.00 96.67 66  A 1 
ATOM 516  C CA  . ALA A 1 66  ? 15.190  1.958   12.648  1.00 96.53 66  A 1 
ATOM 517  C C   . ALA A 1 66  ? 15.120  2.196   14.167  1.00 96.42 66  A 1 
ATOM 518  O O   . ALA A 1 66  ? 15.544  1.342   14.944  1.00 95.46 66  A 1 
ATOM 519  C CB  . ALA A 1 66  ? 16.360  2.715   12.010  1.00 96.38 66  A 1 
ATOM 520  N N   . VAL A 1 67  ? 14.531  3.321   14.591  1.00 96.51 67  A 1 
ATOM 521  C CA  . VAL A 1 67  ? 14.295  3.629   16.010  1.00 95.75 67  A 1 
ATOM 522  C C   . VAL A 1 67  ? 13.312  2.636   16.631  1.00 95.90 67  A 1 
ATOM 523  O O   . VAL A 1 67  ? 13.595  2.115   17.703  1.00 95.28 67  A 1 
ATOM 524  C CB  . VAL A 1 67  ? 13.816  5.085   16.191  1.00 94.89 67  A 1 
ATOM 525  C CG1 . VAL A 1 67  ? 13.379  5.387   17.630  1.00 91.93 67  A 1 
ATOM 526  C CG2 . VAL A 1 67  ? 14.943  6.070   15.850  1.00 91.48 67  A 1 
ATOM 527  N N   . ALA A 1 68  ? 12.202  2.306   15.963  1.00 95.54 68  A 1 
ATOM 528  C CA  . ALA A 1 68  ? 11.248  1.306   16.449  1.00 94.89 68  A 1 
ATOM 529  C C   . ALA A 1 68  ? 11.907  -0.075  16.611  1.00 95.50 68  A 1 
ATOM 530  O O   . ALA A 1 68  ? 11.748  -0.720  17.647  1.00 94.51 68  A 1 
ATOM 531  C CB  . ALA A 1 68  ? 10.052  1.253   15.495  1.00 94.13 68  A 1 
ATOM 532  N N   . ILE A 1 69  ? 12.709  -0.501  15.632  1.00 96.39 69  A 1 
ATOM 533  C CA  . ILE A 1 69  ? 13.477  -1.751  15.716  1.00 96.30 69  A 1 
ATOM 534  C C   . ILE A 1 69  ? 14.456  -1.694  16.893  1.00 96.19 69  A 1 
ATOM 535  O O   . ILE A 1 69  ? 14.523  -2.643  17.662  1.00 95.20 69  A 1 
ATOM 536  C CB  . ILE A 1 69  ? 14.201  -2.052  14.385  1.00 96.28 69  A 1 
ATOM 537  C CG1 . ILE A 1 69  ? 13.171  -2.390  13.282  1.00 94.32 69  A 1 
ATOM 538  C CG2 . ILE A 1 69  ? 15.191  -3.226  14.540  1.00 93.54 69  A 1 
ATOM 539  C CD1 . ILE A 1 69  ? 13.761  -2.393  11.864  1.00 89.66 69  A 1 
ATOM 540  N N   . TYR A 1 70  ? 15.178  -0.593  17.075  1.00 96.61 70  A 1 
ATOM 541  C CA  . TYR A 1 70  ? 16.088  -0.435  18.211  1.00 96.33 70  A 1 
ATOM 542  C C   . TYR A 1 70  ? 15.339  -0.523  19.551  1.00 96.32 70  A 1 
ATOM 543  O O   . TYR A 1 70  ? 15.696  -1.338  20.400  1.00 95.34 70  A 1 
ATOM 544  C CB  . TYR A 1 70  ? 16.860  0.885   18.072  1.00 96.02 70  A 1 
ATOM 545  C CG  . TYR A 1 70  ? 17.690  1.223   19.297  1.00 94.39 70  A 1 
ATOM 546  C CD1 . TYR A 1 70  ? 17.246  2.215   20.200  1.00 89.00 70  A 1 
ATOM 547  C CD2 . TYR A 1 70  ? 18.876  0.511   19.563  1.00 89.77 70  A 1 
ATOM 548  C CE1 . TYR A 1 70  ? 17.992  2.494   21.360  1.00 88.93 70  A 1 
ATOM 549  C CE2 . TYR A 1 70  ? 19.623  0.787   20.727  1.00 89.83 70  A 1 
ATOM 550  C CZ  . TYR A 1 70  ? 19.178  1.780   21.623  1.00 90.15 70  A 1 
ATOM 551  O OH  . TYR A 1 70  ? 19.893  2.048   22.750  1.00 88.48 70  A 1 
ATOM 552  N N   . LEU A 1 71  ? 14.256  0.254   19.722  1.00 96.08 71  A 1 
ATOM 553  C CA  . LEU A 1 71  ? 13.455  0.277   20.950  1.00 95.61 71  A 1 
ATOM 554  C C   . LEU A 1 71  ? 12.805  -1.078  21.253  1.00 95.65 71  A 1 
ATOM 555  O O   . LEU A 1 71  ? 12.670  -1.430  22.418  1.00 94.71 71  A 1 
ATOM 556  C CB  . LEU A 1 71  ? 12.387  1.381   20.860  1.00 95.13 71  A 1 
ATOM 557  C CG  . LEU A 1 71  ? 12.934  2.820   20.919  1.00 92.75 71  A 1 
ATOM 558  C CD1 . LEU A 1 71  ? 11.772  3.802   20.769  1.00 87.54 71  A 1 
ATOM 559  C CD2 . LEU A 1 71  ? 13.654  3.126   22.236  1.00 87.64 71  A 1 
ATOM 560  N N   . SER A 1 72  ? 12.471  -1.875  20.241  1.00 94.88 72  A 1 
ATOM 561  C CA  . SER A 1 72  ? 11.896  -3.214  20.436  1.00 94.58 72  A 1 
ATOM 562  C C   . SER A 1 72  ? 12.817  -4.183  21.193  1.00 94.54 72  A 1 
ATOM 563  O O   . SER A 1 72  ? 12.335  -5.110  21.841  1.00 92.79 72  A 1 
ATOM 564  C CB  . SER A 1 72  ? 11.482  -3.806  19.091  1.00 94.24 72  A 1 
ATOM 565  O OG  . SER A 1 72  ? 12.581  -4.304  18.355  1.00 89.06 72  A 1 
ATOM 566  N N   . PHE A 1 73  ? 14.125  -3.933  21.179  1.00 95.98 73  A 1 
ATOM 567  C CA  . PHE A 1 73  ? 15.126  -4.689  21.940  1.00 96.02 73  A 1 
ATOM 568  C C   . PHE A 1 73  ? 15.464  -4.057  23.297  1.00 95.97 73  A 1 
ATOM 569  O O   . PHE A 1 73  ? 16.396  -4.505  23.971  1.00 93.69 73  A 1 
ATOM 570  C CB  . PHE A 1 73  ? 16.386  -4.872  21.088  1.00 95.57 73  A 1 
ATOM 571  C CG  . PHE A 1 73  ? 16.173  -5.712  19.847  1.00 95.53 73  A 1 
ATOM 572  C CD1 . PHE A 1 73  ? 16.047  -7.110  19.951  1.00 91.31 73  A 1 
ATOM 573  C CD2 . PHE A 1 73  ? 16.086  -5.099  18.585  1.00 92.19 73  A 1 
ATOM 574  C CE1 . PHE A 1 73  ? 15.831  -7.891  18.803  1.00 90.81 73  A 1 
ATOM 575  C CE2 . PHE A 1 73  ? 15.865  -5.878  17.433  1.00 91.61 73  A 1 
ATOM 576  C CZ  . PHE A 1 73  ? 15.735  -7.274  17.543  1.00 92.13 73  A 1 
ATOM 577  N N   . THR A 1 74  ? 14.725  -3.028  23.710  1.00 95.27 74  A 1 
ATOM 578  C CA  . THR A 1 74  ? 14.969  -2.311  24.965  1.00 95.02 74  A 1 
ATOM 579  C C   . THR A 1 74  ? 13.774  -2.388  25.910  1.00 94.71 74  A 1 
ATOM 580  O O   . THR A 1 74  ? 12.621  -2.482  25.492  1.00 92.79 74  A 1 
ATOM 581  C CB  . THR A 1 74  ? 15.393  -0.853  24.738  1.00 94.11 74  A 1 
ATOM 582  O OG1 . THR A 1 74  ? 14.366  -0.076  24.175  1.00 84.92 74  A 1 
ATOM 583  C CG2 . THR A 1 74  ? 16.615  -0.720  23.833  1.00 83.07 74  A 1 
ATOM 584  N N   . TYR A 1 75  ? 14.047  -2.324  27.210  1.00 94.92 75  A 1 
ATOM 585  C CA  . TYR A 1 75  ? 13.053  -1.962  28.210  1.00 94.28 75  A 1 
ATOM 586  C C   . TYR A 1 75  ? 12.961  -0.436  28.245  1.00 94.24 75  A 1 
ATOM 587  O O   . TYR A 1 75  ? 13.947  0.232   28.569  1.00 92.27 75  A 1 
ATOM 588  C CB  . TYR A 1 75  ? 13.441  -2.560  29.566  1.00 92.67 75  A 1 
ATOM 589  C CG  . TYR A 1 75  ? 12.360  -2.378  30.609  1.00 86.02 75  A 1 
ATOM 590  C CD1 . TYR A 1 75  ? 12.350  -1.231  31.430  1.00 78.49 75  A 1 
ATOM 591  C CD2 . TYR A 1 75  ? 11.337  -3.341  30.732  1.00 77.53 75  A 1 
ATOM 592  C CE1 . TYR A 1 75  ? 11.319  -1.046  32.368  1.00 72.62 75  A 1 
ATOM 593  C CE2 . TYR A 1 75  ? 10.304  -3.159  31.669  1.00 72.58 75  A 1 
ATOM 594  C CZ  . TYR A 1 75  ? 10.290  -2.011  32.487  1.00 72.09 75  A 1 
ATOM 595  O OH  . TYR A 1 75  ? 9.288   -1.827  33.389  1.00 71.33 75  A 1 
ATOM 596  N N   . PHE A 1 76  ? 11.808  0.106   27.857  1.00 90.43 76  A 1 
ATOM 597  C CA  . PHE A 1 76  ? 11.577  1.546   27.762  1.00 89.78 76  A 1 
ATOM 598  C C   . PHE A 1 76  ? 10.138  1.885   28.156  1.00 90.21 76  A 1 
ATOM 599  O O   . PHE A 1 76  ? 9.194   1.402   27.536  1.00 86.10 76  A 1 
ATOM 600  C CB  . PHE A 1 76  ? 11.907  2.026   26.337  1.00 87.24 76  A 1 
ATOM 601  C CG  . PHE A 1 76  ? 11.739  3.524   26.124  1.00 87.12 76  A 1 
ATOM 602  C CD1 . PHE A 1 76  ? 11.068  4.006   24.983  1.00 80.25 76  A 1 
ATOM 603  C CD2 . PHE A 1 76  ? 12.259  4.439   27.056  1.00 82.16 76  A 1 
ATOM 604  C CE1 . PHE A 1 76  ? 10.925  5.385   24.778  1.00 80.06 76  A 1 
ATOM 605  C CE2 . PHE A 1 76  ? 12.102  5.822   26.859  1.00 79.95 76  A 1 
ATOM 606  C CZ  . PHE A 1 76  ? 11.436  6.297   25.716  1.00 81.08 76  A 1 
ATOM 607  N N   . ASP A 1 77  ? 9.997   2.725   29.180  1.00 90.74 77  A 1 
ATOM 608  C CA  . ASP A 1 77  ? 8.732   3.109   29.827  1.00 89.01 77  A 1 
ATOM 609  C C   . ASP A 1 77  ? 8.440   4.620   29.730  1.00 88.38 77  A 1 
ATOM 610  O O   . ASP A 1 77  ? 7.656   5.153   30.509  1.00 81.30 77  A 1 
ATOM 611  C CB  . ASP A 1 77  ? 8.758   2.622   31.292  1.00 84.58 77  A 1 
ATOM 612  C CG  . ASP A 1 77  ? 9.847   3.294   32.148  1.00 77.92 77  A 1 
ATOM 613  O OD1 . ASP A 1 77  ? 10.597  4.145   31.615  1.00 67.47 77  A 1 
ATOM 614  O OD2 . ASP A 1 77  ? 9.969   2.924   33.337  1.00 74.04 77  A 1 
ATOM 615  N N   . LEU A 1 78  ? 9.066   5.330   28.798  1.00 89.98 78  A 1 
ATOM 616  C CA  . LEU A 1 78  ? 9.017   6.799   28.631  1.00 89.63 78  A 1 
ATOM 617  C C   . LEU A 1 78  ? 9.554   7.636   29.814  1.00 90.18 78  A 1 
ATOM 618  O O   . LEU A 1 78  ? 9.764   8.836   29.641  1.00 85.34 78  A 1 
ATOM 619  C CB  . LEU A 1 78  ? 7.597   7.267   28.245  1.00 87.08 78  A 1 
ATOM 620  C CG  . LEU A 1 78  ? 7.073   6.745   26.902  1.00 82.55 78  A 1 
ATOM 621  C CD1 . LEU A 1 78  ? 5.584   7.063   26.768  1.00 76.35 78  A 1 
ATOM 622  C CD2 . LEU A 1 78  ? 7.806   7.416   25.736  1.00 76.50 78  A 1 
ATOM 623  N N   . VAL A 1 79  ? 9.769   7.040   30.989  1.00 91.35 79  A 1 
ATOM 624  C CA  . VAL A 1 79  ? 10.246  7.734   32.193  1.00 91.38 79  A 1 
ATOM 625  C C   . VAL A 1 79  ? 11.758  7.578   32.338  1.00 92.02 79  A 1 
ATOM 626  O O   . VAL A 1 79  ? 12.466  8.540   32.637  1.00 89.73 79  A 1 
ATOM 627  C CB  . VAL A 1 79  ? 9.516   7.209   33.448  1.00 89.66 79  A 1 
ATOM 628  C CG1 . VAL A 1 79  ? 9.958   7.959   34.714  1.00 83.85 79  A 1 
ATOM 629  C CG2 . VAL A 1 79  ? 7.995   7.370   33.323  1.00 83.26 79  A 1 
ATOM 630  N N   . GLN A 1 80  ? 12.236  6.373   32.107  1.00 92.43 80  A 1 
ATOM 631  C CA  . GLN A 1 80  ? 13.649  6.031   32.183  1.00 92.22 80  A 1 
ATOM 632  C C   . GLN A 1 80  ? 14.276  5.944   30.789  1.00 93.19 80  A 1 
ATOM 633  O O   . GLN A 1 80  ? 13.599  5.761   29.779  1.00 91.24 80  A 1 
ATOM 634  C CB  . GLN A 1 80  ? 13.835  4.734   32.981  1.00 89.36 80  A 1 
ATOM 635  C CG  . GLN A 1 80  ? 13.267  4.883   34.404  1.00 81.07 80  A 1 
ATOM 636  C CD  . GLN A 1 80  ? 13.534  3.679   35.298  1.00 77.25 80  A 1 
ATOM 637  O OE1 . GLN A 1 80  ? 14.319  2.790   35.028  1.00 71.11 80  A 1 
ATOM 638  N NE2 . GLN A 1 80  ? 12.907  3.627   36.452  1.00 67.99 80  A 1 
ATOM 639  N N   . ALA A 1 81  ? 15.593  6.089   30.740  1.00 91.99 81  A 1 
ATOM 640  C CA  . ALA A 1 81  ? 16.320  5.862   29.495  1.00 92.44 81  A 1 
ATOM 641  C C   . ALA A 1 81  ? 16.185  4.387   29.055  1.00 93.20 81  A 1 
ATOM 642  O O   . ALA A 1 81  ? 16.177  3.499   29.912  1.00 90.94 81  A 1 
ATOM 643  C CB  . ALA A 1 81  ? 17.788  6.271   29.684  1.00 90.82 81  A 1 
ATOM 644  N N   . PRO A 1 82  ? 16.105  4.109   27.740  1.00 92.53 82  A 1 
ATOM 645  C CA  . PRO A 1 82  ? 15.965  2.742   27.251  1.00 92.82 82  A 1 
ATOM 646  C C   . PRO A 1 82  ? 17.173  1.883   27.653  1.00 93.87 82  A 1 
ATOM 647  O O   . PRO A 1 82  ? 18.321  2.216   27.358  1.00 92.21 82  A 1 
ATOM 648  C CB  . PRO A 1 82  ? 15.805  2.870   25.731  1.00 90.90 82  A 1 
ATOM 649  C CG  . PRO A 1 82  ? 16.446  4.216   25.399  1.00 88.99 82  A 1 
ATOM 650  C CD  . PRO A 1 82  ? 16.162  5.053   26.639  1.00 91.39 82  A 1 
ATOM 651  N N   . VAL A 1 83  ? 16.894  0.752   28.307  1.00 94.77 83  A 1 
ATOM 652  C CA  . VAL A 1 83  ? 17.902  -0.235  28.717  1.00 95.09 83  A 1 
ATOM 653  C C   . VAL A 1 83  ? 17.799  -1.450  27.805  1.00 95.56 83  A 1 
ATOM 654  O O   . VAL A 1 83  ? 16.708  -1.949  27.552  1.00 94.23 83  A 1 
ATOM 655  C CB  . VAL A 1 83  ? 17.743  -0.626  30.199  1.00 94.00 83  A 1 
ATOM 656  C CG1 . VAL A 1 83  ? 18.819  -1.636  30.631  1.00 85.83 83  A 1 
ATOM 657  C CG2 . VAL A 1 83  ? 17.865  0.599   31.115  1.00 84.53 83  A 1 
ATOM 658  N N   . PHE A 1 84  ? 18.919  -1.945  27.316  1.00 94.91 84  A 1 
ATOM 659  C CA  . PHE A 1 84  ? 18.914  -3.115  26.435  1.00 95.20 84  A 1 
ATOM 660  C C   . PHE A 1 84  ? 18.384  -4.363  27.160  1.00 94.99 84  A 1 
ATOM 661  O O   . PHE A 1 84  ? 18.948  -4.790  28.166  1.00 93.31 84  A 1 
ATOM 662  C CB  . PHE A 1 84  ? 20.324  -3.348  25.872  1.00 94.43 84  A 1 
ATOM 663  C CG  . PHE A 1 84  ? 20.375  -4.459  24.844  1.00 92.69 84  A 1 
ATOM 664  C CD1 . PHE A 1 84  ? 20.905  -5.719  25.182  1.00 87.58 84  A 1 
ATOM 665  C CD2 . PHE A 1 84  ? 19.878  -4.237  23.547  1.00 89.00 84  A 1 
ATOM 666  C CE1 . PHE A 1 84  ? 20.949  -6.747  24.227  1.00 87.53 84  A 1 
ATOM 667  C CE2 . PHE A 1 84  ? 19.917  -5.266  22.592  1.00 88.08 84  A 1 
ATOM 668  C CZ  . PHE A 1 84  ? 20.459  -6.520  22.929  1.00 89.30 84  A 1 
ATOM 669  N N   . ALA A 1 85  ? 17.308  -4.951  26.627  1.00 92.71 85  A 1 
ATOM 670  C CA  . ALA A 1 85  ? 16.607  -6.114  27.176  1.00 92.00 85  A 1 
ATOM 671  C C   . ALA A 1 85  ? 16.654  -7.337  26.240  1.00 92.46 85  A 1 
ATOM 672  O O   . ALA A 1 85  ? 16.036  -8.371  26.512  1.00 86.45 85  A 1 
ATOM 673  C CB  . ALA A 1 85  ? 15.174  -5.683  27.509  1.00 89.83 85  A 1 
ATOM 674  N N   . GLY A 1 86  ? 17.372  -7.247  25.130  1.00 91.87 86  A 1 
ATOM 675  C CA  . GLY A 1 86  ? 17.465  -8.322  24.141  1.00 92.18 86  A 1 
ATOM 676  C C   . GLY A 1 86  ? 16.094  -8.700  23.571  1.00 93.22 86  A 1 
ATOM 677  O O   . GLY A 1 86  ? 15.341  -7.846  23.125  1.00 90.62 86  A 1 
ATOM 678  N N   . LEU A 1 87  ? 15.764  -9.983  23.593  1.00 94.52 87  A 1 
ATOM 679  C CA  . LEU A 1 87  ? 14.502  -10.498 23.040  1.00 95.06 87  A 1 
ATOM 680  C C   . LEU A 1 87  ? 13.329  -10.503 24.039  1.00 95.18 87  A 1 
ATOM 681  O O   . LEU A 1 87  ? 12.291  -11.087 23.738  1.00 93.17 87  A 1 
ATOM 682  C CB  . LEU A 1 87  ? 14.745  -11.899 22.441  1.00 93.95 87  A 1 
ATOM 683  C CG  . LEU A 1 87  ? 15.674  -11.923 21.218  1.00 91.15 87  A 1 
ATOM 684  C CD1 . LEU A 1 87  ? 15.919  -13.374 20.802  1.00 84.34 87  A 1 
ATOM 685  C CD2 . LEU A 1 87  ? 15.081  -11.179 20.021  1.00 84.94 87  A 1 
ATOM 686  N N   . TYR A 1 88  ? 13.479  -9.874  25.209  1.00 94.64 88  A 1 
ATOM 687  C CA  . TYR A 1 88  ? 12.475  -9.913  26.280  1.00 94.21 88  A 1 
ATOM 688  C C   . TYR A 1 88  ? 11.069  -9.539  25.781  1.00 94.29 88  A 1 
ATOM 689  O O   . TYR A 1 88  ? 10.135  -10.315 25.964  1.00 93.37 88  A 1 
ATOM 690  C CB  . TYR A 1 88  ? 12.919  -8.994  27.427  1.00 93.15 88  A 1 
ATOM 691  C CG  . TYR A 1 88  ? 11.908  -8.912  28.554  1.00 90.43 88  A 1 
ATOM 692  C CD1 . TYR A 1 88  ? 10.998  -7.837  28.610  1.00 84.01 88  A 1 
ATOM 693  C CD2 . TYR A 1 88  ? 11.849  -9.930  29.525  1.00 84.43 88  A 1 
ATOM 694  C CE1 . TYR A 1 88  ? 10.031  -7.782  29.632  1.00 81.42 88  A 1 
ATOM 695  C CE2 . TYR A 1 88  ? 10.883  -9.880  30.549  1.00 81.85 88  A 1 
ATOM 696  C CZ  . TYR A 1 88  ? 9.972   -8.804  30.601  1.00 82.28 88  A 1 
ATOM 697  O OH  . TYR A 1 88  ? 9.029   -8.754  31.583  1.00 80.60 88  A 1 
ATOM 698  N N   . ASN A 1 89  ? 10.921  -8.420  25.064  1.00 93.81 89  A 1 
ATOM 699  C CA  . ASN A 1 89  ? 9.617   -7.963  24.566  1.00 93.77 89  A 1 
ATOM 700  C C   . ASN A 1 89  ? 8.976   -8.956  23.581  1.00 94.38 89  A 1 
ATOM 701  O O   . ASN A 1 89  ? 7.769   -9.179  23.615  1.00 93.34 89  A 1 
ATOM 702  C CB  . ASN A 1 89  ? 9.791   -6.592  23.901  1.00 93.30 89  A 1 
ATOM 703  C CG  . ASN A 1 89  ? 10.263  -5.516  24.859  1.00 92.32 89  A 1 
ATOM 704  O OD1 . ASN A 1 89  ? 9.853   -5.441  26.002  1.00 84.19 89  A 1 
ATOM 705  N ND2 . ASN A 1 89  ? 11.158  -4.662  24.423  1.00 85.35 89  A 1 
ATOM 706  N N   . TYR A 1 90  ? 9.768   -9.598  22.749  1.00 94.93 90  A 1 
ATOM 707  C CA  . TYR A 1 90  ? 9.277   -10.615 21.814  1.00 94.96 90  A 1 
ATOM 708  C C   . TYR A 1 90  ? 8.860   -11.905 22.526  1.00 95.02 90  A 1 
ATOM 709  O O   . TYR A 1 90  ? 7.857   -12.514 22.162  1.00 92.92 90  A 1 
ATOM 710  C CB  . TYR A 1 90  ? 10.353  -10.916 20.769  1.00 94.61 90  A 1 
ATOM 711  C CG  . TYR A 1 90  ? 10.654  -9.752  19.849  1.00 95.32 90  A 1 
ATOM 712  C CD1 . TYR A 1 90  ? 9.767   -9.457  18.795  1.00 92.71 90  A 1 
ATOM 713  C CD2 . TYR A 1 90  ? 11.804  -8.964  20.044  1.00 93.20 90  A 1 
ATOM 714  C CE1 . TYR A 1 90  ? 10.039  -8.391  17.921  1.00 92.30 90  A 1 
ATOM 715  C CE2 . TYR A 1 90  ? 12.081  -7.893  19.173  1.00 92.72 90  A 1 
ATOM 716  C CZ  . TYR A 1 90  ? 11.202  -7.614  18.102  1.00 93.80 90  A 1 
ATOM 717  O OH  . TYR A 1 90  ? 11.470  -6.605  17.237  1.00 92.16 90  A 1 
ATOM 718  N N   . VAL A 1 91  ? 9.600   -12.316 23.563  1.00 95.47 91  A 1 
ATOM 719  C CA  . VAL A 1 91  ? 9.218   -13.459 24.403  1.00 95.12 91  A 1 
ATOM 720  C C   . VAL A 1 91  ? 7.918   -13.152 25.145  1.00 94.44 91  A 1 
ATOM 721  O O   . VAL A 1 91  ? 7.009   -13.976 25.123  1.00 93.09 91  A 1 
ATOM 722  C CB  . VAL A 1 91  ? 10.352  -13.847 25.373  1.00 94.83 91  A 1 
ATOM 723  C CG1 . VAL A 1 91  ? 9.928   -14.944 26.357  1.00 90.45 91  A 1 
ATOM 724  C CG2 . VAL A 1 91  ? 11.565  -14.379 24.593  1.00 89.80 91  A 1 
ATOM 725  N N   . THR A 1 92  ? 7.788   -11.962 25.732  1.00 93.96 92  A 1 
ATOM 726  C CA  . THR A 1 92  ? 6.556   -11.501 26.391  1.00 92.76 92  A 1 
ATOM 727  C C   . THR A 1 92  ? 5.378   -11.502 25.419  1.00 92.63 92  A 1 
ATOM 728  O O   . THR A 1 92  ? 4.343   -12.091 25.727  1.00 90.61 92  A 1 
ATOM 729  C CB  . THR A 1 92  ? 6.752   -10.106 27.005  1.00 91.71 92  A 1 
ATOM 730  O OG1 . THR A 1 92  ? 7.799   -10.162 27.944  1.00 81.43 92  A 1 
ATOM 731  C CG2 . THR A 1 92  ? 5.521   -9.605  27.751  1.00 79.08 92  A 1 
ATOM 732  N N   . LEU A 1 93  ? 5.555   -10.942 24.222  1.00 92.70 93  A 1 
ATOM 733  C CA  . LEU A 1 93  ? 4.536   -10.951 23.170  1.00 91.89 93  A 1 
ATOM 734  C C   . LEU A 1 93  ? 4.079   -12.375 22.823  1.00 91.61 93  A 1 
ATOM 735  O O   . LEU A 1 93  ? 2.884   -12.615 22.684  1.00 89.78 93  A 1 
ATOM 736  C CB  . LEU A 1 93  ? 5.100   -10.229 21.930  1.00 91.82 93  A 1 
ATOM 737  C CG  . LEU A 1 93  ? 4.163   -10.222 20.707  1.00 90.38 93  A 1 
ATOM 738  C CD1 . LEU A 1 93  ? 2.847   -9.498  20.983  1.00 84.52 93  A 1 
ATOM 739  C CD2 . LEU A 1 93  ? 4.855   -9.530  19.531  1.00 85.33 93  A 1 
ATOM 740  N N   . LEU A 1 94  ? 5.003   -13.323 22.694  1.00 93.46 94  A 1 
ATOM 741  C CA  . LEU A 1 94  ? 4.697   -14.690 22.254  1.00 92.40 94  A 1 
ATOM 742  C C   . LEU A 1 94  ? 4.193   -15.616 23.369  1.00 92.20 94  A 1 
ATOM 743  O O   . LEU A 1 94  ? 3.570   -16.631 23.060  1.00 89.29 94  A 1 
ATOM 744  C CB  . LEU A 1 94  ? 5.947   -15.291 21.587  1.00 91.34 94  A 1 
ATOM 745  C CG  . LEU A 1 94  ? 6.335   -14.646 20.242  1.00 87.61 94  A 1 
ATOM 746  C CD1 . LEU A 1 94  ? 7.662   -15.234 19.771  1.00 81.03 94  A 1 
ATOM 747  C CD2 . LEU A 1 94  ? 5.297   -14.902 19.150  1.00 81.10 94  A 1 
ATOM 748  N N   . THR A 1 95  ? 4.472   -15.318 24.639  1.00 92.75 95  A 1 
ATOM 749  C CA  . THR A 1 95  ? 4.232   -16.270 25.740  1.00 91.96 95  A 1 
ATOM 750  C C   . THR A 1 95  ? 3.356   -15.737 26.868  1.00 91.23 95  A 1 
ATOM 751  O O   . THR A 1 95  ? 2.692   -16.533 27.527  1.00 86.53 95  A 1 
ATOM 752  C CB  . THR A 1 95  ? 5.547   -16.792 26.337  1.00 90.60 95  A 1 
ATOM 753  O OG1 . THR A 1 95  ? 6.303   -15.767 26.928  1.00 84.82 95  A 1 
ATOM 754  C CG2 . THR A 1 95  ? 6.438   -17.487 25.305  1.00 82.58 95  A 1 
ATOM 755  N N   . GLN A 1 96  ? 3.337   -14.424 27.100  1.00 90.99 96  A 1 
ATOM 756  C CA  . GLN A 1 96  ? 2.693   -13.822 28.273  1.00 89.66 96  A 1 
ATOM 757  C C   . GLN A 1 96  ? 1.463   -12.983 27.918  1.00 89.68 96  A 1 
ATOM 758  O O   . GLN A 1 96  ? 0.532   -12.906 28.722  1.00 84.27 96  A 1 
ATOM 759  C CB  . GLN A 1 96  ? 3.718   -13.000 29.069  1.00 87.26 96  A 1 
ATOM 760  C CG  . GLN A 1 96  ? 4.898   -13.857 29.564  1.00 81.54 96  A 1 
ATOM 761  C CD  . GLN A 1 96  ? 5.909   -13.070 30.396  1.00 75.68 96  A 1 
ATOM 762  O OE1 . GLN A 1 96  ? 5.768   -11.899 30.690  1.00 70.64 96  A 1 
ATOM 763  N NE2 . GLN A 1 96  ? 6.986   -13.688 30.823  1.00 67.75 96  A 1 
ATOM 764  N N   . ASP A 1 97  ? 1.399   -12.398 26.727  1.00 88.34 97  A 1 
ATOM 765  C CA  . ASP A 1 97  ? 0.240   -11.605 26.307  1.00 87.81 97  A 1 
ATOM 766  C C   . ASP A 1 97  ? -0.914  -12.499 25.817  1.00 89.03 97  A 1 
ATOM 767  O O   . ASP A 1 97  ? -1.097  -12.793 24.634  1.00 86.37 97  A 1 
ATOM 768  C CB  . ASP A 1 97  ? 0.632   -10.517 25.306  1.00 85.68 97  A 1 
ATOM 769  C CG  . ASP A 1 97  ? -0.496  -9.488  25.125  1.00 84.01 97  A 1 
ATOM 770  O OD1 . ASP A 1 97  ? -1.676  -9.815  25.423  1.00 79.23 97  A 1 
ATOM 771  O OD2 . ASP A 1 97  ? -0.192  -8.363  24.688  1.00 80.81 97  A 1 
ATOM 772  N N   . THR A 1 98  ? -1.742  -12.940 26.772  1.00 93.13 98  A 1 
ATOM 773  C CA  . THR A 1 98  ? -2.932  -13.755 26.481  1.00 92.94 98  A 1 
ATOM 774  C C   . THR A 1 98  ? -3.990  -12.988 25.687  1.00 93.12 98  A 1 
ATOM 775  O O   . THR A 1 98  ? -4.721  -13.595 24.904  1.00 90.96 98  A 1 
ATOM 776  C CB  . THR A 1 98  ? -3.562  -14.306 27.766  1.00 91.85 98  A 1 
ATOM 777  O OG1 . THR A 1 98  ? -3.954  -13.270 28.632  1.00 82.13 98  A 1 
ATOM 778  C CG2 . THR A 1 98  ? -2.606  -15.209 28.541  1.00 77.73 98  A 1 
ATOM 779  N N   . VAL A 1 99  ? -4.085  -11.669 25.867  1.00 93.38 99  A 1 
ATOM 780  C CA  . VAL A 1 99  ? -5.030  -10.810 25.139  1.00 93.59 99  A 1 
ATOM 781  C C   . VAL A 1 99  ? -4.640  -10.731 23.666  1.00 94.05 99  A 1 
ATOM 782  O O   . VAL A 1 99  ? -5.509  -10.863 22.801  1.00 92.80 99  A 1 
ATOM 783  C CB  . VAL A 1 99  ? -5.102  -9.402  25.766  1.00 92.31 99  A 1 
ATOM 784  C CG1 . VAL A 1 99  ? -6.043  -8.483  24.976  1.00 86.77 99  A 1 
ATOM 785  C CG2 . VAL A 1 99  ? -5.621  -9.466  27.211  1.00 86.92 99  A 1 
ATOM 786  N N   . PHE A 1 100 ? -3.346  -10.606 23.379  1.00 93.19 100 A 1 
ATOM 787  C CA  . PHE A 1 100 ? -2.842  -10.568 22.008  1.00 93.13 100 A 1 
ATOM 788  C C   . PHE A 1 100 ? -3.246  -11.821 21.218  1.00 93.58 100 A 1 
ATOM 789  O O   . PHE A 1 100 ? -3.861  -11.712 20.159  1.00 92.94 100 A 1 
ATOM 790  C CB  . PHE A 1 100 ? -1.320  -10.388 22.022  1.00 92.91 100 A 1 
ATOM 791  C CG  . PHE A 1 100 ? -0.738  -10.219 20.633  1.00 92.99 100 A 1 
ATOM 792  C CD1 . PHE A 1 100 ? -0.195  -11.324 19.948  1.00 90.17 100 A 1 
ATOM 793  C CD2 . PHE A 1 100 ? -0.766  -8.959  20.012  1.00 91.15 100 A 1 
ATOM 794  C CE1 . PHE A 1 100 ? 0.317   -11.166 18.649  1.00 90.60 100 A 1 
ATOM 795  C CE2 . PHE A 1 100 ? -0.255  -8.798  18.713  1.00 90.27 100 A 1 
ATOM 796  C CZ  . PHE A 1 100 ? 0.289   -9.902  18.031  1.00 90.78 100 A 1 
ATOM 797  N N   . PHE A 1 101 ? -2.993  -13.014 21.757  1.00 93.64 101 A 1 
ATOM 798  C CA  . PHE A 1 101 ? -3.304  -14.258 21.040  1.00 93.37 101 A 1 
ATOM 799  C C   . PHE A 1 101 ? -4.788  -14.617 21.016  1.00 93.63 101 A 1 
ATOM 800  O O   . PHE A 1 101 ? -5.263  -15.191 20.037  1.00 91.69 101 A 1 
ATOM 801  C CB  . PHE A 1 101 ? -2.489  -15.414 21.621  1.00 91.94 101 A 1 
ATOM 802  C CG  . PHE A 1 101 ? -1.084  -15.421 21.063  1.00 90.17 101 A 1 
ATOM 803  C CD1 . PHE A 1 101 ? -0.851  -15.946 19.773  1.00 83.84 101 A 1 
ATOM 804  C CD2 . PHE A 1 101 ? -0.036  -14.838 21.786  1.00 84.10 101 A 1 
ATOM 805  C CE1 . PHE A 1 101 ? 0.424   -15.869 19.205  1.00 81.65 101 A 1 
ATOM 806  C CE2 . PHE A 1 101 ? 1.241   -14.759 21.210  1.00 81.38 101 A 1 
ATOM 807  C CZ  . PHE A 1 101 ? 1.466   -15.266 19.920  1.00 80.61 101 A 1 
ATOM 808  N N   . LYS A 1 102 ? -5.526  -14.288 22.089  1.00 94.31 102 A 1 
ATOM 809  C CA  . LYS A 1 102 ? -6.946  -14.642 22.192  1.00 93.99 102 A 1 
ATOM 810  C C   . LYS A 1 102 ? -7.848  -13.695 21.402  1.00 94.12 102 A 1 
ATOM 811  O O   . LYS A 1 102 ? -8.855  -14.148 20.865  1.00 92.52 102 A 1 
ATOM 812  C CB  . LYS A 1 102 ? -7.328  -14.713 23.675  1.00 93.13 102 A 1 
ATOM 813  C CG  . LYS A 1 102 ? -8.748  -15.250 23.882  1.00 81.82 102 A 1 
ATOM 814  C CD  . LYS A 1 102 ? -9.060  -15.356 25.376  1.00 79.47 102 A 1 
ATOM 815  C CE  . LYS A 1 102 ? -10.493 -15.868 25.554  1.00 68.86 102 A 1 
ATOM 816  N NZ  . LYS A 1 102 ? -10.855 -15.957 26.991  1.00 59.96 102 A 1 
ATOM 817  N N   . ASN A 1 103 ? -7.514  -12.414 21.353  1.00 93.86 103 A 1 
ATOM 818  C CA  . ASN A 1 103 ? -8.382  -11.383 20.788  1.00 93.75 103 A 1 
ATOM 819  C C   . ASN A 1 103 ? -7.700  -10.610 19.653  1.00 94.62 103 A 1 
ATOM 820  O O   . ASN A 1 103 ? -8.197  -10.613 18.530  1.00 93.22 103 A 1 
ATOM 821  C CB  . ASN A 1 103 ? -8.860  -10.451 21.922  1.00 92.63 103 A 1 
ATOM 822  C CG  . ASN A 1 103 ? -9.704  -11.172 22.958  1.00 90.53 103 A 1 
ATOM 823  O OD1 . ASN A 1 103 ? -9.232  -11.694 23.953  1.00 78.78 103 A 1 
ATOM 824  N ND2 . ASN A 1 103 ? -10.996 -11.233 22.758  1.00 80.43 103 A 1 
ATOM 825  N N   . VAL A 1 104 ? -6.558  -9.979  19.910  1.00 94.47 104 A 1 
ATOM 826  C CA  . VAL A 1 104 ? -5.955  -8.987  19.008  1.00 94.59 104 A 1 
ATOM 827  C C   . VAL A 1 104 ? -5.524  -9.605  17.678  1.00 94.87 104 A 1 
ATOM 828  O O   . VAL A 1 104 ? -5.911  -9.118  16.612  1.00 94.20 104 A 1 
ATOM 829  C CB  . VAL A 1 104 ? -4.762  -8.295  19.696  1.00 94.13 104 A 1 
ATOM 830  C CG1 . VAL A 1 104 ? -4.106  -7.256  18.792  1.00 91.61 104 A 1 
ATOM 831  C CG2 . VAL A 1 104 ? -5.194  -7.604  20.994  1.00 91.52 104 A 1 
ATOM 832  N N   . LEU A 1 105 ? -4.750  -10.680 17.726  1.00 93.64 105 A 1 
ATOM 833  C CA  . LEU A 1 105 ? -4.256  -11.346 16.522  1.00 93.63 105 A 1 
ATOM 834  C C   . LEU A 1 105 ? -5.394  -11.975 15.692  1.00 93.84 105 A 1 
ATOM 835  O O   . LEU A 1 105 ? -5.474  -11.658 14.498  1.00 93.27 105 A 1 
ATOM 836  C CB  . LEU A 1 105 ? -3.125  -12.323 16.903  1.00 93.27 105 A 1 
ATOM 837  C CG  . LEU A 1 105 ? -2.518  -13.090 15.721  1.00 90.78 105 A 1 
ATOM 838  C CD1 . LEU A 1 105 ? -1.760  -12.155 14.774  1.00 86.45 105 A 1 
ATOM 839  C CD2 . LEU A 1 105 ? -1.547  -14.151 16.238  1.00 86.96 105 A 1 
ATOM 840  N N   . PRO A 1 106 ? -6.328  -12.768 16.273  1.00 94.68 106 A 1 
ATOM 841  C CA  . PRO A 1 106 ? -7.471  -13.297 15.524  1.00 94.82 106 A 1 
ATOM 842  C C   . PRO A 1 106 ? -8.361  -12.205 14.927  1.00 95.05 106 A 1 
ATOM 843  O O   . PRO A 1 106 ? -8.716  -12.288 13.751  1.00 94.28 106 A 1 
ATOM 844  C CB  . PRO A 1 106 ? -8.252  -14.174 16.508  1.00 93.86 106 A 1 
ATOM 845  C CG  . PRO A 1 106 ? -7.190  -14.597 17.516  1.00 91.20 106 A 1 
ATOM 846  C CD  . PRO A 1 106 ? -6.303  -13.362 17.604  1.00 94.06 106 A 1 
ATOM 847  N N   . ASN A 1 107 ? -8.673  -11.156 15.705  1.00 94.72 107 A 1 
ATOM 848  C CA  . ASN A 1 107 ? -9.466  -10.026 15.224  1.00 94.66 107 A 1 
ATOM 849  C C   . ASN A 1 107 ? -8.786  -9.332  14.044  1.00 95.01 107 A 1 
ATOM 850  O O   . ASN A 1 107 ? -9.437  -9.043  13.041  1.00 94.32 107 A 1 
ATOM 851  C CB  . ASN A 1 107 ? -9.674  -9.009  16.357  1.00 94.28 107 A 1 
ATOM 852  C CG  . ASN A 1 107 ? -10.643 -9.445  17.436  1.00 92.47 107 A 1 
ATOM 853  O OD1 . ASN A 1 107 ? -11.390 -10.401 17.316  1.00 84.33 107 A 1 
ATOM 854  N ND2 . ASN A 1 107 ? -10.689 -8.698  18.517  1.00 85.28 107 A 1 
ATOM 855  N N   . THR A 1 108 ? -7.481  -9.089  14.140  1.00 94.47 108 A 1 
ATOM 856  C CA  . THR A 1 108 ? -6.719  -8.424  13.073  1.00 94.06 108 A 1 
ATOM 857  C C   . THR A 1 108 ? -6.696  -9.260  11.799  1.00 94.35 108 A 1 
ATOM 858  O O   . THR A 1 108 ? -6.916  -8.723  10.716  1.00 93.01 108 A 1 
ATOM 859  C CB  . THR A 1 108 ? -5.284  -8.132  13.513  1.00 93.35 108 A 1 
ATOM 860  O OG1 . THR A 1 108 ? -5.282  -7.363  14.691  1.00 89.65 108 A 1 
ATOM 861  C CG2 . THR A 1 108 ? -4.519  -7.325  12.467  1.00 89.93 108 A 1 
ATOM 862  N N   . ILE A 1 109 ? -6.474  -10.570 11.915  1.00 93.83 109 A 1 
ATOM 863  C CA  . ILE A 1 109 ? -6.479  -11.477 10.761  1.00 93.28 109 A 1 
ATOM 864  C C   . ILE A 1 109 ? -7.873  -11.528 10.131  1.00 93.59 109 A 1 
ATOM 865  O O   . ILE A 1 109 ? -7.994  -11.342 8.923   1.00 92.66 109 A 1 
ATOM 866  C CB  . ILE A 1 109 ? -5.967  -12.879 11.166  1.00 92.42 109 A 1 
ATOM 867  C CG1 . ILE A 1 109 ? -4.464  -12.809 11.521  1.00 89.64 109 A 1 
ATOM 868  C CG2 . ILE A 1 109 ? -6.195  -13.902 10.033  1.00 88.52 109 A 1 
ATOM 869  C CD1 . ILE A 1 109 ? -3.918  -14.088 12.170  1.00 80.10 109 A 1 
ATOM 870  N N   . LEU A 1 110 ? -8.926  -11.723 10.939  1.00 94.20 110 A 1 
ATOM 871  C CA  . LEU A 1 110 ? -10.309 -11.736 10.460  1.00 94.69 110 A 1 
ATOM 872  C C   . LEU A 1 110 ? -10.659 -10.428 9.746   1.00 94.75 110 A 1 
ATOM 873  O O   . LEU A 1 110 ? -11.167 -10.441 8.623   1.00 93.97 110 A 1 
ATOM 874  C CB  . LEU A 1 110 ? -11.244 -11.983 11.662  1.00 94.52 110 A 1 
ATOM 875  C CG  . LEU A 1 110 ? -12.739 -12.017 11.297  1.00 91.46 110 A 1 
ATOM 876  C CD1 . LEU A 1 110 ? -13.086 -13.234 10.442  1.00 82.95 110 A 1 
ATOM 877  C CD2 . LEU A 1 110 ? -13.582 -12.053 12.568  1.00 82.97 110 A 1 
ATOM 878  N N   . PHE A 1 111 ? -10.351 -9.305  10.384  1.00 94.95 111 A 1 
ATOM 879  C CA  . PHE A 1 111 ? -10.603 -7.981  9.837   1.00 94.99 111 A 1 
ATOM 880  C C   . PHE A 1 111 ? -9.836  -7.763  8.528   1.00 95.01 111 A 1 
ATOM 881  O O   . PHE A 1 111 ? -10.440 -7.394  7.522   1.00 94.16 111 A 1 
ATOM 882  C CB  . PHE A 1 111 ? -10.236 -6.938  10.897  1.00 94.92 111 A 1 
ATOM 883  C CG  . PHE A 1 111 ? -10.548 -5.521  10.487  1.00 95.07 111 A 1 
ATOM 884  C CD1 . PHE A 1 111 ? -9.570  -4.736  9.848   1.00 93.09 111 A 1 
ATOM 885  C CD2 . PHE A 1 111 ? -11.816 -4.979  10.758  1.00 93.70 111 A 1 
ATOM 886  C CE1 . PHE A 1 111 ? -9.857  -3.411  9.493   1.00 93.31 111 A 1 
ATOM 887  C CE2 . PHE A 1 111 ? -12.099 -3.650  10.406  1.00 93.36 111 A 1 
ATOM 888  C CZ  . PHE A 1 111 ? -11.117 -2.864  9.778   1.00 93.97 111 A 1 
ATOM 889  N N   . ALA A 1 112 ? -8.534  -8.062  8.488   1.00 93.90 112 A 1 
ATOM 890  C CA  . ALA A 1 112 ? -7.703  -7.887  7.298   1.00 92.88 112 A 1 
ATOM 891  C C   . ALA A 1 112 ? -8.128  -8.805  6.141   1.00 93.22 112 A 1 
ATOM 892  O O   . ALA A 1 112 ? -8.150  -8.361  4.991   1.00 91.91 112 A 1 
ATOM 893  C CB  . ALA A 1 112 ? -6.240  -8.115  7.686   1.00 91.96 112 A 1 
ATOM 894  N N   . LEU A 1 113 ? -8.523  -10.054 6.423   1.00 93.13 113 A 1 
ATOM 895  C CA  . LEU A 1 113 ? -8.986  -11.001 5.404   1.00 92.88 113 A 1 
ATOM 896  C C   . LEU A 1 113 ? -10.332 -10.611 4.787   1.00 93.37 113 A 1 
ATOM 897  O O   . LEU A 1 113 ? -10.584 -10.962 3.638   1.00 91.93 113 A 1 
ATOM 898  C CB  . LEU A 1 113 ? -9.083  -12.414 6.002   1.00 91.98 113 A 1 
ATOM 899  C CG  . LEU A 1 113 ? -7.732  -13.120 6.219   1.00 86.74 113 A 1 
ATOM 900  C CD1 . LEU A 1 113 ? -7.988  -14.473 6.889   1.00 81.03 113 A 1 
ATOM 901  C CD2 . LEU A 1 113 ? -6.981  -13.373 4.916   1.00 81.02 113 A 1 
ATOM 902  N N   . ILE A 1 114 ? -11.194 -9.906  5.524   1.00 94.09 114 A 1 
ATOM 903  C CA  . ILE A 1 114 ? -12.480 -9.442  4.992   1.00 94.50 114 A 1 
ATOM 904  C C   . ILE A 1 114 ? -12.322 -8.069  4.335   1.00 94.58 114 A 1 
ATOM 905  O O   . ILE A 1 114 ? -12.731 -7.874  3.191   1.00 93.50 114 A 1 
ATOM 906  C CB  . ILE A 1 114 ? -13.560 -9.454  6.099   1.00 94.55 114 A 1 
ATOM 907  C CG1 . ILE A 1 114 ? -13.799 -10.900 6.600   1.00 92.32 114 A 1 
ATOM 908  C CG2 . ILE A 1 114 ? -14.875 -8.861  5.561   1.00 91.67 114 A 1 
ATOM 909  C CD1 . ILE A 1 114 ? -14.688 -10.982 7.847   1.00 85.14 114 A 1 
ATOM 910  N N   . VAL A 1 115 ? -11.715 -7.116  5.034   1.00 94.46 115 A 1 
ATOM 911  C CA  . VAL A 1 115 ? -11.618 -5.726  4.578   1.00 94.37 115 A 1 
ATOM 912  C C   . VAL A 1 115 ? -10.595 -5.569  3.459   1.00 94.23 115 A 1 
ATOM 913  O O   . VAL A 1 115 ? -10.853 -4.826  2.517   1.00 92.87 115 A 1 
ATOM 914  C CB  . VAL A 1 115 ? -11.313 -4.780  5.756   1.00 93.80 115 A 1 
ATOM 915  C CG1 . VAL A 1 115 ? -11.167 -3.322  5.306   1.00 91.43 115 A 1 
ATOM 916  C CG2 . VAL A 1 115 ? -12.447 -4.825  6.791   1.00 91.62 115 A 1 
ATOM 917  N N   . GLY A 1 116 ? -9.459  -6.283  3.498   1.00 93.21 116 A 1 
ATOM 918  C CA  . GLY A 1 116 ? -8.440  -6.220  2.447   1.00 92.49 116 A 1 
ATOM 919  C C   . GLY A 1 116 ? -8.975  -6.721  1.092   1.00 93.23 116 A 1 
ATOM 920  O O   . GLY A 1 116 ? -9.253  -5.904  0.212   1.00 92.38 116 A 1 
ATOM 921  N N   . PRO A 1 117 ? -9.207  -8.045  0.916   1.00 93.31 117 A 1 
ATOM 922  C CA  . PRO A 1 117 ? -9.768  -8.585  -0.321  1.00 93.11 117 A 1 
ATOM 923  C C   . PRO A 1 117 ? -11.163 -8.051  -0.643  1.00 93.72 117 A 1 
ATOM 924  O O   . PRO A 1 117 ? -11.447 -7.762  -1.803  1.00 93.10 117 A 1 
ATOM 925  C CB  . PRO A 1 117 ? -9.779  -10.106 -0.145  1.00 91.79 117 A 1 
ATOM 926  C CG  . PRO A 1 117 ? -8.665  -10.344 0.874   1.00 89.43 117 A 1 
ATOM 927  C CD  . PRO A 1 117 ? -8.801  -9.132  1.788   1.00 91.98 117 A 1 
ATOM 928  N N   . GLY A 1 118 ? -12.035 -7.878  0.356   1.00 94.16 118 A 1 
ATOM 929  C CA  . GLY A 1 118 ? -13.382 -7.342  0.166   1.00 94.13 118 A 1 
ATOM 930  C C   . GLY A 1 118 ? -13.365 -5.901  -0.336  1.00 94.55 118 A 1 
ATOM 931  O O   . GLY A 1 118 ? -14.010 -5.589  -1.335  1.00 93.77 118 A 1 
ATOM 932  N N   . GLY A 1 119 ? -12.568 -5.036  0.290   1.00 93.98 119 A 1 
ATOM 933  C CA  . GLY A 1 119 ? -12.379 -3.651  -0.136  1.00 93.56 119 A 1 
ATOM 934  C C   . GLY A 1 119 ? -11.746 -3.547  -1.518  1.00 94.17 119 A 1 
ATOM 935  O O   . GLY A 1 119 ? -12.194 -2.750  -2.339  1.00 93.21 119 A 1 
ATOM 936  N N   . TYR A 1 120 ? -10.764 -4.409  -1.823  1.00 93.15 120 A 1 
ATOM 937  C CA  . TYR A 1 120 ? -10.167 -4.512  -3.156  1.00 92.93 120 A 1 
ATOM 938  C C   . TYR A 1 120 ? -11.199 -4.887  -4.224  1.00 93.52 120 A 1 
ATOM 939  O O   . TYR A 1 120 ? -11.311 -4.204  -5.244  1.00 92.89 120 A 1 
ATOM 940  C CB  . TYR A 1 120 ? -9.048  -5.548  -3.123  1.00 92.09 120 A 1 
ATOM 941  C CG  . TYR A 1 120 ? -8.417  -5.779  -4.480  1.00 91.16 120 A 1 
ATOM 942  C CD1 . TYR A 1 120 ? -8.738  -6.928  -5.231  1.00 86.87 120 A 1 
ATOM 943  C CD2 . TYR A 1 120 ? -7.525  -4.828  -4.991  1.00 87.42 120 A 1 
ATOM 944  C CE1 . TYR A 1 120 ? -8.131  -7.137  -6.478  1.00 85.50 120 A 1 
ATOM 945  C CE2 . TYR A 1 120 ? -6.918  -5.033  -6.238  1.00 85.92 120 A 1 
ATOM 946  C CZ  . TYR A 1 120 ? -7.210  -6.194  -6.976  1.00 86.87 120 A 1 
ATOM 947  O OH  . TYR A 1 120 ? -6.581  -6.406  -8.157  1.00 84.13 120 A 1 
ATOM 948  N N   . MET A 1 121 ? -11.991 -5.940  -3.982  1.00 93.70 121 A 1 
ATOM 949  C CA  . MET A 1 121 ? -13.019 -6.410  -4.911  1.00 93.34 121 A 1 
ATOM 950  C C   . MET A 1 121 ? -14.100 -5.346  -5.148  1.00 93.87 121 A 1 
ATOM 951  O O   . MET A 1 121 ? -14.440 -5.071  -6.296  1.00 93.04 121 A 1 
ATOM 952  C CB  . MET A 1 121 ? -13.622 -7.711  -4.371  1.00 92.00 121 A 1 
ATOM 953  C CG  . MET A 1 121 ? -14.608 -8.339  -5.357  1.00 81.15 121 A 1 
ATOM 954  S SD  . MET A 1 121 ? -15.287 -9.932  -4.822  1.00 76.65 121 A 1 
ATOM 955  C CE  . MET A 1 121 ? -16.304 -9.421  -3.418  1.00 63.20 121 A 1 
ATOM 956  N N   . ILE A 1 122 ? -14.603 -4.713  -4.084  1.00 94.48 122 A 1 
ATOM 957  C CA  . ILE A 1 122 ? -15.587 -3.627  -4.196  1.00 94.50 122 A 1 
ATOM 958  C C   . ILE A 1 122 ? -14.997 -2.455  -4.983  1.00 94.63 122 A 1 
ATOM 959  O O   . ILE A 1 122 ? -15.642 -1.950  -5.897  1.00 93.78 122 A 1 
ATOM 960  C CB  . ILE A 1 122 ? -16.083 -3.191  -2.797  1.00 93.74 122 A 1 
ATOM 961  C CG1 . ILE A 1 122 ? -16.901 -4.324  -2.138  1.00 88.27 122 A 1 
ATOM 962  C CG2 . ILE A 1 122 ? -16.956 -1.925  -2.885  1.00 86.94 122 A 1 
ATOM 963  C CD1 . ILE A 1 122 ? -17.170 -4.104  -0.646  1.00 79.25 122 A 1 
ATOM 964  N N   . SER A 1 123 ? -13.755 -2.066  -4.692  1.00 94.13 123 A 1 
ATOM 965  C CA  . SER A 1 123 ? -13.072 -0.971  -5.389  1.00 93.86 123 A 1 
ATOM 966  C C   . SER A 1 123 ? -12.895 -1.265  -6.877  1.00 94.11 123 A 1 
ATOM 967  O O   . SER A 1 123 ? -13.155 -0.399  -7.709  1.00 92.76 123 A 1 
ATOM 968  C CB  . SER A 1 123 ? -11.700 -0.700  -4.772  1.00 92.97 123 A 1 
ATOM 969  O OG  . SER A 1 123 ? -11.821 -0.304  -3.427  1.00 81.21 123 A 1 
ATOM 970  N N   . PHE A 1 124 ? -12.501 -2.489  -7.230  1.00 92.68 124 A 1 
ATOM 971  C CA  . PHE A 1 124 ? -12.374 -2.918  -8.621  1.00 92.15 124 A 1 
ATOM 972  C C   . PHE A 1 124 ? -13.722 -2.905  -9.350  1.00 92.69 124 A 1 
ATOM 973  O O   . PHE A 1 124 ? -13.829 -2.328  -10.428 1.00 92.18 124 A 1 
ATOM 974  C CB  . PHE A 1 124 ? -11.738 -4.311  -8.676  1.00 91.47 124 A 1 
ATOM 975  C CG  . PHE A 1 124 ? -11.705 -4.872  -10.084 1.00 89.73 124 A 1 
ATOM 976  C CD1 . PHE A 1 124 ? -12.671 -5.812  -10.496 1.00 86.50 124 A 1 
ATOM 977  C CD2 . PHE A 1 124 ? -10.767 -4.386  -11.009 1.00 87.02 124 A 1 
ATOM 978  C CE1 . PHE A 1 124 ? -12.687 -6.267  -11.824 1.00 85.38 124 A 1 
ATOM 979  C CE2 . PHE A 1 124 ? -10.785 -4.840  -12.338 1.00 85.32 124 A 1 
ATOM 980  C CZ  . PHE A 1 124 ? -11.743 -5.781  -12.748 1.00 85.19 124 A 1 
ATOM 981  N N   . LEU A 1 125 ? -14.764 -3.497  -8.749  1.00 93.21 125 A 1 
ATOM 982  C CA  . LEU A 1 125 ? -16.103 -3.525  -9.338  1.00 93.12 125 A 1 
ATOM 983  C C   . LEU A 1 125 ? -16.654 -2.112  -9.542  1.00 93.48 125 A 1 
ATOM 984  O O   . LEU A 1 125 ? -17.172 -1.809  -10.613 1.00 92.56 125 A 1 
ATOM 985  C CB  . LEU A 1 125 ? -17.048 -4.349  -8.447  1.00 92.73 125 A 1 
ATOM 986  C CG  . LEU A 1 125 ? -16.798 -5.869  -8.474  1.00 84.97 125 A 1 
ATOM 987  C CD1 . LEU A 1 125 ? -17.695 -6.543  -7.438  1.00 78.54 125 A 1 
ATOM 988  C CD2 . LEU A 1 125 ? -17.093 -6.484  -9.842  1.00 78.51 125 A 1 
ATOM 989  N N   . MET A 1 126 ? -16.487 -1.229  -8.556  1.00 93.97 126 A 1 
ATOM 990  C CA  . MET A 1 126 ? -16.913 0.163   -8.673  1.00 93.96 126 A 1 
ATOM 991  C C   . MET A 1 126 ? -16.116 0.914   -9.739  1.00 94.08 126 A 1 
ATOM 992  O O   . MET A 1 126 ? -16.713 1.609   -10.555 1.00 93.22 126 A 1 
ATOM 993  C CB  . MET A 1 126 ? -16.808 0.870   -7.314  1.00 93.75 126 A 1 
ATOM 994  C CG  . MET A 1 126 ? -17.871 0.360   -6.332  1.00 90.46 126 A 1 
ATOM 995  S SD  . MET A 1 126 ? -19.576 0.736   -6.808  1.00 86.02 126 A 1 
ATOM 996  C CE  . MET A 1 126 ? -20.403 -0.725  -6.152  1.00 74.44 126 A 1 
ATOM 997  N N   . ALA A 1 127 ? -14.792 0.729   -9.813  1.00 93.39 127 A 1 
ATOM 998  C CA  . ALA A 1 127 ? -13.965 1.330   -10.861 1.00 93.15 127 A 1 
ATOM 999  C C   . ALA A 1 127 ? -14.405 0.871   -12.260 1.00 93.13 127 A 1 
ATOM 1000 O O   . ALA A 1 127 ? -14.551 1.695   -13.164 1.00 91.68 127 A 1 
ATOM 1001 C CB  . ALA A 1 127 ? -12.499 0.981   -10.589 1.00 92.93 127 A 1 
ATOM 1002 N N   . TRP A 1 128 ? -14.677 -0.423  -12.424 1.00 92.34 128 A 1 
ATOM 1003 C CA  . TRP A 1 128 ? -15.150 -0.995  -13.682 1.00 91.40 128 A 1 
ATOM 1004 C C   . TRP A 1 128 ? -16.564 -0.531  -14.058 1.00 91.70 128 A 1 
ATOM 1005 O O   . TRP A 1 128 ? -16.844 -0.262  -15.222 1.00 90.25 128 A 1 
ATOM 1006 C CB  . TRP A 1 128 ? -15.068 -2.519  -13.590 1.00 90.15 128 A 1 
ATOM 1007 C CG  . TRP A 1 128 ? -15.585 -3.216  -14.806 1.00 87.00 128 A 1 
ATOM 1008 C CD1 . TRP A 1 128 ? -14.906 -3.408  -15.958 1.00 81.18 128 A 1 
ATOM 1009 C CD2 . TRP A 1 128 ? -16.913 -3.767  -15.023 1.00 83.70 128 A 1 
ATOM 1010 N NE1 . TRP A 1 128 ? -15.712 -4.049  -16.871 1.00 79.70 128 A 1 
ATOM 1011 C CE2 . TRP A 1 128 ? -16.967 -4.299  -16.348 1.00 82.52 128 A 1 
ATOM 1012 C CE3 . TRP A 1 128 ? -18.080 -3.876  -14.235 1.00 77.34 128 A 1 
ATOM 1013 C CZ2 . TRP A 1 128 ? -18.113 -4.920  -16.856 1.00 78.44 128 A 1 
ATOM 1014 C CZ3 . TRP A 1 128 ? -19.235 -4.495  -14.735 1.00 75.78 128 A 1 
ATOM 1015 C CH2 . TRP A 1 128 ? -19.256 -5.018  -16.042 1.00 75.85 128 A 1 
ATOM 1016 N N   . MET A 1 129 ? -17.468 -0.391  -13.096 1.00 92.46 129 A 1 
ATOM 1017 C CA  . MET A 1 129 ? -18.800 0.171   -13.348 1.00 92.18 129 A 1 
ATOM 1018 C C   . MET A 1 129 ? -18.720 1.644   -13.752 1.00 92.60 129 A 1 
ATOM 1019 O O   . MET A 1 129 ? -19.383 2.058   -14.700 1.00 91.38 129 A 1 
ATOM 1020 C CB  . MET A 1 129 ? -19.692 0.011   -12.110 1.00 91.77 129 A 1 
ATOM 1021 C CG  . MET A 1 129 ? -20.144 -1.436  -11.895 1.00 86.53 129 A 1 
ATOM 1022 S SD  . MET A 1 129 ? -21.127 -1.689  -10.389 1.00 81.58 129 A 1 
ATOM 1023 C CE  . MET A 1 129 ? -22.639 -0.801  -10.838 1.00 69.58 129 A 1 
ATOM 1024 N N   . LEU A 1 130 ? -17.888 2.426   -13.074 1.00 93.01 130 A 1 
ATOM 1025 C CA  . LEU A 1 130 ? -17.718 3.849   -13.366 1.00 93.02 130 A 1 
ATOM 1026 C C   . LEU A 1 130 ? -17.059 4.101   -14.726 1.00 93.04 130 A 1 
ATOM 1027 O O   . LEU A 1 130 ? -17.379 5.101   -15.360 1.00 91.44 130 A 1 
ATOM 1028 C CB  . LEU A 1 130 ? -16.906 4.531   -12.257 1.00 92.59 130 A 1 
ATOM 1029 C CG  . LEU A 1 130 ? -17.780 5.195   -11.180 1.00 89.70 130 A 1 
ATOM 1030 C CD1 . LEU A 1 130 ? -18.524 4.203   -10.302 1.00 83.81 130 A 1 
ATOM 1031 C CD2 . LEU A 1 130 ? -16.894 6.058   -10.291 1.00 84.26 130 A 1 
ATOM 1032 N N   . SER A 1 131 ? -16.154 3.225   -15.188 1.00 91.14 131 A 1 
ATOM 1033 C CA  . SER A 1 131 ? -15.489 3.407   -16.488 1.00 90.07 131 A 1 
ATOM 1034 C C   . SER A 1 131 ? -16.466 3.360   -17.667 1.00 89.60 131 A 1 
ATOM 1035 O O   . SER A 1 131 ? -16.199 3.975   -18.693 1.00 87.36 131 A 1 
ATOM 1036 C CB  . SER A 1 131 ? -14.362 2.393   -16.684 1.00 89.53 131 A 1 
ATOM 1037 O OG  . SER A 1 131 ? -14.875 1.093   -16.858 1.00 81.84 131 A 1 
ATOM 1038 N N   . GLN A 1 132 ? -17.623 2.729   -17.500 1.00 91.60 132 A 1 
ATOM 1039 C CA  . GLN A 1 132 ? -18.681 2.631   -18.515 1.00 90.65 132 A 1 
ATOM 1040 C C   . GLN A 1 132 ? -19.598 3.864   -18.571 1.00 91.96 132 A 1 
ATOM 1041 O O   . GLN A 1 132 ? -20.457 3.966   -19.446 1.00 90.10 132 A 1 
ATOM 1042 C CB  . GLN A 1 132 ? -19.504 1.361   -18.248 1.00 88.39 132 A 1 
ATOM 1043 C CG  . GLN A 1 132 ? -18.652 0.088   -18.328 1.00 83.04 132 A 1 
ATOM 1044 C CD  . GLN A 1 132 ? -19.411 -1.162  -17.920 1.00 80.19 132 A 1 
ATOM 1045 O OE1 . GLN A 1 132 ? -20.577 -1.363  -18.224 1.00 73.60 132 A 1 
ATOM 1046 N NE2 . GLN A 1 132 ? -18.762 -2.074  -17.233 1.00 70.80 132 A 1 
ATOM 1047 N N   . ILE A 1 133 ? -19.445 4.794   -17.636 1.00 91.79 133 A 1 
ATOM 1048 C CA  . ILE A 1 133 ? -20.273 6.001   -17.550 1.00 92.67 133 A 1 
ATOM 1049 C C   . ILE A 1 133 ? -19.588 7.146   -18.314 1.00 93.13 133 A 1 
ATOM 1050 O O   . ILE A 1 133 ? -18.362 7.246   -18.375 1.00 91.02 133 A 1 
ATOM 1051 C CB  . ILE A 1 133 ? -20.581 6.343   -16.069 1.00 91.74 133 A 1 
ATOM 1052 C CG1 . ILE A 1 133 ? -21.247 5.146   -15.346 1.00 84.97 133 A 1 
ATOM 1053 C CG2 . ILE A 1 133 ? -21.498 7.571   -15.956 1.00 83.51 133 A 1 
ATOM 1054 C CD1 . ILE A 1 133 ? -21.501 5.368   -13.849 1.00 79.08 133 A 1 
ATOM 1055 N N   . GLN A 1 134 ? -20.380 8.060   -18.873 1.00 93.17 134 A 1 
ATOM 1056 C CA  . GLN A 1 134 ? -19.893 9.266   -19.542 1.00 92.78 134 A 1 
ATOM 1057 C C   . GLN A 1 134 ? -18.967 10.102  -18.635 1.00 93.65 134 A 1 
ATOM 1058 O O   . GLN A 1 134 ? -19.160 10.127  -17.416 1.00 92.68 134 A 1 
ATOM 1059 C CB  . GLN A 1 134 ? -21.081 10.125  -19.997 1.00 91.72 134 A 1 
ATOM 1060 C CG  . GLN A 1 134 ? -21.905 9.472   -21.114 1.00 84.63 134 A 1 
ATOM 1061 C CD  . GLN A 1 134 ? -23.069 10.358  -21.560 1.00 78.45 134 A 1 
ATOM 1062 O OE1 . GLN A 1 134 ? -23.411 11.354  -20.941 1.00 72.80 134 A 1 
ATOM 1063 N NE2 . GLN A 1 134 ? -23.724 10.026  -22.642 1.00 69.36 134 A 1 
ATOM 1064 N N   . PRO A 1 135 ? -17.987 10.850  -19.194 1.00 91.36 135 A 1 
ATOM 1065 C CA  . PRO A 1 135 ? -16.926 11.488  -18.404 1.00 91.60 135 A 1 
ATOM 1066 C C   . PRO A 1 135 ? -17.406 12.412  -17.280 1.00 93.30 135 A 1 
ATOM 1067 O O   . PRO A 1 135 ? -16.890 12.331  -16.164 1.00 92.23 135 A 1 
ATOM 1068 C CB  . PRO A 1 135 ? -16.066 12.245  -19.417 1.00 89.81 135 A 1 
ATOM 1069 C CG  . PRO A 1 135 ? -16.253 11.438  -20.702 1.00 87.03 135 A 1 
ATOM 1070 C CD  . PRO A 1 135 ? -17.691 10.958  -20.615 1.00 89.52 135 A 1 
ATOM 1071 N N   . ALA A 1 136 ? -18.393 13.271  -17.541 1.00 93.25 136 A 1 
ATOM 1072 C CA  . ALA A 1 136 ? -18.866 14.247  -16.553 1.00 93.39 136 A 1 
ATOM 1073 C C   . ALA A 1 136 ? -19.537 13.592  -15.317 1.00 94.20 136 A 1 
ATOM 1074 O O   . ALA A 1 136 ? -19.056 13.820  -14.205 1.00 92.65 136 A 1 
ATOM 1075 C CB  . ALA A 1 136 ? -19.736 15.303  -17.250 1.00 92.94 136 A 1 
ATOM 1076 N N   . PRO A 1 137 ? -20.575 12.733  -15.452 1.00 94.35 137 A 1 
ATOM 1077 C CA  . PRO A 1 137 ? -21.165 12.052  -14.298 1.00 94.49 137 A 1 
ATOM 1078 C C   . PRO A 1 137 ? -20.195 11.061  -13.647 1.00 94.81 137 A 1 
ATOM 1079 O O   . PRO A 1 137 ? -20.202 10.928  -12.425 1.00 93.65 137 A 1 
ATOM 1080 C CB  . PRO A 1 137 ? -22.426 11.361  -14.831 1.00 93.68 137 A 1 
ATOM 1081 C CG  . PRO A 1 137 ? -22.134 11.158  -16.311 1.00 91.18 137 A 1 
ATOM 1082 C CD  . PRO A 1 137 ? -21.306 12.388  -16.661 1.00 93.07 137 A 1 
ATOM 1083 N N   . ARG A 1 138 ? -19.295 10.421  -14.412 1.00 94.35 138 A 1 
ATOM 1084 C CA  . ARG A 1 138 ? -18.237 9.554   -13.878 1.00 94.34 138 A 1 
ATOM 1085 C C   . ARG A 1 138 ? -17.346 10.283  -12.884 1.00 95.23 138 A 1 
ATOM 1086 O O   . ARG A 1 138 ? -17.111 9.764   -11.799 1.00 93.96 138 A 1 
ATOM 1087 C CB  . ARG A 1 138 ? -17.398 8.993   -15.031 1.00 92.50 138 A 1 
ATOM 1088 C CG  . ARG A 1 138 ? -16.263 8.089   -14.543 1.00 88.01 138 A 1 
ATOM 1089 C CD  . ARG A 1 138 ? -15.491 7.510   -15.726 1.00 86.17 138 A 1 
ATOM 1090 N NE  . ARG A 1 138 ? -14.692 8.522   -16.440 1.00 81.45 138 A 1 
ATOM 1091 C CZ  . ARG A 1 138 ? -14.329 8.454   -17.707 1.00 80.78 138 A 1 
ATOM 1092 N NH1 . ARG A 1 138 ? -14.714 7.485   -18.492 1.00 70.81 138 A 1 
ATOM 1093 N NH2 . ARG A 1 138 ? -13.553 9.357   -18.227 1.00 68.78 138 A 1 
ATOM 1094 N N   . THR A 1 139 ? -16.856 11.471  -13.231 1.00 95.13 139 A 1 
ATOM 1095 C CA  . THR A 1 139 ? -15.983 12.260  -12.349 1.00 94.64 139 A 1 
ATOM 1096 C C   . THR A 1 139 ? -16.692 12.630  -11.050 1.00 95.02 139 A 1 
ATOM 1097 O O   . THR A 1 139 ? -16.117 12.467  -9.977  1.00 94.18 139 A 1 
ATOM 1098 C CB  . THR A 1 139 ? -15.477 13.524  -13.056 1.00 94.06 139 A 1 
ATOM 1099 O OG1 . THR A 1 139 ? -14.784 13.164  -14.223 1.00 85.32 139 A 1 
ATOM 1100 C CG2 . THR A 1 139 ? -14.503 14.331  -12.200 1.00 83.19 139 A 1 
ATOM 1101 N N   . LEU A 1 140 ? -17.950 13.063  -11.127 1.00 95.43 140 A 1 
ATOM 1102 C CA  . LEU A 1 140 ? -18.736 13.388  -9.934  1.00 95.35 140 A 1 
ATOM 1103 C C   . LEU A 1 140 ? -18.931 12.158  -9.034  1.00 95.14 140 A 1 
ATOM 1104 O O   . LEU A 1 140 ? -18.673 12.228  -7.835  1.00 94.47 140 A 1 
ATOM 1105 C CB  . LEU A 1 140 ? -20.081 13.994  -10.370 1.00 95.47 140 A 1 
ATOM 1106 C CG  . LEU A 1 140 ? -20.987 14.412  -9.197  1.00 88.32 140 A 1 
ATOM 1107 C CD1 . LEU A 1 140 ? -20.375 15.534  -8.366  1.00 79.45 140 A 1 
ATOM 1108 C CD2 . LEU A 1 140 ? -22.336 14.880  -9.738  1.00 82.89 140 A 1 
ATOM 1109 N N   . LEU A 1 141 ? -19.327 11.016  -9.607  1.00 95.58 141 A 1 
ATOM 1110 C CA  . LEU A 1 141 ? -19.525 9.771   -8.861  1.00 95.10 141 A 1 
ATOM 1111 C C   . LEU A 1 141 ? -18.214 9.239   -8.273  1.00 94.85 141 A 1 
ATOM 1112 O O   . LEU A 1 141 ? -18.205 8.794   -7.129  1.00 94.20 141 A 1 
ATOM 1113 C CB  . LEU A 1 141 ? -20.175 8.725   -9.778  1.00 95.04 141 A 1 
ATOM 1114 C CG  . LEU A 1 141 ? -21.643 9.018   -10.141 1.00 92.65 141 A 1 
ATOM 1115 C CD1 . LEU A 1 141 ? -22.105 8.024   -11.203 1.00 87.03 141 A 1 
ATOM 1116 C CD2 . LEU A 1 141 ? -22.572 8.896   -8.933  1.00 87.37 141 A 1 
ATOM 1117 N N   . ALA A 1 142 ? -17.100 9.331   -9.007  1.00 94.45 142 A 1 
ATOM 1118 C CA  . ALA A 1 142 ? -15.787 8.939   -8.502  1.00 93.53 142 A 1 
ATOM 1119 C C   . ALA A 1 142 ? -15.385 9.770   -7.275  1.00 93.26 142 A 1 
ATOM 1120 O O   . ALA A 1 142 ? -14.914 9.209   -6.288  1.00 91.57 142 A 1 
ATOM 1121 C CB  . ALA A 1 142 ? -14.757 9.066   -9.630  1.00 93.51 142 A 1 
ATOM 1122 N N   . LEU A 1 143 ? -15.622 11.083  -7.292  1.00 95.44 143 A 1 
ATOM 1123 C CA  . LEU A 1 143 ? -15.372 11.956  -6.141  1.00 94.76 143 A 1 
ATOM 1124 C C   . LEU A 1 143 ? -16.269 11.607  -4.948  1.00 94.58 143 A 1 
ATOM 1125 O O   . LEU A 1 143 ? -15.775 11.543  -3.826  1.00 93.71 143 A 1 
ATOM 1126 C CB  . LEU A 1 143 ? -15.568 13.424  -6.545  1.00 94.52 143 A 1 
ATOM 1127 C CG  . LEU A 1 143 ? -14.472 13.983  -7.474  1.00 86.03 143 A 1 
ATOM 1128 C CD1 . LEU A 1 143 ? -14.884 15.372  -7.960  1.00 79.92 143 A 1 
ATOM 1129 C CD2 . LEU A 1 143 ? -13.123 14.101  -6.767  1.00 80.21 143 A 1 
ATOM 1130 N N   . LEU A 1 144 ? -17.558 11.337  -5.177  1.00 94.85 144 A 1 
ATOM 1131 C CA  . LEU A 1 144 ? -18.493 10.937  -4.120  1.00 94.19 144 A 1 
ATOM 1132 C C   . LEU A 1 144 ? -18.095 9.605   -3.474  1.00 93.89 144 A 1 
ATOM 1133 O O   . LEU A 1 144 ? -18.120 9.494   -2.252  1.00 92.77 144 A 1 
ATOM 1134 C CB  . LEU A 1 144 ? -19.918 10.853  -4.689  1.00 94.12 144 A 1 
ATOM 1135 C CG  . LEU A 1 144 ? -20.564 12.214  -5.014  1.00 90.31 144 A 1 
ATOM 1136 C CD1 . LEU A 1 144 ? -21.902 11.977  -5.724  1.00 84.33 144 A 1 
ATOM 1137 C CD2 . LEU A 1 144 ? -20.829 13.048  -3.761  1.00 84.85 144 A 1 
ATOM 1138 N N   . LEU A 1 145 ? -17.685 8.614   -4.269  1.00 94.21 145 A 1 
ATOM 1139 C CA  . LEU A 1 145 ? -17.222 7.316   -3.766  1.00 93.57 145 A 1 
ATOM 1140 C C   . LEU A 1 145 ? -15.867 7.411   -3.058  1.00 93.22 145 A 1 
ATOM 1141 O O   . LEU A 1 145 ? -15.621 6.669   -2.112  1.00 91.45 145 A 1 
ATOM 1142 C CB  . LEU A 1 145 ? -17.156 6.318   -4.931  1.00 93.19 145 A 1 
ATOM 1143 C CG  . LEU A 1 145 ? -18.523 5.893   -5.498  1.00 91.46 145 A 1 
ATOM 1144 C CD1 . LEU A 1 145 ? -18.303 4.978   -6.698  1.00 86.25 145 A 1 
ATOM 1145 C CD2 . LEU A 1 145 ? -19.382 5.138   -4.484  1.00 85.89 145 A 1 
ATOM 1146 N N   . TYR A 1 146 ? -15.001 8.331   -3.471  1.00 94.66 146 A 1 
ATOM 1147 C CA  . TYR A 1 146 ? -13.694 8.556   -2.853  1.00 93.61 146 A 1 
ATOM 1148 C C   . TYR A 1 146 ? -13.772 9.372   -1.550  1.00 93.13 146 A 1 
ATOM 1149 O O   . TYR A 1 146 ? -12.938 9.209   -0.659  1.00 91.14 146 A 1 
ATOM 1150 C CB  . TYR A 1 146 ? -12.794 9.234   -3.892  1.00 93.00 146 A 1 
ATOM 1151 C CG  . TYR A 1 146 ? -11.382 9.490   -3.416  1.00 91.89 146 A 1 
ATOM 1152 C CD1 . TYR A 1 146 ? -10.877 10.802  -3.354  1.00 86.96 146 A 1 
ATOM 1153 C CD2 . TYR A 1 146 ? -10.563 8.411   -3.035  1.00 87.81 146 A 1 
ATOM 1154 C CE1 . TYR A 1 146 ? -9.564  11.033  -2.915  1.00 85.88 146 A 1 
ATOM 1155 C CE2 . TYR A 1 146 ? -9.250  8.639   -2.585  1.00 86.68 146 A 1 
ATOM 1156 C CZ  . TYR A 1 146 ? -8.751  9.952   -2.524  1.00 86.83 146 A 1 
ATOM 1157 O OH  . TYR A 1 146 ? -7.483  10.174  -2.076  1.00 84.48 146 A 1 
ATOM 1158 N N   . MET A 1 147 ? -14.779 10.224  -1.395  1.00 92.74 147 A 1 
ATOM 1159 C CA  . MET A 1 147 ? -14.947 11.121  -0.242  1.00 91.60 147 A 1 
ATOM 1160 C C   . MET A 1 147 ? -14.881 10.425  1.137   1.00 91.77 147 A 1 
ATOM 1161 O O   . MET A 1 147 ? -14.205 10.959  2.022   1.00 89.71 147 A 1 
ATOM 1162 C CB  . MET A 1 147 ? -16.244 11.918  -0.422  1.00 89.71 147 A 1 
ATOM 1163 C CG  . MET A 1 147 ? -16.459 12.979  0.661   1.00 79.25 147 A 1 
ATOM 1164 S SD  . MET A 1 147 ? -18.045 13.849  0.552   1.00 75.24 147 A 1 
ATOM 1165 C CE  . MET A 1 147 ? -17.886 14.666  -1.053  1.00 63.88 147 A 1 
ATOM 1166 N N   . PRO A 1 148 ? -15.504 9.245   1.358   1.00 92.33 148 A 1 
ATOM 1167 C CA  . PRO A 1 148 ? -15.399 8.520   2.626   1.00 91.11 148 A 1 
ATOM 1168 C C   . PRO A 1 148 ? -13.966 8.211   3.057   1.00 90.64 148 A 1 
ATOM 1169 O O   . PRO A 1 148 ? -13.655 8.266   4.244   1.00 87.00 148 A 1 
ATOM 1170 C CB  . PRO A 1 148 ? -16.168 7.222   2.402   1.00 89.74 148 A 1 
ATOM 1171 C CG  . PRO A 1 148 ? -17.209 7.604   1.362   1.00 88.72 148 A 1 
ATOM 1172 C CD  . PRO A 1 148 ? -16.441 8.564   0.473   1.00 91.34 148 A 1 
ATOM 1173 N N   . SER A 1 149 ? -13.082 7.920   2.101   1.00 91.16 149 A 1 
ATOM 1174 C CA  . SER A 1 149 ? -11.679 7.610   2.383   1.00 89.00 149 A 1 
ATOM 1175 C C   . SER A 1 149 ? -10.858 8.850   2.761   1.00 87.57 149 A 1 
ATOM 1176 O O   . SER A 1 149 ? -9.902  8.742   3.523   1.00 82.14 149 A 1 
ATOM 1177 C CB  . SER A 1 149 ? -11.055 6.878   1.191   1.00 87.85 149 A 1 
ATOM 1178 O OG  . SER A 1 149 ? -10.776 7.758   0.121   1.00 77.36 149 A 1 
ATOM 1179 N N   . LEU A 1 150 ? -11.244 10.043  2.282   1.00 89.19 150 A 1 
ATOM 1180 C CA  . LEU A 1 150 ? -10.582 11.315  2.603   1.00 87.39 150 A 1 
ATOM 1181 C C   . LEU A 1 150 ? -10.950 11.838  3.991   1.00 86.62 150 A 1 
ATOM 1182 O O   . LEU A 1 150 ? -10.091 12.293  4.740   1.00 81.55 150 A 1 
ATOM 1183 C CB  . LEU A 1 150 ? -10.964 12.368  1.553   1.00 85.80 150 A 1 
ATOM 1184 C CG  . LEU A 1 150 ? -10.245 12.247  0.207   1.00 79.73 150 A 1 
ATOM 1185 C CD1 . LEU A 1 150 ? -10.824 13.294  -0.749  1.00 75.21 150 A 1 
ATOM 1186 C CD2 . LEU A 1 150 ? -8.744  12.508  0.362   1.00 73.64 150 A 1 
ATOM 1187 N N   . ALA A 1 151 ? -12.238 11.794  4.333   1.00 83.62 151 A 1 
ATOM 1188 C CA  . ALA A 1 151 ? -12.766 12.337  5.585   1.00 79.64 151 A 1 
ATOM 1189 C C   . ALA A 1 151 ? -13.077 11.239  6.619   1.00 79.65 151 A 1 
ATOM 1190 O O   . ALA A 1 151 ? -13.901 11.430  7.518   1.00 72.51 151 A 1 
ATOM 1191 C CB  . ALA A 1 151 ? -13.952 13.246  5.252   1.00 77.35 151 A 1 
ATOM 1192 N N   . GLY A 1 152 ? -12.419 10.075  6.499   1.00 82.86 152 A 1 
ATOM 1193 C CA  . GLY A 1 152 ? -12.719 8.865   7.265   1.00 78.35 152 A 1 
ATOM 1194 C C   . GLY A 1 152 ? -12.838 9.100   8.771   1.00 79.98 152 A 1 
ATOM 1195 O O   . GLY A 1 152 ? -13.840 8.719   9.373   1.00 71.25 152 A 1 
ATOM 1196 N N   . GLY A 1 153 ? -11.885 9.814   9.386   1.00 81.46 153 A 1 
ATOM 1197 C CA  . GLY A 1 153 ? -11.911 10.092  10.829  1.00 80.75 153 A 1 
ATOM 1198 C C   . GLY A 1 153 ? -13.171 10.828  11.302  1.00 84.34 153 A 1 
ATOM 1199 O O   . GLY A 1 153 ? -13.762 10.447  12.315  1.00 81.20 153 A 1 
ATOM 1200 N N   . VAL A 1 154 ? -13.630 11.831  10.548  1.00 86.31 154 A 1 
ATOM 1201 C CA  . VAL A 1 154 ? -14.847 12.600  10.874  1.00 87.26 154 A 1 
ATOM 1202 C C   . VAL A 1 154 ? -16.097 11.754  10.640  1.00 89.16 154 A 1 
ATOM 1203 O O   . VAL A 1 154 ? -16.970 11.686  11.504  1.00 87.91 154 A 1 
ATOM 1204 C CB  . VAL A 1 154 ? -14.919 13.911  10.067  1.00 85.35 154 A 1 
ATOM 1205 C CG1 . VAL A 1 154 ? -16.189 14.713  10.397  1.00 79.06 154 A 1 
ATOM 1206 C CG2 . VAL A 1 154 ? -13.707 14.803  10.363  1.00 79.75 154 A 1 
ATOM 1207 N N   . PHE A 1 155 ? -16.171 11.044  9.516   1.00 88.57 155 A 1 
ATOM 1208 C CA  . PHE A 1 155 ? -17.318 10.183  9.233   1.00 88.78 155 A 1 
ATOM 1209 C C   . PHE A 1 155 ? -17.469 9.060   10.260  1.00 89.91 155 A 1 
ATOM 1210 O O   . PHE A 1 155 ? -18.584 8.769   10.685  1.00 88.49 155 A 1 
ATOM 1211 C CB  . PHE A 1 155 ? -17.206 9.604   7.820   1.00 87.18 155 A 1 
ATOM 1212 C CG  . PHE A 1 155 ? -17.594 10.567  6.716   1.00 85.99 155 A 1 
ATOM 1213 C CD1 . PHE A 1 155 ? -18.897 11.104  6.677   1.00 80.70 155 A 1 
ATOM 1214 C CD2 . PHE A 1 155 ? -16.683 10.891  5.702   1.00 80.50 155 A 1 
ATOM 1215 C CE1 . PHE A 1 155 ? -19.275 11.974  5.639   1.00 76.47 155 A 1 
ATOM 1216 C CE2 . PHE A 1 155 ? -17.065 11.759  4.662   1.00 77.01 155 A 1 
ATOM 1217 C CZ  . PHE A 1 155 ? -18.360 12.304  4.631   1.00 77.11 155 A 1 
ATOM 1218 N N   . ILE A 1 156 ? -16.365 8.452   10.698  1.00 89.51 156 A 1 
ATOM 1219 C CA  . ILE A 1 156 ? -16.400 7.370   11.683  1.00 89.24 156 A 1 
ATOM 1220 C C   . ILE A 1 156 ? -16.802 7.909   13.056  1.00 89.67 156 A 1 
ATOM 1221 O O   . ILE A 1 156 ? -17.754 7.408   13.655  1.00 87.78 156 A 1 
ATOM 1222 C CB  . ILE A 1 156 ? -15.052 6.625   11.701  1.00 88.17 156 A 1 
ATOM 1223 C CG1 . ILE A 1 156 ? -14.829 5.909   10.346  1.00 84.48 156 A 1 
ATOM 1224 C CG2 . ILE A 1 156 ? -15.015 5.589   12.840  1.00 83.47 156 A 1 
ATOM 1225 C CD1 . ILE A 1 156 ? -13.364 5.545   10.100  1.00 75.32 156 A 1 
ATOM 1226 N N   . SER A 1 157 ? -16.126 8.944   13.551  1.00 89.49 157 A 1 
ATOM 1227 C CA  . SER A 1 157 ? -16.323 9.451   14.918  1.00 87.80 157 A 1 
ATOM 1228 C C   . SER A 1 157 ? -17.634 10.216  15.114  1.00 88.41 157 A 1 
ATOM 1229 O O   . SER A 1 157 ? -18.172 10.216  16.222  1.00 85.66 157 A 1 
ATOM 1230 C CB  . SER A 1 157 ? -15.143 10.327  15.344  1.00 85.80 157 A 1 
ATOM 1231 O OG  . SER A 1 157 ? -14.991 11.441  14.485  1.00 76.10 157 A 1 
ATOM 1232 N N   . VAL A 1 158 ? -18.167 10.846  14.075  1.00 89.86 158 A 1 
ATOM 1233 C CA  . VAL A 1 158 ? -19.401 11.645  14.162  1.00 89.45 158 A 1 
ATOM 1234 C C   . VAL A 1 158 ? -20.576 10.907  13.526  1.00 90.76 158 A 1 
ATOM 1235 O O   . VAL A 1 158 ? -21.552 10.607  14.211  1.00 89.89 158 A 1 
ATOM 1236 C CB  . VAL A 1 158 ? -19.218 13.057  13.562  1.00 88.09 158 A 1 
ATOM 1237 C CG1 . VAL A 1 158 ? -20.480 13.909  13.747  1.00 83.33 158 A 1 
ATOM 1238 C CG2 . VAL A 1 158 ? -18.044 13.799  14.218  1.00 83.21 158 A 1 
ATOM 1239 N N   . LEU A 1 159 ? -20.493 10.589  12.233  1.00 91.37 159 A 1 
ATOM 1240 C CA  . LEU A 1 159 ? -21.630 10.033  11.493  1.00 91.43 159 A 1 
ATOM 1241 C C   . LEU A 1 159 ? -21.968 8.614   11.962  1.00 92.70 159 A 1 
ATOM 1242 O O   . LEU A 1 159 ? -23.057 8.380   12.481  1.00 91.80 159 A 1 
ATOM 1243 C CB  . LEU A 1 159 ? -21.342 10.090  9.979   1.00 89.81 159 A 1 
ATOM 1244 C CG  . LEU A 1 159 ? -22.524 9.645   9.099   1.00 81.15 159 A 1 
ATOM 1245 C CD1 . LEU A 1 159 ? -23.583 10.741  9.011   1.00 75.58 159 A 1 
ATOM 1246 C CD2 . LEU A 1 159 ? -22.042 9.310   7.696   1.00 74.72 159 A 1 
ATOM 1247 N N   . TRP A 1 160 ? -21.037 7.679   11.831  1.00 92.90 160 A 1 
ATOM 1248 C CA  . TRP A 1 160 ? -21.281 6.272   12.168  1.00 93.58 160 A 1 
ATOM 1249 C C   . TRP A 1 160 ? -21.518 6.059   13.660  1.00 94.16 160 A 1 
ATOM 1250 O O   . TRP A 1 160 ? -22.422 5.313   14.037  1.00 92.90 160 A 1 
ATOM 1251 C CB  . TRP A 1 160 ? -20.129 5.416   11.656  1.00 93.24 160 A 1 
ATOM 1252 C CG  . TRP A 1 160 ? -20.121 5.256   10.169  1.00 92.79 160 A 1 
ATOM 1253 C CD1 . TRP A 1 160 ? -19.211 5.760   9.314   1.00 90.07 160 A 1 
ATOM 1254 C CD2 . TRP A 1 160 ? -21.076 4.522   9.352   1.00 91.73 160 A 1 
ATOM 1255 N NE1 . TRP A 1 160 ? -19.527 5.380   8.027   1.00 89.50 160 A 1 
ATOM 1256 C CE2 . TRP A 1 160 ? -20.661 4.605   7.991   1.00 90.60 160 A 1 
ATOM 1257 C CE3 . TRP A 1 160 ? -22.244 3.775   9.622   1.00 89.65 160 A 1 
ATOM 1258 C CZ2 . TRP A 1 160 ? -21.356 3.969   6.958   1.00 88.71 160 A 1 
ATOM 1259 C CZ3 . TRP A 1 160 ? -22.953 3.139   8.588   1.00 87.64 160 A 1 
ATOM 1260 C CH2 . TRP A 1 160 ? -22.507 3.231   7.260   1.00 87.11 160 A 1 
ATOM 1261 N N   . ARG A 1 161 ? -20.805 6.789   14.519  1.00 92.92 161 A 1 
ATOM 1262 C CA  . ARG A 1 161 ? -21.051 6.763   15.967  1.00 92.77 161 A 1 
ATOM 1263 C C   . ARG A 1 161 ? -22.454 7.259   16.322  1.00 93.18 161 A 1 
ATOM 1264 O O   . ARG A 1 161 ? -23.073 6.712   17.230  1.00 91.26 161 A 1 
ATOM 1265 C CB  . ARG A 1 161 ? -19.955 7.563   16.678  1.00 91.53 161 A 1 
ATOM 1266 C CG  . ARG A 1 161 ? -20.001 7.371   18.197  1.00 83.42 161 A 1 
ATOM 1267 C CD  . ARG A 1 161 ? -18.817 8.082   18.848  1.00 83.58 161 A 1 
ATOM 1268 N NE  . ARG A 1 161 ? -18.828 7.901   20.309  1.00 77.95 161 A 1 
ATOM 1269 C CZ  . ARG A 1 161 ? -17.948 8.403   21.155  1.00 72.79 161 A 1 
ATOM 1270 N NH1 . ARG A 1 161 ? -16.962 9.158   20.760  1.00 68.15 161 A 1 
ATOM 1271 N NH2 . ARG A 1 161 ? -18.047 8.141   22.427  1.00 63.87 161 A 1 
ATOM 1272 N N   . THR A 1 162 ? -22.980 8.251   15.614  1.00 93.61 162 A 1 
ATOM 1273 C CA  . THR A 1 162 ? -24.358 8.737   15.809  1.00 93.54 162 A 1 
ATOM 1274 C C   . THR A 1 162 ? -25.385 7.729   15.287  1.00 94.33 162 A 1 
ATOM 1275 O O   . THR A 1 162 ? -26.369 7.454   15.967  1.00 93.05 162 A 1 
ATOM 1276 C CB  . THR A 1 162 ? -24.562 10.104  15.144  1.00 92.49 162 A 1 
ATOM 1277 O OG1 . THR A 1 162 ? -23.637 11.026  15.667  1.00 84.73 162 A 1 
ATOM 1278 C CG2 . THR A 1 162 ? -25.952 10.681  15.408  1.00 84.29 162 A 1 
ATOM 1279 N N   . ILE A 1 163 ? -25.150 7.143   14.120  1.00 93.96 163 A 1 
ATOM 1280 C CA  . ILE A 1 163 ? -26.043 6.137   13.518  1.00 94.34 163 A 1 
ATOM 1281 C C   . ILE A 1 163 ? -26.198 4.924   14.442  1.00 94.81 163 A 1 
ATOM 1282 O O   . ILE A 1 163 ? -27.325 4.505   14.716  1.00 93.92 163 A 1 
ATOM 1283 C CB  . ILE A 1 163 ? -25.523 5.750   12.112  1.00 93.95 163 A 1 
ATOM 1284 C CG1 . ILE A 1 163 ? -25.747 6.918   11.124  1.00 91.40 163 A 1 
ATOM 1285 C CG2 . ILE A 1 163 ? -26.213 4.489   11.574  1.00 91.07 163 A 1 
ATOM 1286 C CD1 . ILE A 1 163 ? -25.035 6.748   9.777   1.00 85.74 163 A 1 
ATOM 1287 N N   . PHE A 1 164 ? -25.089 4.394   14.950  1.00 93.94 164 A 1 
ATOM 1288 C CA  . PHE A 1 164 ? -25.043 3.222   15.829  1.00 94.08 164 A 1 
ATOM 1289 C C   . PHE A 1 164 ? -25.052 3.569   17.328  1.00 94.06 164 A 1 
ATOM 1290 O O   . PHE A 1 164 ? -24.729 2.715   18.155  1.00 91.95 164 A 1 
ATOM 1291 C CB  . PHE A 1 164 ? -23.839 2.356   15.448  1.00 93.76 164 A 1 
ATOM 1292 C CG  . PHE A 1 164 ? -23.986 1.643   14.122  1.00 93.99 164 A 1 
ATOM 1293 C CD1 . PHE A 1 164 ? -24.796 0.497   14.041  1.00 91.60 164 A 1 
ATOM 1294 C CD2 . PHE A 1 164 ? -23.306 2.098   12.983  1.00 92.00 164 A 1 
ATOM 1295 C CE1 . PHE A 1 164 ? -24.921 -0.194  12.827  1.00 91.16 164 A 1 
ATOM 1296 C CE2 . PHE A 1 164 ? -23.434 1.411   11.763  1.00 91.44 164 A 1 
ATOM 1297 C CZ  . PHE A 1 164 ? -24.239 0.263   11.683  1.00 91.68 164 A 1 
ATOM 1298 N N   . SER A 1 165 ? -25.412 4.795   17.712  1.00 91.72 165 A 1 
ATOM 1299 C CA  . SER A 1 165 ? -25.476 5.186   19.123  1.00 90.93 165 A 1 
ATOM 1300 C C   . SER A 1 165 ? -26.409 4.263   19.903  1.00 90.83 165 A 1 
ATOM 1301 O O   . SER A 1 165 ? -27.532 3.980   19.479  1.00 87.49 165 A 1 
ATOM 1302 C CB  . SER A 1 165 ? -25.931 6.636   19.270  1.00 89.68 165 A 1 
ATOM 1303 O OG  . SER A 1 165 ? -25.975 6.999   20.638  1.00 79.16 165 A 1 
ATOM 1304 N N   . GLY A 1 166 ? -25.966 3.825   21.081  1.00 90.10 166 A 1 
ATOM 1305 C CA  . GLY A 1 166 ? -26.733 2.954   21.978  1.00 88.71 166 A 1 
ATOM 1306 C C   . GLY A 1 166 ? -27.895 3.641   22.694  1.00 89.34 166 A 1 
ATOM 1307 O O   . GLY A 1 166 ? -28.635 2.997   23.431  1.00 85.06 166 A 1 
ATOM 1308 N N   . ASN A 1 167 ? -28.087 4.941   22.480  1.00 91.67 167 A 1 
ATOM 1309 C CA  . ASN A 1 167 ? -29.199 5.702   23.040  1.00 90.71 167 A 1 
ATOM 1310 C C   . ASN A 1 167 ? -30.429 5.653   22.116  1.00 91.68 167 A 1 
ATOM 1311 O O   . ASN A 1 167 ? -30.325 5.355   20.927  1.00 89.28 167 A 1 
ATOM 1312 C CB  . ASN A 1 167 ? -28.729 7.146   23.295  1.00 86.91 167 A 1 
ATOM 1313 C CG  . ASN A 1 167 ? -27.635 7.241   24.344  1.00 79.96 167 A 1 
ATOM 1314 O OD1 . ASN A 1 167 ? -27.448 6.373   25.176  1.00 68.93 167 A 1 
ATOM 1315 N ND2 . ASN A 1 167 ? -26.886 8.314   24.361  1.00 72.27 167 A 1 
ATOM 1316 N N   . GLN A 1 168 ? -31.594 6.027   22.649  1.00 91.17 168 A 1 
ATOM 1317 C CA  . GLN A 1 168 ? -32.841 6.134   21.872  1.00 90.34 168 A 1 
ATOM 1318 C C   . GLN A 1 168 ? -32.746 7.141   20.713  1.00 90.22 168 A 1 
ATOM 1319 O O   . GLN A 1 168 ? -33.480 7.024   19.735  1.00 86.52 168 A 1 
ATOM 1320 C CB  . GLN A 1 168 ? -33.989 6.558   22.802  1.00 88.06 168 A 1 
ATOM 1321 C CG  . GLN A 1 168 ? -34.285 5.527   23.899  1.00 80.12 168 A 1 
ATOM 1322 C CD  . GLN A 1 168 ? -35.422 5.958   24.825  1.00 77.15 168 A 1 
ATOM 1323 O OE1 . GLN A 1 168 ? -36.029 7.001   24.680  1.00 69.82 168 A 1 
ATOM 1324 N NE2 . GLN A 1 168 ? -35.748 5.174   25.826  1.00 65.71 168 A 1 
ATOM 1325 N N   . SER A 1 169 ? -31.844 8.120   20.813  1.00 88.00 169 A 1 
ATOM 1326 C CA  . SER A 1 169 ? -31.560 9.099   19.759  1.00 86.72 169 A 1 
ATOM 1327 C C   . SER A 1 169 ? -30.668 8.561   18.635  1.00 87.54 169 A 1 
ATOM 1328 O O   . SER A 1 169 ? -30.520 9.227   17.611  1.00 83.04 169 A 1 
ATOM 1329 C CB  . SER A 1 169 ? -30.901 10.336  20.379  1.00 84.51 169 A 1 
ATOM 1330 O OG  . SER A 1 169 ? -29.731 9.975   21.093  1.00 76.76 169 A 1 
ATOM 1331 N N   . GLY A 1 170 ? -30.053 7.387   18.806  1.00 88.28 170 A 1 
ATOM 1332 C CA  . GLY A 1 170 ? -29.297 6.720   17.750  1.00 88.56 170 A 1 
ATOM 1333 C C   . GLY A 1 170 ? -30.215 6.356   16.589  1.00 91.28 170 A 1 
ATOM 1334 O O   . GLY A 1 170 ? -31.299 5.821   16.809  1.00 89.71 170 A 1 
ATOM 1335 N N   . TYR A 1 171 ? -29.796 6.636   15.352  1.00 93.30 171 A 1 
ATOM 1336 C CA  . TYR A 1 171 ? -30.686 6.511   14.191  1.00 93.79 171 A 1 
ATOM 1337 C C   . TYR A 1 171 ? -31.258 5.096   14.041  1.00 94.68 171 A 1 
ATOM 1338 O O   . TYR A 1 171 ? -32.472 4.934   13.892  1.00 93.35 171 A 1 
ATOM 1339 C CB  . TYR A 1 171 ? -29.932 6.942   12.930  1.00 92.39 171 A 1 
ATOM 1340 C CG  . TYR A 1 171 ? -30.801 6.959   11.686  1.00 87.47 171 A 1 
ATOM 1341 C CD1 . TYR A 1 171 ? -30.748 5.887   10.770  1.00 77.72 171 A 1 
ATOM 1342 C CD2 . TYR A 1 171 ? -31.675 8.037   11.453  1.00 76.84 171 A 1 
ATOM 1343 C CE1 . TYR A 1 171 ? -31.562 5.901   9.619   1.00 72.61 171 A 1 
ATOM 1344 C CE2 . TYR A 1 171 ? -32.493 8.053   10.306  1.00 73.10 171 A 1 
ATOM 1345 C CZ  . TYR A 1 171 ? -32.433 6.983   9.385   1.00 71.56 171 A 1 
ATOM 1346 O OH  . TYR A 1 171 ? -33.220 6.998   8.275   1.00 71.15 171 A 1 
ATOM 1347 N N   . ILE A 1 172 ? -30.425 4.058   14.155  1.00 93.68 172 A 1 
ATOM 1348 C CA  . ILE A 1 172 ? -30.870 2.661   14.049  1.00 94.26 172 A 1 
ATOM 1349 C C   . ILE A 1 172 ? -31.794 2.295   15.212  1.00 94.71 172 A 1 
ATOM 1350 O O   . ILE A 1 172 ? -32.875 1.760   14.977  1.00 93.37 172 A 1 
ATOM 1351 C CB  . ILE A 1 172 ? -29.663 1.700   13.935  1.00 93.54 172 A 1 
ATOM 1352 C CG1 . ILE A 1 172 ? -28.925 1.994   12.607  1.00 87.29 172 A 1 
ATOM 1353 C CG2 . ILE A 1 172 ? -30.115 0.228   13.997  1.00 85.41 172 A 1 
ATOM 1354 C CD1 . ILE A 1 172 ? -27.680 1.143   12.377  1.00 75.73 172 A 1 
ATOM 1355 N N   . ASN A 1 173 ? -31.429 2.627   16.450  1.00 92.21 173 A 1 
ATOM 1356 C CA  . ASN A 1 173 ? -32.281 2.379   17.613  1.00 92.57 173 A 1 
ATOM 1357 C C   . ASN A 1 173 ? -33.624 3.110   17.506  1.00 93.27 173 A 1 
ATOM 1358 O O   . ASN A 1 173 ? -34.660 2.508   17.762  1.00 92.16 173 A 1 
ATOM 1359 C CB  . ASN A 1 173 ? -31.535 2.781   18.894  1.00 91.29 173 A 1 
ATOM 1360 C CG  . ASN A 1 173 ? -30.635 1.682   19.421  1.00 90.20 173 A 1 
ATOM 1361 O OD1 . ASN A 1 173 ? -30.933 0.502   19.340  1.00 82.79 173 A 1 
ATOM 1362 N ND2 . ASN A 1 173 ? -29.535 2.032   20.033  1.00 83.89 173 A 1 
ATOM 1363 N N   . ALA A 1 174 ? -33.634 4.371   17.073  1.00 93.67 174 A 1 
ATOM 1364 C CA  . ALA A 1 174 ? -34.862 5.139   16.886  1.00 93.08 174 A 1 
ATOM 1365 C C   . ALA A 1 174 ? -35.805 4.486   15.860  1.00 93.54 174 A 1 
ATOM 1366 O O   . ALA A 1 174 ? -37.011 4.408   16.093  1.00 92.69 174 A 1 
ATOM 1367 C CB  . ALA A 1 174 ? -34.486 6.567   16.473  1.00 92.71 174 A 1 
ATOM 1368 N N   . VAL A 1 175 ? -35.267 3.977   14.740  1.00 94.31 175 A 1 
ATOM 1369 C CA  . VAL A 1 175 ? -36.051 3.261   13.719  1.00 94.02 175 A 1 
ATOM 1370 C C   . VAL A 1 175 ? -36.590 1.935   14.264  1.00 94.59 175 A 1 
ATOM 1371 O O   . VAL A 1 175 ? -37.783 1.668   14.134  1.00 93.72 175 A 1 
ATOM 1372 C CB  . VAL A 1 175 ? -35.217 3.061   12.441  1.00 93.56 175 A 1 
ATOM 1373 C CG1 . VAL A 1 175 ? -35.906 2.140   11.428  1.00 88.85 175 A 1 
ATOM 1374 C CG2 . VAL A 1 175 ? -34.981 4.402   11.736  1.00 87.57 175 A 1 
ATOM 1375 N N   . LEU A 1 176 ? -35.751 1.125   14.921  1.00 92.85 176 A 1 
ATOM 1376 C CA  . LEU A 1 176 ? -36.155 -0.174  15.474  1.00 92.58 176 A 1 
ATOM 1377 C C   . LEU A 1 176 ? -37.212 -0.037  16.584  1.00 93.47 176 A 1 
ATOM 1378 O O   . LEU A 1 176 ? -38.168 -0.812  16.612  1.00 92.66 176 A 1 
ATOM 1379 C CB  . LEU A 1 176 ? -34.910 -0.908  16.008  1.00 92.36 176 A 1 
ATOM 1380 C CG  . LEU A 1 176 ? -33.894 -1.373  14.945  1.00 90.27 176 A 1 
ATOM 1381 C CD1 . LEU A 1 176 ? -32.672 -1.965  15.649  1.00 85.14 176 A 1 
ATOM 1382 C CD2 . LEU A 1 176 ? -34.467 -2.438  14.012  1.00 85.66 176 A 1 
ATOM 1383 N N   . LEU A 1 177 ? -37.080 0.965   17.461  1.00 92.79 177 A 1 
ATOM 1384 C CA  . LEU A 1 177 ? -38.074 1.296   18.491  1.00 92.14 177 A 1 
ATOM 1385 C C   . LEU A 1 177 ? -39.389 1.773   17.868  1.00 92.45 177 A 1 
ATOM 1386 O O   . LEU A 1 177 ? -40.459 1.326   18.268  1.00 91.79 177 A 1 
ATOM 1387 C CB  . LEU A 1 177 ? -37.509 2.384   19.425  1.00 92.00 177 A 1 
ATOM 1388 C CG  . LEU A 1 177 ? -36.416 1.896   20.390  1.00 90.08 177 A 1 
ATOM 1389 C CD1 . LEU A 1 177 ? -35.725 3.102   21.025  1.00 84.76 177 A 1 
ATOM 1390 C CD2 . LEU A 1 177 ? -36.990 1.031   21.514  1.00 87.29 177 A 1 
ATOM 1391 N N   . ARG A 1 178 ? -39.323 2.635   16.853  1.00 93.52 178 A 1 
ATOM 1392 C CA  . ARG A 1 178 ? -40.514 3.145   16.153  1.00 92.54 178 A 1 
ATOM 1393 C C   . ARG A 1 178 ? -41.291 2.041   15.435  1.00 93.06 178 A 1 
ATOM 1394 O O   . ARG A 1 178 ? -42.513 2.114   15.363  1.00 91.52 178 A 1 
ATOM 1395 C CB  . ARG A 1 178 ? -40.085 4.250   15.180  1.00 92.23 178 A 1 
ATOM 1396 C CG  . ARG A 1 178 ? -41.289 4.925   14.509  1.00 82.11 178 A 1 
ATOM 1397 C CD  . ARG A 1 178 ? -40.820 6.045   13.593  1.00 79.82 178 A 1 
ATOM 1398 N NE  . ARG A 1 178 ? -41.967 6.723   12.957  1.00 72.85 178 A 1 
ATOM 1399 C CZ  . ARG A 1 178 ? -41.906 7.681   12.052  1.00 66.00 178 A 1 
ATOM 1400 N NH1 . ARG A 1 178 ? -40.770 8.134   11.605  1.00 61.54 178 A 1 
ATOM 1401 N NH2 . ARG A 1 178 ? -43.002 8.205   11.577  1.00 56.50 178 A 1 
ATOM 1402 N N   . TRP A 1 179 ? -40.601 1.042   14.906  1.00 94.50 179 A 1 
ATOM 1403 C CA  . TRP A 1 179 ? -41.212 -0.134  14.286  1.00 94.11 179 A 1 
ATOM 1404 C C   . TRP A 1 179 ? -41.588 -1.230  15.291  1.00 94.24 179 A 1 
ATOM 1405 O O   . TRP A 1 179 ? -42.064 -2.282  14.888  1.00 89.70 179 A 1 
ATOM 1406 C CB  . TRP A 1 179 ? -40.292 -0.655  13.176  1.00 93.98 179 A 1 
ATOM 1407 C CG  . TRP A 1 179 ? -40.125 0.235   11.981  1.00 92.56 179 A 1 
ATOM 1408 C CD1 . TRP A 1 179 ? -40.872 1.318   11.648  1.00 82.54 179 A 1 
ATOM 1409 C CD2 . TRP A 1 179 ? -39.146 0.099   10.907  1.00 88.52 179 A 1 
ATOM 1410 N NE1 . TRP A 1 179 ? -40.432 1.853   10.457  1.00 85.88 179 A 1 
ATOM 1411 C CE2 . TRP A 1 179 ? -39.372 1.133   9.949   1.00 89.05 179 A 1 
ATOM 1412 C CE3 . TRP A 1 179 ? -38.096 -0.815  10.637  1.00 83.40 179 A 1 
ATOM 1413 C CZ2 . TRP A 1 179 ? -38.605 1.258   8.782   1.00 84.77 179 A 1 
ATOM 1414 C CZ3 . TRP A 1 179 ? -37.320 -0.695  9.470   1.00 78.63 179 A 1 
ATOM 1415 C CH2 . TRP A 1 179 ? -37.573 0.335   8.547   1.00 78.84 179 A 1 
ATOM 1416 N N   . ASN A 1 180 ? -41.398 -0.975  16.591  1.00 94.13 180 A 1 
ATOM 1417 C CA  . ASN A 1 180 ? -41.701 -1.907  17.675  1.00 94.32 180 A 1 
ATOM 1418 C C   . ASN A 1 180 ? -40.976 -3.265  17.548  1.00 94.73 180 A 1 
ATOM 1419 O O   . ASN A 1 180 ? -41.471 -4.291  18.001  1.00 92.58 180 A 1 
ATOM 1420 C CB  . ASN A 1 180 ? -43.232 -1.999  17.840  1.00 93.76 180 A 1 
ATOM 1421 C CG  . ASN A 1 180 ? -43.647 -2.433  19.228  1.00 88.17 180 A 1 
ATOM 1422 O OD1 . ASN A 1 180 ? -43.092 -2.022  20.227  1.00 77.03 180 A 1 
ATOM 1423 N ND2 . ASN A 1 180 ? -44.679 -3.234  19.344  1.00 78.29 180 A 1 
ATOM 1424 N N   . LEU A 1 181 ? -39.800 -3.276  16.911  1.00 92.80 181 A 1 
ATOM 1425 C CA  . LEU A 1 181 ? -38.951 -4.467  16.772  1.00 92.78 181 A 1 
ATOM 1426 C C   . LEU A 1 181 ? -38.106 -4.723  18.025  1.00 93.05 181 A 1 
ATOM 1427 O O   . LEU A 1 181 ? -37.713 -5.859  18.284  1.00 90.26 181 A 1 
ATOM 1428 C CB  . LEU A 1 181 ? -38.037 -4.304  15.544  1.00 92.82 181 A 1 
ATOM 1429 C CG  . LEU A 1 181 ? -38.774 -4.268  14.192  1.00 90.62 181 A 1 
ATOM 1430 C CD1 . LEU A 1 181 ? -37.770 -3.984  13.078  1.00 83.76 181 A 1 
ATOM 1431 C CD2 . LEU A 1 181 ? -39.480 -5.587  13.877  1.00 85.41 181 A 1 
ATOM 1432 N N   . ILE A 1 182 ? -37.816 -3.679  18.796  1.00 92.23 182 A 1 
ATOM 1433 C CA  . ILE A 1 182 ? -37.099 -3.738  20.072  1.00 91.64 182 A 1 
ATOM 1434 C C   . ILE A 1 182 ? -37.838 -2.901  21.120  1.00 91.77 182 A 1 
ATOM 1435 O O   . ILE A 1 182 ? -38.485 -1.906  20.794  1.00 89.39 182 A 1 
ATOM 1436 C CB  . ILE A 1 182 ? -35.622 -3.297  19.925  1.00 90.75 182 A 1 
ATOM 1437 C CG1 . ILE A 1 182 ? -35.485 -1.812  19.527  1.00 85.93 182 A 1 
ATOM 1438 C CG2 . ILE A 1 182 ? -34.888 -4.216  18.931  1.00 82.71 182 A 1 
ATOM 1439 C CD1 . ILE A 1 182 ? -34.047 -1.295  19.465  1.00 83.83 182 A 1 
ATOM 1440 N N   . GLN A 1 183 ? -37.719 -3.294  22.396  1.00 94.11 183 A 1 
ATOM 1441 C CA  . GLN A 1 183 ? -38.322 -2.565  23.524  1.00 93.22 183 A 1 
ATOM 1442 C C   . GLN A 1 183 ? -37.317 -1.653  24.234  1.00 93.04 183 A 1 
ATOM 1443 O O   . GLN A 1 183 ? -37.688 -0.648  24.829  1.00 90.46 183 A 1 
ATOM 1444 C CB  . GLN A 1 183 ? -38.915 -3.570  24.518  1.00 92.43 183 A 1 
ATOM 1445 C CG  . GLN A 1 183 ? -40.061 -4.391  23.910  1.00 87.79 183 A 1 
ATOM 1446 C CD  . GLN A 1 183 ? -40.664 -5.381  24.900  1.00 80.87 183 A 1 
ATOM 1447 O OE1 . GLN A 1 183 ? -40.290 -5.476  26.057  1.00 75.35 183 A 1 
ATOM 1448 N NE2 . GLN A 1 183 ? -41.625 -6.169  24.482  1.00 72.13 183 A 1 
ATOM 1449 N N   . THR A 1 184 ? -36.034 -1.998  24.166  1.00 94.14 184 A 1 
ATOM 1450 C CA  . THR A 1 184 ? -34.937 -1.238  24.771  1.00 94.06 184 A 1 
ATOM 1451 C C   . THR A 1 184 ? -33.838 -0.987  23.736  1.00 94.64 184 A 1 
ATOM 1452 O O   . THR A 1 184 ? -33.606 -1.847  22.883  1.00 92.77 184 A 1 
ATOM 1453 C CB  . THR A 1 184 ? -34.356 -1.959  25.999  1.00 92.53 184 A 1 
ATOM 1454 O OG1 . THR A 1 184 ? -33.943 -3.263  25.669  1.00 83.36 184 A 1 
ATOM 1455 C CG2 . THR A 1 184 ? -35.372 -2.077  27.131  1.00 80.47 184 A 1 
ATOM 1456 N N   . PRO A 1 185 ? -33.147 0.170   23.793  1.00 93.72 185 A 1 
ATOM 1457 C CA  . PRO A 1 185 ? -32.062 0.466   22.862  1.00 93.50 185 A 1 
ATOM 1458 C C   . PRO A 1 185 ? -30.912 -0.541  22.980  1.00 93.81 185 A 1 
ATOM 1459 O O   . PRO A 1 185 ? -30.490 -0.889  24.083  1.00 92.04 185 A 1 
ATOM 1460 C CB  . PRO A 1 185 ? -31.594 1.885   23.190  1.00 91.60 185 A 1 
ATOM 1461 C CG  . PRO A 1 185 ? -32.769 2.493   23.944  1.00 88.88 185 A 1 
ATOM 1462 C CD  . PRO A 1 185 ? -33.392 1.301   24.659  1.00 92.07 185 A 1 
ATOM 1463 N N   . ILE A 1 186 ? -30.370 -0.961  21.849  1.00 93.72 186 A 1 
ATOM 1464 C CA  . ILE A 1 186 ? -29.221 -1.868  21.772  1.00 93.51 186 A 1 
ATOM 1465 C C   . ILE A 1 186 ? -27.930 -1.044  21.813  1.00 93.74 186 A 1 
ATOM 1466 O O   . ILE A 1 186 ? -27.755 -0.092  21.051  1.00 91.98 186 A 1 
ATOM 1467 C CB  . ILE A 1 186 ? -29.311 -2.761  20.515  1.00 92.64 186 A 1 
ATOM 1468 C CG1 . ILE A 1 186 ? -30.613 -3.598  20.527  1.00 87.57 186 A 1 
ATOM 1469 C CG2 . ILE A 1 186 ? -28.078 -3.676  20.420  1.00 86.54 186 A 1 
ATOM 1470 C CD1 . ILE A 1 186 ? -30.879 -4.367  19.231  1.00 80.96 186 A 1 
ATOM 1471 N N   . GLN A 1 187 ? -27.004 -1.444  22.667  1.00 94.40 187 A 1 
ATOM 1472 C CA  . GLN A 1 187 ? -25.681 -0.830  22.789  1.00 94.24 187 A 1 
ATOM 1473 C C   . GLN A 1 187 ? -24.717 -1.351  21.703  1.00 94.50 187 A 1 
ATOM 1474 O O   . GLN A 1 187 ? -23.725 -2.007  22.004  1.00 92.01 187 A 1 
ATOM 1475 C CB  . GLN A 1 187 ? -25.144 -1.059  24.217  1.00 92.57 187 A 1 
ATOM 1476 C CG  . GLN A 1 187 ? -25.972 -0.339  25.299  1.00 86.10 187 A 1 
ATOM 1477 C CD  . GLN A 1 187 ? -25.894 1.182   25.212  1.00 82.33 187 A 1 
ATOM 1478 O OE1 . GLN A 1 187 ? -24.980 1.760   24.652  1.00 74.18 187 A 1 
ATOM 1479 N NE2 . GLN A 1 187 ? -26.847 1.893   25.773  1.00 70.98 187 A 1 
ATOM 1480 N N   . PHE A 1 188 ? -25.000 -1.060  20.436  1.00 93.42 188 A 1 
ATOM 1481 C CA  . PHE A 1 188 ? -24.272 -1.606  19.279  1.00 93.37 188 A 1 
ATOM 1482 C C   . PHE A 1 188 ? -22.748 -1.442  19.368  1.00 93.76 188 A 1 
ATOM 1483 O O   . PHE A 1 188 ? -22.002 -2.377  19.070  1.00 91.91 188 A 1 
ATOM 1484 C CB  . PHE A 1 188 ? -24.771 -0.926  18.001  1.00 92.58 188 A 1 
ATOM 1485 C CG  . PHE A 1 188 ? -26.191 -1.273  17.612  1.00 93.04 188 A 1 
ATOM 1486 C CD1 . PHE A 1 188 ? -26.479 -2.560  17.121  1.00 90.01 188 A 1 
ATOM 1487 C CD2 . PHE A 1 188 ? -27.218 -0.320  17.725  1.00 90.94 188 A 1 
ATOM 1488 C CE1 . PHE A 1 188 ? -27.788 -2.896  16.744  1.00 89.46 188 A 1 
ATOM 1489 C CE2 . PHE A 1 188 ? -28.528 -0.657  17.350  1.00 89.56 188 A 1 
ATOM 1490 C CZ  . PHE A 1 188 ? -28.815 -1.946  16.857  1.00 90.13 188 A 1 
ATOM 1491 N N   . LEU A 1 189 ? -22.282 -0.265  19.782  1.00 92.93 189 A 1 
ATOM 1492 C CA  . LEU A 1 189 ? -20.854 0.068   19.824  1.00 92.99 189 A 1 
ATOM 1493 C C   . LEU A 1 189 ? -20.138 -0.415  21.100  1.00 93.32 189 A 1 
ATOM 1494 O O   . LEU A 1 189 ? -18.913 -0.355  21.165  1.00 90.75 189 A 1 
ATOM 1495 C CB  . LEU A 1 189 ? -20.693 1.586   19.641  1.00 91.87 189 A 1 
ATOM 1496 C CG  . LEU A 1 189 ? -21.285 2.143   18.334  1.00 91.51 189 A 1 
ATOM 1497 C CD1 . LEU A 1 189 ? -21.084 3.652   18.292  1.00 88.22 189 A 1 
ATOM 1498 C CD2 . LEU A 1 189 ? -20.640 1.522   17.093  1.00 88.86 189 A 1 
ATOM 1499 N N   . GLN A 1 190 ? -20.888 -0.874  22.099  1.00 95.13 190 A 1 
ATOM 1500 C CA  . GLN A 1 190 ? -20.363 -1.401  23.365  1.00 94.70 190 A 1 
ATOM 1501 C C   . GLN A 1 190 ? -20.534 -2.926  23.474  1.00 94.70 190 A 1 
ATOM 1502 O O   . GLN A 1 190 ? -19.904 -3.562  24.318  1.00 91.69 190 A 1 
ATOM 1503 C CB  . GLN A 1 190 ? -21.046 -0.688  24.544  1.00 93.41 190 A 1 
ATOM 1504 C CG  . GLN A 1 190 ? -20.860 0.842   24.527  1.00 87.97 190 A 1 
ATOM 1505 C CD  . GLN A 1 190 ? -19.398 1.283   24.563  1.00 86.07 190 A 1 
ATOM 1506 O OE1 . GLN A 1 190 ? -18.546 0.656   25.165  1.00 77.66 190 A 1 
ATOM 1507 N NE2 . GLN A 1 190 ? -19.050 2.377   23.926  1.00 74.71 190 A 1 
ATOM 1508 N N   . SER A 1 191 ? -21.380 -3.516  22.628  1.00 92.90 191 A 1 
ATOM 1509 C CA  . SER A 1 191 ? -21.586 -4.964  22.588  1.00 92.39 191 A 1 
ATOM 1510 C C   . SER A 1 191 ? -20.485 -5.664  21.778  1.00 92.97 191 A 1 
ATOM 1511 O O   . SER A 1 191 ? -20.261 -5.303  20.618  1.00 91.25 191 A 1 
ATOM 1512 C CB  . SER A 1 191 ? -22.958 -5.293  22.009  1.00 90.44 191 A 1 
ATOM 1513 O OG  . SER A 1 191 ? -23.090 -6.693  21.860  1.00 80.08 191 A 1 
ATOM 1514 N N   . PRO A 1 192 ? -19.846 -6.698  22.344  1.00 93.49 192 A 1 
ATOM 1515 C CA  . PRO A 1 192 ? -18.876 -7.521  21.627  1.00 92.65 192 A 1 
ATOM 1516 C C   . PRO A 1 192 ? -19.430 -8.182  20.364  1.00 93.20 192 A 1 
ATOM 1517 O O   . PRO A 1 192 ? -18.685 -8.380  19.408  1.00 91.61 192 A 1 
ATOM 1518 C CB  . PRO A 1 192 ? -18.427 -8.590  22.629  1.00 90.97 192 A 1 
ATOM 1519 C CG  . PRO A 1 192 ? -18.701 -7.957  23.985  1.00 87.56 192 A 1 
ATOM 1520 C CD  . PRO A 1 192 ? -19.945 -7.126  23.731  1.00 91.14 192 A 1 
ATOM 1521 N N   . ASP A 1 193 ? -20.724 -8.486  20.347  1.00 93.33 193 A 1 
ATOM 1522 C CA  . ASP A 1 193 ? -21.369 -9.221  19.254  1.00 93.42 193 A 1 
ATOM 1523 C C   . ASP A 1 193 ? -21.514 -8.380  17.976  1.00 94.25 193 A 1 
ATOM 1524 O O   . ASP A 1 193 ? -21.518 -8.916  16.867  1.00 92.47 193 A 1 
ATOM 1525 C CB  . ASP A 1 193 ? -22.751 -9.706  19.722  1.00 92.14 193 A 1 
ATOM 1526 C CG  . ASP A 1 193 ? -22.684 -10.578 20.978  1.00 88.00 193 A 1 
ATOM 1527 O OD1 . ASP A 1 193 ? -21.760 -11.414 21.061  1.00 79.81 193 A 1 
ATOM 1528 O OD2 . ASP A 1 193 ? -23.545 -10.360 21.861  1.00 81.64 193 A 1 
ATOM 1529 N N   . PHE A 1 194 ? -21.618 -7.061  18.121  1.00 94.30 194 A 1 
ATOM 1530 C CA  . PHE A 1 194 ? -21.895 -6.156  17.002  1.00 94.89 194 A 1 
ATOM 1531 C C   . PHE A 1 194 ? -20.685 -5.330  16.569  1.00 95.64 194 A 1 
ATOM 1532 O O   . PHE A 1 194 ? -20.574 -5.003  15.382  1.00 94.62 194 A 1 
ATOM 1533 C CB  . PHE A 1 194 ? -23.083 -5.249  17.355  1.00 94.26 194 A 1 
ATOM 1534 C CG  . PHE A 1 194 ? -24.372 -5.996  17.631  1.00 93.85 194 A 1 
ATOM 1535 C CD1 . PHE A 1 194 ? -25.019 -6.697  16.597  1.00 88.66 194 A 1 
ATOM 1536 C CD2 . PHE A 1 194 ? -24.923 -6.001  18.925  1.00 89.54 194 A 1 
ATOM 1537 C CE1 . PHE A 1 194 ? -26.203 -7.408  16.857  1.00 88.16 194 A 1 
ATOM 1538 C CE2 . PHE A 1 194 ? -26.107 -6.711  19.186  1.00 88.51 194 A 1 
ATOM 1539 C CZ  . PHE A 1 194 ? -26.749 -7.419  18.154  1.00 88.45 194 A 1 
ATOM 1540 N N   . LEU A 1 195 ? -19.782 -4.989  17.487  1.00 94.20 195 A 1 
ATOM 1541 C CA  . LEU A 1 195 ? -18.715 -4.019  17.226  1.00 94.98 195 A 1 
ATOM 1542 C C   . LEU A 1 195 ? -17.843 -4.415  16.025  1.00 95.42 195 A 1 
ATOM 1543 O O   . LEU A 1 195 ? -17.678 -3.607  15.111  1.00 94.87 195 A 1 
ATOM 1544 C CB  . LEU A 1 195 ? -17.883 -3.812  18.506  1.00 94.48 195 A 1 
ATOM 1545 C CG  . LEU A 1 195 ? -16.752 -2.775  18.349  1.00 93.56 195 A 1 
ATOM 1546 C CD1 . LEU A 1 195 ? -17.270 -1.377  18.007  1.00 90.46 195 A 1 
ATOM 1547 C CD2 . LEU A 1 195 ? -15.959 -2.675  19.647  1.00 90.52 195 A 1 
ATOM 1548 N N   . MET A 1 196 ? -17.347 -5.648  15.971  1.00 95.73 196 A 1 
ATOM 1549 C CA  . MET A 1 196 ? -16.499 -6.117  14.865  1.00 95.85 196 A 1 
ATOM 1550 C C   . MET A 1 196 ? -17.231 -6.062  13.515  1.00 96.13 196 A 1 
ATOM 1551 O O   . MET A 1 196 ? -16.675 -5.595  12.521  1.00 95.39 196 A 1 
ATOM 1552 C CB  . MET A 1 196 ? -16.001 -7.539  15.166  1.00 94.84 196 A 1 
ATOM 1553 C CG  . MET A 1 196 ? -15.102 -8.094  14.054  1.00 91.31 196 A 1 
ATOM 1554 S SD  . MET A 1 196 ? -13.601 -7.139  13.701  1.00 88.45 196 A 1 
ATOM 1555 C CE  . MET A 1 196 ? -12.600 -7.599  15.135  1.00 77.80 196 A 1 
ATOM 1556 N N   . SER A 1 197 ? -18.498 -6.486  13.469  1.00 95.62 197 A 1 
ATOM 1557 C CA  . SER A 1 197 ? -19.307 -6.433  12.244  1.00 95.83 197 A 1 
ATOM 1558 C C   . SER A 1 197 ? -19.514 -5.001  11.750  1.00 95.88 197 A 1 
ATOM 1559 O O   . SER A 1 197 ? -19.409 -4.737  10.554  1.00 94.64 197 A 1 
ATOM 1560 C CB  . SER A 1 197 ? -20.662 -7.099  12.483  1.00 95.08 197 A 1 
ATOM 1561 O OG  . SER A 1 197 ? -20.480 -8.445  12.867  1.00 83.55 197 A 1 
ATOM 1562 N N   . ILE A 1 198 ? -19.761 -4.065  12.673  1.00 95.66 198 A 1 
ATOM 1563 C CA  . ILE A 1 198 ? -19.886 -2.639  12.349  1.00 95.61 198 A 1 
ATOM 1564 C C   . ILE A 1 198 ? -18.550 -2.086  11.847  1.00 95.48 198 A 1 
ATOM 1565 O O   . ILE A 1 198 ? -18.526 -1.392  10.833  1.00 94.61 198 A 1 
ATOM 1566 C CB  . ILE A 1 198 ? -20.425 -1.850  13.563  1.00 95.37 198 A 1 
ATOM 1567 C CG1 . ILE A 1 198 ? -21.868 -2.300  13.901  1.00 93.53 198 A 1 
ATOM 1568 C CG2 . ILE A 1 198 ? -20.404 -0.334  13.283  1.00 93.29 198 A 1 
ATOM 1569 C CD1 . ILE A 1 198 ? -22.352 -1.826  15.270  1.00 88.83 198 A 1 
ATOM 1570 N N   . MET A 1 199 ? -17.435 -2.434  12.490  1.00 95.38 199 A 1 
ATOM 1571 C CA  . MET A 1 199 ? -16.098 -2.033  12.041  1.00 95.15 199 A 1 
ATOM 1572 C C   . MET A 1 199 ? -15.817 -2.495  10.607  1.00 95.10 199 A 1 
ATOM 1573 O O   . MET A 1 199 ? -15.346 -1.703  9.794   1.00 94.34 199 A 1 
ATOM 1574 C CB  . MET A 1 199 ? -15.024 -2.611  12.968  1.00 94.80 199 A 1 
ATOM 1575 C CG  . MET A 1 199 ? -14.965 -1.938  14.335  1.00 92.86 199 A 1 
ATOM 1576 S SD  . MET A 1 199 ? -13.892 -2.785  15.525  1.00 92.46 199 A 1 
ATOM 1577 C CE  . MET A 1 199 ? -12.301 -2.780  14.653  1.00 85.13 199 A 1 
ATOM 1578 N N   . ILE A 1 200 ? -16.138 -3.749  10.277  1.00 96.19 200 A 1 
ATOM 1579 C CA  . ILE A 1 200 ? -15.981 -4.299  8.925   1.00 96.03 200 A 1 
ATOM 1580 C C   . ILE A 1 200 ? -16.848 -3.528  7.927   1.00 95.63 200 A 1 
ATOM 1581 O O   . ILE A 1 200 ? -16.342 -3.087  6.898   1.00 94.62 200 A 1 
ATOM 1582 C CB  . ILE A 1 200 ? -16.290 -5.814  8.919   1.00 95.91 200 A 1 
ATOM 1583 C CG1 . ILE A 1 200 ? -15.178 -6.586  9.667   1.00 94.41 200 A 1 
ATOM 1584 C CG2 . ILE A 1 200 ? -16.430 -6.353  7.484   1.00 94.15 200 A 1 
ATOM 1585 C CD1 . ILE A 1 200 ? -15.553 -8.024  10.034  1.00 89.82 200 A 1 
ATOM 1586 N N   . LEU A 1 201 ? -18.131 -3.302  8.242   1.00 95.36 201 A 1 
ATOM 1587 C CA  . LEU A 1 201 ? -19.054 -2.565  7.374   1.00 95.09 201 A 1 
ATOM 1588 C C   . LEU A 1 201 ? -18.541 -1.149  7.078   1.00 94.82 201 A 1 
ATOM 1589 O O   . LEU A 1 201 ? -18.454 -0.749  5.917   1.00 93.61 201 A 1 
ATOM 1590 C CB  . LEU A 1 201 ? -20.449 -2.573  8.026   1.00 94.72 201 A 1 
ATOM 1591 C CG  . LEU A 1 201 ? -21.556 -1.866  7.213   1.00 90.91 201 A 1 
ATOM 1592 C CD1 . LEU A 1 201 ? -22.915 -2.447  7.608   1.00 83.96 201 A 1 
ATOM 1593 C CD2 . LEU A 1 201 ? -21.634 -0.357  7.462   1.00 83.08 201 A 1 
ATOM 1594 N N   . VAL A 1 202 ? -18.170 -0.410  8.118   1.00 95.03 202 A 1 
ATOM 1595 C CA  . VAL A 1 202 ? -17.662 0.965   7.989   1.00 94.46 202 A 1 
ATOM 1596 C C   . VAL A 1 202 ? -16.344 0.995   7.215   1.00 94.10 202 A 1 
ATOM 1597 O O   . VAL A 1 202 ? -16.136 1.877   6.385   1.00 92.89 202 A 1 
ATOM 1598 C CB  . VAL A 1 202 ? -17.512 1.604   9.383   1.00 93.81 202 A 1 
ATOM 1599 C CG1 . VAL A 1 202 ? -16.873 2.992   9.312   1.00 91.82 202 A 1 
ATOM 1600 C CG2 . VAL A 1 202 ? -18.876 1.770   10.058  1.00 92.09 202 A 1 
ATOM 1601 N N   . SER A 1 203 ? -15.473 0.007   7.427   1.00 94.41 203 A 1 
ATOM 1602 C CA  . SER A 1 203 ? -14.193 -0.096  6.719   1.00 94.02 203 A 1 
ATOM 1603 C C   . SER A 1 203 ? -14.373 -0.409  5.238   1.00 93.74 203 A 1 
ATOM 1604 O O   . SER A 1 203 ? -13.703 0.198   4.409   1.00 91.99 203 A 1 
ATOM 1605 C CB  . SER A 1 203 ? -13.309 -1.168  7.339   1.00 93.56 203 A 1 
ATOM 1606 O OG  . SER A 1 203 ? -13.091 -0.870  8.694   1.00 84.49 203 A 1 
ATOM 1607 N N   . LEU A 1 204 ? -15.293 -1.308  4.884   1.00 93.83 204 A 1 
ATOM 1608 C CA  . LEU A 1 204 ? -15.630 -1.604  3.487   1.00 93.76 204 A 1 
ATOM 1609 C C   . LEU A 1 204 ? -16.246 -0.388  2.786   1.00 93.45 204 A 1 
ATOM 1610 O O   . LEU A 1 204 ? -15.903 -0.106  1.641   1.00 92.13 204 A 1 
ATOM 1611 C CB  . LEU A 1 204 ? -16.588 -2.804  3.427   1.00 93.88 204 A 1 
ATOM 1612 C CG  . LEU A 1 204 ? -15.943 -4.161  3.758   1.00 92.67 204 A 1 
ATOM 1613 C CD1 . LEU A 1 204 ? -17.029 -5.237  3.801   1.00 90.82 204 A 1 
ATOM 1614 C CD2 . LEU A 1 204 ? -14.900 -4.579  2.724   1.00 90.71 204 A 1 
ATOM 1615 N N   . TRP A 1 205 ? -17.084 0.372   3.481   1.00 93.33 205 A 1 
ATOM 1616 C CA  . TRP A 1 205 ? -17.628 1.626   2.959   1.00 92.72 205 A 1 
ATOM 1617 C C   . TRP A 1 205 ? -16.534 2.677   2.703   1.00 92.44 205 A 1 
ATOM 1618 O O   . TRP A 1 205 ? -16.573 3.384   1.701   1.00 89.89 205 A 1 
ATOM 1619 C CB  . TRP A 1 205 ? -18.689 2.144   3.930   1.00 91.71 205 A 1 
ATOM 1620 C CG  . TRP A 1 205 ? -19.270 3.468   3.561   1.00 89.69 205 A 1 
ATOM 1621 C CD1 . TRP A 1 205 ? -20.228 3.689   2.633   1.00 86.14 205 A 1 
ATOM 1622 C CD2 . TRP A 1 205 ? -18.928 4.778   4.090   1.00 88.84 205 A 1 
ATOM 1623 N NE1 . TRP A 1 205 ? -20.517 5.032   2.562   1.00 85.45 205 A 1 
ATOM 1624 C CE2 . TRP A 1 205 ? -19.751 5.758   3.453   1.00 87.62 205 A 1 
ATOM 1625 C CE3 . TRP A 1 205 ? -18.015 5.243   5.064   1.00 85.03 205 A 1 
ATOM 1626 C CZ2 . TRP A 1 205 ? -19.692 7.115   3.779   1.00 83.09 205 A 1 
ATOM 1627 C CZ3 . TRP A 1 205 ? -17.950 6.603   5.388   1.00 81.91 205 A 1 
ATOM 1628 C CH2 . TRP A 1 205 ? -18.788 7.543   4.757   1.00 81.36 205 A 1 
ATOM 1629 N N   . SER A 1 206 ? -15.513 2.738   3.566   1.00 92.65 206 A 1 
ATOM 1630 C CA  . SER A 1 206 ? -14.367 3.646   3.412   1.00 91.55 206 A 1 
ATOM 1631 C C   . SER A 1 206 ? -13.228 3.087   2.544   1.00 91.27 206 A 1 
ATOM 1632 O O   . SER A 1 206 ? -12.204 3.748   2.386   1.00 86.85 206 A 1 
ATOM 1633 C CB  . SER A 1 206 ? -13.828 4.054   4.790   1.00 89.39 206 A 1 
ATOM 1634 O OG  . SER A 1 206 ? -14.835 4.690   5.562   1.00 75.89 206 A 1 
ATOM 1635 N N   . ALA A 1 207 ? -13.372 1.881   1.972   1.00 91.03 207 A 1 
ATOM 1636 C CA  . ALA A 1 207 ? -12.296 1.188   1.252   1.00 89.94 207 A 1 
ATOM 1637 C C   . ALA A 1 207 ? -11.950 1.810   -0.113  1.00 90.04 207 A 1 
ATOM 1638 O O   . ALA A 1 207 ? -10.924 1.476   -0.711  1.00 84.95 207 A 1 
ATOM 1639 C CB  . ALA A 1 207 ? -12.682 -0.288  1.106   1.00 88.39 207 A 1 
ATOM 1640 N N   . MET A 1 208 ? -12.787 2.711   -0.624  1.00 90.94 208 A 1 
ATOM 1641 C CA  . MET A 1 208 ? -12.600 3.380   -1.920  1.00 90.11 208 A 1 
ATOM 1642 C C   . MET A 1 208 ? -11.553 4.502   -1.833  1.00 90.36 208 A 1 
ATOM 1643 O O   . MET A 1 208 ? -11.859 5.686   -1.932  1.00 84.05 208 A 1 
ATOM 1644 C CB  . MET A 1 208 ? -13.945 3.881   -2.453  1.00 87.67 208 A 1 
ATOM 1645 C CG  . MET A 1 208 ? -14.933 2.732   -2.648  1.00 84.37 208 A 1 
ATOM 1646 S SD  . MET A 1 208 ? -16.497 3.267   -3.374  1.00 80.15 208 A 1 
ATOM 1647 C CE  . MET A 1 208 ? -17.470 1.775   -3.120  1.00 70.98 208 A 1 
ATOM 1648 N N   . GLY A 1 209 ? -10.291 4.114   -1.613  1.00 89.89 209 A 1 
ATOM 1649 C CA  . GLY A 1 209 ? -9.151  5.011   -1.476  1.00 88.94 209 A 1 
ATOM 1650 C C   . GLY A 1 209 ? -8.335  5.196   -2.764  1.00 90.92 209 A 1 
ATOM 1651 O O   . GLY A 1 209 ? -8.824  5.069   -3.884  1.00 88.00 209 A 1 
ATOM 1652 N N   . ILE A 1 210 ? -7.040  5.454   -2.595  1.00 92.05 210 A 1 
ATOM 1653 C CA  . ILE A 1 210 ? -6.088  5.683   -3.699  1.00 92.13 210 A 1 
ATOM 1654 C C   . ILE A 1 210 ? -6.026  4.478   -4.656  1.00 93.04 210 A 1 
ATOM 1655 O O   . ILE A 1 210 ? -5.941  4.653   -5.871  1.00 91.31 210 A 1 
ATOM 1656 C CB  . ILE A 1 210 ? -4.692  6.025   -3.124  1.00 90.56 210 A 1 
ATOM 1657 C CG1 . ILE A 1 210 ? -4.754  7.288   -2.226  1.00 84.83 210 A 1 
ATOM 1658 C CG2 . ILE A 1 210 ? -3.664  6.230   -4.248  1.00 83.28 210 A 1 
ATOM 1659 C CD1 . ILE A 1 210 ? -3.463  7.560   -1.437  1.00 74.96 210 A 1 
ATOM 1660 N N   . GLY A 1 211 ? -6.140  3.245   -4.128  1.00 91.60 211 A 1 
ATOM 1661 C CA  . GLY A 1 211 ? -6.167  2.023   -4.937  1.00 90.99 211 A 1 
ATOM 1662 C C   . GLY A 1 211 ? -7.346  1.976   -5.915  1.00 92.53 211 A 1 
ATOM 1663 O O   . GLY A 1 211 ? -7.172  1.589   -7.069  1.00 91.19 211 A 1 
ATOM 1664 N N   . PHE A 1 212 ? -8.520  2.443   -5.502  1.00 92.74 212 A 1 
ATOM 1665 C CA  . PHE A 1 212 ? -9.693  2.582   -6.369  1.00 93.17 212 A 1 
ATOM 1666 C C   . PHE A 1 212 ? -9.433  3.561   -7.525  1.00 94.29 212 A 1 
ATOM 1667 O O   . PHE A 1 212 ? -9.693  3.223   -8.679  1.00 94.05 212 A 1 
ATOM 1668 C CB  . PHE A 1 212 ? -10.904 3.012   -5.524  1.00 93.24 212 A 1 
ATOM 1669 C CG  . PHE A 1 212 ? -12.012 3.694   -6.301  1.00 93.41 212 A 1 
ATOM 1670 C CD1 . PHE A 1 212 ? -12.157 5.095   -6.243  1.00 91.13 212 A 1 
ATOM 1671 C CD2 . PHE A 1 212 ? -12.871 2.933   -7.115  1.00 92.09 212 A 1 
ATOM 1672 C CE1 . PHE A 1 212 ? -13.163 5.730   -6.985  1.00 91.62 212 A 1 
ATOM 1673 C CE2 . PHE A 1 212 ? -13.874 3.570   -7.858  1.00 91.64 212 A 1 
ATOM 1674 C CZ  . PHE A 1 212 ? -14.024 4.970   -7.793  1.00 92.39 212 A 1 
ATOM 1675 N N   . LEU A 1 213 ? -8.857  4.733   -7.248  1.00 94.14 213 A 1 
ATOM 1676 C CA  . LEU A 1 213 ? -8.531  5.716   -8.285  1.00 94.17 213 A 1 
ATOM 1677 C C   . LEU A 1 213 ? -7.477  5.192   -9.265  1.00 94.67 213 A 1 
ATOM 1678 O O   . LEU A 1 213 ? -7.602  5.408   -10.469 1.00 94.07 213 A 1 
ATOM 1679 C CB  . LEU A 1 213 ? -8.042  7.021   -7.637  1.00 94.04 213 A 1 
ATOM 1680 C CG  . LEU A 1 213 ? -9.095  7.783   -6.817  1.00 91.64 213 A 1 
ATOM 1681 C CD1 . LEU A 1 213 ? -8.445  9.058   -6.272  1.00 86.89 213 A 1 
ATOM 1682 C CD2 . LEU A 1 213 ? -10.316 8.186   -7.643  1.00 86.24 213 A 1 
ATOM 1683 N N   . ALA A 1 214 ? -6.463  4.467   -8.779  1.00 94.39 214 A 1 
ATOM 1684 C CA  . ALA A 1 214 ? -5.451  3.842   -9.624  1.00 93.87 214 A 1 
ATOM 1685 C C   . ALA A 1 214 ? -6.062  2.783   -10.556 1.00 94.40 214 A 1 
ATOM 1686 O O   . ALA A 1 214 ? -5.740  2.756   -11.746 1.00 93.00 214 A 1 
ATOM 1687 C CB  . ALA A 1 214 ? -4.368  3.241   -8.726  1.00 93.01 214 A 1 
ATOM 1688 N N   . MET A 1 215 ? -6.980  1.953   -10.052 1.00 93.41 215 A 1 
ATOM 1689 C CA  . MET A 1 215 ? -7.706  0.976   -10.866 1.00 93.28 215 A 1 
ATOM 1690 C C   . MET A 1 215 ? -8.613  1.658   -11.896 1.00 94.01 215 A 1 
ATOM 1691 O O   . MET A 1 215 ? -8.576  1.293   -13.067 1.00 93.22 215 A 1 
ATOM 1692 C CB  . MET A 1 215 ? -8.513  0.029   -9.970  1.00 92.27 215 A 1 
ATOM 1693 C CG  . MET A 1 215 ? -7.596  -0.959  -9.240  1.00 88.98 215 A 1 
ATOM 1694 S SD  . MET A 1 215 ? -8.450  -2.214  -8.255  1.00 86.59 215 A 1 
ATOM 1695 C CE  . MET A 1 215 ? -9.017  -1.232  -6.855  1.00 74.98 215 A 1 
ATOM 1696 N N   . LEU A 1 216 ? -9.361  2.684   -11.508 1.00 93.28 216 A 1 
ATOM 1697 C CA  . LEU A 1 216 ? -10.193 3.456   -12.434 1.00 93.42 216 A 1 
ATOM 1698 C C   . LEU A 1 216 ? -9.350  4.071   -13.558 1.00 93.56 216 A 1 
ATOM 1699 O O   . LEU A 1 216 ? -9.679  3.908   -14.729 1.00 92.63 216 A 1 
ATOM 1700 C CB  . LEU A 1 216 ? -10.975 4.523   -11.647 1.00 93.88 216 A 1 
ATOM 1701 C CG  . LEU A 1 216 ? -11.887 5.416   -12.518 1.00 92.60 216 A 1 
ATOM 1702 C CD1 . LEU A 1 216 ? -12.964 4.617   -13.250 1.00 89.45 216 A 1 
ATOM 1703 C CD2 . LEU A 1 216 ? -12.582 6.454   -11.634 1.00 89.54 216 A 1 
ATOM 1704 N N   . ALA A 1 217 ? -8.226  4.713   -13.215 1.00 94.24 217 A 1 
ATOM 1705 C CA  . ALA A 1 217 ? -7.297  5.259   -14.197 1.00 93.34 217 A 1 
ATOM 1706 C C   . ALA A 1 217 ? -6.710  4.165   -15.102 1.00 93.33 217 A 1 
ATOM 1707 O O   . ALA A 1 217 ? -6.575  4.379   -16.303 1.00 91.10 217 A 1 
ATOM 1708 C CB  . ALA A 1 217 ? -6.193  6.019   -13.456 1.00 92.66 217 A 1 
ATOM 1709 N N   . GLY A 1 218 ? -6.393  2.988   -14.559 1.00 92.26 218 A 1 
ATOM 1710 C CA  . GLY A 1 218 ? -5.929  1.831   -15.322 1.00 91.10 218 A 1 
ATOM 1711 C C   . GLY A 1 218 ? -6.931  1.394   -16.383 1.00 92.06 218 A 1 
ATOM 1712 O O   . GLY A 1 218 ? -6.566  1.310   -17.552 1.00 90.77 218 A 1 
ATOM 1713 N N   . ILE A 1 219 ? -8.190  1.206   -16.008 1.00 91.99 219 A 1 
ATOM 1714 C CA  . ILE A 1 219 ? -9.258  0.785   -16.931 1.00 91.81 219 A 1 
ATOM 1715 C C   . ILE A 1 219 ? -9.467  1.825   -18.039 1.00 92.01 219 A 1 
ATOM 1716 O O   . ILE A 1 219 ? -9.582  1.462   -19.204 1.00 90.31 219 A 1 
ATOM 1717 C CB  . ILE A 1 219 ? -10.577 0.506   -16.172 1.00 90.87 219 A 1 
ATOM 1718 C CG1 . ILE A 1 219 ? -10.412 -0.640  -15.150 1.00 86.17 219 A 1 
ATOM 1719 C CG2 . ILE A 1 219 ? -11.689 0.119   -17.164 1.00 86.53 219 A 1 
ATOM 1720 C CD1 . ILE A 1 219 ? -11.547 -0.729  -14.123 1.00 82.66 219 A 1 
ATOM 1721 N N   . LEU A 1 220 ? -9.453  3.106   -17.705 1.00 92.33 220 A 1 
ATOM 1722 C CA  . LEU A 1 220 ? -9.670  4.194   -18.667 1.00 91.63 220 A 1 
ATOM 1723 C C   . LEU A 1 220 ? -8.534  4.367   -19.687 1.00 91.40 220 A 1 
ATOM 1724 O O   . LEU A 1 220 ? -8.732  5.044   -20.689 1.00 88.95 220 A 1 
ATOM 1725 C CB  . LEU A 1 220 ? -9.886  5.507   -17.899 1.00 91.65 220 A 1 
ATOM 1726 C CG  . LEU A 1 220 ? -11.189 5.556   -17.085 1.00 90.12 220 A 1 
ATOM 1727 C CD1 . LEU A 1 220 ? -11.237 6.868   -16.292 1.00 83.83 220 A 1 
ATOM 1728 C CD2 . LEU A 1 220 ? -12.428 5.457   -17.970 1.00 85.84 220 A 1 
ATOM 1729 N N   . ASN A 1 221 ? -7.357  3.789   -19.435 1.00 92.51 221 A 1 
ATOM 1730 C CA  . ASN A 1 221 ? -6.206  3.839   -20.337 1.00 91.40 221 A 1 
ATOM 1731 C C   . ASN A 1 221 ? -6.073  2.589   -21.225 1.00 91.69 221 A 1 
ATOM 1732 O O   . ASN A 1 221 ? -5.114  2.492   -21.989 1.00 88.95 221 A 1 
ATOM 1733 C CB  . ASN A 1 221 ? -4.938  4.098   -19.510 1.00 89.47 221 A 1 
ATOM 1734 C CG  . ASN A 1 221 ? -4.799  5.552   -19.085 1.00 81.28 221 A 1 
ATOM 1735 O OD1 . ASN A 1 221 ? -4.748  6.465   -19.884 1.00 71.31 221 A 1 
ATOM 1736 N ND2 . ASN A 1 221 ? -4.691  5.824   -17.810 1.00 72.40 221 A 1 
ATOM 1737 N N   . ILE A 1 222 ? -6.983  1.618   -21.131 1.00 87.94 222 A 1 
ATOM 1738 C CA  . ILE A 1 222 ? -6.977  0.430   -21.996 1.00 88.19 222 A 1 
ATOM 1739 C C   . ILE A 1 222 ? -7.409  0.847   -23.407 1.00 88.41 222 A 1 
ATOM 1740 O O   . ILE A 1 222 ? -8.393  1.565   -23.573 1.00 85.80 222 A 1 
ATOM 1741 C CB  . ILE A 1 222 ? -7.861  -0.701  -21.421 1.00 86.89 222 A 1 
ATOM 1742 C CG1 . ILE A 1 222 ? -7.357  -1.105  -20.014 1.00 81.52 222 A 1 
ATOM 1743 C CG2 . ILE A 1 222 ? -7.849  -1.928  -22.359 1.00 80.79 222 A 1 
ATOM 1744 C CD1 . ILE A 1 222 ? -8.241  -2.127  -19.293 1.00 77.63 222 A 1 
ATOM 1745 N N   . ASN A 1 223 ? -6.672  0.373   -24.437 1.00 88.77 223 A 1 
ATOM 1746 C CA  . ASN A 1 223 ? -7.029  0.634   -25.830 1.00 87.61 223 A 1 
ATOM 1747 C C   . ASN A 1 223 ? -8.367  -0.050  -26.183 1.00 87.85 223 A 1 
ATOM 1748 O O   . ASN A 1 223 ? -8.494  -1.267  -26.029 1.00 86.29 223 A 1 
ATOM 1749 C CB  . ASN A 1 223 ? -5.870  0.188   -26.755 1.00 85.08 223 A 1 
ATOM 1750 C CG  . ASN A 1 223 ? -6.115  0.549   -28.215 1.00 80.77 223 A 1 
ATOM 1751 O OD1 . ASN A 1 223 ? -7.152  1.067   -28.566 1.00 73.97 223 A 1 
ATOM 1752 N ND2 . ASN A 1 223 ? -5.195  0.285   -29.107 1.00 75.83 223 A 1 
ATOM 1753 N N   . GLU A 1 224 ? -9.328  0.723   -26.685 1.00 84.74 224 A 1 
ATOM 1754 C CA  . GLU A 1 224 ? -10.662 0.230   -27.071 1.00 84.26 224 A 1 
ATOM 1755 C C   . GLU A 1 224 ? -10.603 -0.826  -28.189 1.00 85.67 224 A 1 
ATOM 1756 O O   . GLU A 1 224 ? -11.381 -1.782  -28.174 1.00 81.51 224 A 1 
ATOM 1757 C CB  . GLU A 1 224 ? -11.561 1.416   -27.467 1.00 80.27 224 A 1 
ATOM 1758 C CG  . GLU A 1 224 ? -11.849 2.342   -26.260 1.00 72.42 224 A 1 
ATOM 1759 C CD  . GLU A 1 224 ? -12.784 3.534   -26.573 1.00 67.38 224 A 1 
ATOM 1760 O OE1 . GLU A 1 224 ? -13.127 4.254   -25.602 1.00 62.60 224 A 1 
ATOM 1761 O OE2 . GLU A 1 224 ? -13.139 3.747   -27.749 1.00 61.71 224 A 1 
ATOM 1762 N N   . GLU A 1 225 ? -9.604  -0.755  -29.088 1.00 84.58 225 A 1 
ATOM 1763 C CA  . GLU A 1 225 ? -9.374  -1.741  -30.157 1.00 84.66 225 A 1 
ATOM 1764 C C   . GLU A 1 225 ? -9.200  -3.176  -29.626 1.00 85.11 225 A 1 
ATOM 1765 O O   . GLU A 1 225 ? -9.564  -4.142  -30.299 1.00 81.39 225 A 1 
ATOM 1766 C CB  . GLU A 1 225 ? -8.101  -1.370  -30.939 1.00 82.21 225 A 1 
ATOM 1767 C CG  . GLU A 1 225 ? -8.188  -0.038  -31.715 1.00 75.31 225 A 1 
ATOM 1768 C CD  . GLU A 1 225 ? -6.844  0.368   -32.362 1.00 68.69 225 A 1 
ATOM 1769 O OE1 . GLU A 1 225 ? -6.857  1.263   -33.234 1.00 65.35 225 A 1 
ATOM 1770 O OE2 . GLU A 1 225 ? -5.787  -0.166  -31.939 1.00 66.19 225 A 1 
ATOM 1771 N N   . LEU A 1 226 ? -8.656  -3.353  -28.413 1.00 83.55 226 A 1 
ATOM 1772 C CA  . LEU A 1 226 ? -8.509  -4.673  -27.785 1.00 83.51 226 A 1 
ATOM 1773 C C   . LEU A 1 226 ? -9.869  -5.298  -27.465 1.00 84.14 226 A 1 
ATOM 1774 O O   . LEU A 1 226 ? -10.034 -6.512  -27.598 1.00 82.38 226 A 1 
ATOM 1775 C CB  . LEU A 1 226 ? -7.674  -4.563  -26.495 1.00 81.84 226 A 1 
ATOM 1776 C CG  . LEU A 1 226 ? -6.201  -4.171  -26.696 1.00 77.03 226 A 1 
ATOM 1777 C CD1 . LEU A 1 226 ? -5.534  -3.987  -25.328 1.00 70.42 226 A 1 
ATOM 1778 C CD2 . LEU A 1 226 ? -5.418  -5.248  -27.458 1.00 71.82 226 A 1 
ATOM 1779 N N   . TYR A 1 227 ? -10.826 -4.483  -27.056 1.00 82.77 227 A 1 
ATOM 1780 C CA  . TYR A 1 227 ? -12.184 -4.946  -26.798 1.00 82.59 227 A 1 
ATOM 1781 C C   . TYR A 1 227 ? -12.883 -5.312  -28.110 1.00 84.08 227 A 1 
ATOM 1782 O O   . TYR A 1 227 ? -13.453 -6.399  -28.210 1.00 81.49 227 A 1 
ATOM 1783 C CB  . TYR A 1 227 ? -12.968 -3.890  -26.013 1.00 80.67 227 A 1 
ATOM 1784 C CG  . TYR A 1 227 ? -12.448 -3.641  -24.606 1.00 79.79 227 A 1 
ATOM 1785 C CD1 . TYR A 1 227 ? -12.693 -4.586  -23.594 1.00 75.54 227 A 1 
ATOM 1786 C CD2 . TYR A 1 227 ? -11.729 -2.470  -24.308 1.00 77.22 227 A 1 
ATOM 1787 C CE1 . TYR A 1 227 ? -12.246 -4.354  -22.277 1.00 75.38 227 A 1 
ATOM 1788 C CE2 . TYR A 1 227 ? -11.277 -2.232  -22.991 1.00 75.12 227 A 1 
ATOM 1789 C CZ  . TYR A 1 227 ? -11.544 -3.172  -21.972 1.00 76.47 227 A 1 
ATOM 1790 O OH  . TYR A 1 227 ? -11.133 -2.942  -20.692 1.00 72.87 227 A 1 
ATOM 1791 N N   . GLU A 1 228 ? -12.774 -4.468  -29.145 1.00 83.14 228 A 1 
ATOM 1792 C CA  . GLU A 1 228 ? -13.366 -4.733  -30.460 1.00 82.19 228 A 1 
ATOM 1793 C C   . GLU A 1 228 ? -12.826 -6.028  -31.088 1.00 82.59 228 A 1 
ATOM 1794 O O   . GLU A 1 228 ? -13.608 -6.885  -31.508 1.00 78.54 228 A 1 
ATOM 1795 C CB  . GLU A 1 228 ? -13.113 -3.557  -31.408 1.00 79.22 228 A 1 
ATOM 1796 C CG  . GLU A 1 228 ? -13.829 -2.271  -30.964 1.00 73.68 228 A 1 
ATOM 1797 C CD  . GLU A 1 228 ? -13.693 -1.124  -31.979 1.00 69.75 228 A 1 
ATOM 1798 O OE1 . GLU A 1 228 ? -14.382 -0.099  -31.773 1.00 64.26 228 A 1 
ATOM 1799 O OE2 . GLU A 1 228 ? -12.953 -1.290  -32.974 1.00 66.40 228 A 1 
ATOM 1800 N N   . ALA A 1 229 ? -11.493 -6.222  -31.080 1.00 83.57 229 A 1 
ATOM 1801 C CA  . ALA A 1 229 ? -10.856 -7.439  -31.581 1.00 82.09 229 A 1 
ATOM 1802 C C   . ALA A 1 229 ? -11.347 -8.690  -30.840 1.00 82.04 229 A 1 
ATOM 1803 O O   . ALA A 1 229 ? -11.714 -9.684  -31.467 1.00 79.34 229 A 1 
ATOM 1804 C CB  . ALA A 1 229 ? -9.336  -7.270  -31.461 1.00 80.29 229 A 1 
ATOM 1805 N N   . ALA A 1 230 ? -11.446 -8.633  -29.516 1.00 82.13 230 A 1 
ATOM 1806 C CA  . ALA A 1 230 ? -11.900 -9.777  -28.730 1.00 80.65 230 A 1 
ATOM 1807 C C   . ALA A 1 230 ? -13.382 -10.127 -28.959 1.00 82.07 230 A 1 
ATOM 1808 O O   . ALA A 1 230 ? -13.753 -11.302 -28.898 1.00 80.90 230 A 1 
ATOM 1809 C CB  . ALA A 1 230 ? -11.610 -9.480  -27.269 1.00 78.10 230 A 1 
ATOM 1810 N N   . TYR A 1 231 ? -14.228 -9.154  -29.270 1.00 82.21 231 A 1 
ATOM 1811 C CA  . TYR A 1 231 ? -15.608 -9.425  -29.684 1.00 81.28 231 A 1 
ATOM 1812 C C   . TYR A 1 231 ? -15.671 -10.138 -31.041 1.00 82.41 231 A 1 
ATOM 1813 O O   . TYR A 1 231 ? -16.506 -11.033 -31.218 1.00 79.04 231 A 1 
ATOM 1814 C CB  . TYR A 1 231 ? -16.435 -8.131  -29.697 1.00 78.07 231 A 1 
ATOM 1815 C CG  . TYR A 1 231 ? -16.968 -7.725  -28.333 1.00 73.95 231 A 1 
ATOM 1816 C CD1 . TYR A 1 231 ? -17.959 -8.509  -27.715 1.00 70.18 231 A 1 
ATOM 1817 C CD2 . TYR A 1 231 ? -16.467 -6.584  -27.678 1.00 70.15 231 A 1 
ATOM 1818 C CE1 . TYR A 1 231 ? -18.426 -8.176  -26.427 1.00 67.87 231 A 1 
ATOM 1819 C CE2 . TYR A 1 231 ? -16.928 -6.250  -26.389 1.00 67.85 231 A 1 
ATOM 1820 C CZ  . TYR A 1 231 ? -17.899 -7.055  -25.758 1.00 67.42 231 A 1 
ATOM 1821 O OH  . TYR A 1 231 ? -18.321 -6.768  -24.497 1.00 64.47 231 A 1 
ATOM 1822 N N   . ILE A 1 232 ? -14.764 -9.807  -31.972 1.00 84.11 232 A 1 
ATOM 1823 C CA  . ILE A 1 232 ? -14.616 -10.521 -33.251 1.00 84.15 232 A 1 
ATOM 1824 C C   . ILE A 1 232 ? -14.138 -11.959 -33.011 1.00 83.95 232 A 1 
ATOM 1825 O O   . ILE A 1 232 ? -14.662 -12.891 -33.629 1.00 78.56 232 A 1 
ATOM 1826 C CB  . ILE A 1 232 ? -13.675 -9.742  -34.204 1.00 82.85 232 A 1 
ATOM 1827 C CG1 . ILE A 1 232 ? -14.291 -8.368  -34.561 1.00 80.68 232 A 1 
ATOM 1828 C CG2 . ILE A 1 232 ? -13.401 -10.543 -35.490 1.00 77.47 232 A 1 
ATOM 1829 C CD1 . ILE A 1 232 ? -13.316 -7.406  -35.258 1.00 71.42 232 A 1 
ATOM 1830 N N   . ASP A 1 233 ? -13.226 -12.172 -32.057 1.00 85.19 233 A 1 
ATOM 1831 C CA  . ASP A 1 233 ? -12.715 -13.491 -31.655 1.00 83.43 233 A 1 
ATOM 1832 C C   . ASP A 1 233 ? -13.726 -14.339 -30.851 1.00 81.95 233 A 1 
ATOM 1833 O O   . ASP A 1 233 ? -13.442 -15.478 -30.470 1.00 73.96 233 A 1 
ATOM 1834 C CB  . ASP A 1 233 ? -11.390 -13.314 -30.896 1.00 80.45 233 A 1 
ATOM 1835 C CG  . ASP A 1 233 ? -10.205 -12.911 -31.783 1.00 74.70 233 A 1 
ATOM 1836 O OD1 . ASP A 1 233 ? -10.290 -13.084 -33.021 1.00 68.68 233 A 1 
ATOM 1837 O OD2 . ASP A 1 233 ? -9.178  -12.508 -31.193 1.00 70.52 233 A 1 
ATOM 1838 N N   . GLY A 1 234 ? -14.933 -13.835 -30.623 1.00 83.51 234 A 1 
ATOM 1839 C CA  . GLY A 1 234 ? -16.039 -14.614 -30.060 1.00 82.67 234 A 1 
ATOM 1840 C C   . GLY A 1 234 ? -16.272 -14.436 -28.558 1.00 83.85 234 A 1 
ATOM 1841 O O   . GLY A 1 234 ? -16.921 -15.286 -27.937 1.00 78.69 234 A 1 
ATOM 1842 N N   . LEU A 1 235 ? -15.780 -13.354 -27.964 1.00 78.71 235 A 1 
ATOM 1843 C CA  . LEU A 1 235 ? -16.096 -12.979 -26.585 1.00 79.35 235 A 1 
ATOM 1844 C C   . LEU A 1 235 ? -17.602 -12.678 -26.457 1.00 79.85 235 A 1 
ATOM 1845 O O   . LEU A 1 235 ? -18.160 -11.913 -27.236 1.00 75.65 235 A 1 
ATOM 1846 C CB  . LEU A 1 235 ? -15.175 -11.813 -26.193 1.00 74.84 235 A 1 
ATOM 1847 C CG  . LEU A 1 235 ? -14.993 -11.655 -24.681 1.00 69.15 235 A 1 
ATOM 1848 C CD1 . LEU A 1 235 ? -13.550 -11.330 -24.349 1.00 64.80 235 A 1 
ATOM 1849 C CD2 . LEU A 1 235 ? -15.879 -10.536 -24.147 1.00 65.12 235 A 1 
ATOM 1850 N N   . ARG A 1 236 ? -18.279 -13.322 -25.504 1.00 79.44 236 A 1 
ATOM 1851 C CA  . ARG A 1 236 ? -19.759 -13.318 -25.448 1.00 78.78 236 A 1 
ATOM 1852 C C   . ARG A 1 236 ? -20.362 -12.528 -24.293 1.00 78.75 236 A 1 
ATOM 1853 O O   . ARG A 1 236 ? -21.550 -12.223 -24.341 1.00 71.54 236 A 1 
ATOM 1854 C CB  . ARG A 1 236 ? -20.292 -14.759 -25.420 1.00 75.38 236 A 1 
ATOM 1855 C CG  . ARG A 1 236 ? -20.003 -15.513 -26.720 1.00 69.58 236 A 1 
ATOM 1856 C CD  . ARG A 1 236 ? -20.653 -16.898 -26.692 1.00 66.13 236 A 1 
ATOM 1857 N NE  . ARG A 1 236 ? -20.351 -17.648 -27.922 1.00 59.95 236 A 1 
ATOM 1858 C CZ  . ARG A 1 236 ? -20.869 -18.808 -28.279 1.00 51.94 236 A 1 
ATOM 1859 N NH1 . ARG A 1 236 ? -21.742 -19.434 -27.539 1.00 50.22 236 A 1 
ATOM 1860 N NH2 . ARG A 1 236 ? -20.515 -19.370 -29.403 1.00 47.86 236 A 1 
ATOM 1861 N N   . ASN A 1 237 ? -19.595 -12.269 -23.241 1.00 81.48 237 A 1 
ATOM 1862 C CA  . ASN A 1 237 ? -20.135 -11.614 -22.054 1.00 81.33 237 A 1 
ATOM 1863 C C   . ASN A 1 237 ? -19.114 -10.693 -21.362 1.00 82.47 237 A 1 
ATOM 1864 O O   . ASN A 1 237 ? -17.901 -10.846 -21.494 1.00 78.43 237 A 1 
ATOM 1865 C CB  . ASN A 1 237 ? -20.759 -12.677 -21.118 1.00 77.12 237 A 1 
ATOM 1866 C CG  . ASN A 1 237 ? -19.757 -13.625 -20.488 1.00 71.49 237 A 1 
ATOM 1867 O OD1 . ASN A 1 237 ? -18.732 -13.228 -19.983 1.00 64.66 237 A 1 
ATOM 1868 N ND2 . ASN A 1 237 ? -20.039 -14.903 -20.444 1.00 67.03 237 A 1 
ATOM 1869 N N   . ARG A 1 238 ? -19.629 -9.769  -20.566 1.00 80.18 238 A 1 
ATOM 1870 C CA  . ARG A 1 238 ? -18.850 -8.768  -19.818 1.00 80.10 238 A 1 
ATOM 1871 C C   . ARG A 1 238 ? -17.915 -9.372  -18.764 1.00 82.48 238 A 1 
ATOM 1872 O O   . ARG A 1 238 ? -16.909 -8.770  -18.420 1.00 79.38 238 A 1 
ATOM 1873 C CB  . ARG A 1 238 ? -19.811 -7.777  -19.146 1.00 76.29 238 A 1 
ATOM 1874 C CG  . ARG A 1 238 ? -20.642 -6.918  -20.117 1.00 70.88 238 A 1 
ATOM 1875 C CD  . ARG A 1 238 ? -19.750 -6.035  -20.980 1.00 66.76 238 A 1 
ATOM 1876 N NE  . ARG A 1 238 ? -20.520 -5.054  -21.761 1.00 60.85 238 A 1 
ATOM 1877 C CZ  . ARG A 1 238 ? -19.995 -4.139  -22.553 1.00 55.42 238 A 1 
ATOM 1878 N NH1 . ARG A 1 238 ? -18.707 -4.040  -22.753 1.00 52.43 238 A 1 
ATOM 1879 N NH2 . ARG A 1 238 ? -20.763 -3.285  -23.173 1.00 49.38 238 A 1 
ATOM 1880 N N   . PHE A 1 239 ? -18.216 -10.567 -18.256 1.00 80.83 239 A 1 
ATOM 1881 C CA  . PHE A 1 239 ? -17.344 -11.239 -17.294 1.00 79.93 239 A 1 
ATOM 1882 C C   . PHE A 1 239 ? -16.069 -11.768 -17.968 1.00 81.72 239 A 1 
ATOM 1883 O O   . PHE A 1 239 ? -14.977 -11.631 -17.425 1.00 79.28 239 A 1 
ATOM 1884 C CB  . PHE A 1 239 ? -18.130 -12.352 -16.607 1.00 77.32 239 A 1 
ATOM 1885 C CG  . PHE A 1 239 ? -17.355 -13.055 -15.517 1.00 72.74 239 A 1 
ATOM 1886 C CD1 . PHE A 1 239 ? -16.883 -14.365 -15.721 1.00 67.82 239 A 1 
ATOM 1887 C CD2 . PHE A 1 239 ? -17.122 -12.408 -14.290 1.00 66.11 239 A 1 
ATOM 1888 C CE1 . PHE A 1 239 ? -16.208 -15.033 -14.690 1.00 62.74 239 A 1 
ATOM 1889 C CE2 . PHE A 1 239 ? -16.442 -13.075 -13.262 1.00 63.21 239 A 1 
ATOM 1890 C CZ  . PHE A 1 239 ? -15.990 -14.392 -13.458 1.00 62.62 239 A 1 
ATOM 1891 N N   . GLN A 1 240 ? -16.192 -12.313 -19.184 1.00 82.31 240 A 1 
ATOM 1892 C CA  . GLN A 1 240 ? -15.039 -12.685 -20.006 1.00 82.44 240 A 1 
ATOM 1893 C C   . GLN A 1 240 ? -14.196 -11.456 -20.367 1.00 83.36 240 A 1 
ATOM 1894 O O   . GLN A 1 240 ? -12.974 -11.517 -20.277 1.00 82.09 240 A 1 
ATOM 1895 C CB  . GLN A 1 240 ? -15.516 -13.393 -21.278 1.00 81.34 240 A 1 
ATOM 1896 C CG  . GLN A 1 240 ? -16.070 -14.800 -21.018 1.00 76.25 240 A 1 
ATOM 1897 C CD  . GLN A 1 240 ? -16.732 -15.410 -22.253 1.00 76.16 240 A 1 
ATOM 1898 O OE1 . GLN A 1 240 ? -17.029 -14.768 -23.246 1.00 69.69 240 A 1 
ATOM 1899 N NE2 . GLN A 1 240 ? -17.030 -16.686 -22.230 1.00 68.78 240 A 1 
ATOM 1900 N N   . GLU A 1 241 ? -14.818 -10.338 -20.692 1.00 80.87 241 A 1 
ATOM 1901 C CA  . GLU A 1 241 ? -14.139 -9.057  -20.934 1.00 80.23 241 A 1 
ATOM 1902 C C   . GLU A 1 241 ? -13.262 -8.645  -19.737 1.00 81.41 241 A 1 
ATOM 1903 O O   . GLU A 1 241 ? -12.077 -8.346  -19.903 1.00 79.28 241 A 1 
ATOM 1904 C CB  . GLU A 1 241 ? -15.217 -8.007  -21.249 1.00 77.01 241 A 1 
ATOM 1905 C CG  . GLU A 1 241 ? -14.699 -6.605  -21.540 1.00 68.86 241 A 1 
ATOM 1906 C CD  . GLU A 1 241 ? -15.849 -5.594  -21.645 1.00 68.43 241 A 1 
ATOM 1907 O OE1 . GLU A 1 241 ? -15.761 -4.521  -21.015 1.00 62.53 241 A 1 
ATOM 1908 O OE2 . GLU A 1 241 ? -16.872 -5.902  -22.287 1.00 64.69 241 A 1 
ATOM 1909 N N   . ILE A 1 242 ? -13.793 -8.723  -18.528 1.00 81.27 242 A 1 
ATOM 1910 C CA  . ILE A 1 242 ? -13.040 -8.416  -17.306 1.00 80.38 242 A 1 
ATOM 1911 C C   . ILE A 1 242 ? -11.823 -9.337  -17.166 1.00 81.80 242 A 1 
ATOM 1912 O O   . ILE A 1 242 ? -10.715 -8.858  -16.931 1.00 80.94 242 A 1 
ATOM 1913 C CB  . ILE A 1 242 ? -13.956 -8.500  -16.062 1.00 78.61 242 A 1 
ATOM 1914 C CG1 . ILE A 1 242 ? -14.982 -7.346  -16.063 1.00 72.34 242 A 1 
ATOM 1915 C CG2 . ILE A 1 242 ? -13.143 -8.452  -14.756 1.00 71.15 242 A 1 
ATOM 1916 C CD1 . ILE A 1 242 ? -16.122 -7.543  -15.053 1.00 66.54 242 A 1 
ATOM 1917 N N   . ILE A 1 243 ? -12.007 -10.654 -17.313 1.00 83.67 243 A 1 
ATOM 1918 C CA  . ILE A 1 243 ? -10.960 -11.646 -17.032 1.00 83.17 243 A 1 
ATOM 1919 C C   . ILE A 1 243 ? -9.878  -11.668 -18.112 1.00 84.39 243 A 1 
ATOM 1920 O O   . ILE A 1 243 ? -8.697  -11.768 -17.786 1.00 83.14 243 A 1 
ATOM 1921 C CB  . ILE A 1 243 ? -11.591 -13.039 -16.822 1.00 81.80 243 A 1 
ATOM 1922 C CG1 . ILE A 1 243 ? -12.382 -13.021 -15.494 1.00 74.90 243 A 1 
ATOM 1923 C CG2 . ILE A 1 243 ? -10.530 -14.158 -16.793 1.00 73.05 243 A 1 
ATOM 1924 C CD1 . ILE A 1 243 ? -13.135 -14.319 -15.202 1.00 65.79 243 A 1 
ATOM 1925 N N   . TYR A 1 244 ? -10.262 -11.598 -19.383 1.00 83.18 244 A 1 
ATOM 1926 C CA  . TYR A 1 244 ? -9.334  -11.809 -20.494 1.00 83.13 244 A 1 
ATOM 1927 C C   . TYR A 1 244 ? -8.716  -10.520 -21.034 1.00 84.34 244 A 1 
ATOM 1928 O O   . TYR A 1 244 ? -7.636  -10.584 -21.610 1.00 82.15 244 A 1 
ATOM 1929 C CB  . TYR A 1 244 ? -10.028 -12.615 -21.599 1.00 81.98 244 A 1 
ATOM 1930 C CG  . TYR A 1 244 ? -10.418 -14.026 -21.186 1.00 80.61 244 A 1 
ATOM 1931 C CD1 . TYR A 1 244 ? -9.424  -14.942 -20.786 1.00 75.74 244 A 1 
ATOM 1932 C CD2 . TYR A 1 244 ? -11.765 -14.433 -21.211 1.00 76.59 244 A 1 
ATOM 1933 C CE1 . TYR A 1 244 ? -9.778  -16.250 -20.402 1.00 74.51 244 A 1 
ATOM 1934 C CE2 . TYR A 1 244 ? -12.124 -15.740 -20.831 1.00 73.86 244 A 1 
ATOM 1935 C CZ  . TYR A 1 244 ? -11.130 -16.652 -20.425 1.00 75.45 244 A 1 
ATOM 1936 O OH  . TYR A 1 244 ? -11.475 -17.917 -20.054 1.00 71.75 244 A 1 
ATOM 1937 N N   . ILE A 1 245 ? -9.346  -9.374  -20.840 1.00 85.55 245 A 1 
ATOM 1938 C CA  . ILE A 1 245 ? -8.864  -8.092  -21.374 1.00 85.72 245 A 1 
ATOM 1939 C C   . ILE A 1 245 ? -8.526  -7.129  -20.243 1.00 86.87 245 A 1 
ATOM 1940 O O   . ILE A 1 245 ? -7.372  -6.726  -20.110 1.00 85.41 245 A 1 
ATOM 1941 C CB  . ILE A 1 245 ? -9.872  -7.473  -22.365 1.00 83.99 245 A 1 
ATOM 1942 C CG1 . ILE A 1 245 ? -10.304 -8.483  -23.448 1.00 76.87 245 A 1 
ATOM 1943 C CG2 . ILE A 1 245 ? -9.256  -6.216  -23.010 1.00 75.42 245 A 1 
ATOM 1944 C CD1 . ILE A 1 245 ? -11.508 -7.974  -24.236 1.00 69.39 245 A 1 
ATOM 1945 N N   . THR A 1 246 ? -9.503  -6.788  -19.406 1.00 83.86 246 A 1 
ATOM 1946 C CA  . THR A 1 246 ? -9.354  -5.711  -18.424 1.00 83.22 246 A 1 
ATOM 1947 C C   . THR A 1 246 ? -8.262  -6.037  -17.410 1.00 84.94 246 A 1 
ATOM 1948 O O   . THR A 1 246 ? -7.269  -5.319  -17.334 1.00 83.52 246 A 1 
ATOM 1949 C CB  . THR A 1 246 ? -10.684 -5.398  -17.720 1.00 80.98 246 A 1 
ATOM 1950 O OG1 . THR A 1 246 ? -11.708 -5.189  -18.659 1.00 71.93 246 A 1 
ATOM 1951 C CG2 . THR A 1 246 ? -10.598 -4.144  -16.861 1.00 71.88 246 A 1 
ATOM 1952 N N   . ILE A 1 247 ? -8.384  -7.141  -16.672 1.00 85.21 247 A 1 
ATOM 1953 C CA  . ILE A 1 247 ? -7.415  -7.530  -15.639 1.00 84.22 247 A 1 
ATOM 1954 C C   . ILE A 1 247 ? -5.984  -7.664  -16.195 1.00 85.07 247 A 1 
ATOM 1955 O O   . ILE A 1 247 ? -5.084  -7.048  -15.623 1.00 83.79 247 A 1 
ATOM 1956 C CB  . ILE A 1 247 ? -7.901  -8.785  -14.869 1.00 82.67 247 A 1 
ATOM 1957 C CG1 . ILE A 1 247 ? -9.078  -8.409  -13.942 1.00 77.44 247 A 1 
ATOM 1958 C CG2 . ILE A 1 247 ? -6.770  -9.440  -14.057 1.00 75.76 247 A 1 
ATOM 1959 C CD1 . ILE A 1 247 ? -9.797  -9.610  -13.316 1.00 71.33 247 A 1 
ATOM 1960 N N   . PRO A 1 248 ? -5.731  -8.402  -17.304 1.00 85.92 248 A 1 
ATOM 1961 C CA  . PRO A 1 248 ? -4.375  -8.529  -17.853 1.00 84.90 248 A 1 
ATOM 1962 C C   . PRO A 1 248 ? -3.768  -7.212  -18.342 1.00 85.64 248 A 1 
ATOM 1963 O O   . PRO A 1 248 ? -2.563  -7.029  -18.220 1.00 83.94 248 A 1 
ATOM 1964 C CB  . PRO A 1 248 ? -4.487  -9.535  -18.997 1.00 83.00 248 A 1 
ATOM 1965 C CG  . PRO A 1 248 ? -5.698  -10.371 -18.606 1.00 81.38 248 A 1 
ATOM 1966 C CD  . PRO A 1 248 ? -6.614  -9.321  -17.992 1.00 84.56 248 A 1 
ATOM 1967 N N   . SER A 1 249 ? -4.583  -6.295  -18.864 1.00 84.60 249 A 1 
ATOM 1968 C CA  . SER A 1 249 ? -4.121  -5.010  -19.410 1.00 83.97 249 A 1 
ATOM 1969 C C   . SER A 1 249 ? -3.735  -3.994  -18.333 1.00 84.25 249 A 1 
ATOM 1970 O O   . SER A 1 249 ? -2.990  -3.058  -18.609 1.00 81.28 249 A 1 
ATOM 1971 C CB  . SER A 1 249 ? -5.193  -4.403  -20.316 1.00 83.16 249 A 1 
ATOM 1972 O OG  . SER A 1 249 ? -5.505  -5.291  -21.368 1.00 74.43 249 A 1 
ATOM 1973 N N   . MET A 1 250 ? -4.200  -4.168  -17.105 1.00 87.90 250 A 1 
ATOM 1974 C CA  . MET A 1 250 ? -3.968  -3.229  -16.003 1.00 87.53 250 A 1 
ATOM 1975 C C   . MET A 1 250 ? -3.253  -3.850  -14.795 1.00 88.23 250 A 1 
ATOM 1976 O O   . MET A 1 250 ? -3.407  -3.372  -13.667 1.00 84.72 250 A 1 
ATOM 1977 C CB  . MET A 1 250 ? -5.284  -2.523  -15.636 1.00 84.52 250 A 1 
ATOM 1978 C CG  . MET A 1 250 ? -6.313  -3.465  -15.007 1.00 79.78 250 A 1 
ATOM 1979 S SD  . MET A 1 250 ? -7.879  -2.689  -14.548 1.00 79.50 250 A 1 
ATOM 1980 C CE  . MET A 1 250 ? -7.301  -1.576  -13.246 1.00 70.26 250 A 1 
ATOM 1981 N N   . LYS A 1 251 ? -2.441  -4.899  -15.019 1.00 87.91 251 A 1 
ATOM 1982 C CA  . LYS A 1 251 ? -1.706  -5.596  -13.947 1.00 87.03 251 A 1 
ATOM 1983 C C   . LYS A 1 251 ? -0.967  -4.669  -12.967 1.00 88.10 251 A 1 
ATOM 1984 O O   . LYS A 1 251 ? -1.115  -4.887  -11.764 1.00 86.65 251 A 1 
ATOM 1985 C CB  . LYS A 1 251 ? -0.714  -6.605  -14.530 1.00 85.22 251 A 1 
ATOM 1986 C CG  . LYS A 1 251 ? -1.374  -7.830  -15.156 1.00 78.19 251 A 1 
ATOM 1987 C CD  . LYS A 1 251 ? -0.254  -8.713  -15.700 1.00 73.48 251 A 1 
ATOM 1988 C CE  . LYS A 1 251 ? -0.777  -9.951  -16.412 1.00 67.08 251 A 1 
ATOM 1989 N NZ  . LYS A 1 251 ? 0.374   -10.716 -16.947 1.00 59.16 251 A 1 
ATOM 1990 N N   . PRO A 1 252 ? -0.218  -3.620  -13.412 1.00 89.24 252 A 1 
ATOM 1991 C CA  . PRO A 1 252 ? 0.480   -2.735  -12.479 1.00 88.87 252 A 1 
ATOM 1992 C C   . PRO A 1 252 ? -0.472  -1.994  -11.531 1.00 90.35 252 A 1 
ATOM 1993 O O   . PRO A 1 252 ? -0.212  -1.880  -10.333 1.00 88.88 252 A 1 
ATOM 1994 C CB  . PRO A 1 252 ? 1.279   -1.763  -13.356 1.00 86.86 252 A 1 
ATOM 1995 C CG  . PRO A 1 252 ? 1.441   -2.509  -14.679 1.00 84.52 252 A 1 
ATOM 1996 C CD  . PRO A 1 252 ? 0.129   -3.270  -14.785 1.00 87.33 252 A 1 
ATOM 1997 N N   . GLN A 1 253 ? -1.611  -1.524  -12.032 1.00 90.58 253 A 1 
ATOM 1998 C CA  . GLN A 1 253 ? -2.620  -0.811  -11.249 1.00 90.50 253 A 1 
ATOM 1999 C C   . GLN A 1 253 ? -3.387  -1.767  -10.327 1.00 91.58 253 A 1 
ATOM 2000 O O   . GLN A 1 253 ? -3.693  -1.412  -9.188  1.00 90.09 253 A 1 
ATOM 2001 C CB  . GLN A 1 253 ? -3.596  -0.069  -12.175 1.00 89.33 253 A 1 
ATOM 2002 C CG  . GLN A 1 253 ? -2.950  1.027   -13.046 1.00 85.78 253 A 1 
ATOM 2003 C CD  . GLN A 1 253 ? -2.217  0.519   -14.289 1.00 82.78 253 A 1 
ATOM 2004 O OE1 . GLN A 1 253 ? -2.147  -0.659  -14.595 1.00 77.22 253 A 1 
ATOM 2005 N NE2 . GLN A 1 253 ? -1.628  1.395   -15.071 1.00 72.38 253 A 1 
ATOM 2006 N N   . MET A 1 254 ? -3.638  -2.998  -10.784 1.00 89.80 254 A 1 
ATOM 2007 C CA  . MET A 1 254 ? -4.224  -4.071  -9.980  1.00 89.64 254 A 1 
ATOM 2008 C C   . MET A 1 254 ? -3.317  -4.444  -8.808  1.00 90.49 254 A 1 
ATOM 2009 O O   . MET A 1 254 ? -3.782  -4.523  -7.670  1.00 89.38 254 A 1 
ATOM 2010 C CB  . MET A 1 254 ? -4.469  -5.305  -10.865 1.00 88.71 254 A 1 
ATOM 2011 C CG  . MET A 1 254 ? -5.608  -5.103  -11.868 1.00 84.59 254 A 1 
ATOM 2012 S SD  . MET A 1 254 ? -7.270  -5.046  -11.154 1.00 78.93 254 A 1 
ATOM 2013 C CE  . MET A 1 254 ? -7.512  -6.793  -10.762 1.00 68.59 254 A 1 
ATOM 2014 N N   . LEU A 1 255 ? -2.020  -4.621  -9.067  1.00 90.19 255 A 1 
ATOM 2015 C CA  . LEU A 1 255 ? -1.026  -4.895  -8.030  1.00 89.81 255 A 1 
ATOM 2016 C C   . LEU A 1 255 ? -0.952  -3.754  -7.014  1.00 90.63 255 A 1 
ATOM 2017 O O   . LEU A 1 255 ? -1.024  -3.993  -5.809  1.00 90.04 255 A 1 
ATOM 2018 C CB  . LEU A 1 255 ? 0.334   -5.133  -8.704  1.00 88.94 255 A 1 
ATOM 2019 C CG  . LEU A 1 255 ? 1.496   -5.330  -7.716  1.00 82.49 255 A 1 
ATOM 2020 C CD1 . LEU A 1 255 ? 1.311   -6.567  -6.846  1.00 76.23 255 A 1 
ATOM 2021 C CD2 . LEU A 1 255 ? 2.801   -5.451  -8.500  1.00 76.75 255 A 1 
ATOM 2022 N N   . PHE A 1 256 ? -0.860  -2.511  -7.486  1.00 90.29 256 A 1 
ATOM 2023 C CA  . PHE A 1 256 ? -0.867  -1.335  -6.621  1.00 90.27 256 A 1 
ATOM 2024 C C   . PHE A 1 256 ? -2.132  -1.277  -5.758  1.00 91.34 256 A 1 
ATOM 2025 O O   . PHE A 1 256 ? -2.049  -1.105  -4.545  1.00 91.00 256 A 1 
ATOM 2026 C CB  . PHE A 1 256 ? -0.726  -0.081  -7.487  1.00 90.04 256 A 1 
ATOM 2027 C CG  . PHE A 1 256 ? -0.771  1.197   -6.676  1.00 89.05 256 A 1 
ATOM 2028 C CD1 . PHE A 1 256 ? -1.972  1.920   -6.559  1.00 85.63 256 A 1 
ATOM 2029 C CD2 . PHE A 1 256 ? 0.380   1.643   -6.013  1.00 86.63 256 A 1 
ATOM 2030 C CE1 . PHE A 1 256 ? -2.017  3.094   -5.788  1.00 85.02 256 A 1 
ATOM 2031 C CE2 . PHE A 1 256 ? 0.337   2.816   -5.238  1.00 84.98 256 A 1 
ATOM 2032 C CZ  . PHE A 1 256 ? -0.862  3.543   -5.127  1.00 85.84 256 A 1 
ATOM 2033 N N   . GLY A 1 257 ? -3.310  -1.482  -6.359  1.00 90.87 257 A 1 
ATOM 2034 C CA  . GLY A 1 257 ? -4.589  -1.530  -5.653  1.00 90.25 257 A 1 
ATOM 2035 C C   . GLY A 1 257 ? -4.642  -2.636  -4.599  1.00 91.26 257 A 1 
ATOM 2036 O O   . GLY A 1 257 ? -5.093  -2.387  -3.483  1.00 90.28 257 A 1 
ATOM 2037 N N   . ALA A 1 258 ? -4.126  -3.836  -4.902  1.00 91.47 258 A 1 
ATOM 2038 C CA  . ALA A 1 258 ? -4.094  -4.962  -3.971  1.00 90.60 258 A 1 
ATOM 2039 C C   . ALA A 1 258 ? -3.205  -4.680  -2.752  1.00 91.08 258 A 1 
ATOM 2040 O O   . ALA A 1 258 ? -3.634  -4.880  -1.615  1.00 89.68 258 A 1 
ATOM 2041 C CB  . ALA A 1 258 ? -3.630  -6.213  -4.723  1.00 89.80 258 A 1 
ATOM 2042 N N   . VAL A 1 259 ? -1.994  -4.153  -2.977  1.00 91.43 259 A 1 
ATOM 2043 C CA  . VAL A 1 259 ? -1.081  -3.773  -1.888  1.00 90.78 259 A 1 
ATOM 2044 C C   . VAL A 1 259 ? -1.699  -2.672  -1.030  1.00 91.11 259 A 1 
ATOM 2045 O O   . VAL A 1 259 ? -1.703  -2.784  0.193   1.00 89.86 259 A 1 
ATOM 2046 C CB  . VAL A 1 259 ? 0.298   -3.360  -2.439  1.00 89.64 259 A 1 
ATOM 2047 C CG1 . VAL A 1 259 ? 1.225   -2.835  -1.338  1.00 85.72 259 A 1 
ATOM 2048 C CG2 . VAL A 1 259 ? 0.997   -4.564  -3.085  1.00 85.80 259 A 1 
ATOM 2049 N N   . MET A 1 260 ? -2.290  -1.642  -1.643  1.00 92.27 260 A 1 
ATOM 2050 C CA  . MET A 1 260 ? -2.947  -0.552  -0.915  1.00 91.50 260 A 1 
ATOM 2051 C C   . MET A 1 260 ? -4.174  -1.015  -0.128  1.00 91.84 260 A 1 
ATOM 2052 O O   . MET A 1 260 ? -4.380  -0.541  0.985   1.00 89.96 260 A 1 
ATOM 2053 C CB  . MET A 1 260 ? -3.330  0.580   -1.878  1.00 90.37 260 A 1 
ATOM 2054 C CG  . MET A 1 260 ? -2.089  1.358   -2.337  1.00 86.45 260 A 1 
ATOM 2055 S SD  . MET A 1 260 ? -1.242  2.240   -0.996  1.00 82.16 260 A 1 
ATOM 2056 C CE  . MET A 1 260 ? 0.344   2.580   -1.806  1.00 70.23 260 A 1 
ATOM 2057 N N   . ALA A 1 261 ? -4.962  -1.966  -0.633  1.00 91.98 261 A 1 
ATOM 2058 C CA  . ALA A 1 261 ? -6.100  -2.527  0.092   1.00 91.32 261 A 1 
ATOM 2059 C C   . ALA A 1 261 ? -5.654  -3.321  1.333   1.00 91.50 261 A 1 
ATOM 2060 O O   . ALA A 1 261 ? -6.237  -3.164  2.407   1.00 89.85 261 A 1 
ATOM 2061 C CB  . ALA A 1 261 ? -6.913  -3.391  -0.869  1.00 91.14 261 A 1 
ATOM 2062 N N   . ILE A 1 262 ? -4.588  -4.123  1.218   1.00 91.89 262 A 1 
ATOM 2063 C CA  . ILE A 1 262 ? -4.022  -4.875  2.347   1.00 90.91 262 A 1 
ATOM 2064 C C   . ILE A 1 262 ? -3.449  -3.914  3.391   1.00 91.11 262 A 1 
ATOM 2065 O O   . ILE A 1 262 ? -3.829  -3.974  4.559   1.00 89.68 262 A 1 
ATOM 2066 C CB  . ILE A 1 262 ? -2.972  -5.894  1.849   1.00 89.64 262 A 1 
ATOM 2067 C CG1 . ILE A 1 262 ? -3.675  -7.014  1.048   1.00 83.77 262 A 1 
ATOM 2068 C CG2 . ILE A 1 262 ? -2.178  -6.501  3.021   1.00 81.88 262 A 1 
ATOM 2069 C CD1 . ILE A 1 262 ? -2.711  -7.889  0.243   1.00 72.56 262 A 1 
ATOM 2070 N N   . VAL A 1 263 ? -2.569  -2.994  2.980   1.00 91.76 263 A 1 
ATOM 2071 C CA  . VAL A 1 263 ? -1.967  -2.007  3.889   1.00 90.44 263 A 1 
ATOM 2072 C C   . VAL A 1 263 ? -3.047  -1.139  4.542   1.00 90.82 263 A 1 
ATOM 2073 O O   . VAL A 1 263 ? -3.004  -0.898  5.746   1.00 89.63 263 A 1 
ATOM 2074 C CB  . VAL A 1 263 ? -0.928  -1.147  3.141   1.00 88.91 263 A 1 
ATOM 2075 C CG1 . VAL A 1 263 ? -0.392  0.003   4.001   1.00 85.39 263 A 1 
ATOM 2076 C CG2 . VAL A 1 263 ? 0.282   -1.996  2.719   1.00 85.74 263 A 1 
ATOM 2077 N N   . GLY A 1 264 ? -4.051  -0.719  3.780   1.00 91.17 264 A 1 
ATOM 2078 C CA  . GLY A 1 264 ? -5.204  0.033   4.275   1.00 89.88 264 A 1 
ATOM 2079 C C   . GLY A 1 264 ? -5.997  -0.724  5.339   1.00 90.92 264 A 1 
ATOM 2080 O O   . GLY A 1 264 ? -6.349  -0.137  6.361   1.00 89.74 264 A 1 
ATOM 2081 N N   . ALA A 1 265 ? -6.214  -2.033  5.168   1.00 89.69 265 A 1 
ATOM 2082 C CA  . ALA A 1 265 ? -6.907  -2.854  6.159   1.00 89.07 265 A 1 
ATOM 2083 C C   . ALA A 1 265 ? -6.156  -2.913  7.504   1.00 89.49 265 A 1 
ATOM 2084 O O   . ALA A 1 265 ? -6.783  -2.812  8.555   1.00 86.96 265 A 1 
ATOM 2085 C CB  . ALA A 1 265 ? -7.134  -4.252  5.574   1.00 88.87 265 A 1 
ATOM 2086 N N   . PHE A 1 266 ? -4.822  -2.996  7.495   1.00 90.44 266 A 1 
ATOM 2087 C CA  . PHE A 1 266 ? -4.023  -2.957  8.728   1.00 89.31 266 A 1 
ATOM 2088 C C   . PHE A 1 266 ? -3.960  -1.557  9.363   1.00 89.14 266 A 1 
ATOM 2089 O O   . PHE A 1 266 ? -3.972  -1.446  10.588  1.00 86.23 266 A 1 
ATOM 2090 C CB  . PHE A 1 266 ? -2.616  -3.505  8.453   1.00 88.86 266 A 1 
ATOM 2091 C CG  . PHE A 1 266 ? -2.570  -5.014  8.284   1.00 88.96 266 A 1 
ATOM 2092 C CD1 . PHE A 1 266 ? -2.714  -5.851  9.405   1.00 85.12 266 A 1 
ATOM 2093 C CD2 . PHE A 1 266 ? -2.391  -5.588  7.011   1.00 86.27 266 A 1 
ATOM 2094 C CE1 . PHE A 1 266 ? -2.686  -7.247  9.255   1.00 83.16 266 A 1 
ATOM 2095 C CE2 . PHE A 1 266 ? -2.366  -6.986  6.860   1.00 83.58 266 A 1 
ATOM 2096 C CZ  . PHE A 1 266 ? -2.514  -7.817  7.982   1.00 84.96 266 A 1 
ATOM 2097 N N   . ASN A 1 267 ? -3.945  -0.491  8.557   1.00 91.07 267 A 1 
ATOM 2098 C CA  . ASN A 1 267 ? -3.920  0.887   9.062   1.00 88.66 267 A 1 
ATOM 2099 C C   . ASN A 1 267 ? -5.262  1.347   9.653   1.00 87.65 267 A 1 
ATOM 2100 O O   . ASN A 1 267 ? -5.290  2.237   10.500  1.00 83.73 267 A 1 
ATOM 2101 C CB  . ASN A 1 267 ? -3.468  1.827   7.932   1.00 85.05 267 A 1 
ATOM 2102 C CG  . ASN A 1 267 ? -1.968  1.770   7.686   1.00 74.50 267 A 1 
ATOM 2103 O OD1 . ASN A 1 267 ? -1.171  1.467   8.557   1.00 65.73 267 A 1 
ATOM 2104 N ND2 . ASN A 1 267 ? -1.526  2.094   6.495   1.00 66.59 267 A 1 
ATOM 2105 N N   . ASN A 1 268 ? -6.377  0.726   9.267   1.00 88.80 268 A 1 
ATOM 2106 C CA  . ASN A 1 268 ? -7.718  1.072   9.748   1.00 87.62 268 A 1 
ATOM 2107 C C   . ASN A 1 268 ? -8.016  0.618   11.194  1.00 87.35 268 A 1 
ATOM 2108 O O   . ASN A 1 268 ? -9.169  0.640   11.625  1.00 81.74 268 A 1 
ATOM 2109 C CB  . ASN A 1 268 ? -8.743  0.553   8.725   1.00 84.46 268 A 1 
ATOM 2110 C CG  . ASN A 1 268 ? -8.911  1.468   7.522   1.00 79.68 268 A 1 
ATOM 2111 O OD1 . ASN A 1 268 ? -8.576  2.642   7.530   1.00 71.35 268 A 1 
ATOM 2112 N ND2 . ASN A 1 268 ? -9.493  0.972   6.454   1.00 72.26 268 A 1 
ATOM 2113 N N   . GLY A 1 269 ? -7.013  0.219   11.971  1.00 86.18 269 A 1 
ATOM 2114 C CA  . GLY A 1 269 ? -7.211  -0.284  13.333  1.00 84.78 269 A 1 
ATOM 2115 C C   . GLY A 1 269 ? -7.826  0.698   14.325  1.00 87.16 269 A 1 
ATOM 2116 O O   . GLY A 1 269 ? -8.537  0.282   15.245  1.00 84.67 269 A 1 
ATOM 2117 N N   . ALA A 1 270 ? -7.645  2.003   14.108  1.00 88.36 270 A 1 
ATOM 2118 C CA  . ALA A 1 270 ? -8.232  3.051   14.946  1.00 88.52 270 A 1 
ATOM 2119 C C   . ALA A 1 270 ? -9.774  3.114   14.888  1.00 90.68 270 A 1 
ATOM 2120 O O   . ALA A 1 270 ? -10.394 3.724   15.761  1.00 89.46 270 A 1 
ATOM 2121 C CB  . ALA A 1 270 ? -7.597  4.385   14.537  1.00 85.65 270 A 1 
ATOM 2122 N N   . ILE A 1 271 ? -10.414 2.471   13.903  1.00 91.37 271 A 1 
ATOM 2123 C CA  . ILE A 1 271 ? -11.875 2.486   13.719  1.00 92.07 271 A 1 
ATOM 2124 C C   . ILE A 1 271 ? -12.607 1.941   14.947  1.00 93.42 271 A 1 
ATOM 2125 O O   . ILE A 1 271 ? -13.597 2.530   15.376  1.00 92.78 271 A 1 
ATOM 2126 C CB  . ILE A 1 271 ? -12.257 1.703   12.436  1.00 90.12 271 A 1 
ATOM 2127 C CG1 . ILE A 1 271 ? -11.789 2.524   11.207  1.00 79.21 271 A 1 
ATOM 2128 C CG2 . ILE A 1 271 ? -13.773 1.423   12.348  1.00 79.36 271 A 1 
ATOM 2129 C CD1 . ILE A 1 271 ? -11.944 1.796   9.871   1.00 73.78 271 A 1 
ATOM 2130 N N   . GLY A 1 272 ? -12.121 0.851   15.549  1.00 92.33 272 A 1 
ATOM 2131 C CA  . GLY A 1 272 ? -12.753 0.258   16.733  1.00 92.53 272 A 1 
ATOM 2132 C C   . GLY A 1 272 ? -12.789 1.214   17.921  1.00 93.42 272 A 1 
ATOM 2133 O O   . GLY A 1 272 ? -13.824 1.363   18.578  1.00 92.45 272 A 1 
ATOM 2134 N N   . VAL A 1 273 ? -11.685 1.925   18.152  1.00 93.69 273 A 1 
ATOM 2135 C CA  . VAL A 1 273 ? -11.568 2.947   19.203  1.00 93.56 273 A 1 
ATOM 2136 C C   . VAL A 1 273 ? -12.423 4.171   18.873  1.00 93.72 273 A 1 
ATOM 2137 O O   . VAL A 1 273 ? -13.141 4.669   19.739  1.00 92.89 273 A 1 
ATOM 2138 C CB  . VAL A 1 273 ? -10.093 3.341   19.409  1.00 92.60 273 A 1 
ATOM 2139 C CG1 . VAL A 1 273 ? -9.935  4.414   20.488  1.00 89.23 273 A 1 
ATOM 2140 C CG2 . VAL A 1 273 ? -9.260  2.119   19.824  1.00 89.81 273 A 1 
ATOM 2141 N N   . ALA A 1 274 ? -12.420 4.629   17.624  1.00 93.29 274 A 1 
ATOM 2142 C CA  . ALA A 1 274 ? -13.214 5.778   17.189  1.00 92.78 274 A 1 
ATOM 2143 C C   . ALA A 1 274 ? -14.733 5.531   17.305  1.00 93.24 274 A 1 
ATOM 2144 O O   . ALA A 1 274 ? -15.480 6.436   17.689  1.00 92.28 274 A 1 
ATOM 2145 C CB  . ALA A 1 274 ? -12.805 6.123   15.755  1.00 92.05 274 A 1 
ATOM 2146 N N   . LEU A 1 275 ? -15.202 4.311   17.015  1.00 93.04 275 A 1 
ATOM 2147 C CA  . LEU A 1 275 ? -16.604 3.912   17.147  1.00 93.02 275 A 1 
ATOM 2148 C C   . LEU A 1 275 ? -17.008 3.705   18.610  1.00 93.08 275 A 1 
ATOM 2149 O O   . LEU A 1 275 ? -17.988 4.294   19.070  1.00 91.80 275 A 1 
ATOM 2150 C CB  . LEU A 1 275 ? -16.850 2.630   16.330  1.00 93.05 275 A 1 
ATOM 2151 C CG  . LEU A 1 275 ? -16.852 2.824   14.804  1.00 91.96 275 A 1 
ATOM 2152 C CD1 . LEU A 1 275 ? -16.919 1.455   14.124  1.00 89.90 275 A 1 
ATOM 2153 C CD2 . LEU A 1 275 ? -18.048 3.651   14.327  1.00 90.02 275 A 1 
ATOM 2154 N N   . SER A 1 276 ? -16.261 2.887   19.360  1.00 93.10 276 A 1 
ATOM 2155 C CA  . SER A 1 276 ? -16.581 2.563   20.763  1.00 92.50 276 A 1 
ATOM 2156 C C   . SER A 1 276 ? -16.305 3.721   21.723  1.00 91.73 276 A 1 
ATOM 2157 O O   . SER A 1 276 ? -16.941 3.824   22.771  1.00 86.72 276 A 1 
ATOM 2158 C CB  . SER A 1 276 ? -15.803 1.322   21.212  1.00 92.20 276 A 1 
ATOM 2159 O OG  . SER A 1 276 ? -14.414 1.570   21.179  1.00 87.95 276 A 1 
ATOM 2160 N N   . GLY A 1 277 ? -15.389 4.608   21.367  1.00 92.46 277 A 1 
ATOM 2161 C CA  . GLY A 1 277 ? -14.925 5.724   22.188  1.00 91.80 277 A 1 
ATOM 2162 C C   . GLY A 1 277 ? -13.930 5.328   23.281  1.00 92.44 277 A 1 
ATOM 2163 O O   . GLY A 1 277 ? -13.662 6.159   24.145  1.00 89.93 277 A 1 
ATOM 2164 N N   . ALA A 1 278 ? -13.401 4.095   23.260  1.00 91.34 278 A 1 
ATOM 2165 C CA  . ALA A 1 278 ? -12.477 3.593   24.272  1.00 91.74 278 A 1 
ATOM 2166 C C   . ALA A 1 278 ? -11.348 2.758   23.655  1.00 92.95 278 A 1 
ATOM 2167 O O   . ALA A 1 278 ? -11.564 2.009   22.701  1.00 89.69 278 A 1 
ATOM 2168 C CB  . ALA A 1 278 ? -13.273 2.789   25.310  1.00 89.29 278 A 1 
ATOM 2169 N N   . ASN A 1 279 ? -10.160 2.862   24.250  1.00 89.60 279 A 1 
ATOM 2170 C CA  . ASN A 1 279 ? -9.049  1.941   24.035  1.00 90.10 279 A 1 
ATOM 2171 C C   . ASN A 1 279 ? -8.596  1.409   25.407  1.00 90.30 279 A 1 
ATOM 2172 O O   . ASN A 1 279 ? -8.251  2.227   26.261  1.00 84.42 279 A 1 
ATOM 2173 C CB  . ASN A 1 279 ? -7.901  2.651   23.295  1.00 87.10 279 A 1 
ATOM 2174 C CG  . ASN A 1 279 ? -6.851  1.669   22.798  1.00 86.85 279 A 1 
ATOM 2175 O OD1 . ASN A 1 279 ? -7.066  0.467   22.763  1.00 81.69 279 A 1 
ATOM 2176 N ND2 . ASN A 1 279 ? -5.723  2.144   22.333  1.00 83.03 279 A 1 
ATOM 2177 N N   . PRO A 1 280 ? -8.626  0.101   25.687  1.00 92.31 280 A 1 
ATOM 2178 C CA  . PRO A 1 280 ? -9.046  -0.994  24.812  1.00 92.53 280 A 1 
ATOM 2179 C C   . PRO A 1 280 ? -10.534 -0.966  24.444  1.00 93.62 280 A 1 
ATOM 2180 O O   . PRO A 1 280 ? -11.363 -0.420  25.176  1.00 91.01 280 A 1 
ATOM 2181 C CB  . PRO A 1 280 ? -8.684  -2.279  25.562  1.00 89.64 280 A 1 
ATOM 2182 C CG  . PRO A 1 280 ? -7.646  -1.829  26.587  1.00 84.89 280 A 1 
ATOM 2183 C CD  . PRO A 1 280 ? -8.091  -0.417  26.920  1.00 88.83 280 A 1 
ATOM 2184 N N   . THR A 1 281 ? -10.888 -1.579  23.321  1.00 92.89 281 A 1 
ATOM 2185 C CA  . THR A 1 281 ? -12.290 -1.711  22.904  1.00 93.32 281 A 1 
ATOM 2186 C C   . THR A 1 281 ? -13.076 -2.615  23.865  1.00 93.66 281 A 1 
ATOM 2187 O O   . THR A 1 281 ? -12.471 -3.458  24.537  1.00 90.93 281 A 1 
ATOM 2188 C CB  . THR A 1 281 ? -12.415 -2.238  21.468  1.00 92.26 281 A 1 
ATOM 2189 O OG1 . THR A 1 281 ? -11.790 -3.490  21.328  1.00 85.54 281 A 1 
ATOM 2190 C CG2 . THR A 1 281 ? -11.801 -1.286  20.445  1.00 83.99 281 A 1 
ATOM 2191 N N   . PRO A 1 282 ? -14.424 -2.504  23.953  1.00 94.33 282 A 1 
ATOM 2192 C CA  . PRO A 1 282 ? -15.240 -3.307  24.859  1.00 94.08 282 A 1 
ATOM 2193 C C   . PRO A 1 282 ? -14.938 -4.808  24.742  1.00 94.33 282 A 1 
ATOM 2194 O O   . PRO A 1 282 ? -15.058 -5.394  23.664  1.00 92.23 282 A 1 
ATOM 2195 C CB  . PRO A 1 282 ? -16.687 -2.979  24.497  1.00 92.64 282 A 1 
ATOM 2196 C CG  . PRO A 1 282 ? -16.592 -1.544  23.989  1.00 90.45 282 A 1 
ATOM 2197 C CD  . PRO A 1 282 ? -15.257 -1.530  23.255  1.00 93.21 282 A 1 
ATOM 2198 N N   . GLN A 1 283 ? -14.515 -5.429  25.855  1.00 95.44 283 A 1 
ATOM 2199 C CA  . GLN A 1 283 ? -14.119 -6.844  25.935  1.00 95.27 283 A 1 
ATOM 2200 C C   . GLN A 1 283 ? -13.111 -7.283  24.843  1.00 95.53 283 A 1 
ATOM 2201 O O   . GLN A 1 283 ? -13.077 -8.449  24.458  1.00 93.57 283 A 1 
ATOM 2202 C CB  . GLN A 1 283 ? -15.348 -7.771  26.014  1.00 94.29 283 A 1 
ATOM 2203 C CG  . GLN A 1 283 ? -16.234 -7.548  27.257  1.00 90.15 283 A 1 
ATOM 2204 C CD  . GLN A 1 283 ? -17.106 -6.304  27.205  1.00 82.99 283 A 1 
ATOM 2205 O OE1 . GLN A 1 283 ? -17.487 -5.806  26.161  1.00 75.36 283 A 1 
ATOM 2206 N NE2 . GLN A 1 283 ? -17.479 -5.728  28.325  1.00 72.71 283 A 1 
ATOM 2207 N N   . TYR A 1 284 ? -12.288 -6.350  24.338  1.00 94.28 284 A 1 
ATOM 2208 C CA  . TYR A 1 284 ? -11.330 -6.568  23.245  1.00 94.58 284 A 1 
ATOM 2209 C C   . TYR A 1 284 ? -11.965 -7.087  21.935  1.00 94.88 284 A 1 
ATOM 2210 O O   . TYR A 1 284 ? -11.269 -7.612  21.071  1.00 92.85 284 A 1 
ATOM 2211 C CB  . TYR A 1 284 ? -10.162 -7.439  23.728  1.00 93.58 284 A 1 
ATOM 2212 C CG  . TYR A 1 284 ? -9.427  -6.895  24.940  1.00 92.61 284 A 1 
ATOM 2213 C CD1 . TYR A 1 284 ? -8.402  -5.947  24.757  1.00 88.21 284 A 1 
ATOM 2214 C CD2 . TYR A 1 284 ? -9.756  -7.334  26.235  1.00 88.92 284 A 1 
ATOM 2215 C CE1 . TYR A 1 284 ? -7.700  -5.447  25.868  1.00 87.51 284 A 1 
ATOM 2216 C CE2 . TYR A 1 284 ? -9.059  -6.829  27.349  1.00 87.62 284 A 1 
ATOM 2217 C CZ  . TYR A 1 284 ? -8.024  -5.888  27.165  1.00 87.94 284 A 1 
ATOM 2218 O OH  . TYR A 1 284 ? -7.337  -5.404  28.236  1.00 85.28 284 A 1 
ATOM 2219 N N   . SER A 1 285 ? -13.286 -6.927  21.760  1.00 93.79 285 A 1 
ATOM 2220 C CA  . SER A 1 285 ? -14.026 -7.475  20.612  1.00 93.48 285 A 1 
ATOM 2221 C C   . SER A 1 285 ? -13.654 -6.833  19.272  1.00 93.51 285 A 1 
ATOM 2222 O O   . SER A 1 285 ? -13.684 -7.502  18.245  1.00 89.70 285 A 1 
ATOM 2223 C CB  . SER A 1 285 ? -15.524 -7.311  20.847  1.00 92.36 285 A 1 
ATOM 2224 O OG  . SER A 1 285 ? -15.864 -5.944  20.997  1.00 85.31 285 A 1 
ATOM 2225 N N   . GLY A 1 286 ? -13.272 -5.566  19.274  1.00 93.13 286 A 1 
ATOM 2226 C CA  . GLY A 1 286 ? -12.769 -4.833  18.112  1.00 93.11 286 A 1 
ATOM 2227 C C   . GLY A 1 286 ? -11.295 -4.439  18.237  1.00 94.22 286 A 1 
ATOM 2228 O O   . GLY A 1 286 ? -10.851 -3.532  17.540  1.00 91.71 286 A 1 
ATOM 2229 N N   . GLN A 1 287 ? -10.547 -5.071  19.156  1.00 94.85 287 A 1 
ATOM 2230 C CA  . GLN A 1 287 ? -9.140  -4.741  19.369  1.00 95.12 287 A 1 
ATOM 2231 C C   . GLN A 1 287 ? -8.291  -5.322  18.233  1.00 95.53 287 A 1 
ATOM 2232 O O   . GLN A 1 287 ? -8.291  -6.536  18.013  1.00 94.07 287 A 1 
ATOM 2233 C CB  . GLN A 1 287 ? -8.686  -5.240  20.748  1.00 94.01 287 A 1 
ATOM 2234 C CG  . GLN A 1 287 ? -7.383  -4.575  21.249  1.00 88.53 287 A 1 
ATOM 2235 C CD  . GLN A 1 287 ? -7.553  -3.119  21.671  1.00 90.23 287 A 1 
ATOM 2236 O OE1 . GLN A 1 287 ? -8.642  -2.567  21.687  1.00 81.63 287 A 1 
ATOM 2237 N NE2 . GLN A 1 287 ? -6.497  -2.430  22.035  1.00 79.12 287 A 1 
ATOM 2238 N N   . LEU A 1 288 ? -7.588  -4.465  17.511  1.00 94.48 288 A 1 
ATOM 2239 C CA  . LEU A 1 288 ? -6.647  -4.820  16.443  1.00 94.69 288 A 1 
ATOM 2240 C C   . LEU A 1 288 ? -5.201  -4.545  16.889  1.00 94.92 288 A 1 
ATOM 2241 O O   . LEU A 1 288 ? -4.979  -3.969  17.950  1.00 93.66 288 A 1 
ATOM 2242 C CB  . LEU A 1 288 ? -7.025  -4.074  15.144  1.00 94.16 288 A 1 
ATOM 2243 C CG  . LEU A 1 288 ? -8.484  -4.253  14.674  1.00 92.88 288 A 1 
ATOM 2244 C CD1 . LEU A 1 288 ? -8.702  -3.540  13.343  1.00 89.51 288 A 1 
ATOM 2245 C CD2 . LEU A 1 288 ? -8.869  -5.714  14.470  1.00 89.23 288 A 1 
ATOM 2246 N N   . ILE A 1 289 ? -4.213  -4.958  16.099  1.00 95.29 289 A 1 
ATOM 2247 C CA  . ILE A 1 289 ? -2.802  -4.799  16.500  1.00 95.40 289 A 1 
ATOM 2248 C C   . ILE A 1 289 ? -2.435  -3.315  16.676  1.00 95.39 289 A 1 
ATOM 2249 O O   . ILE A 1 289 ? -1.763  -2.973  17.642  1.00 94.40 289 A 1 
ATOM 2250 C CB  . ILE A 1 289 ? -1.851  -5.526  15.522  1.00 94.78 289 A 1 
ATOM 2251 C CG1 . ILE A 1 289 ? -2.070  -7.052  15.594  1.00 89.59 289 A 1 
ATOM 2252 C CG2 . ILE A 1 289 ? -0.378  -5.206  15.847  1.00 89.95 289 A 1 
ATOM 2253 C CD1 . ILE A 1 289 ? -1.311  -7.867  14.539  1.00 84.63 289 A 1 
ATOM 2254 N N   . THR A 1 290 ? -2.901  -2.419  15.815  1.00 95.30 290 A 1 
ATOM 2255 C CA  . THR A 1 290 ? -2.563  -0.984  15.887  1.00 94.99 290 A 1 
ATOM 2256 C C   . THR A 1 290 ? -3.066  -0.318  17.168  1.00 94.95 290 A 1 
ATOM 2257 O O   . THR A 1 290 ? -2.286  0.326   17.862  1.00 93.29 290 A 1 
ATOM 2258 C CB  . THR A 1 290 ? -3.138  -0.224  14.690  1.00 93.55 290 A 1 
ATOM 2259 O OG1 . THR A 1 290 ? -4.469  -0.634  14.522  1.00 82.29 290 A 1 
ATOM 2260 C CG2 . THR A 1 290 ? -2.410  -0.544  13.385  1.00 79.84 290 A 1 
ATOM 2261 N N   . ASN A 1 291 ? -4.334  -0.510  17.541  1.00 94.16 291 A 1 
ATOM 2262 C CA  . ASN A 1 291 ? -4.854  0.055   18.791  1.00 93.47 291 A 1 
ATOM 2263 C C   . ASN A 1 291 ? -4.364  -0.703  20.036  1.00 94.48 291 A 1 
ATOM 2264 O O   . ASN A 1 291 ? -4.383  -0.133  21.121  1.00 92.96 291 A 1 
ATOM 2265 C CB  . ASN A 1 291 ? -6.387  0.234   18.728  1.00 90.61 291 A 1 
ATOM 2266 C CG  . ASN A 1 291 ? -7.173  -1.030  18.434  1.00 88.62 291 A 1 
ATOM 2267 O OD1 . ASN A 1 291 ? -6.650  -2.091  18.185  1.00 76.68 291 A 1 
ATOM 2268 N ND2 . ASN A 1 291 ? -8.478  -0.952  18.405  1.00 79.59 291 A 1 
ATOM 2269 N N   . HIS A 1 292 ? -3.860  -1.929  19.895  1.00 94.54 292 A 1 
ATOM 2270 C CA  . HIS A 1 292 ? -3.110  -2.605  20.953  1.00 94.88 292 A 1 
ATOM 2271 C C   . HIS A 1 292 ? -1.723  -1.972  21.163  1.00 95.41 292 A 1 
ATOM 2272 O O   . HIS A 1 292 ? -1.319  -1.747  22.296  1.00 94.32 292 A 1 
ATOM 2273 C CB  . HIS A 1 292 ? -3.002  -4.093  20.623  1.00 94.34 292 A 1 
ATOM 2274 C CG  . HIS A 1 292 ? -2.551  -4.939  21.779  1.00 93.13 292 A 1 
ATOM 2275 N ND1 . HIS A 1 292 ? -3.316  -5.254  22.888  1.00 81.85 292 A 1 
ATOM 2276 C CD2 . HIS A 1 292 ? -1.359  -5.597  21.876  1.00 84.46 292 A 1 
ATOM 2277 C CE1 . HIS A 1 292 ? -2.591  -6.098  23.635  1.00 85.55 292 A 1 
ATOM 2278 N NE2 . HIS A 1 292 ? -1.407  -6.332  23.051  1.00 86.94 292 A 1 
ATOM 2279 N N   . ILE A 1 293 ? -1.031  -1.604  20.090  1.00 95.58 293 A 1 
ATOM 2280 C CA  . ILE A 1 293 ? 0.211   -0.814  20.155  1.00 95.65 293 A 1 
ATOM 2281 C C   . ILE A 1 293 ? -0.036  0.519   20.875  1.00 95.42 293 A 1 
ATOM 2282 O O   . ILE A 1 293 ? 0.746   0.885   21.749  1.00 94.35 293 A 1 
ATOM 2283 C CB  . ILE A 1 293 ? 0.786   -0.583  18.737  1.00 95.41 293 A 1 
ATOM 2284 C CG1 . ILE A 1 293 ? 1.311   -1.901  18.132  1.00 93.50 293 A 1 
ATOM 2285 C CG2 . ILE A 1 293 ? 1.909   0.468   18.732  1.00 93.53 293 A 1 
ATOM 2286 C CD1 . ILE A 1 293 ? 1.419   -1.872  16.602  1.00 90.14 293 A 1 
ATOM 2287 N N   . ASP A 1 294 ? -1.134  1.208   20.554  1.00 95.74 294 A 1 
ATOM 2288 C CA  . ASP A 1 294 ? -1.492  2.473   21.206  1.00 95.00 294 A 1 
ATOM 2289 C C   . ASP A 1 294 ? -1.818  2.286   22.700  1.00 94.94 294 A 1 
ATOM 2290 O O   . ASP A 1 294 ? -1.426  3.118   23.520  1.00 93.38 294 A 1 
ATOM 2291 C CB  . ASP A 1 294 ? -2.689  3.121   20.494  1.00 93.53 294 A 1 
ATOM 2292 C CG  . ASP A 1 294 ? -2.412  3.599   19.065  1.00 88.58 294 A 1 
ATOM 2293 O OD1 . ASP A 1 294 ? -1.237  3.882   18.742  1.00 82.41 294 A 1 
ATOM 2294 O OD2 . ASP A 1 294 ? -3.409  3.717   18.315  1.00 82.82 294 A 1 
ATOM 2295 N N   . ASP A 1 295 ? -2.503  1.195   23.079  1.00 94.39 295 A 1 
ATOM 2296 C CA  . ASP A 1 295 ? -2.786  0.856   24.487  1.00 94.20 295 A 1 
ATOM 2297 C C   . ASP A 1 295 ? -1.480  0.679   25.279  1.00 94.53 295 A 1 
ATOM 2298 O O   . ASP A 1 295 ? -1.255  1.367   26.278  1.00 93.19 295 A 1 
ATOM 2299 C CB  . ASP A 1 295 ? -3.678  -0.402  24.549  1.00 93.14 295 A 1 
ATOM 2300 C CG  . ASP A 1 295 ? -4.023  -0.891  25.972  1.00 89.67 295 A 1 
ATOM 2301 O OD1 . ASP A 1 295 ? -3.975  -0.108  26.938  1.00 83.15 295 A 1 
ATOM 2302 O OD2 . ASP A 1 295 ? -4.346  -2.094  26.134  1.00 83.50 295 A 1 
ATOM 2303 N N   . TYR A 1 296 ? -0.584  -0.165  24.802  1.00 94.52 296 A 1 
ATOM 2304 C CA  . TYR A 1 296 ? 0.687   -0.393  25.497  1.00 94.50 296 A 1 
ATOM 2305 C C   . TYR A 1 296 ? 1.630   0.820   25.432  1.00 94.40 296 A 1 
ATOM 2306 O O   . TYR A 1 296 ? 2.235   1.178   26.438  1.00 92.13 296 A 1 
ATOM 2307 C CB  . TYR A 1 296 ? 1.347   -1.657  24.962  1.00 94.17 296 A 1 
ATOM 2308 C CG  . TYR A 1 296 ? 0.817   -2.911  25.631  1.00 93.89 296 A 1 
ATOM 2309 C CD1 . TYR A 1 296 ? 1.489   -3.440  26.749  1.00 90.86 296 A 1 
ATOM 2310 C CD2 . TYR A 1 296 ? -0.348  -3.534  25.164  1.00 91.15 296 A 1 
ATOM 2311 C CE1 . TYR A 1 296 ? 1.012   -4.602  27.381  1.00 90.07 296 A 1 
ATOM 2312 C CE2 . TYR A 1 296 ? -0.834  -4.696  25.793  1.00 89.80 296 A 1 
ATOM 2313 C CZ  . TYR A 1 296 ? -0.149  -5.238  26.898  1.00 90.28 296 A 1 
ATOM 2314 O OH  . TYR A 1 296 ? -0.597  -6.375  27.488  1.00 88.13 296 A 1 
ATOM 2315 N N   . GLY A 1 297 ? 1.727   1.476   24.285  1.00 93.57 297 A 1 
ATOM 2316 C CA  . GLY A 1 297 ? 2.663   2.582   24.088  1.00 92.81 297 A 1 
ATOM 2317 C C   . GLY A 1 297 ? 2.255   3.864   24.806  1.00 92.83 297 A 1 
ATOM 2318 O O   . GLY A 1 297 ? 3.080   4.471   25.486  1.00 90.08 297 A 1 
ATOM 2319 N N   . PHE A 1 298 ? 0.994   4.291   24.678  1.00 93.75 298 A 1 
ATOM 2320 C CA  . PHE A 1 298 ? 0.546   5.612   25.124  1.00 93.04 298 A 1 
ATOM 2321 C C   . PHE A 1 298 ? -0.311  5.585   26.390  1.00 92.75 298 A 1 
ATOM 2322 O O   . PHE A 1 298 ? -0.360  6.598   27.084  1.00 88.42 298 A 1 
ATOM 2323 C CB  . PHE A 1 298 ? -0.186  6.323   23.983  1.00 91.67 298 A 1 
ATOM 2324 C CG  . PHE A 1 298 ? 0.679   6.594   22.766  1.00 89.99 298 A 1 
ATOM 2325 C CD1 . PHE A 1 298 ? 1.695   7.564   22.830  1.00 84.01 298 A 1 
ATOM 2326 C CD2 . PHE A 1 298 ? 0.471   5.882   21.573  1.00 84.88 298 A 1 
ATOM 2327 C CE1 . PHE A 1 298 ? 2.499   7.825   21.706  1.00 82.30 298 A 1 
ATOM 2328 C CE2 . PHE A 1 298 ? 1.275   6.140   20.447  1.00 82.08 298 A 1 
ATOM 2329 C CZ  . PHE A 1 298 ? 2.287   7.113   20.514  1.00 82.38 298 A 1 
ATOM 2330 N N   . LEU A 1 299 ? -0.977  4.464   26.716  1.00 93.61 299 A 1 
ATOM 2331 C CA  . LEU A 1 299 ? -1.795  4.372   27.931  1.00 93.02 299 A 1 
ATOM 2332 C C   . LEU A 1 299 ? -1.051  3.670   29.068  1.00 92.75 299 A 1 
ATOM 2333 O O   . LEU A 1 299 ? -1.142  4.114   30.210  1.00 89.86 299 A 1 
ATOM 2334 C CB  . LEU A 1 299 ? -3.144  3.690   27.637  1.00 92.09 299 A 1 
ATOM 2335 C CG  . LEU A 1 299 ? -3.985  4.362   26.540  1.00 88.11 299 A 1 
ATOM 2336 C CD1 . LEU A 1 299 ? -5.236  3.532   26.267  1.00 81.28 299 A 1 
ATOM 2337 C CD2 . LEU A 1 299 ? -4.439  5.769   26.946  1.00 81.79 299 A 1 
ATOM 2338 N N   . ARG A 1 300 ? -0.303  2.619   28.762  1.00 93.27 300 A 1 
ATOM 2339 C CA  . ARG A 1 300 ? 0.485   1.867   29.754  1.00 93.26 300 A 1 
ATOM 2340 C C   . ARG A 1 300 ? 1.947   2.300   29.822  1.00 93.73 300 A 1 
ATOM 2341 O O   . ARG A 1 300 ? 2.650   1.882   30.737  1.00 91.11 300 A 1 
ATOM 2342 C CB  . ARG A 1 300 ? 0.379   0.364   29.486  1.00 91.66 300 A 1 
ATOM 2343 C CG  . ARG A 1 300 ? -1.069  -0.124  29.429  1.00 87.52 300 A 1 
ATOM 2344 C CD  . ARG A 1 300 ? -1.077  -1.626  29.183  1.00 87.74 300 A 1 
ATOM 2345 N NE  . ARG A 1 300 ? -2.432  -2.081  28.841  1.00 83.53 300 A 1 
ATOM 2346 C CZ  . ARG A 1 300 ? -2.954  -3.258  29.064  1.00 82.70 300 A 1 
ATOM 2347 N NH1 . ARG A 1 300 ? -2.316  -4.199  29.714  1.00 73.69 300 A 1 
ATOM 2348 N NH2 . ARG A 1 300 ? -4.147  -3.498  28.611  1.00 72.43 300 A 1 
ATOM 2349 N N   . TYR A 1 301 ? 2.385   3.131   28.888  1.00 93.43 301 A 1 
ATOM 2350 C CA  . TYR A 1 301 ? 3.763   3.626   28.787  1.00 93.68 301 A 1 
ATOM 2351 C C   . TYR A 1 301 ? 4.830   2.528   28.591  1.00 93.98 301 A 1 
ATOM 2352 O O   . TYR A 1 301 ? 6.010   2.768   28.802  1.00 91.05 301 A 1 
ATOM 2353 C CB  . TYR A 1 301 ? 4.063   4.598   29.941  1.00 92.48 301 A 1 
ATOM 2354 C CG  . TYR A 1 301 ? 3.103   5.774   30.008  1.00 90.99 301 A 1 
ATOM 2355 C CD1 . TYR A 1 301 ? 3.244   6.834   29.090  1.00 84.74 301 A 1 
ATOM 2356 C CD2 . TYR A 1 301 ? 2.080   5.810   30.967  1.00 86.03 301 A 1 
ATOM 2357 C CE1 . TYR A 1 301 ? 2.365   7.931   29.136  1.00 84.18 301 A 1 
ATOM 2358 C CE2 . TYR A 1 301 ? 1.197   6.908   31.019  1.00 83.82 301 A 1 
ATOM 2359 C CZ  . TYR A 1 301 ? 1.341   7.971   30.106  1.00 83.83 301 A 1 
ATOM 2360 O OH  . TYR A 1 301 ? 0.499   9.036   30.153  1.00 81.16 301 A 1 
ATOM 2361 N N   . GLU A 1 302 ? 4.443   1.356   28.115  1.00 93.34 302 A 1 
ATOM 2362 C CA  . GLU A 1 302 ? 5.366   0.250   27.809  1.00 93.62 302 A 1 
ATOM 2363 C C   . GLU A 1 302 ? 5.895   0.350   26.364  1.00 94.64 302 A 1 
ATOM 2364 O O   . GLU A 1 302 ? 5.619   -0.488  25.497  1.00 93.07 302 A 1 
ATOM 2365 C CB  . GLU A 1 302 ? 4.698   -1.101  28.101  1.00 92.42 302 A 1 
ATOM 2366 C CG  . GLU A 1 302 ? 4.412   -1.325  29.592  1.00 86.47 302 A 1 
ATOM 2367 C CD  . GLU A 1 302 ? 3.852   -2.729  29.877  1.00 82.86 302 A 1 
ATOM 2368 O OE1 . GLU A 1 302 ? 3.123   -2.878  30.883  1.00 74.66 302 A 1 
ATOM 2369 O OE2 . GLU A 1 302 ? 4.156   -3.659  29.096  1.00 75.00 302 A 1 
ATOM 2370 N N   . MET A 1 303 ? 6.652   1.406   26.075  1.00 94.77 303 A 1 
ATOM 2371 C CA  . MET A 1 303 ? 7.085   1.731   24.707  1.00 95.14 303 A 1 
ATOM 2372 C C   . MET A 1 303 ? 8.002   0.676   24.086  1.00 96.10 303 A 1 
ATOM 2373 O O   . MET A 1 303 ? 7.937   0.453   22.880  1.00 95.00 303 A 1 
ATOM 2374 C CB  . MET A 1 303 ? 7.790   3.088   24.678  1.00 93.58 303 A 1 
ATOM 2375 C CG  . MET A 1 303 ? 6.810   4.248   24.866  1.00 85.41 303 A 1 
ATOM 2376 S SD  . MET A 1 303 ? 5.576   4.446   23.550  1.00 81.08 303 A 1 
ATOM 2377 C CE  . MET A 1 303 ? 6.590   5.159   22.224  1.00 70.72 303 A 1 
ATOM 2378 N N   . GLY A 1 304 ? 8.841   0.015   24.882  1.00 94.07 304 A 1 
ATOM 2379 C CA  . GLY A 1 304 ? 9.683   -1.082  24.394  1.00 94.23 304 A 1 
ATOM 2380 C C   . GLY A 1 304 ? 8.844   -2.251  23.874  1.00 95.20 304 A 1 
ATOM 2381 O O   . GLY A 1 304 ? 9.090   -2.762  22.780  1.00 94.59 304 A 1 
ATOM 2382 N N   . TYR A 1 305 ? 7.796   -2.624  24.612  1.00 95.15 305 A 1 
ATOM 2383 C CA  . TYR A 1 305 ? 6.851   -3.658  24.200  1.00 95.41 305 A 1 
ATOM 2384 C C   . TYR A 1 305 ? 6.031   -3.220  22.980  1.00 96.13 305 A 1 
ATOM 2385 O O   . TYR A 1 305 ? 5.989   -3.935  21.980  1.00 95.87 305 A 1 
ATOM 2386 C CB  . TYR A 1 305 ? 5.953   -4.035  25.383  1.00 94.80 305 A 1 
ATOM 2387 C CG  . TYR A 1 305 ? 4.977   -5.139  25.029  1.00 94.37 305 A 1 
ATOM 2388 C CD1 . TYR A 1 305 ? 3.630   -4.846  24.754  1.00 91.65 305 A 1 
ATOM 2389 C CD2 . TYR A 1 305 ? 5.442   -6.460  24.934  1.00 92.06 305 A 1 
ATOM 2390 C CE1 . TYR A 1 305 ? 2.745   -5.875  24.381  1.00 91.34 305 A 1 
ATOM 2391 C CE2 . TYR A 1 305 ? 4.565   -7.489  24.556  1.00 90.89 305 A 1 
ATOM 2392 C CZ  . TYR A 1 305 ? 3.215   -7.198  24.278  1.00 91.96 305 A 1 
ATOM 2393 O OH  . TYR A 1 305 ? 2.383   -8.197  23.902  1.00 90.02 305 A 1 
ATOM 2394 N N   . ALA A 1 306 ? 5.456   -2.009  22.997  1.00 95.53 306 A 1 
ATOM 2395 C CA  . ALA A 1 306 ? 4.714   -1.450  21.867  1.00 95.93 306 A 1 
ATOM 2396 C C   . ALA A 1 306 ? 5.555   -1.403  20.576  1.00 96.48 306 A 1 
ATOM 2397 O O   . ALA A 1 306 ? 5.063   -1.724  19.495  1.00 95.90 306 A 1 
ATOM 2398 C CB  . ALA A 1 306 ? 4.235   -0.052  22.270  1.00 95.49 306 A 1 
ATOM 2399 N N   . ALA A 1 307 ? 6.841   -1.070  20.683  1.00 95.97 307 A 1 
ATOM 2400 C CA  . ALA A 1 307 ? 7.781   -1.105  19.567  1.00 96.06 307 A 1 
ATOM 2401 C C   . ALA A 1 307 ? 7.977   -2.531  19.027  1.00 96.35 307 A 1 
ATOM 2402 O O   . ALA A 1 307 ? 7.961   -2.726  17.813  1.00 95.64 307 A 1 
ATOM 2403 C CB  . ALA A 1 307 ? 9.101   -0.471  20.023  1.00 95.88 307 A 1 
ATOM 2404 N N   . ALA A 1 308 ? 8.070   -3.547  19.898  1.00 96.07 308 A 1 
ATOM 2405 C CA  . ALA A 1 308 ? 8.164   -4.944  19.471  1.00 95.92 308 A 1 
ATOM 2406 C C   . ALA A 1 308 ? 6.900   -5.408  18.725  1.00 95.77 308 A 1 
ATOM 2407 O O   . ALA A 1 308 ? 7.004   -6.013  17.656  1.00 94.86 308 A 1 
ATOM 2408 C CB  . ALA A 1 308 ? 8.468   -5.823  20.688  1.00 95.75 308 A 1 
ATOM 2409 N N   . VAL A 1 309 ? 5.703   -5.055  19.228  1.00 96.41 309 A 1 
ATOM 2410 C CA  . VAL A 1 309 ? 4.431   -5.335  18.536  1.00 96.28 309 A 1 
ATOM 2411 C C   . VAL A 1 309 ? 4.369   -4.609  17.186  1.00 96.03 309 A 1 
ATOM 2412 O O   . VAL A 1 309 ? 3.921   -5.185  16.193  1.00 94.98 309 A 1 
ATOM 2413 C CB  . VAL A 1 309 ? 3.215   -4.963  19.411  1.00 95.76 309 A 1 
ATOM 2414 C CG1 . VAL A 1 309 ? 1.902   -5.377  18.725  1.00 92.69 309 A 1 
ATOM 2415 C CG2 . VAL A 1 309 ? 3.221   -5.663  20.774  1.00 92.26 309 A 1 
ATOM 2416 N N   . SER A 1 310 ? 4.886   -3.375  17.100  1.00 96.26 310 A 1 
ATOM 2417 C CA  . SER A 1 310 ? 4.957   -2.600  15.851  1.00 95.96 310 A 1 
ATOM 2418 C C   . SER A 1 310 ? 5.873   -3.250  14.812  1.00 96.02 310 A 1 
ATOM 2419 O O   . SER A 1 310 ? 5.516   -3.340  13.638  1.00 94.48 310 A 1 
ATOM 2420 C CB  . SER A 1 310 ? 5.445   -1.173  16.126  1.00 94.98 310 A 1 
ATOM 2421 O OG  . SER A 1 310 ? 4.569   -0.506  17.004  1.00 76.50 310 A 1 
ATOM 2422 N N   . VAL A 1 311 ? 7.035   -3.757  15.227  1.00 96.20 311 A 1 
ATOM 2423 C CA  . VAL A 1 311 ? 7.945   -4.507  14.343  1.00 96.02 311 A 1 
ATOM 2424 C C   . VAL A 1 311 ? 7.307   -5.826  13.897  1.00 95.65 311 A 1 
ATOM 2425 O O   . VAL A 1 311 ? 7.387   -6.175  12.719  1.00 94.61 311 A 1 
ATOM 2426 C CB  . VAL A 1 311 ? 9.305   -4.739  15.028  1.00 95.91 311 A 1 
ATOM 2427 C CG1 . VAL A 1 311 ? 10.229  -5.636  14.196  1.00 93.19 311 A 1 
ATOM 2428 C CG2 . VAL A 1 311 ? 10.041  -3.408  15.234  1.00 92.81 311 A 1 
ATOM 2429 N N   . ALA A 1 312 ? 6.602   -6.529  14.794  1.00 95.38 312 A 1 
ATOM 2430 C CA  . ALA A 1 312 ? 5.851   -7.732  14.434  1.00 94.45 312 A 1 
ATOM 2431 C C   . ALA A 1 312 ? 4.754   -7.426  13.398  1.00 94.12 312 A 1 
ATOM 2432 O O   . ALA A 1 312 ? 4.641   -8.138  12.397  1.00 92.46 312 A 1 
ATOM 2433 C CB  . ALA A 1 312 ? 5.281   -8.365  15.710  1.00 93.80 312 A 1 
ATOM 2434 N N   . LEU A 1 313 ? 4.002   -6.335  13.576  1.00 95.04 313 A 1 
ATOM 2435 C CA  . LEU A 1 313 ? 3.015   -5.867  12.597  1.00 94.42 313 A 1 
ATOM 2436 C C   . LEU A 1 313 ? 3.662   -5.545  11.248  1.00 94.32 313 A 1 
ATOM 2437 O O   . LEU A 1 313 ? 3.140   -5.958  10.214  1.00 93.34 313 A 1 
ATOM 2438 C CB  . LEU A 1 313 ? 2.267   -4.649  13.165  1.00 93.94 313 A 1 
ATOM 2439 C CG  . LEU A 1 313 ? 1.240   -4.033  12.194  1.00 91.79 313 A 1 
ATOM 2440 C CD1 . LEU A 1 313 ? 0.138   -5.016  11.799  1.00 86.60 313 A 1 
ATOM 2441 C CD2 . LEU A 1 313 ? 0.590   -2.809  12.837  1.00 86.42 313 A 1 
ATOM 2442 N N   . LEU A 1 314 ? 4.810   -4.859  11.237  1.00 94.90 314 A 1 
ATOM 2443 C CA  . LEU A 1 314 ? 5.557   -4.561  10.013  1.00 94.29 314 A 1 
ATOM 2444 C C   . LEU A 1 314 ? 5.928   -5.847  9.259   1.00 94.20 314 A 1 
ATOM 2445 O O   . LEU A 1 314 ? 5.732   -5.923  8.046   1.00 93.35 314 A 1 
ATOM 2446 C CB  . LEU A 1 314 ? 6.802   -3.731  10.376  1.00 94.16 314 A 1 
ATOM 2447 C CG  . LEU A 1 314 ? 7.691   -3.361  9.173   1.00 90.95 314 A 1 
ATOM 2448 C CD1 . LEU A 1 314 ? 6.977   -2.422  8.201   1.00 83.98 314 A 1 
ATOM 2449 C CD2 . LEU A 1 314 ? 8.964   -2.676  9.669   1.00 83.66 314 A 1 
ATOM 2450 N N   . CYS A 1 315 ? 6.394   -6.876  9.972   1.00 95.10 315 A 1 
ATOM 2451 C CA  . CYS A 1 315 ? 6.689   -8.184  9.387   1.00 94.56 315 A 1 
ATOM 2452 C C   . CYS A 1 315 ? 5.432   -8.851  8.803   1.00 94.27 315 A 1 
ATOM 2453 O O   . CYS A 1 315 ? 5.481   -9.366  7.687   1.00 92.68 315 A 1 
ATOM 2454 C CB  . CYS A 1 315 ? 7.339   -9.087  10.444  1.00 94.57 315 A 1 
ATOM 2455 S SG  . CYS A 1 315 ? 9.003   -8.485  10.852  1.00 90.72 315 A 1 
ATOM 2456 N N   . ILE A 1 316 ? 4.301   -8.804  9.519   1.00 93.49 316 A 1 
ATOM 2457 C CA  . ILE A 1 316 ? 3.016   -9.340  9.038   1.00 92.40 316 A 1 
ATOM 2458 C C   . ILE A 1 316 ? 2.598   -8.625  7.749   1.00 92.09 316 A 1 
ATOM 2459 O O   . ILE A 1 316 ? 2.376   -9.278  6.731   1.00 90.18 316 A 1 
ATOM 2460 C CB  . ILE A 1 316 ? 1.936   -9.250  10.147  1.00 91.62 316 A 1 
ATOM 2461 C CG1 . ILE A 1 316 ? 2.255   -10.228 11.301  1.00 89.16 316 A 1 
ATOM 2462 C CG2 . ILE A 1 316 ? 0.533   -9.562  9.592   1.00 88.48 316 A 1 
ATOM 2463 C CD1 . ILE A 1 316 ? 1.446   -9.969  12.581  1.00 82.99 316 A 1 
ATOM 2464 N N   . VAL A 1 317 ? 2.565   -7.289  7.748   1.00 92.90 317 A 1 
ATOM 2465 C CA  . VAL A 1 317 ? 2.196   -6.485  6.570   1.00 92.10 317 A 1 
ATOM 2466 C C   . VAL A 1 317 ? 3.135   -6.750  5.392   1.00 91.72 317 A 1 
ATOM 2467 O O   . VAL A 1 317 ? 2.680   -6.872  4.253   1.00 90.07 317 A 1 
ATOM 2468 C CB  . VAL A 1 317 ? 2.174   -4.984  6.929   1.00 91.57 317 A 1 
ATOM 2469 C CG1 . VAL A 1 317 ? 1.948   -4.092  5.702   1.00 88.98 317 A 1 
ATOM 2470 C CG2 . VAL A 1 317 ? 1.038   -4.680  7.915   1.00 88.73 317 A 1 
ATOM 2471 N N   . TRP A 1 318 ? 4.438   -6.895  5.645   1.00 92.50 318 A 1 
ATOM 2472 C CA  . TRP A 1 318 ? 5.415   -7.241  4.616   1.00 91.90 318 A 1 
ATOM 2473 C C   . TRP A 1 318 ? 5.143   -8.617  3.996   1.00 91.69 318 A 1 
ATOM 2474 O O   . TRP A 1 318 ? 5.153   -8.741  2.769   1.00 89.95 318 A 1 
ATOM 2475 C CB  . TRP A 1 318 ? 6.823   -7.167  5.207   1.00 91.84 318 A 1 
ATOM 2476 C CG  . TRP A 1 318 ? 7.895   -7.541  4.238   1.00 89.89 318 A 1 
ATOM 2477 C CD1 . TRP A 1 318 ? 8.414   -6.737  3.282   1.00 82.53 318 A 1 
ATOM 2478 C CD2 . TRP A 1 318 ? 8.571   -8.827  4.085   1.00 85.56 318 A 1 
ATOM 2479 N NE1 . TRP A 1 318 ? 9.361   -7.428  2.556   1.00 82.87 318 A 1 
ATOM 2480 C CE2 . TRP A 1 318 ? 9.499   -8.724  3.008   1.00 86.76 318 A 1 
ATOM 2481 C CE3 . TRP A 1 318 ? 8.487   -10.073 4.752   1.00 83.01 318 A 1 
ATOM 2482 C CZ2 . TRP A 1 318 ? 10.314  -9.799  2.617   1.00 84.48 318 A 1 
ATOM 2483 C CZ3 . TRP A 1 318 ? 9.300   -11.157 4.363   1.00 78.30 318 A 1 
ATOM 2484 C CH2 . TRP A 1 318 ? 10.212  -11.019 3.300   1.00 78.73 318 A 1 
ATOM 2485 N N   . VAL A 1 319 ? 4.819   -9.639  4.802   1.00 92.73 319 A 1 
ATOM 2486 C CA  . VAL A 1 319 ? 4.451   -10.978 4.310   1.00 92.20 319 A 1 
ATOM 2487 C C   . VAL A 1 319 ? 3.195   -10.910 3.439   1.00 91.99 319 A 1 
ATOM 2488 O O   . VAL A 1 319 ? 3.211   -11.404 2.313   1.00 90.80 319 A 1 
ATOM 2489 C CB  . VAL A 1 319 ? 4.278   -11.976 5.477   1.00 92.40 319 A 1 
ATOM 2490 C CG1 . VAL A 1 319 ? 3.658   -13.305 5.026   1.00 89.55 319 A 1 
ATOM 2491 C CG2 . VAL A 1 319 ? 5.638   -12.312 6.105   1.00 88.91 319 A 1 
ATOM 2492 N N   . PHE A 1 320 ? 2.131   -10.250 3.907   1.00 89.64 320 A 1 
ATOM 2493 C CA  . PHE A 1 320 ? 0.901   -10.089 3.120   1.00 88.04 320 A 1 
ATOM 2494 C C   . PHE A 1 320 ? 1.138   -9.306  1.821   1.00 88.23 320 A 1 
ATOM 2495 O O   . PHE A 1 320 ? 0.627   -9.683  0.765   1.00 86.00 320 A 1 
ATOM 2496 C CB  . PHE A 1 320 ? -0.182  -9.418  3.974   1.00 87.16 320 A 1 
ATOM 2497 C CG  . PHE A 1 320 ? -0.967  -10.385 4.840   1.00 86.64 320 A 1 
ATOM 2498 C CD1 . PHE A 1 320 ? -2.082  -11.058 4.303   1.00 81.35 320 A 1 
ATOM 2499 C CD2 . PHE A 1 320 ? -0.600  -10.621 6.175   1.00 81.36 320 A 1 
ATOM 2500 C CE1 . PHE A 1 320 ? -2.817  -11.954 5.097   1.00 79.12 320 A 1 
ATOM 2501 C CE2 . PHE A 1 320 ? -1.332  -11.519 6.969   1.00 80.04 320 A 1 
ATOM 2502 C CZ  . PHE A 1 320 ? -2.445  -12.184 6.433   1.00 81.42 320 A 1 
ATOM 2503 N N   . SER A 1 321 ? 1.968   -8.265  1.862   1.00 88.91 321 A 1 
ATOM 2504 C CA  . SER A 1 321 ? 2.363   -7.516  0.667   1.00 87.32 321 A 1 
ATOM 2505 C C   . SER A 1 321 ? 3.120   -8.410  -0.315  1.00 87.75 321 A 1 
ATOM 2506 O O   . SER A 1 321 ? 2.802   -8.442  -1.501  1.00 85.88 321 A 1 
ATOM 2507 C CB  . SER A 1 321 ? 3.217   -6.302  1.043   1.00 85.92 321 A 1 
ATOM 2508 O OG  . SER A 1 321 ? 2.490   -5.434  1.886   1.00 72.94 321 A 1 
ATOM 2509 N N   . LYS A 1 322 ? 4.075   -9.216  0.163   1.00 89.71 322 A 1 
ATOM 2510 C CA  . LYS A 1 322 ? 4.835   -10.154 -0.678  1.00 89.32 322 A 1 
ATOM 2511 C C   . LYS A 1 322 ? 3.945   -11.222 -1.318  1.00 89.60 322 A 1 
ATOM 2512 O O   . LYS A 1 322 ? 4.164   -11.578 -2.477  1.00 87.90 322 A 1 
ATOM 2513 C CB  . LYS A 1 322 ? 5.959   -10.786 0.160   1.00 89.28 322 A 1 
ATOM 2514 C CG  . LYS A 1 322 ? 6.967   -11.606 -0.669  1.00 81.60 322 A 1 
ATOM 2515 C CD  . LYS A 1 322 ? 7.732   -10.734 -1.670  1.00 79.12 322 A 1 
ATOM 2516 C CE  . LYS A 1 322 ? 8.781   -11.562 -2.414  1.00 73.30 322 A 1 
ATOM 2517 N NZ  . LYS A 1 322 ? 9.525   -10.733 -3.393  1.00 65.30 322 A 1 
ATOM 2518 N N   . LEU A 1 323 ? 2.926   -11.702 -0.596  1.00 88.60 323 A 1 
ATOM 2519 C CA  . LEU A 1 323 ? 1.908   -12.597 -1.148  1.00 87.38 323 A 1 
ATOM 2520 C C   . LEU A 1 323 ? 1.137   -11.909 -2.280  1.00 87.28 323 A 1 
ATOM 2521 O O   . LEU A 1 323 ? 1.058   -12.471 -3.372  1.00 85.60 323 A 1 
ATOM 2522 C CB  . LEU A 1 323 ? 0.965   -13.082 -0.033  1.00 87.25 323 A 1 
ATOM 2523 C CG  . LEU A 1 323 ? 1.606   -14.057 0.977   1.00 82.37 323 A 1 
ATOM 2524 C CD1 . LEU A 1 323 ? 0.628   -14.320 2.121   1.00 76.38 323 A 1 
ATOM 2525 C CD2 . LEU A 1 323 ? 1.975   -15.399 0.342   1.00 75.93 323 A 1 
ATOM 2526 N N   . ALA A 1 324 ? 0.676   -10.676 -2.089  1.00 85.99 324 A 1 
ATOM 2527 C CA  . ALA A 1 324 ? -0.004  -9.910  -3.138  1.00 83.66 324 A 1 
ATOM 2528 C C   . ALA A 1 324 ? 0.874   -9.741  -4.392  1.00 83.50 324 A 1 
ATOM 2529 O O   . ALA A 1 324 ? 0.415   -9.987  -5.506  1.00 81.31 324 A 1 
ATOM 2530 C CB  . ALA A 1 324 ? -0.440  -8.556  -2.569  1.00 82.46 324 A 1 
ATOM 2531 N N   . TYR A 1 325 ? 2.166   -9.425  -4.219  1.00 85.39 325 A 1 
ATOM 2532 C CA  . TYR A 1 325 ? 3.131   -9.371  -5.324  1.00 84.40 325 A 1 
ATOM 2533 C C   . TYR A 1 325 ? 3.264   -10.708 -6.061  1.00 84.27 325 A 1 
ATOM 2534 O O   . TYR A 1 325 ? 3.422   -10.720 -7.272  1.00 82.38 325 A 1 
ATOM 2535 C CB  . TYR A 1 325 ? 4.508   -8.923  -4.811  1.00 83.70 325 A 1 
ATOM 2536 C CG  . TYR A 1 325 ? 4.697   -7.418  -4.811  1.00 77.98 325 A 1 
ATOM 2537 C CD1 . TYR A 1 325 ? 5.018   -6.755  -6.012  1.00 72.06 325 A 1 
ATOM 2538 C CD2 . TYR A 1 325 ? 4.552   -6.678  -3.626  1.00 72.36 325 A 1 
ATOM 2539 C CE1 . TYR A 1 325 ? 5.164   -5.358  -6.028  1.00 67.74 325 A 1 
ATOM 2540 C CE2 . TYR A 1 325 ? 4.693   -5.278  -3.641  1.00 68.41 325 A 1 
ATOM 2541 C CZ  . TYR A 1 325 ? 4.992   -4.615  -4.846  1.00 67.70 325 A 1 
ATOM 2542 O OH  . TYR A 1 325 ? 5.101   -3.262  -4.866  1.00 66.57 325 A 1 
ATOM 2543 N N   . THR A 1 326 ? 3.183   -11.840 -5.363  1.00 86.73 326 A 1 
ATOM 2544 C CA  . THR A 1 326 ? 3.283   -13.168 -5.991  1.00 85.75 326 A 1 
ATOM 2545 C C   . THR A 1 326 ? 2.060   -13.489 -6.862  1.00 84.67 326 A 1 
ATOM 2546 O O   . THR A 1 326 ? 2.192   -14.164 -7.881  1.00 81.32 326 A 1 
ATOM 2547 C CB  . THR A 1 326 ? 3.481   -14.255 -4.926  1.00 85.27 326 A 1 
ATOM 2548 O OG1 . THR A 1 326 ? 4.579   -13.931 -4.102  1.00 75.03 326 A 1 
ATOM 2549 C CG2 . THR A 1 326 ? 3.778   -15.621 -5.524  1.00 72.35 326 A 1 
ATOM 2550 N N   . PHE A 1 327 ? 0.877   -12.994 -6.487  1.00 82.03 327 A 1 
ATOM 2551 C CA  . PHE A 1 327 ? -0.357  -13.211 -7.252  1.00 78.08 327 A 1 
ATOM 2552 C C   . PHE A 1 327 ? -0.515  -12.260 -8.443  1.00 77.06 327 A 1 
ATOM 2553 O O   . PHE A 1 327 ? -0.982  -12.685 -9.500  1.00 72.97 327 A 1 
ATOM 2554 C CB  . PHE A 1 327 ? -1.567  -13.102 -6.313  1.00 77.13 327 A 1 
ATOM 2555 C CG  . PHE A 1 327 ? -1.741  -14.298 -5.394  1.00 74.65 327 A 1 
ATOM 2556 C CD1 . PHE A 1 327 ? -2.127  -15.542 -5.928  1.00 70.01 327 A 1 
ATOM 2557 C CD2 . PHE A 1 327 ? -1.518  -14.179 -4.010  1.00 68.52 327 A 1 
ATOM 2558 C CE1 . PHE A 1 327 ? -2.271  -16.661 -5.088  1.00 64.65 327 A 1 
ATOM 2559 C CE2 . PHE A 1 327 ? -1.662  -15.298 -3.170  1.00 65.41 327 A 1 
ATOM 2560 C CZ  . PHE A 1 327 ? -2.034  -16.542 -3.709  1.00 64.21 327 A 1 
ATOM 2561 N N   . PHE A 1 328 ? -0.138  -10.991 -8.286  1.00 77.50 328 A 1 
ATOM 2562 C CA  . PHE A 1 328 ? -0.400  -9.942  -9.279  1.00 73.32 328 A 1 
ATOM 2563 C C   . PHE A 1 328 ? 0.856   -9.415  -9.990  1.00 73.16 328 A 1 
ATOM 2564 O O   . PHE A 1 328 ? 0.728   -8.689  -10.975 1.00 68.24 328 A 1 
ATOM 2565 C CB  . PHE A 1 328 ? -1.164  -8.799  -8.600  1.00 70.62 328 A 1 
ATOM 2566 C CG  . PHE A 1 328 ? -2.541  -9.172  -8.087  1.00 69.99 328 A 1 
ATOM 2567 C CD1 . PHE A 1 328 ? -3.617  -9.297  -8.989  1.00 66.68 328 A 1 
ATOM 2568 C CD2 . PHE A 1 328 ? -2.759  -9.396  -6.716  1.00 65.97 328 A 1 
ATOM 2569 C CE1 . PHE A 1 328 ? -4.894  -9.648  -8.523  1.00 62.70 328 A 1 
ATOM 2570 C CE2 . PHE A 1 328 ? -4.037  -9.750  -6.249  1.00 63.16 328 A 1 
ATOM 2571 C CZ  . PHE A 1 328 ? -5.107  -9.876  -7.150  1.00 62.84 328 A 1 
ATOM 2572 N N   . GLY A 1 329 ? 2.050   -9.745  -9.500  1.00 73.92 329 A 1 
ATOM 2573 C CA  . GLY A 1 329 ? 3.306   -9.351  -10.132 1.00 72.06 329 A 1 
ATOM 2574 C C   . GLY A 1 329 ? 3.508   -10.043 -11.484 1.00 72.49 329 A 1 
ATOM 2575 O O   . GLY A 1 329 ? 3.059   -11.170 -11.700 1.00 67.59 329 A 1 
ATOM 2576 N N   . GLU A 1 330 ? 4.200   -9.366  -12.392 1.00 69.78 330 A 1 
ATOM 2577 C CA  . GLU A 1 330 ? 4.661   -9.984  -13.633 1.00 69.03 330 A 1 
ATOM 2578 C C   . GLU A 1 330 ? 5.731   -11.023 -13.296 1.00 69.87 330 A 1 
ATOM 2579 O O   . GLU A 1 330 ? 6.616   -10.791 -12.471 1.00 61.80 330 A 1 
ATOM 2580 C CB  . GLU A 1 330 ? 5.133   -8.920  -14.639 1.00 60.74 330 A 1 
ATOM 2581 C CG  . GLU A 1 330 ? 3.939   -8.038  -15.067 1.00 53.57 330 A 1 
ATOM 2582 C CD  . GLU A 1 330 ? 4.242   -7.061  -16.207 1.00 50.29 330 A 1 
ATOM 2583 O OE1 . GLU A 1 330 ? 3.255   -6.714  -16.899 1.00 45.90 330 A 1 
ATOM 2584 O OE2 . GLU A 1 330 ? 5.411   -6.668  -16.370 1.00 45.85 330 A 1 
ATOM 2585 N N   . ARG A 1 331 ? 5.616   -12.211 -13.885 1.00 69.78 331 A 1 
ATOM 2586 C CA  . ARG A 1 331 ? 6.720   -13.170 -13.932 1.00 69.14 331 A 1 
ATOM 2587 C C   . ARG A 1 331 ? 7.547   -12.772 -15.144 1.00 69.18 331 A 1 
ATOM 2588 O O   . ARG A 1 331 ? 7.046   -12.911 -16.257 1.00 61.38 331 A 1 
ATOM 2589 C CB  . ARG A 1 331 ? 6.203   -14.614 -14.025 1.00 62.90 331 A 1 
ATOM 2590 C CG  . ARG A 1 331 ? 5.497   -15.070 -12.740 1.00 57.23 331 A 1 
ATOM 2591 C CD  . ARG A 1 331 ? 5.052   -16.536 -12.867 1.00 54.35 331 A 1 
ATOM 2592 N NE  . ARG A 1 331 ? 4.403   -17.018 -11.635 1.00 48.01 331 A 1 
ATOM 2593 C CZ  . ARG A 1 331 ? 3.832   -18.201 -11.455 1.00 42.60 331 A 1 
ATOM 2594 N NH1 . ARG A 1 331 ? 3.788   -19.097 -12.402 1.00 42.93 331 A 1 
ATOM 2595 N NH2 . ARG A 1 331 ? 3.290   -18.503 -10.306 1.00 41.02 331 A 1 
ATOM 2596 N N   . ASP A 1 332 ? 8.737   -12.219 -14.898 1.00 64.44 332 A 1 
ATOM 2597 C CA  . ASP A 1 332 ? 9.741   -11.969 -15.935 1.00 62.95 332 A 1 
ATOM 2598 C C   . ASP A 1 332 ? 10.097  -13.263 -16.700 1.00 57.73 332 A 1 
ATOM 2599 O O   . ASP A 1 332 ? 10.141  -14.342 -16.064 1.00 51.97 332 A 1 
ATOM 2600 C CB  . ASP A 1 332 ? 10.998  -11.321 -15.313 1.00 56.65 332 A 1 
ATOM 2601 C CG  . ASP A 1 332 ? 10.846  -9.871  -14.814 1.00 52.32 332 A 1 
ATOM 2602 O OD1 . ASP A 1 332 ? 10.082  -9.088  -15.421 1.00 50.79 332 A 1 
ATOM 2603 O OD2 . ASP A 1 332 ? 11.566  -9.532  -13.840 1.00 47.24 332 A 1 
ATOM 2604 O OXT . ASP A 1 332 ? 10.332  -13.146 -17.915 1.00 47.15 332 A 1 
#
