# 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_if11838
#
_entry.id if11838
#
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 MET 2   
1 n ILE 3   
1 n GLN 4   
1 n ASN 5   
1 n TYR 6   
1 n ASP 7   
1 n ASN 8   
1 n PHE 9   
1 n ARG 10  
1 n ASN 11  
1 n VAL 12  
1 n CYS 13  
1 n VAL 14  
1 n ILE 15  
1 n ILE 16  
1 n PHE 17  
1 n SER 18  
1 n GLY 19  
1 n VAL 20  
1 n LEU 21  
1 n SER 22  
1 n GLU 23  
1 n ALA 24  
1 n LYS 25  
1 n SER 26  
1 n THR 27  
1 n MET 28  
1 n ARG 29  
1 n ALA 30  
1 n TRP 31  
1 n HIS 32  
1 n SER 33  
1 n CYS 34  
1 n LEU 35  
1 n CYS 36  
1 n HIS 37  
1 n PRO 38  
1 n LEU 39  
1 n VAL 40  
1 n LYS 41  
1 n PHE 42  
1 n PHE 43  
1 n ARG 44  
1 n HIS 45  
1 n THR 46  
1 n PHE 47  
1 n LEU 48  
1 n ASN 49  
1 n LYS 50  
1 n LEU 51  
1 n SER 52  
1 n CYS 53  
1 n ALA 54  
1 n SER 55  
1 n LEU 56  
1 n THR 57  
1 n LYS 58  
1 n ARG 59  
1 n LYS 60  
1 n VAL 61  
1 n LEU 62  
1 n ASN 63  
1 n SER 64  
1 n LEU 65  
1 n PHE 66  
1 n PHE 67  
1 n ALA 68  
1 n LEU 69  
1 n PHE 70  
1 n LEU 71  
1 n LEU 72  
1 n PHE 73  
1 n VAL 74  
1 n PRO 75  
1 n ILE 76  
1 n ALA 77  
1 n GLY 78  
1 n GLN 79  
1 n ALA 80  
1 n GLN 81  
1 n GLU 82  
1 n GLU 83  
1 n LEU 84  
1 n PHE 85  
1 n PRO 86  
1 n ASP 87  
1 n MET 88  
1 n SER 89  
1 n VAL 90  
1 n LEU 91  
1 n GLY 92  
1 n THR 93  
1 n THR 94  
1 n ASP 95  
1 n LEU 96  
1 n PRO 97  
1 n THR 98  
1 n PRO 99  
1 n PRO 100 
1 n GLY 101 
1 n PRO 102 
1 n PRO 103 
1 n VAL 104 
1 n ILE 105 
1 n PRO 106 
1 n PHE 107 
1 n ILE 108 
1 n ASP 109 
1 n LEU 110 
1 n THR 111 
1 n VAL 112 
1 n ARG 113 
1 n ASN 114 
1 n PRO 115 
1 n ALA 116 
1 n THR 117 
1 n GLY 118 
1 n GLN 119 
1 n GLU 120 
1 n VAL 121 
1 n ALA 122 
1 n PHE 123 
1 n SER 124 
1 n LEU 125 
1 n GLN 126 
1 n LEU 127 
1 n LEU 128 
1 n LEU 129 
1 n LEU 130 
1 n LEU 131 
1 n THR 132 
1 n VAL 133 
1 n LEU 134 
1 n THR 135 
1 n LEU 136 
1 n ALA 137 
1 n PRO 138 
1 n SER 139 
1 n ILE 140 
1 n ILE 141 
1 n ILE 142 
1 n LEU 143 
1 n MET 144 
1 n THR 145 
1 n SER 146 
1 n PHE 147 
1 n LEU 148 
1 n ARG 149 
1 n VAL 150 
1 n SER 151 
1 n ILE 152 
1 n VAL 153 
1 n LEU 154 
1 n ASP 155 
1 n PHE 156 
1 n ILE 157 
1 n LYS 158 
1 n ARG 159 
1 n ALA 160 
1 n LEU 161 
1 n SER 162 
1 n LEU 163 
1 n GLN 164 
1 n GLN 165 
1 n VAL 166 
1 n PRO 167 
1 n PRO 168 
1 n ASN 169 
1 n GLN 170 
1 n VAL 171 
1 n ILE 172 
1 n LEU 173 
1 n GLY 174 
1 n ILE 175 
1 n SER 176 
1 n LEU 177 
1 n PHE 178 
1 n LEU 179 
1 n THR 180 
1 n VAL 181 
1 n PHE 182 
1 n ILE 183 
1 n MET 184 
1 n TRP 185 
1 n PRO 186 
1 n THR 187 
1 n LEU 188 
1 n SER 189 
1 n THR 190 
1 n ILE 191 
1 n TYR 192 
1 n ASN 193 
1 n ASN 194 
1 n SER 195 
1 n ILE 196 
1 n GLN 197 
1 n PRO 198 
1 n LEU 199 
1 n SER 200 
1 n GLN 201 
1 n GLY 202 
1 n GLU 203 
1 n LEU 204 
1 n SER 205 
1 n VAL 206 
1 n GLU 207 
1 n ASN 208 
1 n ALA 209 
1 n TYR 210 
1 n ARG 211 
1 n GLU 212 
1 n ALA 213 
1 n GLU 214 
1 n ALA 215 
1 n PRO 216 
1 n LEU 217 
1 n ARG 218 
1 n LEU 219 
1 n PHE 220 
1 n MET 221 
1 n TYR 222 
1 n ARG 223 
1 n GLN 224 
1 n MET 225 
1 n GLY 226 
1 n ASN 227 
1 n ARG 228 
1 n ALA 229 
1 n GLU 230 
1 n SER 231 
1 n VAL 232 
1 n ARG 233 
1 n ASN 234 
1 n ILE 235 
1 n ARG 236 
1 n LEU 237 
1 n PHE 238 
1 n MET 239 
1 n ALA 240 
1 n MET 241 
1 n ARG 242 
1 n GLY 243 
1 n LEU 244 
1 n ASP 245 
1 n ARG 246 
1 n PRO 247 
1 n ASN 248 
1 n THR 249 
1 n LEU 250 
1 n ALA 251 
1 n ASP 252 
1 n VAL 253 
1 n PRO 254 
1 n THR 255 
1 n TYR 256 
1 n VAL 257 
1 n LEU 258 
1 n ILE 259 
1 n PRO 260 
1 n THR 261 
1 n PHE 262 
1 n ILE 263 
1 n LEU 264 
1 n ASN 265 
1 n GLU 266 
1 n LEU 267 
1 n THR 268 
1 n VAL 269 
1 n ALA 270 
1 n PHE 271 
1 n LYS 272 
1 n ILE 273 
1 n GLY 274 
1 n ILE 275 
1 n LEU 276 
1 n LEU 277 
1 n PHE 278 
1 n ILE 279 
1 n PRO 280 
1 n PHE 281 
1 n ILE 282 
1 n VAL 283 
1 n ILE 284 
1 n ASP 285 
1 n MET 286 
1 n VAL 287 
1 n VAL 288 
1 n ALA 289 
1 n SER 290 
1 n ILE 291 
1 n LEU 292 
1 n MET 293 
1 n SER 294 
1 n MET 295 
1 n GLY 296 
1 n MET 297 
1 n ILE 298 
1 n MET 299 
1 n LEU 300 
1 n PRO 301 
1 n PRO 302 
1 n VAL 303 
1 n MET 304 
1 n ILE 305 
1 n SER 306 
1 n MET 307 
1 n PRO 308 
1 n PHE 309 
1 n LYS 310 
1 n LEU 311 
1 n ILE 312 
1 n LEU 313 
1 n PHE 314 
1 n ILE 315 
1 n LEU 316 
1 n VAL 317 
1 n ASP 318 
1 n GLY 319 
1 n TRP 320 
1 n GLY 321 
1 n LEU 322 
1 n LEU 323 
1 n THR 324 
1 n ASP 325 
1 n GLN 326 
1 n LEU 327 
1 n VAL 328 
1 n ARG 329 
1 n SER 330 
1 n PHE 331 
1 n LEU 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 23:55:44)"
_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 67.70
_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 MET . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 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   ? -29.194 48.513  -2.544  1.00 36.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.423 47.221  -1.859  1.00 42.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.463 46.102  -2.298  1.00 45.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.005 45.376  -1.435  1.00 41.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.900 46.796  -1.923  1.00 41.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.428 46.464  -0.520  1.00 38.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.220 46.188  -0.502  1.00 34.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.521 46.100  1.278   1.00 30.23 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -28.048 45.994  -3.591  1.00 38.36 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -27.079 44.963  -4.038  1.00 40.97 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -25.619 45.190  -3.579  1.00 40.76 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -24.924 44.226  -3.276  1.00 39.93 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -27.130 44.796  -5.568  1.00 40.39 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -28.188 43.782  -5.995  1.00 38.39 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -27.948 43.198  -7.693  1.00 34.74 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -29.290 44.040  -8.554  1.00 31.19 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -25.154 46.444  -3.475  1.00 41.23 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -23.763 46.771  -3.096  1.00 45.13 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -23.473 46.385  -1.633  1.00 45.07 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -22.410 45.857  -1.322  1.00 42.51 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -23.482 48.265  -3.401  1.00 43.11 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -23.636 48.530  -4.921  1.00 41.59 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -22.078 48.686  -2.928  1.00 42.14 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -23.620 50.013  -5.318  1.00 41.74 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -24.457 46.533  -0.767  1.00 50.11 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -24.310 46.232  0.663   1.00 50.64 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -24.258 44.718  0.959   1.00 51.24 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -23.621 44.291  1.920   1.00 47.83 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -25.454 46.947  1.395   1.00 51.28 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -25.084 47.405  2.815   1.00 50.16 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -25.866 48.651  3.244   1.00 44.60 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -26.644 49.237  2.498   1.00 47.18 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -25.683 49.126  4.457   1.00 41.26 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -24.859 43.900  0.081   1.00 45.27 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -24.753 42.437  0.150   1.00 48.84 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -23.379 41.931  -0.326  1.00 47.43 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -22.883 40.929  0.183   1.00 44.41 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -25.909 41.801  -0.656  1.00 47.03 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -26.947 41.107  0.211   1.00 43.10 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -26.816 40.953  1.410   1.00 39.92 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -28.030 40.653  -0.372  1.00 42.19 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? -22.744 42.641  -1.277  1.00 44.37 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? -21.416 42.296  -1.789  1.00 44.70 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? -20.318 42.544  -0.741  1.00 43.56 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? -19.453 41.690  -0.537  1.00 41.12 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? -21.168 43.082  -3.081  1.00 42.70 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? -20.052 42.517  -3.932  1.00 40.22 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? -18.740 43.019  -3.816  1.00 36.64 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? -20.336 41.480  -4.843  1.00 38.28 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? -17.714 42.482  -4.618  1.00 33.97 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? -19.309 40.942  -5.645  1.00 34.27 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? -17.997 41.445  -5.534  1.00 37.34 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? -17.009 40.929  -6.309  1.00 36.13 6   A 1 
ATOM 54   N N   . ASP A 1 7   ? -20.388 43.660  -0.020  1.00 48.50 7   A 1 
ATOM 55   C CA  . ASP A 1 7   ? -19.445 43.946  1.070   1.00 54.08 7   A 1 
ATOM 56   C C   . ASP A 1 7   ? -19.609 42.988  2.264   1.00 52.82 7   A 1 
ATOM 57   O O   . ASP A 1 7   ? -18.606 42.539  2.828   1.00 49.73 7   A 1 
ATOM 58   C CB  . ASP A 1 7   ? -19.564 45.414  1.508   1.00 53.15 7   A 1 
ATOM 59   C CG  . ASP A 1 7   ? -18.833 46.381  0.567   1.00 50.96 7   A 1 
ATOM 60   O OD1 . ASP A 1 7   ? -17.695 46.047  0.125   1.00 47.70 7   A 1 
ATOM 61   O OD2 . ASP A 1 7   ? -19.370 47.481  0.333   1.00 49.98 7   A 1 
ATOM 62   N N   . ASN A 1 8   ? -20.838 42.589  2.590   1.00 49.16 8   A 1 
ATOM 63   C CA  . ASN A 1 8   ? -21.064 41.557  3.609   1.00 52.54 8   A 1 
ATOM 64   C C   . ASN A 1 8   ? -20.522 40.189  3.177   1.00 51.03 8   A 1 
ATOM 65   O O   . ASN A 1 8   ? -19.886 39.505  3.977   1.00 48.44 8   A 1 
ATOM 66   C CB  . ASN A 1 8   ? -22.563 41.480  3.970   1.00 51.34 8   A 1 
ATOM 67   C CG  . ASN A 1 8   ? -22.914 42.231  5.243   1.00 47.77 8   A 1 
ATOM 68   O OD1 . ASN A 1 8   ? -22.074 42.641  6.030   1.00 45.03 8   A 1 
ATOM 69   N ND2 . ASN A 1 8   ? -24.182 42.407  5.522   1.00 47.48 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? -20.708 39.803  1.907   1.00 40.76 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? -20.184 38.538  1.386   1.00 40.42 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? -18.646 38.535  1.342   1.00 38.72 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? -18.018 37.562  1.762   1.00 38.00 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? -20.795 38.271  0.006   1.00 39.91 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? -20.590 36.852  -0.482  1.00 39.39 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? -19.550 36.548  -1.383  1.00 36.20 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? -21.442 35.829  -0.023  1.00 38.66 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? -19.366 35.227  -1.828  1.00 35.67 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? -21.255 34.506  -0.467  1.00 35.08 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? -20.218 34.207  -1.368  1.00 39.12 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? -18.031 39.656  0.927   1.00 42.19 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? -16.573 39.840  0.964   1.00 43.58 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? -16.031 39.736  2.391   1.00 43.90 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? -15.044 39.043  2.607   1.00 42.74 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? -16.201 41.188  0.316   1.00 43.26 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? -14.688 41.318  0.086   1.00 40.63 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? -14.308 42.672  -0.529  1.00 38.45 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? -14.373 43.765  0.468   1.00 36.34 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? -14.652 45.034  0.232   1.00 33.97 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? -14.777 45.512  -0.968  1.00 31.09 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? -14.840 45.849  1.223   1.00 32.57 10  A 1 
ATOM 92   N N   . ASN A 1 11  ? -16.687 40.356  3.351   1.00 41.00 11  A 1 
ATOM 93   C CA  . ASN A 1 11  ? -16.269 40.297  4.752   1.00 44.83 11  A 1 
ATOM 94   C C   . ASN A 1 11  ? -16.422 38.887  5.342   1.00 43.56 11  A 1 
ATOM 95   O O   . ASN A 1 11  ? -15.513 38.427  6.028   1.00 42.22 11  A 1 
ATOM 96   C CB  . ASN A 1 11  ? -17.034 41.357  5.555   1.00 44.81 11  A 1 
ATOM 97   C CG  . ASN A 1 11  ? -16.561 42.774  5.270   1.00 42.08 11  A 1 
ATOM 98   O OD1 . ASN A 1 11  ? -15.482 43.022  4.745   1.00 40.06 11  A 1 
ATOM 99   N ND2 . ASN A 1 11  ? -17.341 43.764  5.632   1.00 45.14 11  A 1 
ATOM 100  N N   . VAL A 1 12  ? -17.490 38.159  5.016   1.00 42.75 12  A 1 
ATOM 101  C CA  . VAL A 1 12  ? -17.672 36.758  5.444   1.00 43.24 12  A 1 
ATOM 102  C C   . VAL A 1 12  ? -16.611 35.844  4.817   1.00 41.92 12  A 1 
ATOM 103  O O   . VAL A 1 12  ? -16.004 35.046  5.528   1.00 40.35 12  A 1 
ATOM 104  C CB  . VAL A 1 12  ? -19.103 36.278  5.136   1.00 42.51 12  A 1 
ATOM 105  C CG1 . VAL A 1 12  ? -19.294 34.771  5.366   1.00 40.33 12  A 1 
ATOM 106  C CG2 . VAL A 1 12  ? -20.114 36.997  6.044   1.00 42.58 12  A 1 
ATOM 107  N N   . CYS A 1 13  ? -16.308 36.001  3.520   1.00 40.04 13  A 1 
ATOM 108  C CA  . CYS A 1 13  ? -15.231 35.255  2.869   1.00 40.08 13  A 1 
ATOM 109  C C   . CYS A 1 13  ? -13.853 35.575  3.475   1.00 38.41 13  A 1 
ATOM 110  O O   . CYS A 1 13  ? -13.077 34.660  3.721   1.00 37.39 13  A 1 
ATOM 111  C CB  . CYS A 1 13  ? -15.238 35.535  1.360   1.00 40.26 13  A 1 
ATOM 112  S SG  . CYS A 1 13  ? -16.580 34.609  0.568   1.00 37.06 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? -13.555 36.847  3.763   1.00 42.00 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? -12.292 37.253  4.401   1.00 42.39 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? -12.188 36.709  5.829   1.00 41.15 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? -11.117 36.254  6.216   1.00 39.73 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? -12.124 38.783  4.352   1.00 42.03 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? -10.952 39.297  5.204   1.00 39.39 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? -11.850 39.246  2.911   1.00 42.34 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? -13.275 36.684  6.588   1.00 42.61 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? -13.299 36.132  7.952   1.00 44.18 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? -13.101 34.606  7.933   1.00 43.58 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? -12.280 34.097  8.694   1.00 42.26 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? -14.595 36.557  8.681   1.00 42.85 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? -14.560 38.075  8.984   1.00 42.38 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? -14.794 35.778  9.998   1.00 43.80 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? -15.933 38.669  9.330   1.00 43.47 15  A 1 
ATOM 128  N N   . ILE A 1 16  ? -13.775 33.889  7.031   1.00 40.00 16  A 1 
ATOM 129  C CA  . ILE A 1 16  ? -13.607 32.431  6.888   1.00 40.25 16  A 1 
ATOM 130  C C   . ILE A 1 16  ? -12.183 32.102  6.409   1.00 40.13 16  A 1 
ATOM 131  O O   . ILE A 1 16  ? -11.526 31.227  6.970   1.00 37.99 16  A 1 
ATOM 132  C CB  . ILE A 1 16  ? -14.700 31.853  5.958   1.00 37.99 16  A 1 
ATOM 133  C CG1 . ILE A 1 16  ? -16.093 31.985  6.622   1.00 36.06 16  A 1 
ATOM 134  C CG2 . ILE A 1 16  ? -14.423 30.374  5.615   1.00 37.11 16  A 1 
ATOM 135  C CD1 . ILE A 1 16  ? -17.268 31.702  5.677   1.00 36.39 16  A 1 
ATOM 136  N N   . PHE A 1 17  ? -11.666 32.849  5.422   1.00 36.64 17  A 1 
ATOM 137  C CA  . PHE A 1 17  ? -10.312 32.639  4.907   1.00 38.74 17  A 1 
ATOM 138  C C   . PHE A 1 17  ? -9.237  32.995  5.941   1.00 38.34 17  A 1 
ATOM 139  O O   . PHE A 1 17  ? -8.255  32.269  6.081   1.00 36.07 17  A 1 
ATOM 140  C CB  . PHE A 1 17  ? -10.136 33.430  3.599   1.00 37.04 17  A 1 
ATOM 141  C CG  . PHE A 1 17  ? -9.293  32.732  2.554   1.00 35.05 17  A 1 
ATOM 142  C CD1 . PHE A 1 17  ? -7.921  33.022  2.419   1.00 31.65 17  A 1 
ATOM 143  C CD2 . PHE A 1 17  ? -9.899  31.791  1.694   1.00 33.62 17  A 1 
ATOM 144  C CE1 . PHE A 1 17  ? -7.160  32.382  1.427   1.00 31.45 17  A 1 
ATOM 145  C CE2 . PHE A 1 17  ? -9.134  31.149  0.701   1.00 29.99 17  A 1 
ATOM 146  C CZ  . PHE A 1 17  ? -7.767  31.446  0.565   1.00 33.58 17  A 1 
ATOM 147  N N   . SER A 1 18  ? -9.421  34.066  6.713   1.00 48.13 18  A 1 
ATOM 148  C CA  . SER A 1 18  ? -8.500  34.442  7.792   1.00 49.15 18  A 1 
ATOM 149  C C   . SER A 1 18  ? -8.565  33.496  8.991   1.00 47.39 18  A 1 
ATOM 150  O O   . SER A 1 18  ? -7.523  33.228  9.586   1.00 44.70 18  A 1 
ATOM 151  C CB  . SER A 1 18  ? -8.705  35.895  8.234   1.00 47.71 18  A 1 
ATOM 152  O OG  . SER A 1 18  ? -9.979  36.107  8.795   1.00 44.62 18  A 1 
ATOM 153  N N   . GLY A 1 19  ? -9.736  32.931  9.303   1.00 44.20 19  A 1 
ATOM 154  C CA  . GLY A 1 19  ? -9.895  31.903  10.334  1.00 45.85 19  A 1 
ATOM 155  C C   . GLY A 1 19  ? -9.169  30.604  9.975   1.00 45.06 19  A 1 
ATOM 156  O O   . GLY A 1 19  ? -8.348  30.118  10.755  1.00 43.05 19  A 1 
ATOM 157  N N   . VAL A 1 20  ? -9.368  30.103  8.743   1.00 42.00 20  A 1 
ATOM 158  C CA  . VAL A 1 20  ? -8.693  28.894  8.233   1.00 42.44 20  A 1 
ATOM 159  C C   . VAL A 1 20  ? -7.180  29.117  8.084   1.00 41.43 20  A 1 
ATOM 160  O O   . VAL A 1 20  ? -6.389  28.249  8.448   1.00 38.85 20  A 1 
ATOM 161  C CB  . VAL A 1 20  ? -9.344  28.441  6.911   1.00 40.07 20  A 1 
ATOM 162  C CG1 . VAL A 1 20  ? -8.615  27.257  6.264   1.00 36.79 20  A 1 
ATOM 163  C CG2 . VAL A 1 20  ? -10.800 28.004  7.133   1.00 38.31 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? -6.735  30.302  7.618   1.00 43.41 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? -5.309  30.643  7.592   1.00 45.07 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? -4.706  30.782  8.997   1.00 45.06 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? -3.535  30.458  9.170   1.00 43.13 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? -5.033  31.932  6.790   1.00 42.78 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? -4.310  31.685  5.451   1.00 40.20 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? -5.294  31.645  4.287   1.00 39.14 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? -3.294  32.801  5.184   1.00 42.97 21  A 1 
ATOM 172  N N   . SER A 1 22  ? -5.451  31.268  9.976   1.00 47.67 22  A 1 
ATOM 173  C CA  . SER A 1 22  ? -4.974  31.442  11.356  1.00 50.07 22  A 1 
ATOM 174  C C   . SER A 1 22  ? -4.745  30.096  12.053  1.00 49.41 22  A 1 
ATOM 175  O O   . SER A 1 22  ? -3.687  29.907  12.653  1.00 46.84 22  A 1 
ATOM 176  C CB  . SER A 1 22  ? -5.955  32.311  12.147  1.00 48.33 22  A 1 
ATOM 177  O OG  . SER A 1 22  ? -5.441  32.587  13.435  1.00 44.04 22  A 1 
ATOM 178  N N   . GLU A 1 23  ? -5.666  29.144  11.900  1.00 43.44 23  A 1 
ATOM 179  C CA  . GLU A 1 23  ? -5.504  27.773  12.414  1.00 45.84 23  A 1 
ATOM 180  C C   . GLU A 1 23  ? -4.387  27.003  11.692  1.00 44.51 23  A 1 
ATOM 181  O O   . GLU A 1 23  ? -3.598  26.297  12.325  1.00 42.79 23  A 1 
ATOM 182  C CB  . GLU A 1 23  ? -6.827  27.000  12.301  1.00 44.30 23  A 1 
ATOM 183  C CG  . GLU A 1 23  ? -7.763  27.286  13.487  1.00 39.73 23  A 1 
ATOM 184  C CD  . GLU A 1 23  ? -9.016  26.394  13.465  1.00 38.46 23  A 1 
ATOM 185  O OE1 . GLU A 1 23  ? -9.503  26.060  14.571  1.00 36.13 23  A 1 
ATOM 186  O OE2 . GLU A 1 23  ? -9.474  26.050  12.350  1.00 39.06 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? -4.242  27.191  10.372  1.00 46.83 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? -3.115  26.625  9.628   1.00 47.13 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? -1.766  27.249  10.052  1.00 45.74 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? -0.744  26.568  10.112  1.00 43.81 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? -3.398  26.806  8.130   1.00 45.60 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? -1.739  28.539  10.403  1.00 44.99 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? -0.511  29.265  10.779  1.00 47.22 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? -0.094  29.036  12.239  1.00 45.96 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? 1.090   29.175  12.552  1.00 44.23 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? -0.715  30.752  10.447  1.00 46.04 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? 0.560   31.511  10.071  1.00 42.22 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? 0.169   32.919  9.579   1.00 40.72 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? 1.361   33.649  8.955   1.00 38.02 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? 0.955   34.960  8.380   1.00 34.30 25  A 1 
ATOM 201  N N   . SER A 1 26  ? -1.033  28.681  13.122  1.00 49.76 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? -0.724  28.287  14.504  1.00 53.18 26  A 1 
ATOM 203  C C   . SER A 1 26  ? -0.125  26.878  14.567  1.00 52.57 26  A 1 
ATOM 204  O O   . SER A 1 26  ? 0.867   26.671  15.264  1.00 50.38 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? -1.963  28.403  15.401  1.00 52.32 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? -2.923  27.439  15.056  1.00 48.81 26  A 1 
ATOM 207  N N   . THR A 1 27  ? -0.644  25.945  13.759  1.00 45.99 27  A 1 
ATOM 208  C CA  . THR A 1 27  ? -0.101  24.579  13.630  1.00 48.14 27  A 1 
ATOM 209  C C   . THR A 1 27  ? 1.250   24.544  12.909  1.00 47.71 27  A 1 
ATOM 210  O O   . THR A 1 27  ? 2.144   23.812  13.337  1.00 46.09 27  A 1 
ATOM 211  C CB  . THR A 1 27  ? -1.109  23.634  12.958  1.00 45.67 27  A 1 
ATOM 212  O OG1 . THR A 1 27  ? -1.856  24.300  11.971  1.00 41.58 27  A 1 
ATOM 213  C CG2 . THR A 1 27  ? -2.108  23.068  13.962  1.00 42.98 27  A 1 
ATOM 214  N N   . MET A 1 28  ? 1.486   25.400  11.900  1.00 41.95 28  A 1 
ATOM 215  C CA  . MET A 1 28  ? 2.794   25.486  11.222  1.00 43.53 28  A 1 
ATOM 216  C C   . MET A 1 28  ? 3.926   26.063  12.091  1.00 43.36 28  A 1 
ATOM 217  O O   . MET A 1 28  ? 5.076   25.652  11.945  1.00 41.96 28  A 1 
ATOM 218  C CB  . MET A 1 28  ? 2.671   26.293  9.922   1.00 41.74 28  A 1 
ATOM 219  C CG  . MET A 1 28  ? 2.089   25.463  8.776   1.00 38.23 28  A 1 
ATOM 220  S SD  . MET A 1 28  ? 2.118   26.307  7.164   1.00 36.78 28  A 1 
ATOM 221  C CE  . MET A 1 28  ? 0.730   27.442  7.343   1.00 34.38 28  A 1 
ATOM 222  N N   . ARG A 1 29  ? 3.640   26.992  13.004  1.00 44.12 29  A 1 
ATOM 223  C CA  . ARG A 1 29  ? 4.695   27.593  13.856  1.00 46.87 29  A 1 
ATOM 224  C C   . ARG A 1 29  ? 5.258   26.643  14.914  1.00 45.79 29  A 1 
ATOM 225  O O   . ARG A 1 29  ? 6.420   26.788  15.273  1.00 44.21 29  A 1 
ATOM 226  C CB  . ARG A 1 29  ? 4.216   28.913  14.475  1.00 45.56 29  A 1 
ATOM 227  C CG  . ARG A 1 29  ? 4.519   30.076  13.516  1.00 43.28 29  A 1 
ATOM 228  C CD  . ARG A 1 29  ? 4.205   31.442  14.127  1.00 42.25 29  A 1 
ATOM 229  N NE  . ARG A 1 29  ? 2.760   31.745  14.080  1.00 37.80 29  A 1 
ATOM 230  C CZ  . ARG A 1 29  ? 2.205   32.914  14.346  1.00 35.13 29  A 1 
ATOM 231  N NH1 . ARG A 1 29  ? 2.908   33.951  14.701  1.00 33.76 29  A 1 
ATOM 232  N NH2 . ARG A 1 29  ? 0.913   33.054  14.265  1.00 33.71 29  A 1 
ATOM 233  N N   . ALA A 1 30  ? 4.486   25.665  15.352  1.00 45.70 30  A 1 
ATOM 234  C CA  . ALA A 1 30  ? 4.950   24.661  16.317  1.00 48.27 30  A 1 
ATOM 235  C C   . ALA A 1 30  ? 5.907   23.610  15.703  1.00 47.30 30  A 1 
ATOM 236  O O   . ALA A 1 30  ? 6.621   22.935  16.435  1.00 46.51 30  A 1 
ATOM 237  C CB  . ALA A 1 30  ? 3.714   24.020  16.961  1.00 47.76 30  A 1 
ATOM 238  N N   . TRP A 1 31  ? 5.944   23.481  14.376  1.00 40.12 31  A 1 
ATOM 239  C CA  . TRP A 1 31  ? 6.656   22.400  13.680  1.00 38.45 31  A 1 
ATOM 240  C C   . TRP A 1 31  ? 7.909   22.825  12.910  1.00 36.08 31  A 1 
ATOM 241  O O   . TRP A 1 31  ? 8.756   21.987  12.592  1.00 34.02 31  A 1 
ATOM 242  C CB  . TRP A 1 31  ? 5.650   21.651  12.798  1.00 37.14 31  A 1 
ATOM 243  C CG  . TRP A 1 31  ? 4.941   20.574  13.549  1.00 35.99 31  A 1 
ATOM 244  C CD1 . TRP A 1 31  ? 3.918   20.729  14.414  1.00 33.27 31  A 1 
ATOM 245  C CD2 . TRP A 1 31  ? 5.254   19.148  13.553  1.00 38.55 31  A 1 
ATOM 246  N NE1 . TRP A 1 31  ? 3.587   19.509  14.964  1.00 35.05 31  A 1 
ATOM 247  C CE2 . TRP A 1 31  ? 4.375   18.497  14.472  1.00 36.66 31  A 1 
ATOM 248  C CE3 . TRP A 1 31  ? 6.190   18.341  12.879  1.00 41.00 31  A 1 
ATOM 249  C CZ2 . TRP A 1 31  ? 4.429   17.123  14.717  1.00 40.51 31  A 1 
ATOM 250  C CZ3 . TRP A 1 31  ? 6.249   16.956  13.113  1.00 38.00 31  A 1 
ATOM 251  C CH2 . TRP A 1 31  ? 5.374   16.343  14.033  1.00 39.18 31  A 1 
ATOM 252  N N   . HIS A 1 32  ? 8.074   24.116  12.678  1.00 36.77 32  A 1 
ATOM 253  C CA  . HIS A 1 32  ? 9.228   24.644  11.938  1.00 39.11 32  A 1 
ATOM 254  C C   . HIS A 1 32  ? 10.583  24.463  12.657  1.00 37.83 32  A 1 
ATOM 255  O O   . HIS A 1 32  ? 11.629  24.682  12.058  1.00 37.35 32  A 1 
ATOM 256  C CB  . HIS A 1 32  ? 8.950   26.109  11.567  1.00 38.68 32  A 1 
ATOM 257  C CG  . HIS A 1 32  ? 9.499   26.479  10.209  1.00 36.33 32  A 1 
ATOM 258  N ND1 . HIS A 1 32  ? 10.801  26.776  9.909   1.00 34.57 32  A 1 
ATOM 259  C CD2 . HIS A 1 32  ? 8.788   26.557  9.039   1.00 35.88 32  A 1 
ATOM 260  C CE1 . HIS A 1 32  ? 10.877  27.017  8.586   1.00 34.42 32  A 1 
ATOM 261  N NE2 . HIS A 1 32  ? 9.674   26.895  8.015   1.00 34.67 32  A 1 
ATOM 262  N N   . SER A 1 33  ? 10.589  24.043  13.908  1.00 36.09 33  A 1 
ATOM 263  C CA  . SER A 1 33  ? 11.804  23.889  14.720  1.00 38.48 33  A 1 
ATOM 264  C C   . SER A 1 33  ? 12.414  22.481  14.752  1.00 37.85 33  A 1 
ATOM 265  O O   . SER A 1 33  ? 13.531  22.355  15.237  1.00 36.35 33  A 1 
ATOM 266  C CB  . SER A 1 33  ? 11.550  24.401  16.143  1.00 37.07 33  A 1 
ATOM 267  O OG  . SER A 1 33  ? 10.503  23.678  16.747  1.00 35.00 33  A 1 
ATOM 268  N N   . CYS A 1 34  ? 11.736  21.421  14.246  1.00 35.30 34  A 1 
ATOM 269  C CA  . CYS A 1 34  ? 12.181  20.073  14.627  1.00 37.62 34  A 1 
ATOM 270  C C   . CYS A 1 34  ? 12.649  19.113  13.512  1.00 36.38 34  A 1 
ATOM 271  O O   . CYS A 1 34  ? 13.448  18.239  13.833  1.00 34.75 34  A 1 
ATOM 272  C CB  . CYS A 1 34  ? 11.154  19.450  15.588  1.00 36.75 34  A 1 
ATOM 273  S SG  . CYS A 1 34  ? 12.040  18.654  16.963  1.00 33.89 34  A 1 
ATOM 274  N N   . LEU A 1 35  ? 12.247  19.228  12.233  1.00 34.27 35  A 1 
ATOM 275  C CA  . LEU A 1 35  ? 12.599  18.136  11.288  1.00 36.28 35  A 1 
ATOM 276  C C   . LEU A 1 35  ? 12.854  18.495  9.801   1.00 36.52 35  A 1 
ATOM 277  O O   . LEU A 1 35  ? 13.085  17.598  8.991   1.00 34.15 35  A 1 
ATOM 278  C CB  . LEU A 1 35  ? 11.569  16.986  11.437  1.00 33.51 35  A 1 
ATOM 279  C CG  . LEU A 1 35  ? 12.214  15.680  11.960  1.00 30.84 35  A 1 
ATOM 280  C CD1 . LEU A 1 35  ? 11.881  15.451  13.439  1.00 29.00 35  A 1 
ATOM 281  C CD2 . LEU A 1 35  ? 11.744  14.458  11.177  1.00 31.54 35  A 1 
ATOM 282  N N   . CYS A 1 36  ? 12.855  19.756  9.392   1.00 34.76 36  A 1 
ATOM 283  C CA  . CYS A 1 36  ? 12.748  20.085  7.955   1.00 36.53 36  A 1 
ATOM 284  C C   . CYS A 1 36  ? 14.074  20.174  7.159   1.00 35.44 36  A 1 
ATOM 285  O O   . CYS A 1 36  ? 14.040  20.441  5.956   1.00 33.51 36  A 1 
ATOM 286  C CB  . CYS A 1 36  ? 11.844  21.313  7.799   1.00 35.84 36  A 1 
ATOM 287  S SG  . CYS A 1 36  ? 10.733  21.068  6.388   1.00 32.30 36  A 1 
ATOM 288  N N   . HIS A 1 37  ? 15.242  19.966  7.764   1.00 29.97 37  A 1 
ATOM 289  C CA  . HIS A 1 37  ? 16.511  20.305  7.086   1.00 35.38 37  A 1 
ATOM 290  C C   . HIS A 1 37  ? 17.301  19.159  6.399   1.00 34.28 37  A 1 
ATOM 291  O O   . HIS A 1 37  ? 17.996  19.451  5.420   1.00 32.45 37  A 1 
ATOM 292  C CB  . HIS A 1 37  ? 17.378  21.193  7.997   1.00 33.80 37  A 1 
ATOM 293  C CG  . HIS A 1 37  ? 18.098  22.256  7.200   1.00 31.34 37  A 1 
ATOM 294  N ND1 . HIS A 1 37  ? 19.175  22.064  6.371   1.00 30.10 37  A 1 
ATOM 295  C CD2 . HIS A 1 37  ? 17.760  23.583  7.106   1.00 29.80 37  A 1 
ATOM 296  C CE1 . HIS A 1 37  ? 19.472  23.240  5.787   1.00 29.48 37  A 1 
ATOM 297  N NE2 . HIS A 1 37  ? 18.633  24.196  6.202   1.00 30.01 37  A 1 
ATOM 298  N N   . PRO A 1 38  ? 17.238  17.874  6.798   1.00 34.59 38  A 1 
ATOM 299  C CA  . PRO A 1 38  ? 18.052  16.845  6.131   1.00 38.41 38  A 1 
ATOM 300  C C   . PRO A 1 38  ? 17.338  16.096  4.992   1.00 38.01 38  A 1 
ATOM 301  O O   . PRO A 1 38  ? 17.960  15.813  3.969   1.00 36.73 38  A 1 
ATOM 302  C CB  . PRO A 1 38  ? 18.539  15.921  7.258   1.00 36.44 38  A 1 
ATOM 303  C CG  . PRO A 1 38  ? 17.510  16.082  8.367   1.00 37.51 38  A 1 
ATOM 304  C CD  . PRO A 1 38  ? 16.785  17.401  8.091   1.00 42.44 38  A 1 
ATOM 305  N N   . LEU A 1 39  ? 16.026  15.822  5.093   1.00 33.43 39  A 1 
ATOM 306  C CA  . LEU A 1 39  ? 15.287  14.991  4.119   1.00 35.32 39  A 1 
ATOM 307  C C   . LEU A 1 39  ? 15.027  15.698  2.777   1.00 34.05 39  A 1 
ATOM 308  O O   . LEU A 1 39  ? 15.151  15.086  1.716   1.00 32.31 39  A 1 
ATOM 309  C CB  . LEU A 1 39  ? 13.986  14.496  4.783   1.00 34.18 39  A 1 
ATOM 310  C CG  . LEU A 1 39  ? 14.135  13.076  5.363   1.00 31.24 39  A 1 
ATOM 311  C CD1 . LEU A 1 39  ? 13.250  12.875  6.583   1.00 30.28 39  A 1 
ATOM 312  C CD2 . LEU A 1 39  ? 13.762  12.029  4.311   1.00 35.03 39  A 1 
ATOM 313  N N   . VAL A 1 40  ? 14.747  17.004  2.800   1.00 33.46 40  A 1 
ATOM 314  C CA  . VAL A 1 40  ? 14.508  17.796  1.577   1.00 35.99 40  A 1 
ATOM 315  C C   . VAL A 1 40  ? 15.789  17.950  0.743   1.00 35.41 40  A 1 
ATOM 316  O O   . VAL A 1 40  ? 15.731  17.930  -0.484  1.00 33.72 40  A 1 
ATOM 317  C CB  . VAL A 1 40  ? 13.882  19.162  1.930   1.00 34.98 40  A 1 
ATOM 318  C CG1 . VAL A 1 40  ? 13.618  20.025  0.682   1.00 31.01 40  A 1 
ATOM 319  C CG2 . VAL A 1 40  ? 12.544  18.984  2.656   1.00 32.87 40  A 1 
ATOM 320  N N   . LYS A 1 41  ? 16.953  18.037  1.380   1.00 40.33 41  A 1 
ATOM 321  C CA  . LYS A 1 41  ? 18.250  18.059  0.668   1.00 44.12 41  A 1 
ATOM 322  C C   . LYS A 1 41  ? 18.582  16.712  0.019   1.00 42.05 41  A 1 
ATOM 323  O O   . LYS A 1 41  ? 19.069  16.701  -1.107  1.00 39.76 41  A 1 
ATOM 324  C CB  . LYS A 1 41  ? 19.386  18.521  1.595   1.00 41.79 41  A 1 
ATOM 325  C CG  . LYS A 1 41  ? 19.546  20.051  1.585   1.00 39.00 41  A 1 
ATOM 326  C CD  . LYS A 1 41  ? 20.737  20.479  2.459   1.00 38.01 41  A 1 
ATOM 327  C CE  . LYS A 1 41  ? 20.963  21.993  2.366   1.00 33.93 41  A 1 
ATOM 328  N NZ  . LYS A 1 41  ? 22.062  22.445  3.261   1.00 30.75 41  A 1 
ATOM 329  N N   . PHE A 1 42  ? 18.269  15.609  0.673   1.00 35.47 42  A 1 
ATOM 330  C CA  . PHE A 1 42  ? 18.514  14.264  0.140   1.00 37.56 42  A 1 
ATOM 331  C C   . PHE A 1 42  ? 17.657  13.973  -1.107  1.00 36.33 42  A 1 
ATOM 332  O O   . PHE A 1 42  ? 18.173  13.514  -2.127  1.00 34.86 42  A 1 
ATOM 333  C CB  . PHE A 1 42  ? 18.276  13.239  1.259   1.00 36.02 42  A 1 
ATOM 334  C CG  . PHE A 1 42  ? 18.763  11.842  0.921   1.00 33.37 42  A 1 
ATOM 335  C CD1 . PHE A 1 42  ? 17.859  10.855  0.482   1.00 31.26 42  A 1 
ATOM 336  C CD2 . PHE A 1 42  ? 20.131  11.536  1.038   1.00 34.84 42  A 1 
ATOM 337  C CE1 . PHE A 1 42  ? 18.321  9.569   0.170   1.00 32.34 42  A 1 
ATOM 338  C CE2 . PHE A 1 42  ? 20.593  10.243  0.720   1.00 32.97 42  A 1 
ATOM 339  C CZ  . PHE A 1 42  ? 19.691  9.263   0.287   1.00 36.38 42  A 1 
ATOM 340  N N   . PHE A 1 43  ? 16.376  14.337  -1.077  1.00 35.03 43  A 1 
ATOM 341  C CA  . PHE A 1 43  ? 15.464  14.109  -2.205  1.00 38.01 43  A 1 
ATOM 342  C C   . PHE A 1 43  ? 15.775  15.006  -3.414  1.00 37.62 43  A 1 
ATOM 343  O O   . PHE A 1 43  ? 15.744  14.554  -4.560  1.00 35.97 43  A 1 
ATOM 344  C CB  . PHE A 1 43  ? 14.012  14.273  -1.720  1.00 36.15 43  A 1 
ATOM 345  C CG  . PHE A 1 43  ? 13.103  13.160  -2.209  1.00 33.86 43  A 1 
ATOM 346  C CD1 . PHE A 1 43  ? 12.337  13.320  -3.378  1.00 30.77 43  A 1 
ATOM 347  C CD2 . PHE A 1 43  ? 13.040  11.951  -1.486  1.00 33.06 43  A 1 
ATOM 348  C CE1 . PHE A 1 43  ? 11.508  12.277  -3.824  1.00 30.60 43  A 1 
ATOM 349  C CE2 . PHE A 1 43  ? 12.210  10.908  -1.935  1.00 30.58 43  A 1 
ATOM 350  C CZ  . PHE A 1 43  ? 11.442  11.068  -3.102  1.00 33.65 43  A 1 
ATOM 351  N N   . ARG A 1 44  ? 16.142  16.271  -3.172  1.00 38.57 44  A 1 
ATOM 352  C CA  . ARG A 1 44  ? 16.480  17.227  -4.244  1.00 39.97 44  A 1 
ATOM 353  C C   . ARG A 1 44  ? 17.783  16.853  -4.981  1.00 39.11 44  A 1 
ATOM 354  O O   . ARG A 1 44  ? 17.857  17.039  -6.193  1.00 36.87 44  A 1 
ATOM 355  C CB  . ARG A 1 44  ? 16.510  18.650  -3.657  1.00 39.05 44  A 1 
ATOM 356  C CG  . ARG A 1 44  ? 16.706  19.735  -4.733  1.00 35.65 44  A 1 
ATOM 357  C CD  . ARG A 1 44  ? 16.676  21.157  -4.159  1.00 34.24 44  A 1 
ATOM 358  N NE  . ARG A 1 44  ? 15.305  21.728  -4.102  1.00 33.17 44  A 1 
ATOM 359  C CZ  . ARG A 1 44  ? 14.975  23.012  -4.177  1.00 31.93 44  A 1 
ATOM 360  N NH1 . ARG A 1 44  ? 15.873  23.952  -4.278  1.00 29.90 44  A 1 
ATOM 361  N NH2 . ARG A 1 44  ? 13.723  23.384  -4.164  1.00 31.01 44  A 1 
ATOM 362  N N   . HIS A 1 45  ? 18.775  16.302  -4.294  1.00 39.08 45  A 1 
ATOM 363  C CA  . HIS A 1 45  ? 20.077  16.000  -4.904  1.00 42.10 45  A 1 
ATOM 364  C C   . HIS A 1 45  ? 20.120  14.653  -5.648  1.00 40.41 45  A 1 
ATOM 365  O O   . HIS A 1 45  ? 20.883  14.501  -6.597  1.00 39.67 45  A 1 
ATOM 366  C CB  . HIS A 1 45  ? 21.181  16.114  -3.840  1.00 40.21 45  A 1 
ATOM 367  C CG  . HIS A 1 45  ? 22.466  16.646  -4.424  1.00 37.86 45  A 1 
ATOM 368  N ND1 . HIS A 1 45  ? 23.302  16.003  -5.303  1.00 35.68 45  A 1 
ATOM 369  C CD2 . HIS A 1 45  ? 22.987  17.897  -4.217  1.00 36.06 45  A 1 
ATOM 370  C CE1 . HIS A 1 45  ? 24.298  16.844  -5.628  1.00 35.31 45  A 1 
ATOM 371  N NE2 . HIS A 1 45  ? 24.145  18.015  -4.989  1.00 36.82 45  A 1 
ATOM 372  N N   . THR A 1 46  ? 19.281  13.684  -5.260  1.00 38.71 46  A 1 
ATOM 373  C CA  . THR A 1 46  ? 19.350  12.312  -5.808  1.00 41.76 46  A 1 
ATOM 374  C C   . THR A 1 46  ? 18.353  12.067  -6.947  1.00 41.60 46  A 1 
ATOM 375  O O   . THR A 1 46  ? 18.635  11.266  -7.838  1.00 38.86 46  A 1 
ATOM 376  C CB  . THR A 1 46  ? 19.185  11.262  -4.691  1.00 38.43 46  A 1 
ATOM 377  O OG1 . THR A 1 46  ? 19.826  11.687  -3.504  1.00 34.95 46  A 1 
ATOM 378  C CG2 . THR A 1 46  ? 19.831  9.931   -5.048  1.00 37.23 46  A 1 
ATOM 379  N N   . PHE A 1 47  ? 17.217  12.765  -6.965  1.00 33.50 47  A 1 
ATOM 380  C CA  . PHE A 1 47  ? 16.126  12.450  -7.898  1.00 36.75 47  A 1 
ATOM 381  C C   . PHE A 1 47  ? 16.003  13.415  -9.088  1.00 36.10 47  A 1 
ATOM 382  O O   . PHE A 1 47  ? 15.651  12.987  -10.187 1.00 34.54 47  A 1 
ATOM 383  C CB  . PHE A 1 47  ? 14.809  12.312  -7.111  1.00 35.27 47  A 1 
ATOM 384  C CG  . PHE A 1 47  ? 13.954  11.143  -7.560  1.00 33.34 47  A 1 
ATOM 385  C CD1 . PHE A 1 47  ? 12.914  11.326  -8.491  1.00 31.04 47  A 1 
ATOM 386  C CD2 . PHE A 1 47  ? 14.214  9.857   -7.045  1.00 32.48 47  A 1 
ATOM 387  C CE1 . PHE A 1 47  ? 12.136  10.232  -8.900  1.00 30.67 47  A 1 
ATOM 388  C CE2 . PHE A 1 47  ? 13.432  8.762   -7.457  1.00 30.61 47  A 1 
ATOM 389  C CZ  . PHE A 1 47  ? 12.393  8.948   -8.382  1.00 33.19 47  A 1 
ATOM 390  N N   . LEU A 1 48  ? 16.333  14.697  -8.930  1.00 34.73 48  A 1 
ATOM 391  C CA  . LEU A 1 48  ? 16.111  15.703  -9.989  1.00 36.92 48  A 1 
ATOM 392  C C   . LEU A 1 48  ? 17.204  15.757  -11.069 1.00 36.64 48  A 1 
ATOM 393  O O   . LEU A 1 48  ? 16.923  16.204  -12.180 1.00 34.98 48  A 1 
ATOM 394  C CB  . LEU A 1 48  ? 15.842  17.078  -9.344  1.00 34.60 48  A 1 
ATOM 395  C CG  . LEU A 1 48  ? 14.371  17.252  -8.924  1.00 31.82 48  A 1 
ATOM 396  C CD1 . LEU A 1 48  ? 14.224  18.343  -7.869  1.00 30.91 48  A 1 
ATOM 397  C CD2 . LEU A 1 48  ? 13.500  17.640  -10.125 1.00 34.46 48  A 1 
ATOM 398  N N   . ASN A 1 49  ? 18.403  15.256  -10.818 1.00 36.51 49  A 1 
ATOM 399  C CA  . ASN A 1 49  ? 19.516  15.324  -11.785 1.00 40.19 49  A 1 
ATOM 400  C C   . ASN A 1 49  ? 19.599  14.143  -12.776 1.00 39.91 49  A 1 
ATOM 401  O O   . ASN A 1 49  ? 20.472  14.140  -13.637 1.00 37.78 49  A 1 
ATOM 402  C CB  . ASN A 1 49  ? 20.845  15.583  -11.041 1.00 37.19 49  A 1 
ATOM 403  C CG  . ASN A 1 49  ? 21.180  17.059  -10.895 1.00 32.45 49  A 1 
ATOM 404  O OD1 . ASN A 1 49  ? 20.450  17.951  -11.289 1.00 30.78 49  A 1 
ATOM 405  N ND2 . ASN A 1 49  ? 22.320  17.369  -10.327 1.00 31.84 49  A 1 
ATOM 406  N N   . LYS A 1 50  ? 18.722  13.143  -12.698 1.00 35.44 50  A 1 
ATOM 407  C CA  . LYS A 1 50  ? 18.750  11.952  -13.585 1.00 38.97 50  A 1 
ATOM 408  C C   . LYS A 1 50  ? 17.522  11.773  -14.492 1.00 38.02 50  A 1 
ATOM 409  O O   . LYS A 1 50  ? 17.451  10.769  -15.204 1.00 35.63 50  A 1 
ATOM 410  C CB  . LYS A 1 50  ? 19.106  10.686  -12.784 1.00 35.77 50  A 1 
ATOM 411  C CG  . LYS A 1 50  ? 20.626  10.455  -12.751 1.00 31.20 50  A 1 
ATOM 412  C CD  . LYS A 1 50  ? 20.968  9.089   -12.143 1.00 29.57 50  A 1 
ATOM 413  C CE  . LYS A 1 50  ? 22.483  8.852   -12.190 1.00 25.97 50  A 1 
ATOM 414  N NZ  . LYS A 1 50  ? 22.871  7.554   -11.595 1.00 24.79 50  A 1 
ATOM 415  N N   . LEU A 1 51  ? 16.598  12.715  -14.519 1.00 33.56 51  A 1 
ATOM 416  C CA  . LEU A 1 51  ? 15.336  12.601  -15.271 1.00 35.57 51  A 1 
ATOM 417  C C   . LEU A 1 51  ? 15.231  13.529  -16.493 1.00 34.82 51  A 1 
ATOM 418  O O   . LEU A 1 51  ? 14.130  13.896  -16.899 1.00 32.83 51  A 1 
ATOM 419  C CB  . LEU A 1 51  ? 14.120  12.641  -14.313 1.00 33.24 51  A 1 
ATOM 420  C CG  . LEU A 1 51  ? 13.280  11.353  -14.422 1.00 30.87 51  A 1 
ATOM 421  C CD1 . LEU A 1 51  ? 13.593  10.419  -13.255 1.00 29.00 51  A 1 
ATOM 422  C CD2 . LEU A 1 51  ? 11.787  11.659  -14.411 1.00 31.84 51  A 1 
ATOM 423  N N   . SER A 1 52  ? 16.336  13.864  -17.117 1.00 34.09 52  A 1 
ATOM 424  C CA  . SER A 1 52  ? 16.320  14.388  -18.483 1.00 35.68 52  A 1 
ATOM 425  C C   . SER A 1 52  ? 16.889  13.339  -19.436 1.00 35.74 52  A 1 
ATOM 426  O O   . SER A 1 52  ? 18.000  12.845  -19.250 1.00 33.24 52  A 1 
ATOM 427  C CB  . SER A 1 52  ? 17.022  15.750  -18.587 1.00 31.92 52  A 1 
ATOM 428  O OG  . SER A 1 52  ? 18.368  15.669  -18.190 1.00 28.66 52  A 1 
ATOM 429  N N   . CYS A 1 53  ? 16.103  13.011  -20.467 1.00 33.19 53  A 1 
ATOM 430  C CA  . CYS A 1 53  ? 16.509  12.254  -21.656 1.00 35.65 53  A 1 
ATOM 431  C C   . CYS A 1 53  ? 16.684  10.723  -21.515 1.00 34.82 53  A 1 
ATOM 432  O O   . CYS A 1 53  ? 17.794  10.221  -21.378 1.00 32.60 53  A 1 
ATOM 433  C CB  . CYS A 1 53  ? 17.724  12.961  -22.289 1.00 34.29 53  A 1 
ATOM 434  S SG  . CYS A 1 53  ? 17.505  13.030  -24.087 1.00 30.09 53  A 1 
ATOM 435  N N   . ALA A 1 54  ? 15.610  9.950   -21.681 1.00 38.27 54  A 1 
ATOM 436  C CA  . ALA A 1 54  ? 15.690  8.613   -22.287 1.00 40.37 54  A 1 
ATOM 437  C C   . ALA A 1 54  ? 14.316  8.097   -22.759 1.00 40.18 54  A 1 
ATOM 438  O O   . ALA A 1 54  ? 13.376  7.941   -21.992 1.00 37.87 54  A 1 
ATOM 439  C CB  . ALA A 1 54  ? 16.349  7.599   -21.345 1.00 37.65 54  A 1 
ATOM 440  N N   . SER A 1 55  ? 14.263  7.824   -24.062 1.00 38.12 55  A 1 
ATOM 441  C CA  . SER A 1 55  ? 13.157  7.414   -24.928 1.00 41.72 55  A 1 
ATOM 442  C C   . SER A 1 55  ? 12.447  6.095   -24.561 1.00 42.89 55  A 1 
ATOM 443  O O   . SER A 1 55  ? 12.902  5.301   -23.742 1.00 40.89 55  A 1 
ATOM 444  C CB  . SER A 1 55  ? 13.762  7.290   -26.334 1.00 38.05 55  A 1 
ATOM 445  O OG  . SER A 1 55  ? 14.814  6.335   -26.322 1.00 33.46 55  A 1 
ATOM 446  N N   . LEU A 1 56  ? 11.358  5.862   -25.300 1.00 38.63 56  A 1 
ATOM 447  C CA  . LEU A 1 56  ? 10.418  4.715   -25.367 1.00 42.17 56  A 1 
ATOM 448  C C   . LEU A 1 56  ? 10.983  3.282   -25.197 1.00 41.80 56  A 1 
ATOM 449  O O   . LEU A 1 56  ? 10.217  2.353   -24.918 1.00 39.38 56  A 1 
ATOM 450  C CB  . LEU A 1 56  ? 9.720   4.845   -26.741 1.00 39.71 56  A 1 
ATOM 451  C CG  . LEU A 1 56  ? 8.567   5.864   -26.741 1.00 37.58 56  A 1 
ATOM 452  C CD1 . LEU A 1 56  ? 8.546   6.729   -27.995 1.00 36.24 56  A 1 
ATOM 453  C CD2 . LEU A 1 56  ? 7.231   5.132   -26.633 1.00 40.30 56  A 1 
ATOM 454  N N   . THR A 1 57  ? 12.288  3.073   -25.298 1.00 45.50 57  A 1 
ATOM 455  C CA  . THR A 1 57  ? 12.945  1.765   -25.114 1.00 49.81 57  A 1 
ATOM 456  C C   . THR A 1 57  ? 12.956  1.279   -23.659 1.00 50.63 57  A 1 
ATOM 457  O O   . THR A 1 57  ? 12.876  0.071   -23.418 1.00 48.10 57  A 1 
ATOM 458  C CB  . THR A 1 57  ? 14.386  1.791   -25.671 1.00 47.08 57  A 1 
ATOM 459  O OG1 . THR A 1 57  ? 14.753  3.087   -26.106 1.00 43.80 57  A 1 
ATOM 460  C CG2 . THR A 1 57  ? 14.525  0.877   -26.880 1.00 45.82 57  A 1 
ATOM 461  N N   . LYS A 1 58  ? 12.957  2.173   -22.664 1.00 40.55 58  A 1 
ATOM 462  C CA  . LYS A 1 58  ? 12.954  1.783   -21.237 1.00 46.51 58  A 1 
ATOM 463  C C   . LYS A 1 58  ? 11.640  1.156   -20.762 1.00 47.09 58  A 1 
ATOM 464  O O   . LYS A 1 58  ? 11.656  0.388   -19.802 1.00 46.72 58  A 1 
ATOM 465  C CB  . LYS A 1 58  ? 13.346  2.969   -20.344 1.00 44.70 58  A 1 
ATOM 466  C CG  . LYS A 1 58  ? 14.873  3.101   -20.210 1.00 40.76 58  A 1 
ATOM 467  C CD  . LYS A 1 58  ? 15.249  4.196   -19.202 1.00 38.84 58  A 1 
ATOM 468  C CE  . LYS A 1 58  ? 16.768  4.249   -19.003 1.00 34.22 58  A 1 
ATOM 469  N NZ  . LYS A 1 58  ? 17.172  5.300   -18.036 1.00 31.18 58  A 1 
ATOM 470  N N   . ARG A 1 59  ? 10.516  1.428   -21.429 1.00 45.22 59  A 1 
ATOM 471  C CA  . ARG A 1 59  ? 9.207   0.859   -21.051 1.00 50.32 59  A 1 
ATOM 472  C C   . ARG A 1 59  ? 9.136   -0.655  -21.295 1.00 51.23 59  A 1 
ATOM 473  O O   . ARG A 1 59  ? 8.553   -1.370  -20.494 1.00 52.44 59  A 1 
ATOM 474  C CB  . ARG A 1 59  ? 8.097   1.629   -21.783 1.00 50.97 59  A 1 
ATOM 475  C CG  . ARG A 1 59  ? 6.751   1.551   -21.046 1.00 48.60 59  A 1 
ATOM 476  C CD  . ARG A 1 59  ? 5.691   2.376   -21.777 1.00 48.17 59  A 1 
ATOM 477  N NE  . ARG A 1 59  ? 4.476   2.578   -20.957 1.00 42.62 59  A 1 
ATOM 478  C CZ  . ARG A 1 59  ? 3.329   3.105   -21.361 1.00 39.96 59  A 1 
ATOM 479  N NH1 . ARG A 1 59  ? 3.125   3.472   -22.590 1.00 36.25 59  A 1 
ATOM 480  N NH2 . ARG A 1 59  ? 2.353   3.279   -20.514 1.00 37.48 59  A 1 
ATOM 481  N N   . LYS A 1 60  ? 9.782   -1.138  -22.363 1.00 49.02 60  A 1 
ATOM 482  C CA  . LYS A 1 60  ? 9.903   -2.579  -22.647 1.00 53.95 60  A 1 
ATOM 483  C C   . LYS A 1 60  ? 10.864  -3.273  -21.680 1.00 53.93 60  A 1 
ATOM 484  O O   . LYS A 1 60  ? 10.556  -4.363  -21.220 1.00 54.54 60  A 1 
ATOM 485  C CB  . LYS A 1 60  ? 10.307  -2.819  -24.109 1.00 51.58 60  A 1 
ATOM 486  C CG  . LYS A 1 60  ? 9.174   -2.483  -25.099 1.00 49.32 60  A 1 
ATOM 487  C CD  . LYS A 1 60  ? 9.554   -2.902  -26.527 1.00 48.04 60  A 1 
ATOM 488  C CE  . LYS A 1 60  ? 8.410   -2.632  -27.516 1.00 43.09 60  A 1 
ATOM 489  N NZ  . LYS A 1 60  ? 8.731   -3.115  -28.887 1.00 37.89 60  A 1 
ATOM 490  N N   . VAL A 1 61  ? 11.967  -2.619  -21.321 1.00 53.41 61  A 1 
ATOM 491  C CA  . VAL A 1 61  ? 12.953  -3.164  -20.372 1.00 54.75 61  A 1 
ATOM 492  C C   . VAL A 1 61  ? 12.376  -3.251  -18.957 1.00 55.40 61  A 1 
ATOM 493  O O   . VAL A 1 61  ? 12.561  -4.262  -18.294 1.00 55.23 61  A 1 
ATOM 494  C CB  . VAL A 1 61  ? 14.258  -2.346  -20.404 1.00 53.06 61  A 1 
ATOM 495  C CG1 . VAL A 1 61  ? 15.297  -2.871  -19.404 1.00 48.03 61  A 1 
ATOM 496  C CG2 . VAL A 1 61  ? 14.898  -2.399  -21.797 1.00 52.74 61  A 1 
ATOM 497  N N   . LEU A 1 62  ? 11.615  -2.249  -18.511 1.00 48.14 62  A 1 
ATOM 498  C CA  . LEU A 1 62  ? 10.984  -2.260  -17.187 1.00 48.97 62  A 1 
ATOM 499  C C   . LEU A 1 62  ? 9.875   -3.316  -17.080 1.00 49.85 62  A 1 
ATOM 500  O O   . LEU A 1 62  ? 9.820   -4.037  -16.088 1.00 50.55 62  A 1 
ATOM 501  C CB  . LEU A 1 62  ? 10.467  -0.847  -16.871 1.00 50.01 62  A 1 
ATOM 502  C CG  . LEU A 1 62  ? 10.078  -0.638  -15.398 1.00 50.07 62  A 1 
ATOM 503  C CD1 . LEU A 1 62  ? 11.302  -0.642  -14.481 1.00 45.46 62  A 1 
ATOM 504  C CD2 . LEU A 1 62  ? 9.376   0.710   -15.244 1.00 52.79 62  A 1 
ATOM 505  N N   . ASN A 1 63  ? 9.048   -3.471  -18.120 1.00 53.07 63  A 1 
ATOM 506  C CA  . ASN A 1 63  ? 8.053   -4.548  -18.175 1.00 53.84 63  A 1 
ATOM 507  C C   . ASN A 1 63  ? 8.722   -5.929  -18.249 1.00 53.19 63  A 1 
ATOM 508  O O   . ASN A 1 63  ? 8.248   -6.855  -17.609 1.00 54.91 63  A 1 
ATOM 509  C CB  . ASN A 1 63  ? 7.096   -4.336  -19.363 1.00 53.43 63  A 1 
ATOM 510  C CG  . ASN A 1 63  ? 5.998   -3.324  -19.100 1.00 50.79 63  A 1 
ATOM 511  O OD1 . ASN A 1 63  ? 5.995   -2.553  -18.156 1.00 46.91 63  A 1 
ATOM 512  N ND2 . ASN A 1 63  ? 5.002   -3.287  -19.949 1.00 50.75 63  A 1 
ATOM 513  N N   . SER A 1 64  ? 9.826   -6.060  -18.974 1.00 54.79 64  A 1 
ATOM 514  C CA  . SER A 1 64  ? 10.600  -7.306  -19.041 1.00 53.73 64  A 1 
ATOM 515  C C   . SER A 1 64  ? 11.259  -7.645  -17.701 1.00 51.89 64  A 1 
ATOM 516  O O   . SER A 1 64  ? 11.272  -8.803  -17.313 1.00 54.21 64  A 1 
ATOM 517  C CB  . SER A 1 64  ? 11.660  -7.193  -20.137 1.00 53.34 64  A 1 
ATOM 518  O OG  . SER A 1 64  ? 12.284  -8.437  -20.355 1.00 51.71 64  A 1 
ATOM 519  N N   . LEU A 1 65  ? 11.754  -6.653  -16.965 1.00 54.96 65  A 1 
ATOM 520  C CA  . LEU A 1 65  ? 12.340  -6.841  -15.636 1.00 53.40 65  A 1 
ATOM 521  C C   . LEU A 1 65  ? 11.275  -7.222  -14.602 1.00 53.99 65  A 1 
ATOM 522  O O   . LEU A 1 65  ? 11.511  -8.088  -13.773 1.00 56.74 65  A 1 
ATOM 523  C CB  . LEU A 1 65  ? 13.077  -5.554  -15.222 1.00 53.89 65  A 1 
ATOM 524  C CG  . LEU A 1 65  ? 14.159  -5.807  -14.152 1.00 52.91 65  A 1 
ATOM 525  C CD1 . LEU A 1 65  ? 15.540  -5.867  -14.803 1.00 48.49 65  A 1 
ATOM 526  C CD2 . LEU A 1 65  ? 14.172  -4.697  -13.108 1.00 55.25 65  A 1 
ATOM 527  N N   . PHE A 1 66  ? 10.082  -6.622  -14.682 1.00 44.54 66  A 1 
ATOM 528  C CA  . PHE A 1 66  ? 8.947   -6.970  -13.824 1.00 44.96 66  A 1 
ATOM 529  C C   . PHE A 1 66  ? 8.424   -8.382  -14.127 1.00 43.73 66  A 1 
ATOM 530  O O   . PHE A 1 66  ? 8.128   -9.138  -13.212 1.00 45.50 66  A 1 
ATOM 531  C CB  . PHE A 1 66  ? 7.852   -5.911  -13.990 1.00 45.68 66  A 1 
ATOM 532  C CG  . PHE A 1 66  ? 6.826   -5.911  -12.874 1.00 44.60 66  A 1 
ATOM 533  C CD1 . PHE A 1 66  ? 5.627   -6.635  -12.996 1.00 42.01 66  A 1 
ATOM 534  C CD2 . PHE A 1 66  ? 7.085   -5.184  -11.693 1.00 46.04 66  A 1 
ATOM 535  C CE1 . PHE A 1 66  ? 4.695   -6.630  -11.945 1.00 41.74 66  A 1 
ATOM 536  C CE2 . PHE A 1 66  ? 6.151   -5.183  -10.643 1.00 43.79 66  A 1 
ATOM 537  C CZ  . PHE A 1 66  ? 4.956   -5.905  -10.768 1.00 46.62 66  A 1 
ATOM 538  N N   . PHE A 1 67  ? 8.387   -8.770  -15.401 1.00 49.26 67  A 1 
ATOM 539  C CA  . PHE A 1 67  ? 8.002   -10.119 -15.823 1.00 49.33 67  A 1 
ATOM 540  C C   . PHE A 1 67  ? 9.061   -11.164 -15.434 1.00 47.25 67  A 1 
ATOM 541  O O   . PHE A 1 67  ? 8.710   -12.246 -14.988 1.00 49.06 67  A 1 
ATOM 542  C CB  . PHE A 1 67  ? 7.726   -10.110 -17.332 1.00 51.16 67  A 1 
ATOM 543  C CG  . PHE A 1 67  ? 6.751   -11.176 -17.784 1.00 53.26 67  A 1 
ATOM 544  C CD1 . PHE A 1 67  ? 7.210   -12.402 -18.288 1.00 49.07 67  A 1 
ATOM 545  C CD2 . PHE A 1 67  ? 5.364   -10.925 -17.696 1.00 52.52 67  A 1 
ATOM 546  C CE1 . PHE A 1 67  ? 6.290   -13.375 -18.705 1.00 47.61 67  A 1 
ATOM 547  C CE2 . PHE A 1 67  ? 4.445   -11.901 -18.112 1.00 49.57 67  A 1 
ATOM 548  C CZ  . PHE A 1 67  ? 4.907   -13.126 -18.618 1.00 53.18 67  A 1 
ATOM 549  N N   . ALA A 1 68  ? 10.346  -10.831 -15.510 1.00 56.55 68  A 1 
ATOM 550  C CA  . ALA A 1 68  ? 11.443  -11.685 -15.049 1.00 55.73 68  A 1 
ATOM 551  C C   . ALA A 1 68  ? 11.440  -11.855 -13.519 1.00 54.11 68  A 1 
ATOM 552  O O   . ALA A 1 68  ? 11.646  -12.960 -13.029 1.00 56.25 68  A 1 
ATOM 553  C CB  . ALA A 1 68  ? 12.768  -11.094 -15.546 1.00 57.86 68  A 1 
ATOM 554  N N   . LEU A 1 69  ? 11.146  -10.794 -12.761 1.00 54.79 69  A 1 
ATOM 555  C CA  . LEU A 1 69  ? 10.993  -10.853 -11.304 1.00 52.07 69  A 1 
ATOM 556  C C   . LEU A 1 69  ? 9.759   -11.673 -10.900 1.00 51.40 69  A 1 
ATOM 557  O O   . LEU A 1 69  ? 9.806   -12.408 -9.925  1.00 51.63 69  A 1 
ATOM 558  C CB  . LEU A 1 69  ? 10.921  -9.413  -10.757 1.00 52.96 69  A 1 
ATOM 559  C CG  . LEU A 1 69  ? 11.146  -9.313  -9.235  1.00 51.82 69  A 1 
ATOM 560  C CD1 . LEU A 1 69  ? 12.628  -9.459  -8.883  1.00 46.81 69  A 1 
ATOM 561  C CD2 . LEU A 1 69  ? 10.678  -7.949  -8.728  1.00 54.61 69  A 1 
ATOM 562  N N   . PHE A 1 70  ? 8.670   -11.597 -11.672 1.00 54.58 70  A 1 
ATOM 563  C CA  . PHE A 1 70  ? 7.470   -12.411 -11.470 1.00 52.05 70  A 1 
ATOM 564  C C   . PHE A 1 70  ? 7.730   -13.898 -11.771 1.00 49.65 70  A 1 
ATOM 565  O O   . PHE A 1 70  ? 7.310   -14.752 -11.000 1.00 50.59 70  A 1 
ATOM 566  C CB  . PHE A 1 70  ? 6.336   -11.835 -12.329 1.00 53.05 70  A 1 
ATOM 567  C CG  . PHE A 1 70  ? 4.980   -12.452 -12.059 1.00 53.61 70  A 1 
ATOM 568  C CD1 . PHE A 1 70  ? 4.464   -13.441 -12.912 1.00 49.70 70  A 1 
ATOM 569  C CD2 . PHE A 1 70  ? 4.236   -12.035 -10.939 1.00 52.83 70  A 1 
ATOM 570  C CE1 . PHE A 1 70  ? 3.210   -14.010 -12.646 1.00 48.57 70  A 1 
ATOM 571  C CE2 . PHE A 1 70  ? 2.980   -12.609 -10.671 1.00 50.58 70  A 1 
ATOM 572  C CZ  . PHE A 1 70  ? 2.467   -13.595 -11.525 1.00 53.86 70  A 1 
ATOM 573  N N   . LEU A 1 71  ? 8.482   -14.213 -12.828 1.00 58.66 71  A 1 
ATOM 574  C CA  . LEU A 1 71  ? 8.905   -15.582 -13.171 1.00 56.10 71  A 1 
ATOM 575  C C   . LEU A 1 71  ? 9.839   -16.211 -12.127 1.00 54.30 71  A 1 
ATOM 576  O O   . LEU A 1 71  ? 9.788   -17.417 -11.926 1.00 54.49 71  A 1 
ATOM 577  C CB  . LEU A 1 71  ? 9.559   -15.562 -14.568 1.00 56.65 71  A 1 
ATOM 578  C CG  . LEU A 1 71  ? 8.598   -16.067 -15.663 1.00 56.94 71  A 1 
ATOM 579  C CD1 . LEU A 1 71  ? 8.859   -15.347 -16.987 1.00 52.07 71  A 1 
ATOM 580  C CD2 . LEU A 1 71  ? 8.783   -17.562 -15.887 1.00 57.00 71  A 1 
ATOM 581  N N   . LEU A 1 72  ? 10.632  -15.406 -11.412 1.00 55.99 72  A 1 
ATOM 582  C CA  . LEU A 1 72  ? 11.496  -15.857 -10.309 1.00 55.08 72  A 1 
ATOM 583  C C   . LEU A 1 72  ? 10.712  -16.306 -9.064  1.00 54.40 72  A 1 
ATOM 584  O O   . LEU A 1 72  ? 11.251  -17.030 -8.234  1.00 54.06 72  A 1 
ATOM 585  C CB  . LEU A 1 72  ? 12.490  -14.719 -9.987  1.00 55.15 72  A 1 
ATOM 586  C CG  . LEU A 1 72  ? 13.946  -15.080 -10.342 1.00 51.96 72  A 1 
ATOM 587  C CD1 . LEU A 1 72  ? 14.740  -13.825 -10.703 1.00 48.03 72  A 1 
ATOM 588  C CD2 . LEU A 1 72  ? 14.639  -15.762 -9.169  1.00 53.34 72  A 1 
ATOM 589  N N   . PHE A 1 73  ? 9.444   -15.900 -8.940  1.00 56.35 73  A 1 
ATOM 590  C CA  . PHE A 1 73  ? 8.545   -16.287 -7.848  1.00 54.17 73  A 1 
ATOM 591  C C   . PHE A 1 73  ? 7.601   -17.444 -8.206  1.00 51.46 73  A 1 
ATOM 592  O O   . PHE A 1 73  ? 6.831   -17.881 -7.352  1.00 49.30 73  A 1 
ATOM 593  C CB  . PHE A 1 73  ? 7.783   -15.049 -7.348  1.00 52.07 73  A 1 
ATOM 594  C CG  . PHE A 1 73  ? 8.518   -14.282 -6.268  1.00 51.59 73  A 1 
ATOM 595  C CD1 . PHE A 1 73  ? 8.384   -14.670 -4.920  1.00 46.66 73  A 1 
ATOM 596  C CD2 . PHE A 1 73  ? 9.341   -13.191 -6.595  1.00 48.73 73  A 1 
ATOM 597  C CE1 . PHE A 1 73  ? 9.064   -13.968 -3.912  1.00 44.56 73  A 1 
ATOM 598  C CE2 . PHE A 1 73  ? 10.029  -12.491 -5.586  1.00 44.90 73  A 1 
ATOM 599  C CZ  . PHE A 1 73  ? 9.888   -12.876 -4.244  1.00 47.19 73  A 1 
ATOM 600  N N   . VAL A 1 74  ? 7.635   -17.949 -9.443  1.00 55.94 74  A 1 
ATOM 601  C CA  . VAL A 1 74  ? 6.864   -19.137 -9.838  1.00 54.72 74  A 1 
ATOM 602  C C   . VAL A 1 74  ? 7.701   -20.378 -9.519  1.00 50.93 74  A 1 
ATOM 603  O O   . VAL A 1 74  ? 8.752   -20.567 -10.131 1.00 48.40 74  A 1 
ATOM 604  C CB  . VAL A 1 74  ? 6.454   -19.091 -11.324 1.00 53.26 74  A 1 
ATOM 605  C CG1 . VAL A 1 74  ? 5.615   -20.317 -11.704 1.00 48.92 74  A 1 
ATOM 606  C CG2 . VAL A 1 74  ? 5.599   -17.853 -11.621 1.00 52.20 74  A 1 
ATOM 607  N N   . PRO A 1 75  ? 7.275   -21.247 -8.576  1.00 48.95 75  A 1 
ATOM 608  C CA  . PRO A 1 75  ? 7.976   -22.498 -8.333  1.00 50.53 75  A 1 
ATOM 609  C C   . PRO A 1 75  ? 7.831   -23.390 -9.568  1.00 47.73 75  A 1 
ATOM 610  O O   . PRO A 1 75  ? 6.741   -23.833 -9.917  1.00 45.46 75  A 1 
ATOM 611  C CB  . PRO A 1 75  ? 7.342   -23.089 -7.066  1.00 46.98 75  A 1 
ATOM 612  C CG  . PRO A 1 75  ? 5.932   -22.501 -7.061  1.00 45.94 75  A 1 
ATOM 613  C CD  . PRO A 1 75  ? 6.097   -21.142 -7.742  1.00 49.04 75  A 1 
ATOM 614  N N   . ILE A 1 76  ? 8.948   -23.646 -10.249 1.00 43.13 76  A 1 
ATOM 615  C CA  . ILE A 1 76  ? 9.022   -24.642 -11.319 1.00 46.57 76  A 1 
ATOM 616  C C   . ILE A 1 76  ? 8.870   -26.008 -10.649 1.00 43.53 76  A 1 
ATOM 617  O O   . ILE A 1 76  ? 9.775   -26.474 -9.957  1.00 40.30 76  A 1 
ATOM 618  C CB  . ILE A 1 76  ? 10.338  -24.506 -12.122 1.00 43.99 76  A 1 
ATOM 619  C CG1 . ILE A 1 76  ? 10.439  -23.097 -12.758 1.00 40.83 76  A 1 
ATOM 620  C CG2 . ILE A 1 76  ? 10.422  -25.598 -13.201 1.00 42.74 76  A 1 
ATOM 621  C CD1 . ILE A 1 76  ? 11.812  -22.790 -13.376 1.00 39.85 76  A 1 
ATOM 622  N N   . ALA A 1 77  ? 7.708   -26.634 -10.821 1.00 46.78 77  A 1 
ATOM 623  C CA  . ALA A 1 77  ? 7.486   -28.022 -10.443 1.00 49.30 77  A 1 
ATOM 624  C C   . ALA A 1 77  ? 8.321   -28.916 -11.375 1.00 47.04 77  A 1 
ATOM 625  O O   . ALA A 1 77  ? 7.881   -29.313 -12.448 1.00 43.65 77  A 1 
ATOM 626  C CB  . ALA A 1 77  ? 5.982   -28.322 -10.491 1.00 45.79 77  A 1 
ATOM 627  N N   . GLY A 1 78  ? 9.560   -29.197 -10.973 1.00 41.23 78  A 1 
ATOM 628  C CA  . GLY A 1 78  ? 10.400  -30.199 -11.611 1.00 44.50 78  A 1 
ATOM 629  C C   . GLY A 1 78  ? 9.845   -31.588 -11.319 1.00 43.53 78  A 1 
ATOM 630  O O   . GLY A 1 78  ? 9.967   -32.079 -10.200 1.00 40.18 78  A 1 
ATOM 631  N N   . GLN A 1 79  ? 9.224   -32.210 -12.317 1.00 40.39 79  A 1 
ATOM 632  C CA  . GLN A 1 79  ? 8.915   -33.638 -12.310 1.00 42.57 79  A 1 
ATOM 633  C C   . GLN A 1 79  ? 10.238  -34.399 -12.465 1.00 41.03 79  A 1 
ATOM 634  O O   . GLN A 1 79  ? 10.762  -34.523 -13.565 1.00 37.79 79  A 1 
ATOM 635  C CB  . GLN A 1 79  ? 7.940   -33.967 -13.454 1.00 39.00 79  A 1 
ATOM 636  C CG  . GLN A 1 79  ? 6.534   -33.382 -13.258 1.00 35.64 79  A 1 
ATOM 637  C CD  . GLN A 1 79  ? 5.491   -34.406 -12.804 1.00 32.95 79  A 1 
ATOM 638  O OE1 . GLN A 1 79  ? 5.465   -35.542 -13.231 1.00 29.51 79  A 1 
ATOM 639  N NE2 . GLN A 1 79  ? 4.566   -34.034 -11.943 1.00 30.89 79  A 1 
ATOM 640  N N   . ALA A 1 80  ? 10.795  -34.881 -11.352 1.00 40.60 80  A 1 
ATOM 641  C CA  . ALA A 1 80  ? 11.926  -35.804 -11.361 1.00 44.63 80  A 1 
ATOM 642  C C   . ALA A 1 80  ? 11.406  -37.226 -11.138 1.00 44.65 80  A 1 
ATOM 643  O O   . ALA A 1 80  ? 11.426  -37.739 -10.024 1.00 41.39 80  A 1 
ATOM 644  C CB  . ALA A 1 80  ? 12.971  -35.353 -10.330 1.00 40.72 80  A 1 
ATOM 645  N N   . GLN A 1 81  ? 10.905  -37.839 -12.199 1.00 41.79 81  A 1 
ATOM 646  C CA  . GLN A 1 81  ? 10.749  -39.290 -12.302 1.00 42.58 81  A 1 
ATOM 647  C C   . GLN A 1 81  ? 11.214  -39.723 -13.692 1.00 41.18 81  A 1 
ATOM 648  O O   . GLN A 1 81  ? 10.461  -39.673 -14.653 1.00 39.26 81  A 1 
ATOM 649  C CB  . GLN A 1 81  ? 9.300   -39.741 -12.019 1.00 40.92 81  A 1 
ATOM 650  C CG  . GLN A 1 81  ? 9.036   -39.978 -10.529 1.00 37.47 81  A 1 
ATOM 651  C CD  . GLN A 1 81  ? 7.646   -40.544 -10.241 1.00 35.75 81  A 1 
ATOM 652  O OE1 . GLN A 1 81  ? 6.655   -40.206 -10.870 1.00 33.47 81  A 1 
ATOM 653  N NE2 . GLN A 1 81  ? 7.507   -41.414 -9.269  1.00 33.31 81  A 1 
ATOM 654  N N   . GLU A 1 82  ? 12.456  -40.146 -13.791 1.00 39.12 82  A 1 
ATOM 655  C CA  . GLU A 1 82  ? 12.937  -41.010 -14.871 1.00 41.22 82  A 1 
ATOM 656  C C   . GLU A 1 82  ? 13.334  -42.354 -14.246 1.00 39.93 82  A 1 
ATOM 657  O O   . GLU A 1 82  ? 14.457  -42.550 -13.801 1.00 37.55 82  A 1 
ATOM 658  C CB  . GLU A 1 82  ? 14.091  -40.366 -15.662 1.00 39.95 82  A 1 
ATOM 659  C CG  . GLU A 1 82  ? 13.597  -39.342 -16.696 1.00 36.03 82  A 1 
ATOM 660  C CD  . GLU A 1 82  ? 14.712  -38.806 -17.612 1.00 34.55 82  A 1 
ATOM 661  O OE1 . GLU A 1 82  ? 14.357  -38.253 -18.675 1.00 30.27 82  A 1 
ATOM 662  O OE2 . GLU A 1 82  ? 15.899  -38.922 -17.248 1.00 32.57 82  A 1 
ATOM 663  N N   . GLU A 1 83  ? 12.388  -43.288 -14.185 1.00 41.25 83  A 1 
ATOM 664  C CA  . GLU A 1 83  ? 12.717  -44.715 -14.169 1.00 42.89 83  A 1 
ATOM 665  C C   . GLU A 1 83  ? 12.888  -45.156 -15.622 1.00 41.13 83  A 1 
ATOM 666  O O   . GLU A 1 83  ? 11.920  -45.455 -16.313 1.00 39.04 83  A 1 
ATOM 667  C CB  . GLU A 1 83  ? 11.633  -45.555 -13.473 1.00 41.11 83  A 1 
ATOM 668  C CG  . GLU A 1 83  ? 11.684  -45.472 -11.943 1.00 36.86 83  A 1 
ATOM 669  C CD  . GLU A 1 83  ? 10.791  -46.531 -11.261 1.00 35.73 83  A 1 
ATOM 670  O OE1 . GLU A 1 83  ? 11.012  -46.772 -10.057 1.00 31.02 83  A 1 
ATOM 671  O OE2 . GLU A 1 83  ? 9.892   -47.080 -11.935 1.00 33.48 83  A 1 
ATOM 672  N N   . LEU A 1 84  ? 14.134  -45.151 -16.116 1.00 48.20 84  A 1 
ATOM 673  C CA  . LEU A 1 84  ? 14.425  -45.569 -17.493 1.00 48.76 84  A 1 
ATOM 674  C C   . LEU A 1 84  ? 15.114  -46.940 -17.620 1.00 48.35 84  A 1 
ATOM 675  O O   . LEU A 1 84  ? 15.469  -47.318 -18.727 1.00 44.65 84  A 1 
ATOM 676  C CB  . LEU A 1 84  ? 15.142  -44.439 -18.261 1.00 45.17 84  A 1 
ATOM 677  C CG  . LEU A 1 84  ? 14.874  -44.497 -19.784 1.00 41.87 84  A 1 
ATOM 678  C CD1 . LEU A 1 84  ? 13.485  -43.974 -20.141 1.00 40.02 84  A 1 
ATOM 679  C CD2 . LEU A 1 84  ? 15.895  -43.675 -20.558 1.00 41.65 84  A 1 
ATOM 680  N N   . PHE A 1 85  ? 15.288  -47.719 -16.544 1.00 42.65 85  A 1 
ATOM 681  C CA  . PHE A 1 85  ? 15.842  -49.073 -16.680 1.00 45.42 85  A 1 
ATOM 682  C C   . PHE A 1 85  ? 15.318  -50.044 -15.611 1.00 43.44 85  A 1 
ATOM 683  O O   . PHE A 1 85  ? 15.874  -50.105 -14.512 1.00 40.35 85  A 1 
ATOM 684  C CB  . PHE A 1 85  ? 17.382  -49.022 -16.668 1.00 42.93 85  A 1 
ATOM 685  C CG  . PHE A 1 85  ? 17.983  -48.316 -17.868 1.00 39.43 85  A 1 
ATOM 686  C CD1 . PHE A 1 85  ? 17.996  -48.945 -19.128 1.00 37.54 85  A 1 
ATOM 687  C CD2 . PHE A 1 85  ? 18.463  -47.001 -17.745 1.00 37.72 85  A 1 
ATOM 688  C CE1 . PHE A 1 85  ? 18.471  -48.255 -20.254 1.00 37.42 85  A 1 
ATOM 689  C CE2 . PHE A 1 85  ? 18.937  -46.311 -18.872 1.00 41.15 85  A 1 
ATOM 690  C CZ  . PHE A 1 85  ? 18.933  -46.936 -20.128 1.00 43.34 85  A 1 
ATOM 691  N N   . PRO A 1 86  ? 14.288  -50.862 -15.920 1.00 53.99 86  A 1 
ATOM 692  C CA  . PRO A 1 86  ? 14.096  -52.119 -15.227 1.00 55.80 86  A 1 
ATOM 693  C C   . PRO A 1 86  ? 15.138  -53.120 -15.746 1.00 55.61 86  A 1 
ATOM 694  O O   . PRO A 1 86  ? 15.326  -53.258 -16.951 1.00 51.79 86  A 1 
ATOM 695  C CB  . PRO A 1 86  ? 12.645  -52.517 -15.526 1.00 52.84 86  A 1 
ATOM 696  C CG  . PRO A 1 86  ? 12.386  -51.932 -16.916 1.00 51.68 86  A 1 
ATOM 697  C CD  . PRO A 1 86  ? 13.336  -50.740 -17.024 1.00 54.70 86  A 1 
ATOM 698  N N   . ASP A 1 87  ? 15.813  -53.809 -14.807 1.00 51.05 87  A 1 
ATOM 699  C CA  . ASP A 1 87  ? 16.546  -55.062 -15.088 1.00 53.40 87  A 1 
ATOM 700  C C   . ASP A 1 87  ? 18.017  -55.016 -15.562 1.00 50.93 87  A 1 
ATOM 701  O O   . ASP A 1 87  ? 18.473  -55.895 -16.290 1.00 47.10 87  A 1 
ATOM 702  C CB  . ASP A 1 87  ? 15.640  -56.044 -15.861 1.00 50.44 87  A 1 
ATOM 703  C CG  . ASP A 1 87  ? 15.208  -57.265 -15.059 1.00 45.51 87  A 1 
ATOM 704  O OD1 . ASP A 1 87  ? 15.558  -57.361 -13.863 1.00 43.20 87  A 1 
ATOM 705  O OD2 . ASP A 1 87  ? 14.487  -58.092 -15.665 1.00 41.63 87  A 1 
ATOM 706  N N   . MET A 1 88  ? 18.834  -54.084 -15.073 1.00 51.88 88  A 1 
ATOM 707  C CA  . MET A 1 88  ? 20.304  -54.197 -15.173 1.00 54.38 88  A 1 
ATOM 708  C C   . MET A 1 88  ? 20.984  -53.950 -13.813 1.00 54.06 88  A 1 
ATOM 709  O O   . MET A 1 88  ? 21.630  -52.932 -13.575 1.00 49.65 88  A 1 
ATOM 710  C CB  . MET A 1 88  ? 20.853  -53.297 -16.297 1.00 52.10 88  A 1 
ATOM 711  C CG  . MET A 1 88  ? 20.553  -53.852 -17.693 1.00 46.08 88  A 1 
ATOM 712  S SD  . MET A 1 88  ? 21.603  -55.232 -18.257 1.00 44.28 88  A 1 
ATOM 713  C CE  . MET A 1 88  ? 23.130  -54.324 -18.629 1.00 38.10 88  A 1 
ATOM 714  N N   . SER A 1 89  ? 20.836  -54.907 -12.898 1.00 51.11 89  A 1 
ATOM 715  C CA  . SER A 1 89  ? 21.626  -54.968 -11.666 1.00 53.60 89  A 1 
ATOM 716  C C   . SER A 1 89  ? 23.027  -55.498 -11.974 1.00 51.80 89  A 1 
ATOM 717  O O   . SER A 1 89  ? 23.236  -56.701 -12.116 1.00 49.88 89  A 1 
ATOM 718  C CB  . SER A 1 89  ? 20.909  -55.806 -10.594 1.00 50.23 89  A 1 
ATOM 719  O OG  . SER A 1 89  ? 20.428  -57.024 -11.122 1.00 45.21 89  A 1 
ATOM 720  N N   . VAL A 1 90  ? 24.010  -54.606 -12.078 1.00 50.82 90  A 1 
ATOM 721  C CA  . VAL A 1 90  ? 25.423  -54.992 -12.120 1.00 55.10 90  A 1 
ATOM 722  C C   . VAL A 1 90  ? 25.886  -55.291 -10.692 1.00 53.97 90  A 1 
ATOM 723  O O   . VAL A 1 90  ? 25.897  -54.421 -9.824  1.00 51.00 90  A 1 
ATOM 724  C CB  . VAL A 1 90  ? 26.303  -53.936 -12.811 1.00 51.62 90  A 1 
ATOM 725  C CG1 . VAL A 1 90  ? 27.753  -54.425 -12.938 1.00 45.11 90  A 1 
ATOM 726  C CG2 . VAL A 1 90  ? 25.797  -53.636 -14.231 1.00 48.55 90  A 1 
ATOM 727  N N   . LEU A 1 91  ? 26.248  -56.549 -10.442 1.00 51.22 91  A 1 
ATOM 728  C CA  . LEU A 1 91  ? 26.881  -57.021 -9.211  1.00 53.22 91  A 1 
ATOM 729  C C   . LEU A 1 91  ? 28.282  -56.416 -9.049  1.00 51.43 91  A 1 
ATOM 730  O O   . LEU A 1 91  ? 29.146  -56.614 -9.899  1.00 47.69 91  A 1 
ATOM 731  C CB  . LEU A 1 91  ? 26.963  -58.563 -9.264  1.00 51.41 91  A 1 
ATOM 732  C CG  . LEU A 1 91  ? 25.741  -59.285 -8.654  1.00 47.56 91  A 1 
ATOM 733  C CD1 . LEU A 1 91  ? 25.201  -60.359 -9.588  1.00 46.24 91  A 1 
ATOM 734  C CD2 . LEU A 1 91  ? 26.127  -59.950 -7.336  1.00 46.71 91  A 1 
ATOM 735  N N   . GLY A 1 92  ? 28.501  -55.797 -7.895  1.00 53.32 92  A 1 
ATOM 736  C CA  . GLY A 1 92  ? 29.812  -55.773 -7.247  1.00 55.69 92  A 1 
ATOM 737  C C   . GLY A 1 92  ? 30.715  -54.572 -7.512  1.00 53.32 92  A 1 
ATOM 738  O O   . GLY A 1 92  ? 31.608  -54.639 -8.337  1.00 51.25 92  A 1 
ATOM 739  N N   . THR A 1 93  ? 30.614  -53.542 -6.662  1.00 53.10 93  A 1 
ATOM 740  C CA  . THR A 1 93  ? 31.777  -52.763 -6.208  1.00 57.55 93  A 1 
ATOM 741  C C   . THR A 1 93  ? 31.596  -52.458 -4.723  1.00 56.76 93  A 1 
ATOM 742  O O   . THR A 1 93  ? 30.795  -51.614 -4.338  1.00 53.84 93  A 1 
ATOM 743  C CB  . THR A 1 93  ? 32.000  -51.458 -6.995  1.00 52.99 93  A 1 
ATOM 744  O OG1 . THR A 1 93  ? 30.813  -50.711 -7.097  1.00 47.50 93  A 1 
ATOM 745  C CG2 . THR A 1 93  ? 32.515  -51.691 -8.415  1.00 48.86 93  A 1 
ATOM 746  N N   . THR A 1 94  ? 32.323  -53.202 -3.879  1.00 56.30 94  A 1 
ATOM 747  C CA  . THR A 1 94  ? 32.250  -53.146 -2.405  1.00 60.98 94  A 1 
ATOM 748  C C   . THR A 1 94  ? 33.140  -52.086 -1.750  1.00 61.30 94  A 1 
ATOM 749  O O   . THR A 1 94  ? 33.266  -52.092 -0.538  1.00 56.78 94  A 1 
ATOM 750  C CB  . THR A 1 94  ? 32.521  -54.534 -1.795  1.00 57.93 94  A 1 
ATOM 751  O OG1 . THR A 1 94  ? 33.473  -55.236 -2.570  1.00 52.86 94  A 1 
ATOM 752  C CG2 . THR A 1 94  ? 31.251  -55.379 -1.773  1.00 53.37 94  A 1 
ATOM 753  N N   . ASP A 1 95  ? 33.709  -51.167 -2.512  1.00 53.50 95  A 1 
ATOM 754  C CA  . ASP A 1 95  ? 34.556  -50.085 -1.987  1.00 59.17 95  A 1 
ATOM 755  C C   . ASP A 1 95  ? 34.194  -48.734 -2.621  1.00 56.81 95  A 1 
ATOM 756  O O   . ASP A 1 95  ? 34.924  -48.166 -3.431  1.00 54.99 95  A 1 
ATOM 757  C CB  . ASP A 1 95  ? 36.052  -50.433 -2.147  1.00 57.41 95  A 1 
ATOM 758  C CG  . ASP A 1 95  ? 36.587  -51.342 -1.038  1.00 52.11 95  A 1 
ATOM 759  O OD1 . ASP A 1 95  ? 36.286  -51.056 0.145   1.00 49.35 95  A 1 
ATOM 760  O OD2 . ASP A 1 95  ? 37.332  -52.278 -1.382  1.00 49.12 95  A 1 
ATOM 761  N N   . LEU A 1 96  ? 33.041  -48.211 -2.242  1.00 55.90 96  A 1 
ATOM 762  C CA  . LEU A 1 96  ? 32.755  -46.785 -2.406  1.00 58.26 96  A 1 
ATOM 763  C C   . LEU A 1 96  ? 32.866  -46.114 -1.034  1.00 58.28 96  A 1 
ATOM 764  O O   . LEU A 1 96  ? 32.253  -46.594 -0.076  1.00 57.31 96  A 1 
ATOM 765  C CB  . LEU A 1 96  ? 31.378  -46.580 -3.061  1.00 56.11 96  A 1 
ATOM 766  C CG  . LEU A 1 96  ? 31.472  -46.557 -4.602  1.00 50.55 96  A 1 
ATOM 767  C CD1 . LEU A 1 96  ? 30.404  -47.438 -5.238  1.00 49.16 96  A 1 
ATOM 768  C CD2 . LEU A 1 96  ? 31.299  -45.134 -5.134  1.00 48.97 96  A 1 
ATOM 769  N N   . PRO A 1 97  ? 33.655  -45.023 -0.901  1.00 51.91 97  A 1 
ATOM 770  C CA  . PRO A 1 97  ? 33.669  -44.246 0.326   1.00 55.15 97  A 1 
ATOM 771  C C   . PRO A 1 97  ? 32.236  -43.828 0.647   1.00 54.16 97  A 1 
ATOM 772  O O   . PRO A 1 97  ? 31.490  -43.413 -0.244  1.00 53.78 97  A 1 
ATOM 773  C CB  . PRO A 1 97  ? 34.599  -43.055 0.066   1.00 53.62 97  A 1 
ATOM 774  C CG  . PRO A 1 97  ? 34.585  -42.911 -1.455  1.00 52.52 97  A 1 
ATOM 775  C CD  . PRO A 1 97  ? 34.386  -44.337 -1.952  1.00 56.62 97  A 1 
ATOM 776  N N   . THR A 1 98  ? 31.847  -43.987 1.920   1.00 56.33 98  A 1 
ATOM 777  C CA  . THR A 1 98  ? 30.527  -43.581 2.408   1.00 59.82 98  A 1 
ATOM 778  C C   . THR A 1 98  ? 30.209  -42.188 1.864   1.00 56.84 98  A 1 
ATOM 779  O O   . THR A 1 98  ? 30.982  -41.265 2.124   1.00 55.95 98  A 1 
ATOM 780  C CB  . THR A 1 98  ? 30.493  -43.540 3.942   1.00 59.15 98  A 1 
ATOM 781  O OG1 . THR A 1 98  ? 31.692  -42.986 4.439   1.00 52.77 98  A 1 
ATOM 782  C CG2 . THR A 1 98  ? 30.357  -44.936 4.540   1.00 53.44 98  A 1 
ATOM 783  N N   . PRO A 1 99  ? 29.121  -42.012 1.097   1.00 52.70 99  A 1 
ATOM 784  C CA  . PRO A 1 99  ? 28.762  -40.701 0.595   1.00 54.52 99  A 1 
ATOM 785  C C   . PRO A 1 99  ? 28.638  -39.749 1.788   1.00 53.08 99  A 1 
ATOM 786  O O   . PRO A 1 99  ? 28.145  -40.168 2.841   1.00 52.58 99  A 1 
ATOM 787  C CB  . PRO A 1 99  ? 27.454  -40.879 -0.182  1.00 52.44 99  A 1 
ATOM 788  C CG  . PRO A 1 99  ? 26.868  -42.174 0.375   1.00 49.48 99  A 1 
ATOM 789  C CD  . PRO A 1 99  ? 28.097  -42.990 0.763   1.00 53.60 99  A 1 
ATOM 790  N N   . PRO A 1 100 ? 29.131  -38.506 1.676   1.00 44.87 100 A 1 
ATOM 791  C CA  . PRO A 1 100 ? 28.926  -37.518 2.721   1.00 48.33 100 A 1 
ATOM 792  C C   . PRO A 1 100 ? 27.432  -37.495 3.027   1.00 47.37 100 A 1 
ATOM 793  O O   . PRO A 1 100 ? 26.616  -37.493 2.103   1.00 45.47 100 A 1 
ATOM 794  C CB  . PRO A 1 100 ? 29.457  -36.189 2.169   1.00 47.12 100 A 1 
ATOM 795  C CG  . PRO A 1 100 ? 29.414  -36.384 0.652   1.00 46.34 100 A 1 
ATOM 796  C CD  . PRO A 1 100 ? 29.660  -37.882 0.475   1.00 51.85 100 A 1 
ATOM 797  N N   . GLY A 1 101 ? 27.094  -37.596 4.319   1.00 47.74 101 A 1 
ATOM 798  C CA  . GLY A 1 101 ? 25.702  -37.672 4.759   1.00 51.59 101 A 1 
ATOM 799  C C   . GLY A 1 101 ? 24.872  -36.605 4.043   1.00 49.35 101 A 1 
ATOM 800  O O   . GLY A 1 101 ? 25.415  -35.544 3.718   1.00 47.10 101 A 1 
ATOM 801  N N   . PRO A 1 102 ? 23.591  -36.884 3.757   1.00 43.32 102 A 1 
ATOM 802  C CA  . PRO A 1 102 ? 22.753  -35.933 3.038   1.00 45.52 102 A 1 
ATOM 803  C C   . PRO A 1 102 ? 22.906  -34.559 3.695   1.00 45.51 102 A 1 
ATOM 804  O O   . PRO A 1 102 ? 22.994  -34.497 4.926   1.00 44.00 102 A 1 
ATOM 805  C CB  . PRO A 1 102 ? 21.322  -36.478 3.118   1.00 43.39 102 A 1 
ATOM 806  C CG  . PRO A 1 102 ? 21.361  -37.436 4.306   1.00 43.39 102 A 1 
ATOM 807  C CD  . PRO A 1 102 ? 22.792  -37.970 4.286   1.00 48.26 102 A 1 
ATOM 808  N N   . PRO A 1 103 ? 23.012  -33.474 2.917   1.00 41.15 103 A 1 
ATOM 809  C CA  . PRO A 1 103 ? 23.103  -32.143 3.489   1.00 44.22 103 A 1 
ATOM 810  C C   . PRO A 1 103 ? 21.990  -32.026 4.518   1.00 44.70 103 A 1 
ATOM 811  O O   . PRO A 1 103 ? 20.862  -32.432 4.239   1.00 43.41 103 A 1 
ATOM 812  C CB  . PRO A 1 103 ? 22.945  -31.164 2.316   1.00 41.37 103 A 1 
ATOM 813  C CG  . PRO A 1 103 ? 22.247  -31.997 1.239   1.00 40.02 103 A 1 
ATOM 814  C CD  . PRO A 1 103 ? 22.777  -33.406 1.489   1.00 44.15 103 A 1 
ATOM 815  N N   . VAL A 1 104 ? 22.339  -31.535 5.716   1.00 42.84 104 A 1 
ATOM 816  C CA  . VAL A 1 104 ? 21.424  -31.344 6.843   1.00 45.95 104 A 1 
ATOM 817  C C   . VAL A 1 104 ? 20.442  -30.224 6.476   1.00 46.63 104 A 1 
ATOM 818  O O   . VAL A 1 104 ? 20.484  -29.116 6.988   1.00 45.20 104 A 1 
ATOM 819  C CB  . VAL A 1 104 ? 22.191  -31.069 8.161   1.00 43.29 104 A 1 
ATOM 820  C CG1 . VAL A 1 104 ? 21.253  -31.063 9.380   1.00 39.07 104 A 1 
ATOM 821  C CG2 . VAL A 1 104 ? 23.263  -32.137 8.428   1.00 40.85 104 A 1 
ATOM 822  N N   . ILE A 1 105 ? 19.609  -30.487 5.501   1.00 42.80 105 A 1 
ATOM 823  C CA  . ILE A 1 105 ? 18.319  -29.861 5.324   1.00 46.11 105 A 1 
ATOM 824  C C   . ILE A 1 105 ? 17.477  -30.565 6.378   1.00 48.50 105 A 1 
ATOM 825  O O   . ILE A 1 105 ? 17.310  -31.782 6.269   1.00 46.34 105 A 1 
ATOM 826  C CB  . ILE A 1 105 ? 17.775  -30.086 3.897   1.00 43.45 105 A 1 
ATOM 827  C CG1 . ILE A 1 105 ? 18.801  -29.647 2.821   1.00 39.47 105 A 1 
ATOM 828  C CG2 . ILE A 1 105 ? 16.456  -29.323 3.741   1.00 39.35 105 A 1 
ATOM 829  C CD1 . ILE A 1 105 ? 18.412  -30.075 1.398   1.00 36.30 105 A 1 
ATOM 830  N N   . PRO A 1 106 ? 17.029  -29.871 7.447   1.00 47.32 106 A 1 
ATOM 831  C CA  . PRO A 1 106 ? 16.120  -30.491 8.389   1.00 49.91 106 A 1 
ATOM 832  C C   . PRO A 1 106 ? 14.864  -30.869 7.600   1.00 50.64 106 A 1 
ATOM 833  O O   . PRO A 1 106 ? 14.040  -30.021 7.262   1.00 49.04 106 A 1 
ATOM 834  C CB  . PRO A 1 106 ? 15.891  -29.449 9.493   1.00 47.11 106 A 1 
ATOM 835  C CG  . PRO A 1 106 ? 16.161  -28.117 8.796   1.00 45.18 106 A 1 
ATOM 836  C CD  . PRO A 1 106 ? 17.214  -28.466 7.749   1.00 47.86 106 A 1 
ATOM 837  N N   . PHE A 1 107 ? 14.765  -32.152 7.242   1.00 46.33 107 A 1 
ATOM 838  C CA  . PHE A 1 107 ? 13.507  -32.720 6.815   1.00 48.72 107 A 1 
ATOM 839  C C   . PHE A 1 107 ? 12.603  -32.622 8.033   1.00 49.21 107 A 1 
ATOM 840  O O   . PHE A 1 107 ? 12.769  -33.352 9.004   1.00 48.25 107 A 1 
ATOM 841  C CB  . PHE A 1 107 ? 13.689  -34.164 6.326   1.00 45.83 107 A 1 
ATOM 842  C CG  . PHE A 1 107 ? 14.347  -34.266 4.963   1.00 42.33 107 A 1 
ATOM 843  C CD1 . PHE A 1 107 ? 13.568  -34.153 3.793   1.00 40.30 107 A 1 
ATOM 844  C CD2 . PHE A 1 107 ? 15.736  -34.464 4.854   1.00 38.51 107 A 1 
ATOM 845  C CE1 . PHE A 1 107 ? 14.175  -34.238 2.528   1.00 35.75 107 A 1 
ATOM 846  C CE2 . PHE A 1 107 ? 16.343  -34.544 3.587   1.00 36.59 107 A 1 
ATOM 847  C CZ  . PHE A 1 107 ? 15.563  -34.432 2.423   1.00 36.46 107 A 1 
ATOM 848  N N   . ILE A 1 108 ? 11.700  -31.649 8.012   1.00 56.76 108 A 1 
ATOM 849  C CA  . ILE A 1 108 ? 10.628  -31.556 8.993   1.00 59.33 108 A 1 
ATOM 850  C C   . ILE A 1 108 ? 9.685   -32.713 8.668   1.00 61.70 108 A 1 
ATOM 851  O O   . ILE A 1 108 ? 8.747   -32.569 7.887   1.00 58.28 108 A 1 
ATOM 852  C CB  . ILE A 1 108 ? 9.947   -30.165 8.967   1.00 55.99 108 A 1 
ATOM 853  C CG1 . ILE A 1 108 ? 10.965  -29.023 9.183   1.00 50.66 108 A 1 
ATOM 854  C CG2 . ILE A 1 108 ? 8.862   -30.117 10.055  1.00 49.18 108 A 1 
ATOM 855  C CD1 . ILE A 1 108 ? 10.369  -27.614 9.030   1.00 45.87 108 A 1 
ATOM 856  N N   . ASP A 1 109 ? 10.003  -33.896 9.221   1.00 54.92 109 A 1 
ATOM 857  C CA  . ASP A 1 109 ? 9.146   -35.068 9.153   1.00 57.52 109 A 1 
ATOM 858  C C   . ASP A 1 109 ? 8.028   -34.884 10.186  1.00 58.49 109 A 1 
ATOM 859  O O   . ASP A 1 109 ? 8.128   -35.252 11.354  1.00 57.29 109 A 1 
ATOM 860  C CB  . ASP A 1 109 ? 9.979   -36.352 9.313   1.00 55.10 109 A 1 
ATOM 861  C CG  . ASP A 1 109 ? 9.257   -37.592 8.767   1.00 50.39 109 A 1 
ATOM 862  O OD1 . ASP A 1 109 ? 8.181   -37.424 8.145   1.00 48.01 109 A 1 
ATOM 863  O OD2 . ASP A 1 109 ? 9.820   -38.697 8.943   1.00 46.70 109 A 1 
ATOM 864  N N   . LEU A 1 110 ? 6.978   -34.185 9.779   1.00 61.80 110 A 1 
ATOM 865  C CA  . LEU A 1 110 ? 5.771   -33.994 10.579  1.00 62.88 110 A 1 
ATOM 866  C C   . LEU A 1 110 ? 4.927   -35.264 10.498  1.00 64.03 110 A 1 
ATOM 867  O O   . LEU A 1 110 ? 3.941   -35.340 9.762   1.00 61.41 110 A 1 
ATOM 868  C CB  . LEU A 1 110 ? 5.023   -32.726 10.115  1.00 59.50 110 A 1 
ATOM 869  C CG  . LEU A 1 110 ? 5.502   -31.452 10.831  1.00 53.58 110 A 1 
ATOM 870  C CD1 . LEU A 1 110 ? 5.137   -30.228 9.999   1.00 51.00 110 A 1 
ATOM 871  C CD2 . LEU A 1 110 ? 4.835   -31.291 12.201  1.00 49.13 110 A 1 
ATOM 872  N N   . THR A 1 111 ? 5.294   -36.269 11.303  1.00 62.16 111 A 1 
ATOM 873  C CA  . THR A 1 111 ? 4.418   -37.412 11.586  1.00 64.18 111 A 1 
ATOM 874  C C   . THR A 1 111 ? 3.373   -36.988 12.616  1.00 64.98 111 A 1 
ATOM 875  O O   . THR A 1 111 ? 3.583   -37.012 13.825  1.00 63.92 111 A 1 
ATOM 876  C CB  . THR A 1 111 ? 5.206   -38.659 12.018  1.00 60.80 111 A 1 
ATOM 877  O OG1 . THR A 1 111 ? 6.115   -38.365 13.047  1.00 53.65 111 A 1 
ATOM 878  C CG2 . THR A 1 111 ? 6.003   -39.242 10.855  1.00 52.88 111 A 1 
ATOM 879  N N   . VAL A 1 112 ? 2.206   -36.574 12.150  1.00 66.88 112 A 1 
ATOM 880  C CA  . VAL A 1 112 ? 1.071   -36.306 13.036  1.00 68.37 112 A 1 
ATOM 881  C C   . VAL A 1 112 ? 0.387   -37.636 13.331  1.00 71.22 112 A 1 
ATOM 882  O O   . VAL A 1 112 ? -0.287  -38.211 12.478  1.00 69.00 112 A 1 
ATOM 883  C CB  . VAL A 1 112 ? 0.114   -35.248 12.468  1.00 64.11 112 A 1 
ATOM 884  C CG1 . VAL A 1 112 ? -1.058  -34.989 13.430  1.00 57.02 112 A 1 
ATOM 885  C CG2 . VAL A 1 112 ? 0.850   -33.917 12.270  1.00 57.35 112 A 1 
ATOM 886  N N   . ARG A 1 113 ? 0.554   -38.131 14.564  1.00 64.03 113 A 1 
ATOM 887  C CA  . ARG A 1 113 ? -0.180  -39.303 15.057  1.00 67.49 113 A 1 
ATOM 888  C C   . ARG A 1 113 ? -1.607  -38.914 15.408  1.00 68.54 113 A 1 
ATOM 889  O O   . ARG A 1 113 ? -1.828  -38.002 16.201  1.00 68.68 113 A 1 
ATOM 890  C CB  . ARG A 1 113 ? 0.534   -39.946 16.253  1.00 65.98 113 A 1 
ATOM 891  C CG  . ARG A 1 113 ? 1.731   -40.783 15.783  1.00 60.92 113 A 1 
ATOM 892  C CD  . ARG A 1 113 ? 2.390   -41.510 16.950  1.00 60.44 113 A 1 
ATOM 893  N NE  . ARG A 1 113 ? 3.460   -42.401 16.475  1.00 55.79 113 A 1 
ATOM 894  C CZ  . ARG A 1 113 ? 4.115   -43.317 17.156  1.00 51.31 113 A 1 
ATOM 895  N NH1 . ARG A 1 113 ? 3.900   -43.526 18.425  1.00 49.91 113 A 1 
ATOM 896  N NH2 . ARG A 1 113 ? 5.002   -44.042 16.549  1.00 47.78 113 A 1 
ATOM 897  N N   . ASN A 1 114 ? -2.567  -39.646 14.873  1.00 60.51 114 A 1 
ATOM 898  C CA  . ASN A 1 114 ? -3.950  -39.533 15.310  1.00 62.50 114 A 1 
ATOM 899  C C   . ASN A 1 114 ? -4.062  -40.051 16.759  1.00 63.84 114 A 1 
ATOM 900  O O   . ASN A 1 114 ? -3.811  -41.234 16.988  1.00 62.50 114 A 1 
ATOM 901  C CB  . ASN A 1 114 ? -4.847  -40.304 14.323  1.00 59.98 114 A 1 
ATOM 902  C CG  . ASN A 1 114 ? -6.330  -40.181 14.636  1.00 53.22 114 A 1 
ATOM 903  O OD1 . ASN A 1 114 ? -6.754  -39.803 15.717  1.00 52.15 114 A 1 
ATOM 904  N ND2 . ASN A 1 114 ? -7.182  -40.509 13.699  1.00 51.44 114 A 1 
ATOM 905  N N   . PRO A 1 115 ? -4.462  -39.221 17.746  1.00 73.34 115 A 1 
ATOM 906  C CA  . PRO A 1 115 ? -4.512  -39.625 19.151  1.00 73.36 115 A 1 
ATOM 907  C C   . PRO A 1 115 ? -5.523  -40.745 19.431  1.00 73.48 115 A 1 
ATOM 908  O O   . PRO A 1 115 ? -5.407  -41.426 20.442  1.00 70.88 115 A 1 
ATOM 909  C CB  . PRO A 1 115 ? -4.849  -38.346 19.927  1.00 71.01 115 A 1 
ATOM 910  C CG  . PRO A 1 115 ? -5.562  -37.470 18.902  1.00 68.60 115 A 1 
ATOM 911  C CD  . PRO A 1 115 ? -4.882  -37.843 17.592  1.00 70.82 115 A 1 
ATOM 912  N N   . ALA A 1 116 ? -6.503  -40.975 18.548  1.00 74.25 116 A 1 
ATOM 913  C CA  . ALA A 1 116 ? -7.510  -42.022 18.700  1.00 74.66 116 A 1 
ATOM 914  C C   . ALA A 1 116 ? -7.081  -43.391 18.136  1.00 73.23 116 A 1 
ATOM 915  O O   . ALA A 1 116 ? -7.557  -44.417 18.614  1.00 70.20 116 A 1 
ATOM 916  C CB  . ALA A 1 116 ? -8.799  -41.536 18.040  1.00 74.17 116 A 1 
ATOM 917  N N   . THR A 1 117 ? -6.222  -43.426 17.112  1.00 71.15 117 A 1 
ATOM 918  C CA  . THR A 1 117 ? -5.870  -44.662 16.385  1.00 72.04 117 A 1 
ATOM 919  C C   . THR A 1 117 ? -4.378  -44.998 16.396  1.00 72.56 117 A 1 
ATOM 920  O O   . THR A 1 117 ? -4.004  -46.093 15.995  1.00 67.57 117 A 1 
ATOM 921  C CB  . THR A 1 117 ? -6.381  -44.625 14.934  1.00 69.77 117 A 1 
ATOM 922  O OG1 . THR A 1 117 ? -5.836  -43.519 14.256  1.00 65.57 117 A 1 
ATOM 923  C CG2 . THR A 1 117 ? -7.900  -44.510 14.845  1.00 63.90 117 A 1 
ATOM 924  N N   . GLY A 1 118 ? -3.516  -44.076 16.841  1.00 65.61 118 A 1 
ATOM 925  C CA  . GLY A 1 118 ? -2.062  -44.257 16.858  1.00 66.93 118 A 1 
ATOM 926  C C   . GLY A 1 118 ? -1.402  -44.325 15.474  1.00 67.16 118 A 1 
ATOM 927  O O   . GLY A 1 118 ? -0.181  -44.478 15.399  1.00 64.35 118 A 1 
ATOM 928  N N   . GLN A 1 119 ? -2.175  -44.208 14.402  1.00 60.38 119 A 1 
ATOM 929  C CA  . GLN A 1 119 ? -1.668  -44.233 13.033  1.00 62.00 119 A 1 
ATOM 930  C C   . GLN A 1 119 ? -0.943  -42.927 12.696  1.00 62.70 119 A 1 
ATOM 931  O O   . GLN A 1 119 ? -1.454  -41.833 12.945  1.00 60.70 119 A 1 
ATOM 932  C CB  . GLN A 1 119 ? -2.804  -44.505 12.036  1.00 60.88 119 A 1 
ATOM 933  C CG  . GLN A 1 119 ? -3.268  -45.970 12.086  1.00 55.49 119 A 1 
ATOM 934  C CD  . GLN A 1 119 ? -4.388  -46.282 11.096  1.00 53.28 119 A 1 
ATOM 935  O OE1 . GLN A 1 119 ? -5.155  -45.433 10.677  1.00 49.89 119 A 1 
ATOM 936  N NE2 . GLN A 1 119 ? -4.540  -47.524 10.693  1.00 47.37 119 A 1 
ATOM 937  N N   . GLU A 1 120 ? 0.239   -43.065 12.133  1.00 56.09 120 A 1 
ATOM 938  C CA  . GLU A 1 120 ? 1.029   -41.965 11.591  1.00 57.20 120 A 1 
ATOM 939  C C   . GLU A 1 120 ? 0.460   -41.582 10.224  1.00 57.37 120 A 1 
ATOM 940  O O   . GLU A 1 120 ? 0.458   -42.379 9.286   1.00 56.09 120 A 1 
ATOM 941  C CB  . GLU A 1 120 ? 2.512   -42.362 11.514  1.00 55.02 120 A 1 
ATOM 942  C CG  . GLU A 1 120 ? 3.075   -42.553 12.932  1.00 49.41 120 A 1 
ATOM 943  C CD  . GLU A 1 120 ? 4.547   -42.968 13.003  1.00 48.21 120 A 1 
ATOM 944  O OE1 . GLU A 1 120 ? 4.986   -43.175 14.159  1.00 45.16 120 A 1 
ATOM 945  O OE2 . GLU A 1 120 ? 5.198   -43.095 11.950  1.00 45.46 120 A 1 
ATOM 946  N N   . VAL A 1 121 ? -0.045  -40.367 10.131  1.00 58.56 121 A 1 
ATOM 947  C CA  . VAL A 1 121 ? -0.467  -39.806 8.850   1.00 59.04 121 A 1 
ATOM 948  C C   . VAL A 1 121 ? 0.681   -38.934 8.352   1.00 59.98 121 A 1 
ATOM 949  O O   . VAL A 1 121 ? 0.922   -37.851 8.884   1.00 56.99 121 A 1 
ATOM 950  C CB  . VAL A 1 121 ? -1.800  -39.049 8.961   1.00 54.68 121 A 1 
ATOM 951  C CG1 . VAL A 1 121 ? -2.271  -38.593 7.570   1.00 47.83 121 A 1 
ATOM 952  C CG2 . VAL A 1 121 ? -2.904  -39.939 9.555   1.00 49.29 121 A 1 
ATOM 953  N N   . ALA A 1 122 ? 1.394   -39.426 7.358   1.00 56.66 122 A 1 
ATOM 954  C CA  . ALA A 1 122 ? 2.384   -38.630 6.649   1.00 55.62 122 A 1 
ATOM 955  C C   . ALA A 1 122 ? 1.654   -37.534 5.856   1.00 57.28 122 A 1 
ATOM 956  O O   . ALA A 1 122 ? 1.014   -37.801 4.838   1.00 54.24 122 A 1 
ATOM 957  C CB  . ALA A 1 122 ? 3.231   -39.553 5.763   1.00 49.89 122 A 1 
ATOM 958  N N   . PHE A 1 123 ? 1.713   -36.295 6.350   1.00 56.34 123 A 1 
ATOM 959  C CA  . PHE A 1 123 ? 1.197   -35.163 5.590   1.00 56.80 123 A 1 
ATOM 960  C C   . PHE A 1 123 ? 2.128   -34.883 4.413   1.00 57.42 123 A 1 
ATOM 961  O O   . PHE A 1 123 ? 3.336   -34.729 4.578   1.00 53.84 123 A 1 
ATOM 962  C CB  . PHE A 1 123 ? 1.004   -33.944 6.492   1.00 53.58 123 A 1 
ATOM 963  C CG  . PHE A 1 123 ? -0.262  -34.024 7.323   1.00 49.14 123 A 1 
ATOM 964  C CD1 . PHE A 1 123 ? -1.494  -33.653 6.758   1.00 47.23 123 A 1 
ATOM 965  C CD2 . PHE A 1 123 ? -0.225  -34.490 8.643   1.00 46.51 123 A 1 
ATOM 966  C CE1 . PHE A 1 123 ? -2.682  -33.740 7.513   1.00 42.96 123 A 1 
ATOM 967  C CE2 . PHE A 1 123 ? -1.413  -34.578 9.397   1.00 43.91 123 A 1 
ATOM 968  C CZ  . PHE A 1 123 ? -2.642  -34.199 8.832   1.00 43.90 123 A 1 
ATOM 969  N N   . SER A 1 124 ? 1.566   -34.810 3.228   1.00 55.18 124 A 1 
ATOM 970  C CA  . SER A 1 124 ? 2.346   -34.453 2.051   1.00 54.47 124 A 1 
ATOM 971  C C   . SER A 1 124 ? 2.905   -33.032 2.201   1.00 57.48 124 A 1 
ATOM 972  O O   . SER A 1 124 ? 2.247   -32.134 2.732   1.00 55.53 124 A 1 
ATOM 973  C CB  . SER A 1 124 ? 1.526   -34.616 0.767   1.00 48.78 124 A 1 
ATOM 974  O OG  . SER A 1 124 ? 0.471   -33.671 0.703   1.00 42.40 124 A 1 
ATOM 975  N N   . LEU A 1 125 ? 4.103   -32.812 1.681   1.00 58.75 125 A 1 
ATOM 976  C CA  . LEU A 1 125 ? 4.754   -31.492 1.644   1.00 59.83 125 A 1 
ATOM 977  C C   . LEU A 1 125 ? 3.845   -30.429 0.991   1.00 62.11 125 A 1 
ATOM 978  O O   . LEU A 1 125 ? 3.839   -29.267 1.385   1.00 60.06 125 A 1 
ATOM 979  C CB  . LEU A 1 125 ? 6.100   -31.688 0.920   1.00 58.03 125 A 1 
ATOM 980  C CG  . LEU A 1 125 ? 7.147   -30.583 1.149   1.00 52.58 125 A 1 
ATOM 981  C CD1 . LEU A 1 125 ? 8.545   -31.148 0.911   1.00 50.22 125 A 1 
ATOM 982  C CD2 . LEU A 1 125 ? 6.965   -29.405 0.188   1.00 49.22 125 A 1 
ATOM 983  N N   . GLN A 1 126 ? 2.987   -30.853 0.068   1.00 56.42 126 A 1 
ATOM 984  C CA  . GLN A 1 126 ? 1.960   -30.024 -0.565  1.00 56.13 126 A 1 
ATOM 985  C C   . GLN A 1 126 ? 0.922   -29.484 0.435   1.00 58.63 126 A 1 
ATOM 986  O O   . GLN A 1 126 ? 0.511   -28.331 0.323   1.00 59.06 126 A 1 
ATOM 987  C CB  . GLN A 1 126 ? 1.290   -30.868 -1.653  1.00 53.74 126 A 1 
ATOM 988  C CG  . GLN A 1 126 ? 0.342   -30.059 -2.548  1.00 49.37 126 A 1 
ATOM 989  C CD  . GLN A 1 126 ? -0.261  -30.899 -3.671  1.00 47.10 126 A 1 
ATOM 990  O OE1 . GLN A 1 126 ? -0.042  -32.090 -3.783  1.00 44.05 126 A 1 
ATOM 991  N NE2 . GLN A 1 126 ? -1.038  -30.311 -4.546  1.00 40.74 126 A 1 
ATOM 992  N N   . LEU A 1 127 ? 0.500   -30.289 1.435   1.00 63.47 127 A 1 
ATOM 993  C CA  . LEU A 1 127 ? -0.449  -29.843 2.460   1.00 62.90 127 A 1 
ATOM 994  C C   . LEU A 1 127 ? 0.213   -28.856 3.430   1.00 63.29 127 A 1 
ATOM 995  O O   . LEU A 1 127 ? -0.403  -27.862 3.806   1.00 62.18 127 A 1 
ATOM 996  C CB  . LEU A 1 127 ? -1.055  -31.078 3.152   1.00 61.61 127 A 1 
ATOM 997  C CG  . LEU A 1 127 ? -2.340  -30.789 3.951   1.00 57.94 127 A 1 
ATOM 998  C CD1 . LEU A 1 127 ? -3.206  -32.047 4.011   1.00 55.19 127 A 1 
ATOM 999  C CD2 . LEU A 1 127 ? -2.071  -30.358 5.394   1.00 53.83 127 A 1 
ATOM 1000 N N   . LEU A 1 128 ? 1.490   -29.061 3.762   1.00 64.28 128 A 1 
ATOM 1001 C CA  . LEU A 1 128 ? 2.271   -28.105 4.544   1.00 63.30 128 A 1 
ATOM 1002 C C   . LEU A 1 128 ? 2.409   -26.767 3.806   1.00 63.75 128 A 1 
ATOM 1003 O O   . LEU A 1 128 ? 2.154   -25.719 4.396   1.00 62.81 128 A 1 
ATOM 1004 C CB  . LEU A 1 128 ? 3.616   -28.750 4.912   1.00 60.86 128 A 1 
ATOM 1005 C CG  . LEU A 1 128 ? 4.443   -27.912 5.906   1.00 55.22 128 A 1 
ATOM 1006 C CD1 . LEU A 1 128 ? 5.222   -28.837 6.832   1.00 51.90 128 A 1 
ATOM 1007 C CD2 . LEU A 1 128 ? 5.457   -27.007 5.209   1.00 50.28 128 A 1 
ATOM 1008 N N   . LEU A 1 129 ? 2.718   -26.780 2.507   1.00 67.93 129 A 1 
ATOM 1009 C CA  . LEU A 1 129 ? 2.764   -25.569 1.678   1.00 66.93 129 A 1 
ATOM 1010 C C   . LEU A 1 129 ? 1.407   -24.862 1.612   1.00 68.11 129 A 1 
ATOM 1011 O O   . LEU A 1 129 ? 1.345   -23.641 1.742   1.00 67.75 129 A 1 
ATOM 1012 C CB  . LEU A 1 129 ? 3.242   -25.925 0.260   1.00 65.77 129 A 1 
ATOM 1013 C CG  . LEU A 1 129 ? 4.758   -26.157 0.142   1.00 60.65 129 A 1 
ATOM 1014 C CD1 . LEU A 1 129 ? 5.067   -26.711 -1.247  1.00 56.10 129 A 1 
ATOM 1015 C CD2 . LEU A 1 129 ? 5.543   -24.859 0.311   1.00 55.53 129 A 1 
ATOM 1016 N N   . LEU A 1 130 ? 0.315   -25.606 1.458   1.00 70.07 130 A 1 
ATOM 1017 C CA  . LEU A 1 130 ? -1.033  -25.032 1.477   1.00 68.77 130 A 1 
ATOM 1018 C C   . LEU A 1 130 ? -1.333  -24.361 2.824   1.00 68.43 130 A 1 
ATOM 1019 O O   . LEU A 1 130 ? -1.857  -23.248 2.854   1.00 67.74 130 A 1 
ATOM 1020 C CB  . LEU A 1 130 ? -2.051  -26.141 1.160   1.00 68.89 130 A 1 
ATOM 1021 C CG  . LEU A 1 130 ? -3.509  -25.649 1.109   1.00 65.10 130 A 1 
ATOM 1022 C CD1 . LEU A 1 130 ? -3.753  -24.711 -0.073  1.00 61.51 130 A 1 
ATOM 1023 C CD2 . LEU A 1 130 ? -4.453  -26.841 0.984   1.00 61.00 130 A 1 
ATOM 1024 N N   . LEU A 1 131 ? -0.967  -25.006 3.934   1.00 69.79 131 A 1 
ATOM 1025 C CA  . LEU A 1 131 ? -1.135  -24.456 5.272   1.00 66.85 131 A 1 
ATOM 1026 C C   . LEU A 1 131 ? -0.308  -23.179 5.455   1.00 66.48 131 A 1 
ATOM 1027 O O   . LEU A 1 131 ? -0.846  -22.185 5.933   1.00 64.31 131 A 1 
ATOM 1028 C CB  . LEU A 1 131 ? -0.778  -25.534 6.311   1.00 64.40 131 A 1 
ATOM 1029 C CG  . LEU A 1 131 ? -1.147  -25.147 7.754   1.00 58.38 131 A 1 
ATOM 1030 C CD1 . LEU A 1 131 ? -2.663  -25.154 7.970   1.00 54.34 131 A 1 
ATOM 1031 C CD2 . LEU A 1 131 ? -0.523  -26.147 8.729   1.00 53.50 131 A 1 
ATOM 1032 N N   . THR A 1 132 ? 0.946   -23.148 5.021   1.00 71.42 132 A 1 
ATOM 1033 C CA  . THR A 1 132 ? 1.794   -21.946 5.120   1.00 69.13 132 A 1 
ATOM 1034 C C   . THR A 1 132 ? 1.251   -20.779 4.296   1.00 69.81 132 A 1 
ATOM 1035 O O   . THR A 1 132 ? 1.265   -19.640 4.761   1.00 69.24 132 A 1 
ATOM 1036 C CB  . THR A 1 132 ? 3.252   -22.205 4.722   1.00 66.61 132 A 1 
ATOM 1037 O OG1 . THR A 1 132 ? 3.375   -22.716 3.425   1.00 58.92 132 A 1 
ATOM 1038 C CG2 . THR A 1 132 ? 3.952   -23.170 5.670   1.00 57.36 132 A 1 
ATOM 1039 N N   . VAL A 1 133 ? 0.705   -21.038 3.107   1.00 73.11 133 A 1 
ATOM 1040 C CA  . VAL A 1 133 ? 0.053   -19.994 2.298   1.00 72.29 133 A 1 
ATOM 1041 C C   . VAL A 1 133 ? -1.199  -19.461 3.001   1.00 72.31 133 A 1 
ATOM 1042 O O   . VAL A 1 133 ? -1.406  -18.247 3.051   1.00 70.10 133 A 1 
ATOM 1043 C CB  . VAL A 1 133 ? -0.270  -20.515 0.886   1.00 71.31 133 A 1 
ATOM 1044 C CG1 . VAL A 1 133 ? -1.124  -19.528 0.078   1.00 65.21 133 A 1 
ATOM 1045 C CG2 . VAL A 1 133 ? 1.023   -20.742 0.092   1.00 65.54 133 A 1 
ATOM 1046 N N   . LEU A 1 134 ? -2.016  -20.332 3.594   1.00 72.37 134 A 1 
ATOM 1047 C CA  . LEU A 1 134 ? -3.203  -19.934 4.354   1.00 69.73 134 A 1 
ATOM 1048 C C   . LEU A 1 134 ? -2.845  -19.135 5.614   1.00 69.51 134 A 1 
ATOM 1049 O O   . LEU A 1 134 ? -3.527  -18.160 5.921   1.00 67.25 134 A 1 
ATOM 1050 C CB  . LEU A 1 134 ? -4.019  -21.186 4.717   1.00 69.33 134 A 1 
ATOM 1051 C CG  . LEU A 1 134 ? -4.841  -21.748 3.544   1.00 65.62 134 A 1 
ATOM 1052 C CD1 . LEU A 1 134 ? -5.363  -23.138 3.906   1.00 62.38 134 A 1 
ATOM 1053 C CD2 . LEU A 1 134 ? -6.046  -20.867 3.224   1.00 60.97 134 A 1 
ATOM 1054 N N   . THR A 1 135 ? -1.769  -19.491 6.314   1.00 70.65 135 A 1 
ATOM 1055 C CA  . THR A 1 135 ? -1.307  -18.746 7.499   1.00 67.56 135 A 1 
ATOM 1056 C C   . THR A 1 135 ? -0.721  -17.378 7.148   1.00 68.27 135 A 1 
ATOM 1057 O O   . THR A 1 135 ? -0.812  -16.447 7.946   1.00 66.17 135 A 1 
ATOM 1058 C CB  . THR A 1 135 ? -0.293  -19.548 8.321   1.00 64.41 135 A 1 
ATOM 1059 O OG1 . THR A 1 135 ? 0.809   -19.935 7.544   1.00 56.56 135 A 1 
ATOM 1060 C CG2 . THR A 1 135 ? -0.908  -20.811 8.912   1.00 56.23 135 A 1 
ATOM 1061 N N   . LEU A 1 136 ? -0.184  -17.209 5.937   1.00 73.92 136 A 1 
ATOM 1062 C CA  . LEU A 1 136 ? 0.297   -15.922 5.427   1.00 73.48 136 A 1 
ATOM 1063 C C   . LEU A 1 136 ? -0.830  -15.021 4.895   1.00 76.21 136 A 1 
ATOM 1064 O O   . LEU A 1 136 ? -0.647  -13.803 4.808   1.00 74.50 136 A 1 
ATOM 1065 C CB  . LEU A 1 136 ? 1.360   -16.180 4.348   1.00 70.15 136 A 1 
ATOM 1066 C CG  . LEU A 1 136 ? 2.722   -16.622 4.915   1.00 63.76 136 A 1 
ATOM 1067 C CD1 . LEU A 1 136 ? 3.591   -17.165 3.784   1.00 60.19 136 A 1 
ATOM 1068 C CD2 . LEU A 1 136 ? 3.464   -15.455 5.566   1.00 57.48 136 A 1 
ATOM 1069 N N   . ALA A 1 137 ? -2.003  -15.568 4.586   1.00 79.52 137 A 1 
ATOM 1070 C CA  . ALA A 1 137 ? -3.124  -14.805 4.032   1.00 79.50 137 A 1 
ATOM 1071 C C   . ALA A 1 137 ? -3.516  -13.548 4.848   1.00 81.59 137 A 1 
ATOM 1072 O O   . ALA A 1 137 ? -3.715  -12.500 4.226   1.00 79.76 137 A 1 
ATOM 1073 C CB  . ALA A 1 137 ? -4.314  -15.745 3.800   1.00 77.30 137 A 1 
ATOM 1074 N N   . PRO A 1 138 ? -3.565  -13.563 6.202   1.00 80.15 138 A 1 
ATOM 1075 C CA  . PRO A 1 138 ? -3.852  -12.362 6.989   1.00 79.83 138 A 1 
ATOM 1076 C C   . PRO A 1 138 ? -2.861  -11.222 6.739   1.00 81.96 138 A 1 
ATOM 1077 O O   . PRO A 1 138 ? -3.274  -10.070 6.614   1.00 79.75 138 A 1 
ATOM 1078 C CB  . PRO A 1 138 ? -3.820  -12.814 8.454   1.00 77.49 138 A 1 
ATOM 1079 C CG  . PRO A 1 138 ? -4.164  -14.299 8.382   1.00 73.81 138 A 1 
ATOM 1080 C CD  . PRO A 1 138 ? -3.494  -14.721 7.081   1.00 75.05 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -1.566  -11.530 6.610   1.00 81.42 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -0.531  -10.517 6.371   1.00 81.19 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -0.693  -9.834  5.011   1.00 83.68 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -0.573  -8.611  4.907   1.00 81.86 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? 0.866   -11.125 6.530   1.00 77.56 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? 1.236   -11.943 5.440   1.00 66.77 139 A 1 
ATOM 1087 N N   . ILE A 1 140 ? -1.068  -10.601 3.988   1.00 83.61 140 A 1 
ATOM 1088 C CA  . ILE A 1 140 ? -1.346  -10.096 2.639   1.00 85.03 140 A 1 
ATOM 1089 C C   . ILE A 1 140 ? -2.572  -9.181  2.662   1.00 87.19 140 A 1 
ATOM 1090 O O   . ILE A 1 140 ? -2.542  -8.101  2.077   1.00 86.71 140 A 1 
ATOM 1091 C CB  . ILE A 1 140 ? -1.523  -11.264 1.643   1.00 83.05 140 A 1 
ATOM 1092 C CG1 . ILE A 1 140 ? -0.224  -12.095 1.547   1.00 75.84 140 A 1 
ATOM 1093 C CG2 . ILE A 1 140 ? -1.929  -10.740 0.255   1.00 71.51 140 A 1 
ATOM 1094 C CD1 . ILE A 1 140 ? -0.368  -13.397 0.743   1.00 65.25 140 A 1 
ATOM 1095 N N   . ILE A 1 141 ? -3.634  -9.565  3.368   1.00 87.16 141 A 1 
ATOM 1096 C CA  . ILE A 1 141 ? -4.851  -8.753  3.506   1.00 88.05 141 A 1 
ATOM 1097 C C   . ILE A 1 141 ? -4.533  -7.414  4.183   1.00 89.14 141 A 1 
ATOM 1098 O O   . ILE A 1 141 ? -4.946  -6.367  3.688   1.00 88.23 141 A 1 
ATOM 1099 C CB  . ILE A 1 141 ? -5.948  -9.545  4.250   1.00 87.26 141 A 1 
ATOM 1100 C CG1 . ILE A 1 141 ? -6.436  -10.725 3.381   1.00 82.50 141 A 1 
ATOM 1101 C CG2 . ILE A 1 141 ? -7.141  -8.641  4.603   1.00 78.54 141 A 1 
ATOM 1102 C CD1 . ILE A 1 141 ? -7.280  -11.751 4.149   1.00 70.63 141 A 1 
ATOM 1103 N N   . ILE A 1 142 ? -3.762  -7.424  5.274   1.00 87.90 142 A 1 
ATOM 1104 C CA  . ILE A 1 142 ? -3.355  -6.205  5.994   1.00 88.09 142 A 1 
ATOM 1105 C C   . ILE A 1 142 ? -2.520  -5.287  5.094   1.00 88.88 142 A 1 
ATOM 1106 O O   . ILE A 1 142 ? -2.754  -4.076  5.045   1.00 87.71 142 A 1 
ATOM 1107 C CB  . ILE A 1 142 ? -2.591  -6.589  7.280   1.00 87.21 142 A 1 
ATOM 1108 C CG1 . ILE A 1 142 ? -3.545  -7.287  8.278   1.00 83.39 142 A 1 
ATOM 1109 C CG2 . ILE A 1 142 ? -1.967  -5.358  7.955   1.00 80.21 142 A 1 
ATOM 1110 C CD1 . ILE A 1 142 ? -2.798  -8.088  9.351   1.00 72.64 142 A 1 
ATOM 1111 N N   . LEU A 1 143 ? -1.584  -5.855  4.338   1.00 87.09 143 A 1 
ATOM 1112 C CA  . LEU A 1 143 ? -0.771  -5.097  3.389   1.00 86.44 143 A 1 
ATOM 1113 C C   . LEU A 1 143 ? -1.643  -4.471  2.292   1.00 87.66 143 A 1 
ATOM 1114 O O   . LEU A 1 143 ? -1.505  -3.282  1.997   1.00 87.36 143 A 1 
ATOM 1115 C CB  . LEU A 1 143 ? 0.337   -6.023  2.853   1.00 84.98 143 A 1 
ATOM 1116 C CG  . LEU A 1 143 ? 1.401   -5.298  2.009   1.00 76.84 143 A 1 
ATOM 1117 C CD1 . LEU A 1 143 ? 2.745   -6.003  2.154   1.00 71.01 143 A 1 
ATOM 1118 C CD2 . LEU A 1 143 ? 1.049   -5.282  0.522   1.00 70.54 143 A 1 
ATOM 1119 N N   . MET A 1 144 ? -2.596  -5.219  1.738   1.00 90.79 144 A 1 
ATOM 1120 C CA  . MET A 1 144 ? -3.514  -4.721  0.711   1.00 91.11 144 A 1 
ATOM 1121 C C   . MET A 1 144 ? -4.441  -3.616  1.227   1.00 92.14 144 A 1 
ATOM 1122 O O   . MET A 1 144 ? -4.716  -2.665  0.499   1.00 90.23 144 A 1 
ATOM 1123 C CB  . MET A 1 144 ? -4.344  -5.885  0.135   1.00 89.34 144 A 1 
ATOM 1124 C CG  . MET A 1 144 ? -3.492  -6.788  -0.766  1.00 80.14 144 A 1 
ATOM 1125 S SD  . MET A 1 144 ? -2.901  -5.975  -2.276  1.00 70.73 144 A 1 
ATOM 1126 C CE  . MET A 1 144 ? -1.533  -7.082  -2.698  1.00 61.11 144 A 1 
ATOM 1127 N N   . THR A 1 145 ? -4.897  -3.676  2.479   1.00 92.22 145 A 1 
ATOM 1128 C CA  . THR A 1 145 ? -5.741  -2.613  3.050   1.00 91.80 145 A 1 
ATOM 1129 C C   . THR A 1 145 ? -4.959  -1.330  3.313   1.00 91.70 145 A 1 
ATOM 1130 O O   . THR A 1 145 ? -5.458  -0.241  3.009   1.00 89.62 145 A 1 
ATOM 1131 C CB  . THR A 1 145 ? -6.440  -3.065  4.333   1.00 90.75 145 A 1 
ATOM 1132 O OG1 . THR A 1 145 ? -5.547  -3.590  5.273   1.00 77.67 145 A 1 
ATOM 1133 C CG2 . THR A 1 145 ? -7.462  -4.149  4.029   1.00 77.65 145 A 1 
ATOM 1134 N N   . SER A 1 146 ? -3.724  -1.440  3.782   1.00 90.67 146 A 1 
ATOM 1135 C CA  . SER A 1 146 ? -2.835  -0.284  3.955   1.00 89.27 146 A 1 
ATOM 1136 C C   . SER A 1 146 ? -2.481  0.355   2.609   1.00 89.40 146 A 1 
ATOM 1137 O O   . SER A 1 146 ? -2.508  1.578   2.463   1.00 87.38 146 A 1 
ATOM 1138 C CB  . SER A 1 146 ? -1.564  -0.703  4.694   1.00 87.36 146 A 1 
ATOM 1139 O OG  . SER A 1 146 ? -1.875  -1.278  5.943   1.00 72.53 146 A 1 
ATOM 1140 N N   . PHE A 1 147 ? -2.240  -0.452  1.586   1.00 90.66 147 A 1 
ATOM 1141 C CA  . PHE A 1 147 ? -2.077  0.010   0.205   1.00 90.80 147 A 1 
ATOM 1142 C C   . PHE A 1 147 ? -3.316  0.763   -0.294  1.00 91.36 147 A 1 
ATOM 1143 O O   . PHE A 1 147 ? -3.197  1.857   -0.855  1.00 90.69 147 A 1 
ATOM 1144 C CB  . PHE A 1 147 ? -1.775  -1.197  -0.690  1.00 90.46 147 A 1 
ATOM 1145 C CG  . PHE A 1 147 ? -1.968  -0.926  -2.164  1.00 88.75 147 A 1 
ATOM 1146 C CD1 . PHE A 1 147 ? -3.142  -1.347  -2.818  1.00 83.02 147 A 1 
ATOM 1147 C CD2 . PHE A 1 147 ? -0.987  -0.215  -2.871  1.00 84.80 147 A 1 
ATOM 1148 C CE1 . PHE A 1 147 ? -3.321  -1.069  -4.180  1.00 81.14 147 A 1 
ATOM 1149 C CE2 . PHE A 1 147 ? -1.170  0.058   -4.230  1.00 81.40 147 A 1 
ATOM 1150 C CZ  . PHE A 1 147 ? -2.335  -0.369  -4.887  1.00 82.46 147 A 1 
ATOM 1151 N N   . LEU A 1 148 ? -4.503  0.218   -0.058  1.00 92.58 148 A 1 
ATOM 1152 C CA  . LEU A 1 148 ? -5.762  0.814   -0.485  1.00 91.73 148 A 1 
ATOM 1153 C C   . LEU A 1 148 ? -5.990  2.182   0.163   1.00 91.76 148 A 1 
ATOM 1154 O O   . LEU A 1 148 ? -6.413  3.107   -0.526  1.00 90.81 148 A 1 
ATOM 1155 C CB  . LEU A 1 148 ? -6.897  -0.178  -0.185  1.00 91.60 148 A 1 
ATOM 1156 C CG  . LEU A 1 148 ? -8.250  0.215   -0.790  1.00 83.08 148 A 1 
ATOM 1157 C CD1 . LEU A 1 148 ? -8.215  0.229   -2.324  1.00 75.88 148 A 1 
ATOM 1158 C CD2 . LEU A 1 148 ? -9.309  -0.795  -0.358  1.00 75.70 148 A 1 
ATOM 1159 N N   . ARG A 1 149 ? -5.638  2.356   1.443   1.00 91.07 149 A 1 
ATOM 1160 C CA  . ARG A 1 149 ? -5.678  3.661   2.127   1.00 90.29 149 A 1 
ATOM 1161 C C   . ARG A 1 149 ? -4.877  4.716   1.361   1.00 90.61 149 A 1 
ATOM 1162 O O   . ARG A 1 149 ? -5.420  5.762   1.016   1.00 88.18 149 A 1 
ATOM 1163 C CB  . ARG A 1 149 ? -5.160  3.517   3.573   1.00 88.14 149 A 1 
ATOM 1164 C CG  . ARG A 1 149 ? -5.228  4.852   4.340   1.00 80.34 149 A 1 
ATOM 1165 C CD  . ARG A 1 149 ? -4.350  4.867   5.585   1.00 79.15 149 A 1 
ATOM 1166 N NE  . ARG A 1 149 ? -4.926  4.131   6.711   1.00 73.83 149 A 1 
ATOM 1167 C CZ  . ARG A 1 149 ? -4.473  4.184   7.950   1.00 69.69 149 A 1 
ATOM 1168 N NH1 . ARG A 1 149 ? -3.399  4.814   8.293   1.00 63.22 149 A 1 
ATOM 1169 N NH2 . ARG A 1 149 ? -5.100  3.600   8.912   1.00 62.43 149 A 1 
ATOM 1170 N N   . VAL A 1 150 ? -3.610  4.434   1.077   1.00 90.68 150 A 1 
ATOM 1171 C CA  . VAL A 1 150 ? -2.720  5.376   0.380   1.00 90.70 150 A 1 
ATOM 1172 C C   . VAL A 1 150 ? -3.235  5.666   -1.029  1.00 91.08 150 A 1 
ATOM 1173 O O   . VAL A 1 150 ? -3.315  6.825   -1.436  1.00 90.20 150 A 1 
ATOM 1174 C CB  . VAL A 1 150 ? -1.273  4.848   0.339   1.00 90.18 150 A 1 
ATOM 1175 C CG1 . VAL A 1 150 ? -0.344  5.837   -0.377  1.00 84.32 150 A 1 
ATOM 1176 C CG2 . VAL A 1 150 ? -0.712  4.628   1.745   1.00 84.76 150 A 1 
ATOM 1177 N N   . SER A 1 151 ? -3.648  4.633   -1.759  1.00 92.95 151 A 1 
ATOM 1178 C CA  . SER A 1 151 ? -4.171  4.755   -3.119  1.00 92.50 151 A 1 
ATOM 1179 C C   . SER A 1 151 ? -5.425  5.630   -3.189  1.00 91.94 151 A 1 
ATOM 1180 O O   . SER A 1 151 ? -5.503  6.509   -4.043  1.00 90.65 151 A 1 
ATOM 1181 C CB  . SER A 1 151 ? -4.458  3.361   -3.680  1.00 92.27 151 A 1 
ATOM 1182 O OG  . SER A 1 151 ? -4.896  3.457   -5.018  1.00 75.66 151 A 1 
ATOM 1183 N N   . ILE A 1 152 ? -6.383  5.440   -2.282  1.00 92.82 152 A 1 
ATOM 1184 C CA  . ILE A 1 152 ? -7.619  6.234   -2.216  1.00 92.29 152 A 1 
ATOM 1185 C C   . ILE A 1 152 ? -7.295  7.702   -1.942  1.00 91.95 152 A 1 
ATOM 1186 O O   . ILE A 1 152 ? -7.801  8.575   -2.638  1.00 90.89 152 A 1 
ATOM 1187 C CB  . ILE A 1 152 ? -8.585  5.650   -1.158  1.00 92.29 152 A 1 
ATOM 1188 C CG1 . ILE A 1 152 ? -9.184  4.320   -1.662  1.00 88.93 152 A 1 
ATOM 1189 C CG2 . ILE A 1 152 ? -9.724  6.630   -0.822  1.00 88.32 152 A 1 
ATOM 1190 C CD1 . ILE A 1 152 ? -9.910  3.521   -0.573  1.00 82.58 152 A 1 
ATOM 1191 N N   . VAL A 1 153 ? -6.434  7.993   -0.965  1.00 91.35 153 A 1 
ATOM 1192 C CA  . VAL A 1 153 ? -6.052  9.375   -0.637  1.00 90.24 153 A 1 
ATOM 1193 C C   . VAL A 1 153 ? -5.400  10.061  -1.840  1.00 90.20 153 A 1 
ATOM 1194 O O   . VAL A 1 153 ? -5.798  11.171  -2.196  1.00 89.13 153 A 1 
ATOM 1195 C CB  . VAL A 1 153 ? -5.145  9.419   0.609   1.00 89.32 153 A 1 
ATOM 1196 C CG1 . VAL A 1 153 ? -4.611  10.833  0.880   1.00 82.78 153 A 1 
ATOM 1197 C CG2 . VAL A 1 153 ? -5.921  8.992   1.860   1.00 83.66 153 A 1 
ATOM 1198 N N   . LEU A 1 154 ? -4.470  9.401   -2.524  1.00 90.44 154 A 1 
ATOM 1199 C CA  . LEU A 1 154 ? -3.817  9.956   -3.713  1.00 89.70 154 A 1 
ATOM 1200 C C   . LEU A 1 154 ? -4.792  10.161  -4.887  1.00 89.32 154 A 1 
ATOM 1201 O O   . LEU A 1 154 ? -4.684  11.162  -5.596  1.00 88.36 154 A 1 
ATOM 1202 C CB  . LEU A 1 154 ? -2.643  9.054   -4.125  1.00 89.17 154 A 1 
ATOM 1203 C CG  . LEU A 1 154 ? -1.439  9.048   -3.163  1.00 85.37 154 A 1 
ATOM 1204 C CD1 . LEU A 1 154 ? -0.391  8.065   -3.686  1.00 80.02 154 A 1 
ATOM 1205 C CD2 . LEU A 1 154 ? -0.766  10.416  -3.045  1.00 79.24 154 A 1 
ATOM 1206 N N   . ASP A 1 155 ? -5.772  9.280   -5.089  1.00 91.33 155 A 1 
ATOM 1207 C CA  . ASP A 1 155 ? -6.810  9.465   -6.115  1.00 90.18 155 A 1 
ATOM 1208 C C   . ASP A 1 155 ? -7.725  10.659  -5.790  1.00 89.64 155 A 1 
ATOM 1209 O O   . ASP A 1 155 ? -8.024  11.468  -6.668  1.00 87.90 155 A 1 
ATOM 1210 C CB  . ASP A 1 155 ? -7.628  8.182   -6.320  1.00 89.32 155 A 1 
ATOM 1211 C CG  . ASP A 1 155 ? -8.532  8.274   -7.562  1.00 83.26 155 A 1 
ATOM 1212 O OD1 . ASP A 1 155 ? -8.005  8.563   -8.661  1.00 77.98 155 A 1 
ATOM 1213 O OD2 . ASP A 1 155 ? -9.767  8.082   -7.462  1.00 77.48 155 A 1 
ATOM 1214 N N   . PHE A 1 156 ? -8.104  10.845  -4.526  1.00 89.38 156 A 1 
ATOM 1215 C CA  . PHE A 1 156 ? -8.845  12.032  -4.091  1.00 88.11 156 A 1 
ATOM 1216 C C   . PHE A 1 156 ? -8.088  13.326  -4.390  1.00 87.99 156 A 1 
ATOM 1217 O O   . PHE A 1 156 ? -8.681  14.276  -4.899  1.00 86.55 156 A 1 
ATOM 1218 C CB  . PHE A 1 156 ? -9.175  11.951  -2.594  1.00 87.76 156 A 1 
ATOM 1219 C CG  . PHE A 1 156 ? -10.511 11.305  -2.301  1.00 85.33 156 A 1 
ATOM 1220 C CD1 . PHE A 1 156 ? -11.697 12.003  -2.593  1.00 80.30 156 A 1 
ATOM 1221 C CD2 . PHE A 1 156 ? -10.579 10.028  -1.725  1.00 80.77 156 A 1 
ATOM 1222 C CE1 . PHE A 1 156 ? -12.944 11.416  -2.326  1.00 77.79 156 A 1 
ATOM 1223 C CE2 . PHE A 1 156 ? -11.827 9.441   -1.459  1.00 77.81 156 A 1 
ATOM 1224 C CZ  . PHE A 1 156 ? -13.010 10.135  -1.759  1.00 78.40 156 A 1 
ATOM 1225 N N   . ILE A 1 157 ? -6.790  13.366  -4.153  1.00 88.61 157 A 1 
ATOM 1226 C CA  . ILE A 1 157 ? -5.956  14.544  -4.435  1.00 87.31 157 A 1 
ATOM 1227 C C   . ILE A 1 157 ? -5.901  14.826  -5.931  1.00 87.34 157 A 1 
ATOM 1228 O O   . ILE A 1 157 ? -6.097  15.968  -6.351  1.00 85.78 157 A 1 
ATOM 1229 C CB  . ILE A 1 157 ? -4.543  14.328  -3.872  1.00 86.19 157 A 1 
ATOM 1230 C CG1 . ILE A 1 157 ? -4.602  14.262  -2.333  1.00 80.06 157 A 1 
ATOM 1231 C CG2 . ILE A 1 157 ? -3.582  15.442  -4.322  1.00 77.90 157 A 1 
ATOM 1232 C CD1 . ILE A 1 157 ? -3.471  13.413  -1.775  1.00 71.06 157 A 1 
ATOM 1233 N N   . LYS A 1 158 ? -5.686  13.799  -6.744  1.00 88.84 158 A 1 
ATOM 1234 C CA  . LYS A 1 158 ? -5.700  13.925  -8.205  1.00 87.73 158 A 1 
ATOM 1235 C C   . LYS A 1 158 ? -7.012  14.553  -8.694  1.00 87.19 158 A 1 
ATOM 1236 O O   . LYS A 1 158 ? -6.986  15.465  -9.517  1.00 85.60 158 A 1 
ATOM 1237 C CB  . LYS A 1 158 ? -5.455  12.538  -8.819  1.00 86.81 158 A 1 
ATOM 1238 C CG  . LYS A 1 158 ? -5.524  12.584  -10.348 1.00 82.29 158 A 1 
ATOM 1239 C CD  . LYS A 1 158 ? -5.363  11.191  -10.953 1.00 81.08 158 A 1 
ATOM 1240 C CE  . LYS A 1 158 ? -5.542  11.311  -12.467 1.00 74.99 158 A 1 
ATOM 1241 N NZ  . LYS A 1 158 ? -5.388  10.003  -13.138 1.00 68.74 158 A 1 
ATOM 1242 N N   . ARG A 1 159 ? -8.146  14.098  -8.168  1.00 89.77 159 A 1 
ATOM 1243 C CA  . ARG A 1 159 ? -9.475  14.635  -8.504  1.00 88.33 159 A 1 
ATOM 1244 C C   . ARG A 1 159 ? -9.675  16.049  -7.973  1.00 88.18 159 A 1 
ATOM 1245 O O   . ARG A 1 159 ? -10.178 16.892  -8.708  1.00 84.50 159 A 1 
ATOM 1246 C CB  . ARG A 1 159 ? -10.562 13.705  -7.958  1.00 86.98 159 A 1 
ATOM 1247 C CG  . ARG A 1 159 ? -10.595 12.355  -8.672  1.00 81.66 159 A 1 
ATOM 1248 C CD  . ARG A 1 159 ? -11.612 11.447  -7.982  1.00 79.06 159 A 1 
ATOM 1249 N NE  . ARG A 1 159 ? -11.489 10.068  -8.452  1.00 73.79 159 A 1 
ATOM 1250 C CZ  . ARG A 1 159 ? -12.364 9.323   -9.083  1.00 67.61 159 A 1 
ATOM 1251 N NH1 . ARG A 1 159 ? -13.535 9.764   -9.451  1.00 63.02 159 A 1 
ATOM 1252 N NH2 . ARG A 1 159 ? -12.036 8.095   -9.350  1.00 62.14 159 A 1 
ATOM 1253 N N   . ALA A 1 160 ? -9.254  16.336  -6.749  1.00 86.55 160 A 1 
ATOM 1254 C CA  . ALA A 1 160 ? -9.357  17.653  -6.120  1.00 84.69 160 A 1 
ATOM 1255 C C   . ALA A 1 160 ? -8.620  18.730  -6.928  1.00 84.94 160 A 1 
ATOM 1256 O O   . ALA A 1 160 ? -9.173  19.797  -7.206  1.00 82.19 160 A 1 
ATOM 1257 C CB  . ALA A 1 160 ? -8.798  17.549  -4.697  1.00 83.40 160 A 1 
ATOM 1258 N N   . LEU A 1 161 ? -7.416  18.418  -7.400  1.00 83.12 161 A 1 
ATOM 1259 C CA  . LEU A 1 161 ? -6.609  19.292  -8.257  1.00 81.77 161 A 1 
ATOM 1260 C C   . LEU A 1 161 ? -7.127  19.374  -9.703  1.00 82.10 161 A 1 
ATOM 1261 O O   . LEU A 1 161 ? -6.564  20.109  -10.512 1.00 79.10 161 A 1 
ATOM 1262 C CB  . LEU A 1 161 ? -5.146  18.823  -8.207  1.00 81.58 161 A 1 
ATOM 1263 C CG  . LEU A 1 161 ? -4.460  19.020  -6.844  1.00 76.85 161 A 1 
ATOM 1264 C CD1 . LEU A 1 161 ? -3.076  18.379  -6.880  1.00 71.90 161 A 1 
ATOM 1265 C CD2 . LEU A 1 161 ? -4.288  20.502  -6.500  1.00 71.85 161 A 1 
ATOM 1266 N N   . SER A 1 162 ? -8.197  18.651  -10.044 1.00 81.96 162 A 1 
ATOM 1267 C CA  . SER A 1 162 ? -8.747  18.574  -11.404 1.00 80.75 162 A 1 
ATOM 1268 C C   . SER A 1 162 ? -7.726  18.093  -12.447 1.00 80.64 162 A 1 
ATOM 1269 O O   . SER A 1 162 ? -7.833  18.402  -13.629 1.00 74.91 162 A 1 
ATOM 1270 C CB  . SER A 1 162 ? -9.428  19.894  -11.801 1.00 77.43 162 A 1 
ATOM 1271 O OG  . SER A 1 162 ? -10.413 20.245  -10.837 1.00 67.10 162 A 1 
ATOM 1272 N N   . LEU A 1 163 ? -6.732  17.303  -12.027 1.00 79.68 163 A 1 
ATOM 1273 C CA  . LEU A 1 163 ? -5.727  16.707  -12.906 1.00 76.59 163 A 1 
ATOM 1274 C C   . LEU A 1 163 ? -6.371  15.563  -13.702 1.00 76.57 163 A 1 
ATOM 1275 O O   . LEU A 1 163 ? -6.649  14.492  -13.160 1.00 72.42 163 A 1 
ATOM 1276 C CB  . LEU A 1 163 ? -4.528  16.231  -12.072 1.00 74.54 163 A 1 
ATOM 1277 C CG  . LEU A 1 163 ? -3.741  17.354  -11.368 1.00 70.50 163 A 1 
ATOM 1278 C CD1 . LEU A 1 163 ? -2.706  16.749  -10.414 1.00 66.95 163 A 1 
ATOM 1279 C CD2 . LEU A 1 163 ? -2.996  18.242  -12.363 1.00 66.89 163 A 1 
ATOM 1280 N N   . GLN A 1 164 ? -6.617  15.795  -14.999 1.00 77.06 164 A 1 
ATOM 1281 C CA  . GLN A 1 164 ? -7.357  14.840  -15.833 1.00 73.93 164 A 1 
ATOM 1282 C C   . GLN A 1 164 ? -6.568  13.545  -16.076 1.00 74.56 164 A 1 
ATOM 1283 O O   . GLN A 1 164 ? -7.016  12.459  -15.703 1.00 68.50 164 A 1 
ATOM 1284 C CB  . GLN A 1 164 ? -7.771  15.508  -17.150 1.00 68.43 164 A 1 
ATOM 1285 C CG  . GLN A 1 164 ? -8.806  16.632  -16.957 1.00 60.88 164 A 1 
ATOM 1286 C CD  . GLN A 1 164 ? -9.252  17.258  -18.279 1.00 56.18 164 A 1 
ATOM 1287 O OE1 . GLN A 1 164 ? -8.725  16.977  -19.339 1.00 51.59 164 A 1 
ATOM 1288 N NE2 . GLN A 1 164 ? -10.237 18.128  -18.265 1.00 46.67 164 A 1 
ATOM 1289 N N   . GLN A 1 165 ? -5.380  13.660  -16.693 1.00 71.74 165 A 1 
ATOM 1290 C CA  . GLN A 1 165 ? -4.610  12.489  -17.146 1.00 69.99 165 A 1 
ATOM 1291 C C   . GLN A 1 165 ? -3.280  12.294  -16.410 1.00 71.54 165 A 1 
ATOM 1292 O O   . GLN A 1 165 ? -2.735  11.189  -16.418 1.00 66.45 165 A 1 
ATOM 1293 C CB  . GLN A 1 165 ? -4.369  12.592  -18.655 1.00 65.23 165 A 1 
ATOM 1294 C CG  . GLN A 1 165 ? -5.667  12.534  -19.478 1.00 60.13 165 A 1 
ATOM 1295 C CD  . GLN A 1 165 ? -5.411  12.516  -20.980 1.00 54.76 165 A 1 
ATOM 1296 O OE1 . GLN A 1 165 ? -4.289  12.529  -21.453 1.00 51.25 165 A 1 
ATOM 1297 N NE2 . GLN A 1 165 ? -6.440  12.478  -21.793 1.00 46.99 165 A 1 
ATOM 1298 N N   . VAL A 1 166 ? -2.753  13.335  -15.783 1.00 77.30 166 A 1 
ATOM 1299 C CA  . VAL A 1 166 ? -1.430  13.321  -15.136 1.00 75.93 166 A 1 
ATOM 1300 C C   . VAL A 1 166 ? -1.597  13.561  -13.638 1.00 75.87 166 A 1 
ATOM 1301 O O   . VAL A 1 166 ? -2.283  14.513  -13.276 1.00 69.21 166 A 1 
ATOM 1302 C CB  . VAL A 1 166 ? -0.497  14.366  -15.778 1.00 70.30 166 A 1 
ATOM 1303 C CG1 . VAL A 1 166 ? 0.915   14.286  -15.188 1.00 60.20 166 A 1 
ATOM 1304 C CG2 . VAL A 1 166 ? -0.370  14.148  -17.294 1.00 61.72 166 A 1 
ATOM 1305 N N   . PRO A 1 167 ? -0.995  12.748  -12.767 1.00 76.81 167 A 1 
ATOM 1306 C CA  . PRO A 1 167 ? -0.269  11.509  -13.049 1.00 77.74 167 A 1 
ATOM 1307 C C   . PRO A 1 167 ? -1.201  10.354  -13.476 1.00 80.06 167 A 1 
ATOM 1308 O O   . PRO A 1 167 ? -2.349  10.280  -13.022 1.00 78.13 167 A 1 
ATOM 1309 C CB  . PRO A 1 167 ? 0.488   11.188  -11.761 1.00 74.03 167 A 1 
ATOM 1310 C CG  . PRO A 1 167 ? -0.411  11.782  -10.671 1.00 70.14 167 A 1 
ATOM 1311 C CD  . PRO A 1 167 ? -0.984  13.024  -11.340 1.00 73.50 167 A 1 
ATOM 1312 N N   . PRO A 1 168 ? -0.738  9.422   -14.333 1.00 80.54 168 A 1 
ATOM 1313 C CA  . PRO A 1 168 ? -1.479  8.209   -14.663 1.00 80.32 168 A 1 
ATOM 1314 C C   . PRO A 1 168 ? -1.792  7.383   -13.413 1.00 82.29 168 A 1 
ATOM 1315 O O   . PRO A 1 168 ? -0.973  7.302   -12.500 1.00 79.62 168 A 1 
ATOM 1316 C CB  . PRO A 1 168 ? -0.587  7.422   -15.632 1.00 76.88 168 A 1 
ATOM 1317 C CG  . PRO A 1 168 ? 0.337   8.485   -16.226 1.00 73.21 168 A 1 
ATOM 1318 C CD  . PRO A 1 168 ? 0.513   9.470   -15.077 1.00 77.50 168 A 1 
ATOM 1319 N N   . ASN A 1 169 ? -2.929  6.689   -13.398 1.00 85.88 169 A 1 
ATOM 1320 C CA  . ASN A 1 169 ? -3.325  5.861   -12.251 1.00 86.86 169 A 1 
ATOM 1321 C C   . ASN A 1 169 ? -2.269  4.796   -11.900 1.00 88.37 169 A 1 
ATOM 1322 O O   . ASN A 1 169 ? -2.075  4.492   -10.732 1.00 86.73 169 A 1 
ATOM 1323 C CB  . ASN A 1 169 ? -4.688  5.203   -12.529 1.00 85.06 169 A 1 
ATOM 1324 C CG  . ASN A 1 169 ? -5.858  6.171   -12.545 1.00 78.98 169 A 1 
ATOM 1325 O OD1 . ASN A 1 169 ? -5.732  7.366   -12.328 1.00 70.61 169 A 1 
ATOM 1326 N ND2 . ASN A 1 169 ? -7.042  5.685   -12.837 1.00 71.93 169 A 1 
ATOM 1327 N N   . GLN A 1 170 ? -1.534  4.286   -12.897 1.00 87.76 170 A 1 
ATOM 1328 C CA  . GLN A 1 170 ? -0.437  3.337   -12.684 1.00 86.95 170 A 1 
ATOM 1329 C C   . GLN A 1 170 ? 0.678   3.907   -11.797 1.00 87.84 170 A 1 
ATOM 1330 O O   . GLN A 1 170 ? 1.229   3.186   -10.973 1.00 84.56 170 A 1 
ATOM 1331 C CB  . GLN A 1 170 ? 0.155   2.936   -14.041 1.00 85.94 170 A 1 
ATOM 1332 C CG  . GLN A 1 170 ? -0.828  2.137   -14.910 1.00 78.30 170 A 1 
ATOM 1333 C CD  . GLN A 1 170 ? -0.289  1.845   -16.307 1.00 71.65 170 A 1 
ATOM 1334 O OE1 . GLN A 1 170 ? 0.695   2.401   -16.772 1.00 65.80 170 A 1 
ATOM 1335 N NE2 . GLN A 1 170 ? -0.932  0.971   -17.051 1.00 59.57 170 A 1 
ATOM 1336 N N   . VAL A 1 171 ? 0.995   5.197   -11.935 1.00 87.82 171 A 1 
ATOM 1337 C CA  . VAL A 1 171 ? 2.004   5.865   -11.101 1.00 87.26 171 A 1 
ATOM 1338 C C   . VAL A 1 171 ? 1.502   6.002   -9.669  1.00 87.92 171 A 1 
ATOM 1339 O O   . VAL A 1 171 ? 2.244   5.715   -8.736  1.00 87.13 171 A 1 
ATOM 1340 C CB  . VAL A 1 171 ? 2.393   7.235   -11.685 1.00 85.31 171 A 1 
ATOM 1341 C CG1 . VAL A 1 171 ? 3.398   7.981   -10.803 1.00 78.13 171 A 1 
ATOM 1342 C CG2 . VAL A 1 171 ? 3.025   7.070   -13.072 1.00 78.38 171 A 1 
ATOM 1343 N N   . ILE A 1 172 ? 0.230   6.368   -9.482  1.00 87.32 172 A 1 
ATOM 1344 C CA  . ILE A 1 172 ? -0.401  6.462   -8.155  1.00 87.43 172 A 1 
ATOM 1345 C C   . ILE A 1 172 ? -0.368  5.105   -7.446  1.00 88.00 172 A 1 
ATOM 1346 O O   . ILE A 1 172 ? 0.054   5.021   -6.291  1.00 87.96 172 A 1 
ATOM 1347 C CB  . ILE A 1 172 ? -1.844  7.004   -8.282  1.00 86.32 172 A 1 
ATOM 1348 C CG1 . ILE A 1 172 ? -1.814  8.440   -8.853  1.00 83.23 172 A 1 
ATOM 1349 C CG2 . ILE A 1 172 ? -2.571  6.960   -6.931  1.00 81.39 172 A 1 
ATOM 1350 C CD1 . ILE A 1 172 ? -3.200  9.053   -9.076  1.00 74.34 172 A 1 
ATOM 1351 N N   . LEU A 1 173 ? -0.751  4.034   -8.146  1.00 90.30 173 A 1 
ATOM 1352 C CA  . LEU A 1 173 ? -0.711  2.669   -7.615  1.00 90.97 173 A 1 
ATOM 1353 C C   . LEU A 1 173 ? 0.723   2.232   -7.280  1.00 91.38 173 A 1 
ATOM 1354 O O   . LEU A 1 173 ? 0.948   1.647   -6.223  1.00 91.16 173 A 1 
ATOM 1355 C CB  . LEU A 1 173 ? -1.351  1.709   -8.630  1.00 91.28 173 A 1 
ATOM 1356 C CG  . LEU A 1 173 ? -2.871  1.885   -8.822  1.00 85.55 173 A 1 
ATOM 1357 C CD1 . LEU A 1 173 ? -3.340  0.995   -9.974  1.00 78.45 173 A 1 
ATOM 1358 C CD2 . LEU A 1 173 ? -3.671  1.513   -7.582  1.00 77.13 173 A 1 
ATOM 1359 N N   . GLY A 1 174 ? 1.698   2.568   -8.133  1.00 90.86 174 A 1 
ATOM 1360 C CA  . GLY A 1 174 ? 3.114   2.288   -7.881  1.00 89.39 174 A 1 
ATOM 1361 C C   . GLY A 1 174 ? 3.628   2.969   -6.613  1.00 90.18 174 A 1 
ATOM 1362 O O   . GLY A 1 174 ? 4.162   2.300   -5.731  1.00 89.10 174 A 1 
ATOM 1363 N N   . ILE A 1 175 ? 3.401   4.277   -6.478  1.00 89.73 175 A 1 
ATOM 1364 C CA  . ILE A 1 175 ? 3.789   5.039   -5.277  1.00 87.48 175 A 1 
ATOM 1365 C C   . ILE A 1 175 ? 3.118   4.455   -4.031  1.00 87.92 175 A 1 
ATOM 1366 O O   . ILE A 1 175 ? 3.778   4.270   -3.009  1.00 86.98 175 A 1 
ATOM 1367 C CB  . ILE A 1 175 ? 3.450   6.539   -5.449  1.00 85.76 175 A 1 
ATOM 1368 C CG1 . ILE A 1 175 ? 4.341   7.168   -6.546  1.00 80.45 175 A 1 
ATOM 1369 C CG2 . ILE A 1 175 ? 3.634   7.314   -4.129  1.00 76.80 175 A 1 
ATOM 1370 C CD1 . ILE A 1 175 ? 3.858   8.544   -7.020  1.00 71.48 175 A 1 
ATOM 1371 N N   . SER A 1 176 ? 1.826   4.125   -4.121  1.00 90.13 176 A 1 
ATOM 1372 C CA  . SER A 1 176 ? 1.065   3.547   -3.009  1.00 89.83 176 A 1 
ATOM 1373 C C   . SER A 1 176 ? 1.648   2.210   -2.553  1.00 89.83 176 A 1 
ATOM 1374 O O   . SER A 1 176 ? 1.792   1.981   -1.352  1.00 88.77 176 A 1 
ATOM 1375 C CB  . SER A 1 176 ? -0.400  3.347   -3.401  1.00 89.69 176 A 1 
ATOM 1376 O OG  . SER A 1 176 ? -0.978  4.560   -3.822  1.00 78.88 176 A 1 
ATOM 1377 N N   . LEU A 1 177 ? 2.042   1.351   -3.495  1.00 91.85 177 A 1 
ATOM 1378 C CA  . LEU A 1 177 ? 2.667   0.060   -3.202  1.00 91.42 177 A 1 
ATOM 1379 C C   . LEU A 1 177 ? 4.012   0.248   -2.494  1.00 90.98 177 A 1 
ATOM 1380 O O   . LEU A 1 177 ? 4.209   -0.313  -1.417  1.00 90.17 177 A 1 
ATOM 1381 C CB  . LEU A 1 177 ? 2.775   -0.750  -4.501  1.00 91.35 177 A 1 
ATOM 1382 C CG  . LEU A 1 177 ? 3.296   -2.190  -4.310  1.00 87.20 177 A 1 
ATOM 1383 C CD1 . LEU A 1 177 ? 2.738   -3.086  -5.412  1.00 79.45 177 A 1 
ATOM 1384 C CD2 . LEU A 1 177 ? 4.819   -2.282  -4.379  1.00 78.54 177 A 1 
ATOM 1385 N N   . PHE A 1 178 ? 4.906   1.072   -3.044  1.00 90.06 178 A 1 
ATOM 1386 C CA  . PHE A 1 178 ? 6.210   1.316   -2.425  1.00 88.75 178 A 1 
ATOM 1387 C C   . PHE A 1 178 ? 6.080   1.908   -1.025  1.00 88.55 178 A 1 
ATOM 1388 O O   . PHE A 1 178 ? 6.714   1.415   -0.092  1.00 87.12 178 A 1 
ATOM 1389 C CB  . PHE A 1 178 ? 7.064   2.228   -3.315  1.00 87.88 178 A 1 
ATOM 1390 C CG  . PHE A 1 178 ? 7.698   1.512   -4.487  1.00 81.26 178 A 1 
ATOM 1391 C CD1 . PHE A 1 178 ? 8.683   0.537   -4.257  1.00 73.74 178 A 1 
ATOM 1392 C CD2 . PHE A 1 178 ? 7.321   1.813   -5.805  1.00 73.66 178 A 1 
ATOM 1393 C CE1 . PHE A 1 178 ? 9.265   -0.143  -5.334  1.00 67.54 178 A 1 
ATOM 1394 C CE2 . PHE A 1 178 ? 7.905   1.133   -6.883  1.00 68.25 178 A 1 
ATOM 1395 C CZ  . PHE A 1 178 ? 8.875   0.152   -6.648  1.00 69.40 178 A 1 
ATOM 1396 N N   . LEU A 1 179 ? 5.218   2.916   -0.856  1.00 89.94 179 A 1 
ATOM 1397 C CA  . LEU A 1 179 ? 5.000   3.536   0.447   1.00 88.80 179 A 1 
ATOM 1398 C C   . LEU A 1 179 ? 4.466   2.522   1.466   1.00 88.61 179 A 1 
ATOM 1399 O O   . LEU A 1 179 ? 4.945   2.477   2.592   1.00 87.27 179 A 1 
ATOM 1400 C CB  . LEU A 1 179 ? 4.058   4.739   0.274   1.00 87.79 179 A 1 
ATOM 1401 C CG  . LEU A 1 179 ? 3.918   5.600   1.540   1.00 79.77 179 A 1 
ATOM 1402 C CD1 . LEU A 1 179 ? 5.242   6.257   1.938   1.00 74.42 179 A 1 
ATOM 1403 C CD2 . LEU A 1 179 ? 2.911   6.718   1.296   1.00 72.86 179 A 1 
ATOM 1404 N N   . THR A 1 180 ? 3.534   1.669   1.061   1.00 91.57 180 A 1 
ATOM 1405 C CA  . THR A 1 180 ? 2.987   0.608   1.922   1.00 90.45 180 A 1 
ATOM 1406 C C   . THR A 1 180 ? 4.064   -0.381  2.348   1.00 90.04 180 A 1 
ATOM 1407 O O   . THR A 1 180 ? 4.157   -0.706  3.527   1.00 88.07 180 A 1 
ATOM 1408 C CB  . THR A 1 180 ? 1.861   -0.144  1.221   1.00 89.75 180 A 1 
ATOM 1409 O OG1 . THR A 1 180 ? 0.865   0.760   0.822   1.00 79.61 180 A 1 
ATOM 1410 C CG2 . THR A 1 180 ? 1.198   -1.163  2.139   1.00 79.64 180 A 1 
ATOM 1411 N N   . VAL A 1 181 ? 4.925   -0.822  1.429   1.00 91.11 181 A 1 
ATOM 1412 C CA  . VAL A 1 181 ? 6.041   -1.722  1.751   1.00 90.20 181 A 1 
ATOM 1413 C C   . VAL A 1 181 ? 6.985   -1.077  2.766   1.00 89.86 181 A 1 
ATOM 1414 O O   . VAL A 1 181 ? 7.361   -1.731  3.732   1.00 88.30 181 A 1 
ATOM 1415 C CB  . VAL A 1 181 ? 6.793   -2.153  0.480   1.00 89.41 181 A 1 
ATOM 1416 C CG1 . VAL A 1 181 ? 8.084   -2.922  0.792   1.00 84.67 181 A 1 
ATOM 1417 C CG2 . VAL A 1 181 ? 5.918   -3.079  -0.375  1.00 83.82 181 A 1 
ATOM 1418 N N   . PHE A 1 182 ? 7.322   0.213   2.610   1.00 89.23 182 A 1 
ATOM 1419 C CA  . PHE A 1 182 ? 8.167   0.925   3.574   1.00 87.95 182 A 1 
ATOM 1420 C C   . PHE A 1 182 ? 7.521   1.053   4.955   1.00 88.20 182 A 1 
ATOM 1421 O O   . PHE A 1 182 ? 8.202   0.872   5.960   1.00 86.22 182 A 1 
ATOM 1422 C CB  . PHE A 1 182 ? 8.543   2.309   3.031   1.00 86.41 182 A 1 
ATOM 1423 C CG  . PHE A 1 182 ? 9.598   2.278   1.942   1.00 80.13 182 A 1 
ATOM 1424 C CD1 . PHE A 1 182 ? 10.864  1.723   2.204   1.00 73.02 182 A 1 
ATOM 1425 C CD2 . PHE A 1 182 ? 9.334   2.824   0.675   1.00 70.97 182 A 1 
ATOM 1426 C CE1 . PHE A 1 182 ? 11.842  1.689   1.198   1.00 65.05 182 A 1 
ATOM 1427 C CE2 . PHE A 1 182 ? 10.313  2.793   -0.331  1.00 64.90 182 A 1 
ATOM 1428 C CZ  . PHE A 1 182 ? 11.566  2.219   -0.070  1.00 64.68 182 A 1 
ATOM 1429 N N   . ILE A 1 183 ? 6.217   1.318   5.024   1.00 89.09 183 A 1 
ATOM 1430 C CA  . ILE A 1 183 ? 5.476   1.404   6.290   1.00 88.24 183 A 1 
ATOM 1431 C C   . ILE A 1 183 ? 5.415   0.036   6.983   1.00 88.54 183 A 1 
ATOM 1432 O O   . ILE A 1 183 ? 5.566   -0.051  8.201   1.00 87.39 183 A 1 
ATOM 1433 C CB  . ILE A 1 183 ? 4.068   1.992   6.031   1.00 86.83 183 A 1 
ATOM 1434 C CG1 . ILE A 1 183 ? 4.176   3.476   5.612   1.00 81.39 183 A 1 
ATOM 1435 C CG2 . ILE A 1 183 ? 3.172   1.868   7.273   1.00 78.74 183 A 1 
ATOM 1436 C CD1 . ILE A 1 183 ? 2.913   4.009   4.918   1.00 72.11 183 A 1 
ATOM 1437 N N   . MET A 1 184 ? 5.230   -1.049  6.219   1.00 88.31 184 A 1 
ATOM 1438 C CA  . MET A 1 184 ? 5.148   -2.410  6.754   1.00 88.18 184 A 1 
ATOM 1439 C C   . MET A 1 184 ? 6.511   -3.036  7.063   1.00 89.39 184 A 1 
ATOM 1440 O O   . MET A 1 184 ? 6.562   -4.040  7.776   1.00 87.98 184 A 1 
ATOM 1441 C CB  . MET A 1 184 ? 4.373   -3.322  5.788   1.00 86.30 184 A 1 
ATOM 1442 C CG  . MET A 1 184 ? 2.881   -2.999  5.681   1.00 79.52 184 A 1 
ATOM 1443 S SD  . MET A 1 184 ? 1.974   -2.984  7.241   1.00 75.38 184 A 1 
ATOM 1444 C CE  . MET A 1 184 ? 1.978   -1.203  7.505   1.00 65.60 184 A 1 
ATOM 1445 N N   . TRP A 1 185 ? 7.601   -2.462  6.578   1.00 89.65 185 A 1 
ATOM 1446 C CA  . TRP A 1 185 ? 8.951   -3.010  6.713   1.00 90.76 185 A 1 
ATOM 1447 C C   . TRP A 1 185 ? 9.331   -3.421  8.144   1.00 91.97 185 A 1 
ATOM 1448 O O   . TRP A 1 185 ? 9.789   -4.553  8.313   1.00 91.31 185 A 1 
ATOM 1449 C CB  . TRP A 1 185 ? 9.970   -2.020  6.144   1.00 89.58 185 A 1 
ATOM 1450 C CG  . TRP A 1 185 ? 11.343  -2.596  6.051   1.00 86.91 185 A 1 
ATOM 1451 C CD1 . TRP A 1 185 ? 12.356  -2.415  6.936   1.00 80.90 185 A 1 
ATOM 1452 C CD2 . TRP A 1 185 ? 11.854  -3.509  5.040   1.00 82.81 185 A 1 
ATOM 1453 N NE1 . TRP A 1 185 ? 13.454  -3.140  6.533   1.00 76.76 185 A 1 
ATOM 1454 C CE2 . TRP A 1 185 ? 13.201  -3.839  5.370   1.00 79.92 185 A 1 
ATOM 1455 C CE3 . TRP A 1 185 ? 11.307  -4.090  3.872   1.00 75.57 185 A 1 
ATOM 1456 C CZ2 . TRP A 1 185 ? 13.970  -4.707  4.577   1.00 77.26 185 A 1 
ATOM 1457 C CZ3 . TRP A 1 185 ? 12.070  -4.959  3.069   1.00 74.96 185 A 1 
ATOM 1458 C CH2 . TRP A 1 185 ? 13.399  -5.268  3.422   1.00 73.90 185 A 1 
ATOM 1459 N N   . PRO A 1 186 ? 9.125   -2.588  9.201   1.00 90.72 186 A 1 
ATOM 1460 C CA  . PRO A 1 186 ? 9.482   -2.982  10.566  1.00 90.88 186 A 1 
ATOM 1461 C C   . PRO A 1 186 ? 8.675   -4.192  11.061  1.00 92.57 186 A 1 
ATOM 1462 O O   . PRO A 1 186 ? 9.227   -5.070  11.724  1.00 92.18 186 A 1 
ATOM 1463 C CB  . PRO A 1 186 ? 9.227   -1.735  11.428  1.00 89.07 186 A 1 
ATOM 1464 C CG  . PRO A 1 186 ? 8.202   -0.938  10.625  1.00 85.85 186 A 1 
ATOM 1465 C CD  . PRO A 1 186 ? 8.613   -1.227  9.191   1.00 88.90 186 A 1 
ATOM 1466 N N   . THR A 1 187 ? 7.392   -4.284  10.712  1.00 91.30 187 A 1 
ATOM 1467 C CA  . THR A 1 187 ? 6.530   -5.420  11.069  1.00 91.49 187 A 1 
ATOM 1468 C C   . THR A 1 187 ? 6.997   -6.695  10.367  1.00 92.37 187 A 1 
ATOM 1469 O O   . THR A 1 187 ? 7.176   -7.719  11.020  1.00 91.49 187 A 1 
ATOM 1470 C CB  . THR A 1 187 ? 5.062   -5.123  10.726  1.00 90.41 187 A 1 
ATOM 1471 O OG1 . THR A 1 187 ? 4.668   -3.911  11.326  1.00 80.72 187 A 1 
ATOM 1472 C CG2 . THR A 1 187 ? 4.104   -6.193  11.246  1.00 81.56 187 A 1 
ATOM 1473 N N   . LEU A 1 188 ? 7.272   -6.626  9.066   1.00 90.08 188 A 1 
ATOM 1474 C CA  . LEU A 1 188 ? 7.765   -7.763  8.279   1.00 90.25 188 A 1 
ATOM 1475 C C   . LEU A 1 188 ? 9.146   -8.241  8.755   1.00 91.37 188 A 1 
ATOM 1476 O O   . LEU A 1 188 ? 9.368   -9.441  8.866   1.00 90.93 188 A 1 
ATOM 1477 C CB  . LEU A 1 188 ? 7.813   -7.375  6.790   1.00 88.69 188 A 1 
ATOM 1478 C CG  . LEU A 1 188 ? 6.442   -7.110  6.140   1.00 85.34 188 A 1 
ATOM 1479 C CD1 . LEU A 1 188 ? 6.651   -6.650  4.698   1.00 79.83 188 A 1 
ATOM 1480 C CD2 . LEU A 1 188 ? 5.545   -8.343  6.130   1.00 79.28 188 A 1 
ATOM 1481 N N   . SER A 1 189 ? 10.041  -7.319  9.105   1.00 92.93 189 A 1 
ATOM 1482 C CA  . SER A 1 189 ? 11.352  -7.651  9.675   1.00 93.45 189 A 1 
ATOM 1483 C C   . SER A 1 189 ? 11.225  -8.372  11.019  1.00 94.04 189 A 1 
ATOM 1484 O O   . SER A 1 189 ? 11.940  -9.337  11.271  1.00 94.02 189 A 1 
ATOM 1485 C CB  . SER A 1 189 ? 12.175  -6.376  9.841   1.00 93.02 189 A 1 
ATOM 1486 O OG  . SER A 1 189 ? 13.479  -6.674  10.301  1.00 79.35 189 A 1 
ATOM 1487 N N   . THR A 1 190 ? 10.282  -7.956  11.869  1.00 93.88 190 A 1 
ATOM 1488 C CA  . THR A 1 190 ? 10.015  -8.617  13.157  1.00 93.74 190 A 1 
ATOM 1489 C C   . THR A 1 190 ? 9.489   -10.041 12.947  1.00 93.87 190 A 1 
ATOM 1490 O O   . THR A 1 190 ? 9.961   -10.966 13.598  1.00 92.98 190 A 1 
ATOM 1491 C CB  . THR A 1 190 ? 9.034   -7.800  14.008  1.00 93.68 190 A 1 
ATOM 1492 O OG1 . THR A 1 190 ? 9.475   -6.470  14.139  1.00 84.02 190 A 1 
ATOM 1493 C CG2 . THR A 1 190 ? 8.903   -8.353  15.423  1.00 80.89 190 A 1 
ATOM 1494 N N   . ILE A 1 191 ? 8.564   -10.233 12.005  1.00 91.44 191 A 1 
ATOM 1495 C CA  . ILE A 1 191 ? 8.043   -11.566 11.645  1.00 90.70 191 A 1 
ATOM 1496 C C   . ILE A 1 191 ? 9.169   -12.469 11.123  1.00 91.03 191 A 1 
ATOM 1497 O O   . ILE A 1 191 ? 9.256   -13.634 11.505  1.00 90.35 191 A 1 
ATOM 1498 C CB  . ILE A 1 191 ? 6.911   -11.441 10.599  1.00 89.83 191 A 1 
ATOM 1499 C CG1 . ILE A 1 191 ? 5.688   -10.723 11.207  1.00 87.28 191 A 1 
ATOM 1500 C CG2 . ILE A 1 191 ? 6.481   -12.819 10.060  1.00 86.94 191 A 1 
ATOM 1501 C CD1 . ILE A 1 191 ? 4.699   -10.223 10.152  1.00 82.63 191 A 1 
ATOM 1502 N N   . TYR A 1 192 ? 10.042  -11.933 10.274  1.00 90.72 192 A 1 
ATOM 1503 C CA  . TYR A 1 192 ? 11.165  -12.699 9.742   1.00 90.76 192 A 1 
ATOM 1504 C C   . TYR A 1 192 ? 12.101  -13.183 10.856  1.00 91.38 192 A 1 
ATOM 1505 O O   . TYR A 1 192 ? 12.385  -14.377 10.937  1.00 92.05 192 A 1 
ATOM 1506 C CB  . TYR A 1 192 ? 11.912  -11.856 8.701   1.00 90.80 192 A 1 
ATOM 1507 C CG  . TYR A 1 192 ? 13.086  -12.595 8.092   1.00 89.87 192 A 1 
ATOM 1508 C CD1 . TYR A 1 192 ? 14.386  -12.386 8.593   1.00 85.53 192 A 1 
ATOM 1509 C CD2 . TYR A 1 192 ? 12.870  -13.532 7.064   1.00 86.24 192 A 1 
ATOM 1510 C CE1 . TYR A 1 192 ? 15.470  -13.112 8.062   1.00 85.17 192 A 1 
ATOM 1511 C CE2 . TYR A 1 192 ? 13.948  -14.261 6.532   1.00 85.49 192 A 1 
ATOM 1512 C CZ  . TYR A 1 192 ? 15.250  -14.051 7.035   1.00 86.44 192 A 1 
ATOM 1513 O OH  . TYR A 1 192 ? 16.294  -14.759 6.531   1.00 84.38 192 A 1 
ATOM 1514 N N   . ASN A 1 193 ? 12.517  -12.285 11.750  1.00 93.26 193 A 1 
ATOM 1515 C CA  . ASN A 1 193 ? 13.480  -12.591 12.807  1.00 93.77 193 A 1 
ATOM 1516 C C   . ASN A 1 193 ? 12.904  -13.506 13.899  1.00 93.92 193 A 1 
ATOM 1517 O O   . ASN A 1 193 ? 13.620  -14.362 14.405  1.00 93.20 193 A 1 
ATOM 1518 C CB  . ASN A 1 193 ? 13.988  -11.275 13.411  1.00 94.20 193 A 1 
ATOM 1519 C CG  . ASN A 1 193 ? 14.812  -10.445 12.440  1.00 92.17 193 A 1 
ATOM 1520 O OD1 . ASN A 1 193 ? 15.423  -10.918 11.498  1.00 82.63 193 A 1 
ATOM 1521 N ND2 . ASN A 1 193 ? 14.872  -9.152  12.645  1.00 84.23 193 A 1 
ATOM 1522 N N   . ASN A 1 194 ? 11.622  -13.342 14.251  1.00 93.33 194 A 1 
ATOM 1523 C CA  . ASN A 1 194 ? 11.012  -14.077 15.363  1.00 92.71 194 A 1 
ATOM 1524 C C   . ASN A 1 194 ? 10.339  -15.388 14.933  1.00 92.44 194 A 1 
ATOM 1525 O O   . ASN A 1 194 ? 10.129  -16.256 15.775  1.00 90.82 194 A 1 
ATOM 1526 C CB  . ASN A 1 194 ? 9.996   -13.173 16.077  1.00 92.84 194 A 1 
ATOM 1527 C CG  . ASN A 1 194 ? 10.600  -11.972 16.781  1.00 91.09 194 A 1 
ATOM 1528 O OD1 . ASN A 1 194 ? 11.786  -11.685 16.757  1.00 80.59 194 A 1 
ATOM 1529 N ND2 . ASN A 1 194 ? 9.770   -11.206 17.450  1.00 82.15 194 A 1 
ATOM 1530 N N   . SER A 1 195 ? 9.964   -15.536 13.676  1.00 89.80 195 A 1 
ATOM 1531 C CA  . SER A 1 195 ? 9.187   -16.683 13.196  1.00 87.79 195 A 1 
ATOM 1532 C C   . SER A 1 195 ? 9.884   -17.439 12.062  1.00 87.59 195 A 1 
ATOM 1533 O O   . SER A 1 195 ? 10.197  -18.617 12.204  1.00 85.33 195 A 1 
ATOM 1534 C CB  . SER A 1 195 ? 7.786   -16.214 12.793  1.00 85.81 195 A 1 
ATOM 1535 O OG  . SER A 1 195 ? 7.050   -17.267 12.208  1.00 76.32 195 A 1 
ATOM 1536 N N   . ILE A 1 196 ? 10.164  -16.778 10.935  1.00 86.50 196 A 1 
ATOM 1537 C CA  . ILE A 1 196 ? 10.622  -17.460 9.714   1.00 85.51 196 A 1 
ATOM 1538 C C   . ILE A 1 196 ? 12.067  -17.953 9.860   1.00 86.82 196 A 1 
ATOM 1539 O O   . ILE A 1 196 ? 12.365  -19.097 9.514   1.00 86.07 196 A 1 
ATOM 1540 C CB  . ILE A 1 196 ? 10.452  -16.543 8.477   1.00 83.07 196 A 1 
ATOM 1541 C CG1 . ILE A 1 196 ? 8.964   -16.149 8.298   1.00 77.70 196 A 1 
ATOM 1542 C CG2 . ILE A 1 196 ? 10.988  -17.239 7.207   1.00 75.69 196 A 1 
ATOM 1543 C CD1 . ILE A 1 196 ? 8.686   -15.190 7.138   1.00 69.75 196 A 1 
ATOM 1544 N N   . GLN A 1 197 ? 12.960  -17.116 10.374  1.00 88.38 197 A 1 
ATOM 1545 C CA  . GLN A 1 197 ? 14.366  -17.471 10.567  1.00 89.20 197 A 1 
ATOM 1546 C C   . GLN A 1 197 ? 14.529  -18.664 11.529  1.00 89.33 197 A 1 
ATOM 1547 O O   . GLN A 1 197 ? 15.102  -19.668 11.095  1.00 88.73 197 A 1 
ATOM 1548 C CB  . GLN A 1 197 ? 15.164  -16.218 10.960  1.00 89.17 197 A 1 
ATOM 1549 C CG  . GLN A 1 197 ? 16.642  -16.531 11.205  1.00 85.58 197 A 1 
ATOM 1550 C CD  . GLN A 1 197 ? 17.451  -15.304 11.613  1.00 84.80 197 A 1 
ATOM 1551 O OE1 . GLN A 1 197 ? 16.976  -14.188 11.729  1.00 79.95 197 A 1 
ATOM 1552 N NE2 . GLN A 1 197 ? 18.732  -15.468 11.847  1.00 79.06 197 A 1 
ATOM 1553 N N   . PRO A 1 198 ? 13.993  -18.642 12.778  1.00 89.13 198 A 1 
ATOM 1554 C CA  . PRO A 1 198 ? 14.124  -19.782 13.690  1.00 88.53 198 A 1 
ATOM 1555 C C   . PRO A 1 198 ? 13.375  -21.031 13.196  1.00 88.11 198 A 1 
ATOM 1556 O O   . PRO A 1 198 ? 13.851  -22.146 13.392  1.00 86.33 198 A 1 
ATOM 1557 C CB  . PRO A 1 198 ? 13.603  -19.276 15.041  1.00 87.88 198 A 1 
ATOM 1558 C CG  . PRO A 1 198 ? 12.679  -18.123 14.670  1.00 86.05 198 A 1 
ATOM 1559 C CD  . PRO A 1 198 ? 13.356  -17.530 13.445  1.00 88.00 198 A 1 
ATOM 1560 N N   . LEU A 1 199 ? 12.263  -20.887 12.477  1.00 83.16 199 A 1 
ATOM 1561 C CA  . LEU A 1 199 ? 11.598  -22.018 11.817  1.00 81.48 199 A 1 
ATOM 1562 C C   . LEU A 1 199 ? 12.510  -22.683 10.773  1.00 82.72 199 A 1 
ATOM 1563 O O   . LEU A 1 199 ? 12.595  -23.906 10.720  1.00 82.47 199 A 1 
ATOM 1564 C CB  . LEU A 1 199 ? 10.283  -21.534 11.181  1.00 79.66 199 A 1 
ATOM 1565 C CG  . LEU A 1 199 ? 9.479   -22.638 10.467  1.00 74.65 199 A 1 
ATOM 1566 C CD1 . LEU A 1 199 ? 8.957   -23.695 11.438  1.00 69.88 199 A 1 
ATOM 1567 C CD2 . LEU A 1 199 ? 8.280   -22.014 9.745   1.00 68.62 199 A 1 
ATOM 1568 N N   . SER A 1 200 ? 13.218  -21.893 9.963   1.00 81.29 200 A 1 
ATOM 1569 C CA  . SER A 1 200 ? 14.151  -22.412 8.950   1.00 81.29 200 A 1 
ATOM 1570 C C   . SER A 1 200 ? 15.388  -23.098 9.548   1.00 82.89 200 A 1 
ATOM 1571 O O   . SER A 1 200 ? 15.974  -23.971 8.908   1.00 81.78 200 A 1 
ATOM 1572 C CB  . SER A 1 200 ? 14.566  -21.295 7.988   1.00 79.73 200 A 1 
ATOM 1573 O OG  . SER A 1 200 ? 15.491  -20.386 8.557   1.00 71.32 200 A 1 
ATOM 1574 N N   . GLN A 1 201 ? 15.756  -22.726 10.778  1.00 84.83 201 A 1 
ATOM 1575 C CA  . GLN A 1 201 ? 16.852  -23.325 11.547  1.00 85.71 201 A 1 
ATOM 1576 C C   . GLN A 1 201 ? 16.422  -24.580 12.328  1.00 85.56 201 A 1 
ATOM 1577 O O   . GLN A 1 201 ? 17.267  -25.264 12.890  1.00 81.59 201 A 1 
ATOM 1578 C CB  . GLN A 1 201 ? 17.445  -22.251 12.472  1.00 85.82 201 A 1 
ATOM 1579 C CG  . GLN A 1 201 ? 18.187  -21.165 11.672  1.00 83.51 201 A 1 
ATOM 1580 C CD  . GLN A 1 201 ? 18.626  -19.964 12.506  1.00 81.17 201 A 1 
ATOM 1581 O OE1 . GLN A 1 201 ? 18.223  -19.726 13.619  1.00 76.73 201 A 1 
ATOM 1582 N NE2 . GLN A 1 201 ? 19.465  -19.109 11.977  1.00 74.70 201 A 1 
ATOM 1583 N N   . GLY A 1 202 ? 15.132  -24.901 12.351  1.00 80.78 202 A 1 
ATOM 1584 C CA  . GLY A 1 202 ? 14.576  -26.044 13.084  1.00 80.68 202 A 1 
ATOM 1585 C C   . GLY A 1 202 ? 14.436  -25.814 14.594  1.00 82.27 202 A 1 
ATOM 1586 O O   . GLY A 1 202 ? 14.148  -26.760 15.323  1.00 78.54 202 A 1 
ATOM 1587 N N   . GLU A 1 203 ? 14.611  -24.588 15.079  1.00 86.60 203 A 1 
ATOM 1588 C CA  . GLU A 1 203 ? 14.496  -24.225 16.500  1.00 87.60 203 A 1 
ATOM 1589 C C   . GLU A 1 203 ? 13.037  -24.075 16.960  1.00 87.23 203 A 1 
ATOM 1590 O O   . GLU A 1 203 ? 12.735  -24.182 18.148  1.00 83.29 203 A 1 
ATOM 1591 C CB  . GLU A 1 203 ? 15.249  -22.912 16.759  1.00 86.20 203 A 1 
ATOM 1592 C CG  . GLU A 1 203 ? 16.764  -23.022 16.502  1.00 78.33 203 A 1 
ATOM 1593 C CD  . GLU A 1 203 ? 17.518  -21.714 16.813  1.00 74.94 203 A 1 
ATOM 1594 O OE1 . GLU A 1 203 ? 18.770  -21.746 16.748  1.00 67.93 203 A 1 
ATOM 1595 O OE2 . GLU A 1 203 ? 16.856  -20.692 17.100  1.00 69.33 203 A 1 
ATOM 1596 N N   . LEU A 1 204 ? 12.122  -23.820 16.036  1.00 85.26 204 A 1 
ATOM 1597 C CA  . LEU A 1 204 ? 10.714  -23.536 16.297  1.00 84.55 204 A 1 
ATOM 1598 C C   . LEU A 1 204 ? 9.799   -24.513 15.556  1.00 83.78 204 A 1 
ATOM 1599 O O   . LEU A 1 204 ? 9.987   -24.787 14.373  1.00 79.55 204 A 1 
ATOM 1600 C CB  . LEU A 1 204 ? 10.443  -22.062 15.935  1.00 81.78 204 A 1 
ATOM 1601 C CG  . LEU A 1 204 ? 10.225  -21.180 17.180  1.00 77.87 204 A 1 
ATOM 1602 C CD1 . LEU A 1 204 ? 10.685  -19.752 16.929  1.00 70.42 204 A 1 
ATOM 1603 C CD2 . LEU A 1 204 ? 8.747   -21.125 17.552  1.00 70.68 204 A 1 
ATOM 1604 N N   . SER A 1 205 ? 8.757   -25.001 16.254  1.00 79.32 205 A 1 
ATOM 1605 C CA  . SER A 1 205 ? 7.684   -25.759 15.607  1.00 78.65 205 A 1 
ATOM 1606 C C   . SER A 1 205 ? 6.816   -24.846 14.735  1.00 78.38 205 A 1 
ATOM 1607 O O   . SER A 1 205 ? 6.699   -23.649 14.995  1.00 77.04 205 A 1 
ATOM 1608 C CB  . SER A 1 205 ? 6.836   -26.503 16.645  1.00 76.94 205 A 1 
ATOM 1609 O OG  . SER A 1 205 ? 6.030   -25.606 17.387  1.00 70.33 205 A 1 
ATOM 1610 N N   . VAL A 1 206 ? 6.142   -25.417 13.742  1.00 80.16 206 A 1 
ATOM 1611 C CA  . VAL A 1 206 ? 5.244   -24.672 12.834  1.00 78.74 206 A 1 
ATOM 1612 C C   . VAL A 1 206 ? 4.139   -23.931 13.599  1.00 80.19 206 A 1 
ATOM 1613 O O   . VAL A 1 206 ? 3.812   -22.792 13.269  1.00 80.04 206 A 1 
ATOM 1614 C CB  . VAL A 1 206 ? 4.629   -25.623 11.785  1.00 76.48 206 A 1 
ATOM 1615 C CG1 . VAL A 1 206 ? 3.686   -24.894 10.815  1.00 69.17 206 A 1 
ATOM 1616 C CG2 . VAL A 1 206 ? 5.720   -26.299 10.942  1.00 67.67 206 A 1 
ATOM 1617 N N   . GLU A 1 207 ? 3.591   -24.543 14.655  1.00 78.67 207 A 1 
ATOM 1618 C CA  . GLU A 1 207 ? 2.559   -23.912 15.484  1.00 79.64 207 A 1 
ATOM 1619 C C   . GLU A 1 207 ? 3.101   -22.690 16.240  1.00 81.75 207 A 1 
ATOM 1620 O O   . GLU A 1 207 ? 2.481   -21.624 16.233  1.00 82.11 207 A 1 
ATOM 1621 C CB  . GLU A 1 207 ? 1.981   -24.943 16.470  1.00 77.38 207 A 1 
ATOM 1622 C CG  . GLU A 1 207 ? 0.745   -24.366 17.188  1.00 68.43 207 A 1 
ATOM 1623 C CD  . GLU A 1 207 ? 0.181   -25.237 18.312  1.00 64.02 207 A 1 
ATOM 1624 O OE1 . GLU A 1 207 ? -0.569  -24.634 19.133  1.00 59.40 207 A 1 
ATOM 1625 O OE2 . GLU A 1 207 ? 0.511   -26.439 18.363  1.00 56.15 207 A 1 
ATOM 1626 N N   . ASN A 1 208 ? 4.275   -22.818 16.858  1.00 84.20 208 A 1 
ATOM 1627 C CA  . ASN A 1 208 ? 4.896   -21.711 17.584  1.00 84.89 208 A 1 
ATOM 1628 C C   . ASN A 1 208 ? 5.334   -20.597 16.627  1.00 85.67 208 A 1 
ATOM 1629 O O   . ASN A 1 208 ? 5.103   -19.426 16.913  1.00 85.19 208 A 1 
ATOM 1630 C CB  . ASN A 1 208 ? 6.059   -22.248 18.428  1.00 85.23 208 A 1 
ATOM 1631 C CG  . ASN A 1 208 ? 5.597   -23.096 19.601  1.00 82.14 208 A 1 
ATOM 1632 O OD1 . ASN A 1 208 ? 4.466   -23.045 20.058  1.00 74.32 208 A 1 
ATOM 1633 N ND2 . ASN A 1 208 ? 6.474   -23.906 20.144  1.00 75.28 208 A 1 
ATOM 1634 N N   . ALA A 1 209 ? 5.864   -20.954 15.464  1.00 83.63 209 A 1 
ATOM 1635 C CA  . ALA A 1 209 ? 6.213   -19.984 14.430  1.00 82.64 209 A 1 
ATOM 1636 C C   . ALA A 1 209 ? 4.990   -19.182 13.954  1.00 83.21 209 A 1 
ATOM 1637 O O   . ALA A 1 209 ? 5.088   -17.972 13.744  1.00 82.93 209 A 1 
ATOM 1638 C CB  . ALA A 1 209 ? 6.882   -20.731 13.271  1.00 82.34 209 A 1 
ATOM 1639 N N   . TYR A 1 210 ? 3.827   -19.821 13.834  1.00 84.89 210 A 1 
ATOM 1640 C CA  . TYR A 1 210 ? 2.579   -19.126 13.514  1.00 84.18 210 A 1 
ATOM 1641 C C   . TYR A 1 210 ? 2.195   -18.108 14.597  1.00 84.91 210 A 1 
ATOM 1642 O O   . TYR A 1 210 ? 1.889   -16.957 14.278  1.00 84.65 210 A 1 
ATOM 1643 C CB  . TYR A 1 210 ? 1.456   -20.147 13.296  1.00 83.29 210 A 1 
ATOM 1644 C CG  . TYR A 1 210 ? 0.101   -19.493 13.092  1.00 81.04 210 A 1 
ATOM 1645 C CD1 . TYR A 1 210 ? -0.794  -19.362 14.176  1.00 73.97 210 A 1 
ATOM 1646 C CD2 . TYR A 1 210 ? -0.235  -18.954 11.839  1.00 73.88 210 A 1 
ATOM 1647 C CE1 . TYR A 1 210 ? -2.023  -18.695 13.997  1.00 70.24 210 A 1 
ATOM 1648 C CE2 . TYR A 1 210 ? -1.462  -18.282 11.656  1.00 71.11 210 A 1 
ATOM 1649 C CZ  . TYR A 1 210 ? -2.355  -18.150 12.738  1.00 72.19 210 A 1 
ATOM 1650 O OH  . TYR A 1 210 ? -3.529  -17.487 12.563  1.00 71.52 210 A 1 
ATOM 1651 N N   . ARG A 1 211 ? 2.254   -18.494 15.882  1.00 86.28 211 A 1 
ATOM 1652 C CA  . ARG A 1 211 ? 1.933   -17.595 17.006  1.00 86.39 211 A 1 
ATOM 1653 C C   . ARG A 1 211 ? 2.885   -16.398 17.080  1.00 87.93 211 A 1 
ATOM 1654 O O   . ARG A 1 211 ? 2.432   -15.269 17.281  1.00 87.43 211 A 1 
ATOM 1655 C CB  . ARG A 1 211 ? 1.944   -18.381 18.326  1.00 85.14 211 A 1 
ATOM 1656 C CG  . ARG A 1 211 ? 0.795   -19.394 18.432  1.00 78.37 211 A 1 
ATOM 1657 C CD  . ARG A 1 211 ? 0.906   -20.161 19.752  1.00 74.47 211 A 1 
ATOM 1658 N NE  . ARG A 1 211 ? -0.093  -21.244 19.874  1.00 67.90 211 A 1 
ATOM 1659 C CZ  . ARG A 1 211 ? -0.932  -21.468 20.866  1.00 61.21 211 A 1 
ATOM 1660 N NH1 . ARG A 1 211 ? -1.044  -20.660 21.890  1.00 56.79 211 A 1 
ATOM 1661 N NH2 . ARG A 1 211 ? -1.675  -22.546 20.841  1.00 54.95 211 A 1 
ATOM 1662 N N   . GLU A 1 212 ? 4.177   -16.628 16.864  1.00 88.61 212 A 1 
ATOM 1663 C CA  . GLU A 1 212 ? 5.195   -15.570 16.824  1.00 89.47 212 A 1 
ATOM 1664 C C   . GLU A 1 212 ? 5.030   -14.630 15.616  1.00 89.95 212 A 1 
ATOM 1665 O O   . GLU A 1 212 ? 5.319   -13.437 15.712  1.00 88.79 212 A 1 
ATOM 1666 C CB  . GLU A 1 212 ? 6.599   -16.202 16.813  1.00 89.75 212 A 1 
ATOM 1667 C CG  . GLU A 1 212 ? 6.992   -16.839 18.159  1.00 86.05 212 A 1 
ATOM 1668 C CD  . GLU A 1 212 ? 7.021   -15.838 19.325  1.00 86.42 212 A 1 
ATOM 1669 O OE1 . GLU A 1 212 ? 6.763   -16.271 20.471  1.00 78.01 212 A 1 
ATOM 1670 O OE2 . GLU A 1 212 ? 7.264   -14.634 19.073  1.00 77.75 212 A 1 
ATOM 1671 N N   . ALA A 1 213 ? 4.515   -15.126 14.490  1.00 88.58 213 A 1 
ATOM 1672 C CA  . ALA A 1 213 ? 4.189   -14.289 13.333  1.00 87.60 213 A 1 
ATOM 1673 C C   . ALA A 1 213 ? 2.895   -13.480 13.526  1.00 88.49 213 A 1 
ATOM 1674 O O   . ALA A 1 213 ? 2.776   -12.361 13.021  1.00 87.63 213 A 1 
ATOM 1675 C CB  . ALA A 1 213 ? 4.098   -15.185 12.092  1.00 86.17 213 A 1 
ATOM 1676 N N   . GLU A 1 214 ? 1.916   -14.015 14.248  1.00 88.82 214 A 1 
ATOM 1677 C CA  . GLU A 1 214 ? 0.630   -13.356 14.489  1.00 88.66 214 A 1 
ATOM 1678 C C   . GLU A 1 214 ? 0.763   -12.136 15.415  1.00 89.68 214 A 1 
ATOM 1679 O O   . GLU A 1 214 ? 0.146   -11.092 15.169  1.00 88.87 214 A 1 
ATOM 1680 C CB  . GLU A 1 214 ? -0.363  -14.389 15.054  1.00 86.37 214 A 1 
ATOM 1681 C CG  . GLU A 1 214 ? -1.776  -13.806 15.178  1.00 78.93 214 A 1 
ATOM 1682 C CD  . GLU A 1 214 ? -2.798  -14.758 15.816  1.00 77.13 214 A 1 
ATOM 1683 O OE1 . GLU A 1 214 ? -3.959  -14.297 15.953  1.00 69.40 214 A 1 
ATOM 1684 O OE2 . GLU A 1 214 ? -2.455  -15.889 16.205  1.00 70.18 214 A 1 
ATOM 1685 N N   . ALA A 1 215 ? 1.583   -12.226 16.465  1.00 89.81 215 A 1 
ATOM 1686 C CA  . ALA A 1 215 ? 1.747   -11.175 17.468  1.00 90.04 215 A 1 
ATOM 1687 C C   . ALA A 1 215 ? 2.085   -9.781  16.879  1.00 91.10 215 A 1 
ATOM 1688 O O   . ALA A 1 215 ? 1.359   -8.822  17.176  1.00 90.55 215 A 1 
ATOM 1689 C CB  . ALA A 1 215 ? 2.766   -11.650 18.513  1.00 88.90 215 A 1 
ATOM 1690 N N   . PRO A 1 216 ? 3.111   -9.615  16.019  1.00 91.18 216 A 1 
ATOM 1691 C CA  . PRO A 1 216 ? 3.449   -8.314  15.436  1.00 91.45 216 A 1 
ATOM 1692 C C   . PRO A 1 216 ? 2.363   -7.789  14.490  1.00 91.85 216 A 1 
ATOM 1693 O O   . PRO A 1 216 ? 2.122   -6.579  14.452  1.00 91.02 216 A 1 
ATOM 1694 C CB  . PRO A 1 216 ? 4.797   -8.520  14.729  1.00 90.45 216 A 1 
ATOM 1695 C CG  . PRO A 1 216 ? 4.832   -10.019 14.440  1.00 88.04 216 A 1 
ATOM 1696 C CD  . PRO A 1 216 ? 4.083   -10.612 15.623  1.00 91.16 216 A 1 
ATOM 1697 N N   . LEU A 1 217 ? 1.644   -8.669  13.778  1.00 90.82 217 A 1 
ATOM 1698 C CA  . LEU A 1 217 ? 0.520   -8.278  12.921  1.00 90.64 217 A 1 
ATOM 1699 C C   . LEU A 1 217 ? -0.660  -7.734  13.739  1.00 90.77 217 A 1 
ATOM 1700 O O   . LEU A 1 217 ? -1.227  -6.694  13.394  1.00 89.68 217 A 1 
ATOM 1701 C CB  . LEU A 1 217 ? 0.066   -9.480  12.078  1.00 89.72 217 A 1 
ATOM 1702 C CG  . LEU A 1 217 ? 1.069   -9.915  10.997  1.00 85.31 217 A 1 
ATOM 1703 C CD1 . LEU A 1 217 ? 0.594   -11.225 10.374  1.00 79.79 217 A 1 
ATOM 1704 C CD2 . LEU A 1 217 ? 1.197   -8.864  9.893   1.00 78.88 217 A 1 
ATOM 1705 N N   . ARG A 1 218 ? -1.006  -8.391  14.851  1.00 90.84 218 A 1 
ATOM 1706 C CA  . ARG A 1 218 ? -2.049  -7.912  15.771  1.00 90.41 218 A 1 
ATOM 1707 C C   . ARG A 1 218 ? -1.679  -6.568  16.376  1.00 90.64 218 A 1 
ATOM 1708 O O   . ARG A 1 218 ? -2.500  -5.652  16.373  1.00 89.16 218 A 1 
ATOM 1709 C CB  . ARG A 1 218 ? -2.294  -8.937  16.883  1.00 88.90 218 A 1 
ATOM 1710 C CG  . ARG A 1 218 ? -2.988  -10.192 16.353  1.00 82.18 218 A 1 
ATOM 1711 C CD  . ARG A 1 218 ? -3.242  -11.197 17.477  1.00 82.38 218 A 1 
ATOM 1712 N NE  . ARG A 1 218 ? -4.333  -10.758 18.368  1.00 76.73 218 A 1 
ATOM 1713 C CZ  . ARG A 1 218 ? -4.815  -11.453 19.381  1.00 73.76 218 A 1 
ATOM 1714 N NH1 . ARG A 1 218 ? -4.322  -12.606 19.734  1.00 65.08 218 A 1 
ATOM 1715 N NH2 . ARG A 1 218 ? -5.818  -10.995 20.074  1.00 63.74 218 A 1 
ATOM 1716 N N   . LEU A 1 219 ? -0.443  -6.421  16.837  1.00 90.95 219 A 1 
ATOM 1717 C CA  . LEU A 1 219 ? 0.055   -5.163  17.386  1.00 91.01 219 A 1 
ATOM 1718 C C   . LEU A 1 219 ? -0.019  -4.034  16.355  1.00 91.09 219 A 1 
ATOM 1719 O O   . LEU A 1 219 ? -0.444  -2.926  16.687  1.00 89.93 219 A 1 
ATOM 1720 C CB  . LEU A 1 219 ? 1.493   -5.381  17.886  1.00 90.31 219 A 1 
ATOM 1721 C CG  . LEU A 1 219 ? 2.110   -4.142  18.559  1.00 80.84 219 A 1 
ATOM 1722 C CD1 . LEU A 1 219 ? 1.365   -3.747  19.841  1.00 73.23 219 A 1 
ATOM 1723 C CD2 . LEU A 1 219 ? 3.565   -4.426  18.915  1.00 73.21 219 A 1 
ATOM 1724 N N   . PHE A 1 220 ? 0.346   -4.307  15.103  1.00 89.47 220 A 1 
ATOM 1725 C CA  . PHE A 1 220 ? 0.223   -3.360  14.004  1.00 89.16 220 A 1 
ATOM 1726 C C   . PHE A 1 220 ? -1.233  -2.926  13.794  1.00 89.70 220 A 1 
ATOM 1727 O O   . PHE A 1 220 ? -1.518  -1.730  13.820  1.00 89.33 220 A 1 
ATOM 1728 C CB  . PHE A 1 220 ? 0.833   -3.965  12.733  1.00 89.06 220 A 1 
ATOM 1729 C CG  . PHE A 1 220 ? 0.659   -3.043  11.554  1.00 88.68 220 A 1 
ATOM 1730 C CD1 . PHE A 1 220 ? -0.401  -3.240  10.648  1.00 85.29 220 A 1 
ATOM 1731 C CD2 . PHE A 1 220 ? 1.479   -1.909  11.455  1.00 85.64 220 A 1 
ATOM 1732 C CE1 . PHE A 1 220 ? -0.666  -2.277  9.666   1.00 84.51 220 A 1 
ATOM 1733 C CE2 . PHE A 1 220 ? 1.209   -0.947  10.477  1.00 84.46 220 A 1 
ATOM 1734 C CZ  . PHE A 1 220 ? 0.127   -1.123  9.593   1.00 85.19 220 A 1 
ATOM 1735 N N   . MET A 1 221 ? -2.170  -3.868  13.681  1.00 89.81 221 A 1 
ATOM 1736 C CA  . MET A 1 221 ? -3.600  -3.564  13.532  1.00 89.30 221 A 1 
ATOM 1737 C C   . MET A 1 221 ? -4.132  -2.715  14.693  1.00 89.28 221 A 1 
ATOM 1738 O O   . MET A 1 221 ? -4.833  -1.732  14.460  1.00 89.02 221 A 1 
ATOM 1739 C CB  . MET A 1 221 ? -4.414  -4.858  13.424  1.00 88.77 221 A 1 
ATOM 1740 C CG  . MET A 1 221 ? -4.241  -5.558  12.074  1.00 86.40 221 A 1 
ATOM 1741 S SD  . MET A 1 221 ? -5.346  -6.979  11.842  1.00 83.53 221 A 1 
ATOM 1742 C CE  . MET A 1 221 ? -4.510  -8.210  12.876  1.00 73.17 221 A 1 
ATOM 1743 N N   . TYR A 1 222 ? -3.774  -3.038  15.934  1.00 89.57 222 A 1 
ATOM 1744 C CA  . TYR A 1 222 ? -4.200  -2.269  17.104  1.00 88.51 222 A 1 
ATOM 1745 C C   . TYR A 1 222 ? -3.662  -0.839  17.103  1.00 88.61 222 A 1 
ATOM 1746 O O   . TYR A 1 222 ? -4.418  0.089   17.397  1.00 87.29 222 A 1 
ATOM 1747 C CB  . TYR A 1 222 ? -3.774  -2.985  18.391  1.00 86.83 222 A 1 
ATOM 1748 C CG  . TYR A 1 222 ? -4.452  -4.310  18.661  1.00 79.33 222 A 1 
ATOM 1749 C CD1 . TYR A 1 222 ? -5.818  -4.489  18.369  1.00 71.72 222 A 1 
ATOM 1750 C CD2 . TYR A 1 222 ? -3.722  -5.358  19.254  1.00 70.48 222 A 1 
ATOM 1751 C CE1 . TYR A 1 222 ? -6.447  -5.711  18.653  1.00 63.45 222 A 1 
ATOM 1752 C CE2 . TYR A 1 222 ? -4.350  -6.581  19.545  1.00 63.92 222 A 1 
ATOM 1753 C CZ  . TYR A 1 222 ? -5.715  -6.758  19.245  1.00 63.47 222 A 1 
ATOM 1754 O OH  . TYR A 1 222 ? -6.326  -7.935  19.526  1.00 60.58 222 A 1 
ATOM 1755 N N   . ARG A 1 223 ? -2.399  -0.639  16.738  1.00 88.87 223 A 1 
ATOM 1756 C CA  . ARG A 1 223 ? -1.802  0.699   16.624  1.00 87.70 223 A 1 
ATOM 1757 C C   . ARG A 1 223 ? -2.500  1.532   15.554  1.00 87.80 223 A 1 
ATOM 1758 O O   . ARG A 1 223 ? -2.818  2.691   15.804  1.00 86.10 223 A 1 
ATOM 1759 C CB  . ARG A 1 223 ? -0.302  0.583   16.323  1.00 86.65 223 A 1 
ATOM 1760 C CG  . ARG A 1 223 ? 0.501   0.156   17.558  1.00 78.97 223 A 1 
ATOM 1761 C CD  . ARG A 1 223 ? 1.967   -0.030  17.166  1.00 77.29 223 A 1 
ATOM 1762 N NE  . ARG A 1 223 ? 2.804   -0.411  18.322  1.00 69.59 223 A 1 
ATOM 1763 C CZ  . ARG A 1 223 ? 4.099   -0.670  18.283  1.00 63.62 223 A 1 
ATOM 1764 N NH1 . ARG A 1 223 ? 4.780   -0.618  17.175  1.00 59.47 223 A 1 
ATOM 1765 N NH2 . ARG A 1 223 ? 4.740   -0.989  19.374  1.00 54.97 223 A 1 
ATOM 1766 N N   . GLN A 1 224 ? -2.806  0.944   14.402  1.00 88.48 224 A 1 
ATOM 1767 C CA  . GLN A 1 224 ? -3.496  1.640   13.312  1.00 86.81 224 A 1 
ATOM 1768 C C   . GLN A 1 224 ? -4.935  2.026   13.665  1.00 85.79 224 A 1 
ATOM 1769 O O   . GLN A 1 224 ? -5.395  3.125   13.341  1.00 82.99 224 A 1 
ATOM 1770 C CB  . GLN A 1 224 ? -3.493  0.759   12.055  1.00 85.38 224 A 1 
ATOM 1771 C CG  . GLN A 1 224 ? -2.104  0.644   11.426  1.00 79.65 224 A 1 
ATOM 1772 C CD  . GLN A 1 224 ? -1.520  2.000   11.061  1.00 78.55 224 A 1 
ATOM 1773 O OE1 . GLN A 1 224 ? -2.205  2.894   10.590  1.00 71.75 224 A 1 
ATOM 1774 N NE2 . GLN A 1 224 ? -0.251  2.207   11.297  1.00 68.47 224 A 1 
ATOM 1775 N N   . MET A 1 225 ? -5.662  1.143   14.346  1.00 87.52 225 A 1 
ATOM 1776 C CA  . MET A 1 225 ? -7.034  1.418   14.776  1.00 86.40 225 A 1 
ATOM 1777 C C   . MET A 1 225 ? -7.090  2.441   15.913  1.00 84.49 225 A 1 
ATOM 1778 O O   . MET A 1 225 ? -8.060  3.201   16.011  1.00 78.66 225 A 1 
ATOM 1779 C CB  . MET A 1 225 ? -7.706  0.101   15.172  1.00 85.19 225 A 1 
ATOM 1780 C CG  . MET A 1 225 ? -7.941  -0.793  13.945  1.00 84.04 225 A 1 
ATOM 1781 S SD  . MET A 1 225 ? -8.665  -2.408  14.312  1.00 82.64 225 A 1 
ATOM 1782 C CE  . MET A 1 225 ? -10.294 -1.859  14.862  1.00 74.70 225 A 1 
ATOM 1783 N N   . GLY A 1 226 ? -6.055  2.479   16.759  1.00 81.23 226 A 1 
ATOM 1784 C CA  . GLY A 1 226 ? -5.971  3.337   17.931  1.00 77.61 226 A 1 
ATOM 1785 C C   . GLY A 1 226 ? -7.136  3.134   18.908  1.00 77.70 226 A 1 
ATOM 1786 O O   . GLY A 1 226 ? -7.969  2.240   18.763  1.00 70.48 226 A 1 
ATOM 1787 N N   . ASN A 1 227 ? -7.225  4.020   19.899  1.00 73.41 227 A 1 
ATOM 1788 C CA  . ASN A 1 227 ? -8.337  4.006   20.858  1.00 73.46 227 A 1 
ATOM 1789 C C   . ASN A 1 227 ? -9.512  4.901   20.402  1.00 76.21 227 A 1 
ATOM 1790 O O   . ASN A 1 227 ? -10.093 5.655   21.182  1.00 72.34 227 A 1 
ATOM 1791 C CB  . ASN A 1 227 ? -7.801  4.328   22.266  1.00 67.22 227 A 1 
ATOM 1792 C CG  . ASN A 1 227 ? -8.732  3.816   23.356  1.00 59.56 227 A 1 
ATOM 1793 O OD1 . ASN A 1 227 ? -9.502  2.890   23.176  1.00 54.24 227 A 1 
ATOM 1794 N ND2 . ASN A 1 227 ? -8.655  4.369   24.545  1.00 53.19 227 A 1 
ATOM 1795 N N   . ARG A 1 228 ? -9.828  4.896   19.098  1.00 81.32 228 A 1 
ATOM 1796 C CA  . ARG A 1 228 ? -10.927 5.705   18.546  1.00 81.63 228 A 1 
ATOM 1797 C C   . ARG A 1 228 ? -12.275 5.072   18.888  1.00 85.15 228 A 1 
ATOM 1798 O O   . ARG A 1 228 ? -12.473 3.874   18.696  1.00 83.28 228 A 1 
ATOM 1799 C CB  . ARG A 1 228 ? -10.763 5.888   17.028  1.00 76.94 228 A 1 
ATOM 1800 C CG  . ARG A 1 228 ? -9.495  6.675   16.653  1.00 69.64 228 A 1 
ATOM 1801 C CD  . ARG A 1 228 ? -9.339  6.753   15.129  1.00 65.78 228 A 1 
ATOM 1802 N NE  . ARG A 1 228 ? -8.093  7.436   14.740  1.00 60.12 228 A 1 
ATOM 1803 C CZ  . ARG A 1 228 ? -7.481  7.344   13.567  1.00 53.40 228 A 1 
ATOM 1804 N NH1 . ARG A 1 228 ? -7.977  6.651   12.581  1.00 51.14 228 A 1 
ATOM 1805 N NH2 . ARG A 1 228 ? -6.341  7.947   13.360  1.00 48.02 228 A 1 
ATOM 1806 N N   . ALA A 1 229 ? -13.240 5.882   19.320  1.00 84.58 229 A 1 
ATOM 1807 C CA  . ALA A 1 229 ? -14.581 5.407   19.672  1.00 85.68 229 A 1 
ATOM 1808 C C   . ALA A 1 229 ? -15.276 4.659   18.517  1.00 86.87 229 A 1 
ATOM 1809 O O   . ALA A 1 229 ? -15.977 3.672   18.742  1.00 84.43 229 A 1 
ATOM 1810 C CB  . ALA A 1 229 ? -15.408 6.617   20.126  1.00 84.12 229 A 1 
ATOM 1811 N N   . GLU A 1 230 ? -15.042 5.082   17.273  1.00 83.81 230 A 1 
ATOM 1812 C CA  . GLU A 1 230 ? -15.555 4.415   16.069  1.00 85.47 230 A 1 
ATOM 1813 C C   . GLU A 1 230 ? -14.979 3.003   15.895  1.00 86.87 230 A 1 
ATOM 1814 O O   . GLU A 1 230 ? -15.737 2.061   15.653  1.00 85.19 230 A 1 
ATOM 1815 C CB  . GLU A 1 230 ? -15.237 5.263   14.827  1.00 83.17 230 A 1 
ATOM 1816 C CG  . GLU A 1 230 ? -16.004 6.600   14.816  1.00 71.26 230 A 1 
ATOM 1817 C CD  . GLU A 1 230 ? -15.658 7.496   13.611  1.00 67.83 230 A 1 
ATOM 1818 O OE1 . GLU A 1 230 ? -16.258 8.589   13.523  1.00 60.29 230 A 1 
ATOM 1819 O OE2 . GLU A 1 230 ? -14.748 7.130   12.833  1.00 59.43 230 A 1 
ATOM 1820 N N   . SER A 1 231 ? -13.673 2.828   16.095  1.00 87.39 231 A 1 
ATOM 1821 C CA  . SER A 1 231 ? -13.005 1.523   15.989  1.00 88.66 231 A 1 
ATOM 1822 C C   . SER A 1 231 ? -13.529 0.544   17.042  1.00 90.42 231 A 1 
ATOM 1823 O O   . SER A 1 231 ? -13.880 -0.588  16.718  1.00 89.63 231 A 1 
ATOM 1824 C CB  . SER A 1 231 ? -11.487 1.681   16.147  1.00 86.07 231 A 1 
ATOM 1825 O OG  . SER A 1 231 ? -11.003 2.700   15.297  1.00 73.61 231 A 1 
ATOM 1826 N N   . VAL A 1 232 ? -13.684 1.003   18.288  1.00 89.28 232 A 1 
ATOM 1827 C CA  . VAL A 1 232 ? -14.249 0.193   19.380  1.00 90.06 232 A 1 
ATOM 1828 C C   . VAL A 1 232 ? -15.701 -0.203  19.086  1.00 91.40 232 A 1 
ATOM 1829 O O   . VAL A 1 232 ? -16.097 -1.344  19.326  1.00 90.92 232 A 1 
ATOM 1830 C CB  . VAL A 1 232 ? -14.151 0.946   20.720  1.00 87.96 232 A 1 
ATOM 1831 C CG1 . VAL A 1 232 ? -14.782 0.151   21.874  1.00 80.77 232 A 1 
ATOM 1832 C CG2 . VAL A 1 232 ? -12.692 1.219   21.097  1.00 80.78 232 A 1 
ATOM 1833 N N   . ARG A 1 233 ? -16.502 0.706   18.526  1.00 90.69 233 A 1 
ATOM 1834 C CA  . ARG A 1 233 ? -17.878 0.406   18.111  1.00 90.78 233 A 1 
ATOM 1835 C C   . ARG A 1 233 ? -17.916 -0.661  17.017  1.00 91.83 233 A 1 
ATOM 1836 O O   . ARG A 1 233 ? -18.716 -1.588  17.115  1.00 91.67 233 A 1 
ATOM 1837 C CB  . ARG A 1 233 ? -18.567 1.700   17.657  1.00 89.60 233 A 1 
ATOM 1838 C CG  . ARG A 1 233 ? -20.056 1.477   17.344  1.00 79.23 233 A 1 
ATOM 1839 C CD  . ARG A 1 233 ? -20.731 2.758   16.848  1.00 77.60 233 A 1 
ATOM 1840 N NE  . ARG A 1 233 ? -20.218 3.173   15.532  1.00 67.57 233 A 1 
ATOM 1841 C CZ  . ARG A 1 233 ? -20.797 4.013   14.689  1.00 58.40 233 A 1 
ATOM 1842 N NH1 . ARG A 1 233 ? -21.939 4.589   14.962  1.00 54.20 233 A 1 
ATOM 1843 N NH2 . ARG A 1 233 ? -20.228 4.284   13.551  1.00 51.50 233 A 1 
ATOM 1844 N N   . ASN A 1 234 ? -17.050 -0.561  16.016  1.00 90.65 234 A 1 
ATOM 1845 C CA  . ASN A 1 234 ? -16.970 -1.539  14.933  1.00 91.10 234 A 1 
ATOM 1846 C C   . ASN A 1 234 ? -16.543 -2.921  15.452  1.00 92.48 234 A 1 
ATOM 1847 O O   . ASN A 1 234 ? -17.150 -3.918  15.070  1.00 91.67 234 A 1 
ATOM 1848 C CB  . ASN A 1 234 ? -16.030 -1.012  13.839  1.00 89.41 234 A 1 
ATOM 1849 C CG  . ASN A 1 234 ? -16.565 0.201   13.096  1.00 85.52 234 A 1 
ATOM 1850 O OD1 . ASN A 1 234 ? -17.714 0.603   13.215  1.00 76.73 234 A 1 
ATOM 1851 N ND2 . ASN A 1 234 ? -15.738 0.823   12.288  1.00 77.33 234 A 1 
ATOM 1852 N N   . ILE A 1 235 ? -15.580 -2.995  16.379  1.00 91.76 235 A 1 
ATOM 1853 C CA  . ILE A 1 235 ? -15.188 -4.257  17.036  1.00 92.44 235 A 1 
ATOM 1854 C C   . ILE A 1 235 ? -16.395 -4.900  17.726  1.00 93.29 235 A 1 
ATOM 1855 O O   . ILE A 1 235 ? -16.710 -6.061  17.465  1.00 92.65 235 A 1 
ATOM 1856 C CB  . ILE A 1 235 ? -14.032 -4.040  18.044  1.00 91.51 235 A 1 
ATOM 1857 C CG1 . ILE A 1 235 ? -12.728 -3.664  17.311  1.00 87.59 235 A 1 
ATOM 1858 C CG2 . ILE A 1 235 ? -13.790 -5.304  18.887  1.00 87.04 235 A 1 
ATOM 1859 C CD1 . ILE A 1 235 ? -11.627 -3.116  18.226  1.00 81.24 235 A 1 
ATOM 1860 N N   . ARG A 1 236 ? -17.121 -4.138  18.549  1.00 93.91 236 A 1 
ATOM 1861 C CA  . ARG A 1 236 ? -18.310 -4.637  19.262  1.00 93.65 236 A 1 
ATOM 1862 C C   . ARG A 1 236 ? -19.387 -5.132  18.304  1.00 94.45 236 A 1 
ATOM 1863 O O   . ARG A 1 236 ? -20.013 -6.147  18.579  1.00 93.78 236 A 1 
ATOM 1864 C CB  . ARG A 1 236 ? -18.882 -3.543  20.170  1.00 92.41 236 A 1 
ATOM 1865 C CG  . ARG A 1 236 ? -17.982 -3.262  21.376  1.00 85.74 236 A 1 
ATOM 1866 C CD  . ARG A 1 236 ? -18.545 -2.088  22.182  1.00 83.84 236 A 1 
ATOM 1867 N NE  . ARG A 1 236 ? -17.659 -1.731  23.299  1.00 75.64 236 A 1 
ATOM 1868 C CZ  . ARG A 1 236 ? -17.817 -0.726  24.142  1.00 68.91 236 A 1 
ATOM 1869 N NH1 . ARG A 1 236 ? -18.846 0.078   24.079  1.00 63.49 236 A 1 
ATOM 1870 N NH2 . ARG A 1 236 ? -16.928 -0.504  25.073  1.00 59.97 236 A 1 
ATOM 1871 N N   . LEU A 1 237 ? -19.587 -4.438  17.186  1.00 92.76 237 A 1 
ATOM 1872 C CA  . LEU A 1 237 ? -20.550 -4.836  16.158  1.00 92.58 237 A 1 
ATOM 1873 C C   . LEU A 1 237 ? -20.166 -6.179  15.518  1.00 93.44 237 A 1 
ATOM 1874 O O   . LEU A 1 237 ? -20.999 -7.082  15.451  1.00 92.74 237 A 1 
ATOM 1875 C CB  . LEU A 1 237 ? -20.684 -3.679  15.153  1.00 91.68 237 A 1 
ATOM 1876 C CG  . LEU A 1 237 ? -21.754 -3.910  14.069  1.00 83.26 237 A 1 
ATOM 1877 C CD1 . LEU A 1 237 ? -22.384 -2.574  13.671  1.00 75.52 237 A 1 
ATOM 1878 C CD2 . LEU A 1 237 ? -21.158 -4.522  12.802  1.00 75.66 237 A 1 
ATOM 1879 N N   . PHE A 1 238 ? -18.908 -6.358  15.118  1.00 92.41 238 A 1 
ATOM 1880 C CA  . PHE A 1 238 ? -18.447 -7.629  14.542  1.00 92.45 238 A 1 
ATOM 1881 C C   . PHE A 1 238 ? -18.438 -8.787  15.544  1.00 93.17 238 A 1 
ATOM 1882 O O   . PHE A 1 238 ? -18.689 -9.927  15.148  1.00 91.85 238 A 1 
ATOM 1883 C CB  . PHE A 1 238 ? -17.053 -7.452  13.936  1.00 91.62 238 A 1 
ATOM 1884 C CG  . PHE A 1 238 ? -17.067 -6.844  12.552  1.00 90.90 238 A 1 
ATOM 1885 C CD1 . PHE A 1 238 ? -17.579 -7.587  11.472  1.00 85.12 238 A 1 
ATOM 1886 C CD2 . PHE A 1 238 ? -16.547 -5.561  12.335  1.00 85.80 238 A 1 
ATOM 1887 C CE1 . PHE A 1 238 ? -17.572 -7.045  10.181  1.00 83.62 238 A 1 
ATOM 1888 C CE2 . PHE A 1 238 ? -16.541 -5.020  11.042  1.00 83.78 238 A 1 
ATOM 1889 C CZ  . PHE A 1 238 ? -17.055 -5.764  9.966   1.00 84.72 238 A 1 
ATOM 1890 N N   . MET A 1 239 ? -18.166 -8.519  16.822  1.00 93.62 239 A 1 
ATOM 1891 C CA  . MET A 1 239 ? -18.275 -9.535  17.877  1.00 93.89 239 A 1 
ATOM 1892 C C   . MET A 1 239 ? -19.735 -9.931  18.113  1.00 94.81 239 A 1 
ATOM 1893 O O   . MET A 1 239 ? -20.043 -11.121 18.079  1.00 94.46 239 A 1 
ATOM 1894 C CB  . MET A 1 239 ? -17.597 -9.047  19.163  1.00 92.73 239 A 1 
ATOM 1895 C CG  . MET A 1 239 ? -16.079 -9.027  18.976  1.00 88.61 239 A 1 
ATOM 1896 S SD  . MET A 1 239 ? -15.112 -8.679  20.449  1.00 85.27 239 A 1 
ATOM 1897 C CE  . MET A 1 239 ? -15.251 -10.249 21.339  1.00 75.10 239 A 1 
ATOM 1898 N N   . ALA A 1 240 ? -20.648 -8.963  18.228  1.00 94.90 240 A 1 
ATOM 1899 C CA  . ALA A 1 240 ? -22.074 -9.226  18.409  1.00 94.49 240 A 1 
ATOM 1900 C C   . ALA A 1 240 ? -22.682 -10.028 17.245  1.00 94.64 240 A 1 
ATOM 1901 O O   . ALA A 1 240 ? -23.446 -10.960 17.479  1.00 93.27 240 A 1 
ATOM 1902 C CB  . ALA A 1 240 ? -22.795 -7.889  18.605  1.00 94.00 240 A 1 
ATOM 1903 N N   . MET A 1 241 ? -22.289 -9.737  15.992  1.00 94.16 241 A 1 
ATOM 1904 C CA  . MET A 1 241 ? -22.734 -10.522 14.825  1.00 93.85 241 A 1 
ATOM 1905 C C   . MET A 1 241 ? -22.305 -11.995 14.874  1.00 94.35 241 A 1 
ATOM 1906 O O   . MET A 1 241 ? -22.906 -12.827 14.195  1.00 92.77 241 A 1 
ATOM 1907 C CB  . MET A 1 241 ? -22.191 -9.913  13.526  1.00 92.67 241 A 1 
ATOM 1908 C CG  . MET A 1 241 ? -22.894 -8.607  13.136  1.00 87.67 241 A 1 
ATOM 1909 S SD  . MET A 1 241 ? -22.507 -8.030  11.457  1.00 81.85 241 A 1 
ATOM 1910 C CE  . MET A 1 241 ? -20.704 -7.902  11.525  1.00 71.34 241 A 1 
ATOM 1911 N N   . ARG A 1 242 ? -21.263 -12.316 15.653  1.00 93.63 242 A 1 
ATOM 1912 C CA  . ARG A 1 242 ? -20.752 -13.683 15.836  1.00 92.98 242 A 1 
ATOM 1913 C C   . ARG A 1 242 ? -21.159 -14.310 17.174  1.00 94.05 242 A 1 
ATOM 1914 O O   . ARG A 1 242 ? -20.661 -15.381 17.500  1.00 91.64 242 A 1 
ATOM 1915 C CB  . ARG A 1 242 ? -19.234 -13.695 15.627  1.00 91.48 242 A 1 
ATOM 1916 C CG  . ARG A 1 242 ? -18.872 -13.424 14.157  1.00 86.87 242 A 1 
ATOM 1917 C CD  . ARG A 1 242 ? -17.374 -13.596 13.957  1.00 83.29 242 A 1 
ATOM 1918 N NE  . ARG A 1 242 ? -17.014 -13.529 12.525  1.00 78.32 242 A 1 
ATOM 1919 C CZ  . ARG A 1 242 ? -16.049 -12.807 11.982  1.00 71.27 242 A 1 
ATOM 1920 N NH1 . ARG A 1 242 ? -15.316 -11.999 12.681  1.00 65.13 242 A 1 
ATOM 1921 N NH2 . ARG A 1 242 ? -15.806 -12.889 10.708  1.00 65.36 242 A 1 
ATOM 1922 N N   . GLY A 1 243 ? -22.046 -13.652 17.939  1.00 94.29 243 A 1 
ATOM 1923 C CA  . GLY A 1 243 ? -22.496 -14.141 19.248  1.00 94.74 243 A 1 
ATOM 1924 C C   . GLY A 1 243 ? -21.422 -14.100 20.337  1.00 95.17 243 A 1 
ATOM 1925 O O   . GLY A 1 243 ? -21.519 -14.853 21.298  1.00 92.93 243 A 1 
ATOM 1926 N N   . LEU A 1 244 ? -20.390 -13.258 20.185  1.00 94.28 244 A 1 
ATOM 1927 C CA  . LEU A 1 244 ? -19.320 -13.085 21.170  1.00 94.09 244 A 1 
ATOM 1928 C C   . LEU A 1 244 ? -19.653 -11.946 22.141  1.00 94.45 244 A 1 
ATOM 1929 O O   . LEU A 1 244 ? -20.238 -10.928 21.757  1.00 92.85 244 A 1 
ATOM 1930 C CB  . LEU A 1 244 ? -17.982 -12.816 20.463  1.00 92.91 244 A 1 
ATOM 1931 C CG  . LEU A 1 244 ? -17.485 -13.949 19.551  1.00 90.59 244 A 1 
ATOM 1932 C CD1 . LEU A 1 244 ? -16.265 -13.460 18.770  1.00 83.33 244 A 1 
ATOM 1933 C CD2 . LEU A 1 244 ? -17.081 -15.192 20.339  1.00 84.27 244 A 1 
ATOM 1934 N N   . ASP A 1 245 ? -19.191 -12.094 23.378  1.00 94.08 245 A 1 
ATOM 1935 C CA  . ASP A 1 245 ? -19.341 -11.074 24.412  1.00 93.31 245 A 1 
ATOM 1936 C C   . ASP A 1 245 ? -18.555 -9.793  24.095  1.00 92.74 245 A 1 
ATOM 1937 O O   . ASP A 1 245 ? -17.637 -9.754  23.269  1.00 90.66 245 A 1 
ATOM 1938 C CB  . ASP A 1 245 ? -18.939 -11.643 25.779  1.00 91.92 245 A 1 
ATOM 1939 C CG  . ASP A 1 245 ? -19.954 -12.664 26.293  1.00 86.26 245 A 1 
ATOM 1940 O OD1 . ASP A 1 245 ? -21.166 -12.383 26.126  1.00 78.53 245 A 1 
ATOM 1941 O OD2 . ASP A 1 245 ? -19.507 -13.669 26.869  1.00 80.18 245 A 1 
ATOM 1942 N N   . ARG A 1 246 ? -18.921 -8.705  24.768  1.00 93.47 246 A 1 
ATOM 1943 C CA  . ARG A 1 246 ? -18.241 -7.414  24.591  1.00 92.63 246 A 1 
ATOM 1944 C C   . ARG A 1 246 ? -16.812 -7.494  25.139  1.00 92.62 246 A 1 
ATOM 1945 O O   . ARG A 1 246 ? -16.655 -7.827  26.310  1.00 90.32 246 A 1 
ATOM 1946 C CB  . ARG A 1 246 ? -19.024 -6.294  25.287  1.00 90.09 246 A 1 
ATOM 1947 C CG  . ARG A 1 246 ? -20.373 -6.028  24.608  1.00 78.86 246 A 1 
ATOM 1948 C CD  . ARG A 1 246 ? -21.113 -4.906  25.339  1.00 77.25 246 A 1 
ATOM 1949 N NE  . ARG A 1 246 ? -22.421 -4.629  24.716  1.00 68.03 246 A 1 
ATOM 1950 C CZ  . ARG A 1 246 ? -23.378 -3.865  25.219  1.00 61.26 246 A 1 
ATOM 1951 N NH1 . ARG A 1 246 ? -23.235 -3.238  26.355  1.00 56.99 246 A 1 
ATOM 1952 N NH2 . ARG A 1 246 ? -24.512 -3.729  24.585  1.00 53.99 246 A 1 
ATOM 1953 N N   . PRO A 1 247 ? -15.796 -7.122  24.352  1.00 90.98 247 A 1 
ATOM 1954 C CA  . PRO A 1 247 ? -14.418 -7.166  24.819  1.00 90.04 247 A 1 
ATOM 1955 C C   . PRO A 1 247 ? -14.156 -6.032  25.817  1.00 90.26 247 A 1 
ATOM 1956 O O   . PRO A 1 247 ? -14.589 -4.889  25.603  1.00 88.67 247 A 1 
ATOM 1957 C CB  . PRO A 1 247 ? -13.561 -7.031  23.562  1.00 88.09 247 A 1 
ATOM 1958 C CG  . PRO A 1 247 ? -14.432 -6.158  22.656  1.00 86.48 247 A 1 
ATOM 1959 C CD  . PRO A 1 247 ? -15.858 -6.590  23.008  1.00 89.06 247 A 1 
ATOM 1960 N N   . ASN A 1 248 ? -13.415 -6.336  26.880  1.00 89.92 248 A 1 
ATOM 1961 C CA  . ASN A 1 248 ? -12.926 -5.348  27.845  1.00 89.05 248 A 1 
ATOM 1962 C C   . ASN A 1 248 ? -11.609 -4.721  27.376  1.00 88.36 248 A 1 
ATOM 1963 O O   . ASN A 1 248 ? -11.388 -3.522  27.549  1.00 85.46 248 A 1 
ATOM 1964 C CB  . ASN A 1 248 ? -12.766 -6.027  29.213  1.00 88.69 248 A 1 
ATOM 1965 C CG  . ASN A 1 248 ? -14.099 -6.452  29.795  1.00 84.50 248 A 1 
ATOM 1966 O OD1 . ASN A 1 248 ? -15.068 -5.708  29.808  1.00 74.91 248 A 1 
ATOM 1967 N ND2 . ASN A 1 248 ? -14.193 -7.658  30.298  1.00 74.85 248 A 1 
ATOM 1968 N N   . THR A 1 249 ? -10.760 -5.526  26.739  1.00 85.36 249 A 1 
ATOM 1969 C CA  . THR A 1 249 ? -9.474  -5.098  26.183  1.00 85.42 249 A 1 
ATOM 1970 C C   . THR A 1 249 ? -9.370  -5.483  24.705  1.00 86.44 249 A 1 
ATOM 1971 O O   . THR A 1 249 ? -10.079 -6.358  24.209  1.00 85.33 249 A 1 
ATOM 1972 C CB  . THR A 1 249 ? -8.293  -5.673  26.981  1.00 84.11 249 A 1 
ATOM 1973 O OG1 . THR A 1 249 ? -8.149  -7.049  26.759  1.00 76.89 249 A 1 
ATOM 1974 C CG2 . THR A 1 249 ? -8.402  -5.428  28.486  1.00 75.08 249 A 1 
ATOM 1975 N N   . LEU A 1 250 ? -8.462  -4.842  23.977  1.00 82.76 250 A 1 
ATOM 1976 C CA  . LEU A 1 250 ? -8.189  -5.218  22.585  1.00 81.23 250 A 1 
ATOM 1977 C C   . LEU A 1 250 ? -7.582  -6.628  22.478  1.00 82.87 250 A 1 
ATOM 1978 O O   . LEU A 1 250 ? -7.740  -7.278  21.448  1.00 81.79 250 A 1 
ATOM 1979 C CB  . LEU A 1 250 ? -7.274  -4.161  21.941  1.00 78.87 250 A 1 
ATOM 1980 C CG  . LEU A 1 250 ? -7.947  -2.797  21.697  1.00 71.14 250 A 1 
ATOM 1981 C CD1 . LEU A 1 250 ? -6.896  -1.769  21.269  1.00 63.72 250 A 1 
ATOM 1982 C CD2 . LEU A 1 250 ? -9.003  -2.867  20.588  1.00 63.26 250 A 1 
ATOM 1983 N N   . ALA A 1 251 ? -6.919  -7.113  23.542  1.00 82.79 251 A 1 
ATOM 1984 C CA  . ALA A 1 251 ? -6.340  -8.457  23.565  1.00 82.78 251 A 1 
ATOM 1985 C C   . ALA A 1 251 ? -7.406  -9.570  23.503  1.00 84.92 251 A 1 
ATOM 1986 O O   . ALA A 1 251 ? -7.133  -10.622 22.928  1.00 83.80 251 A 1 
ATOM 1987 C CB  . ALA A 1 251 ? -5.457  -8.587  24.807  1.00 80.46 251 A 1 
ATOM 1988 N N   . ASP A 1 252 ? -8.624  -9.293  23.993  1.00 88.05 252 A 1 
ATOM 1989 C CA  . ASP A 1 252 ? -9.747  -10.241 24.012  1.00 88.89 252 A 1 
ATOM 1990 C C   . ASP A 1 252 ? -10.376 -10.444 22.622  1.00 90.33 252 A 1 
ATOM 1991 O O   . ASP A 1 252 ? -11.229 -11.312 22.429  1.00 89.14 252 A 1 
ATOM 1992 C CB  . ASP A 1 252 ? -10.823 -9.748  24.999  1.00 87.61 252 A 1 
ATOM 1993 C CG  . ASP A 1 252 ? -10.285 -9.427  26.395  1.00 82.48 252 A 1 
ATOM 1994 O OD1 . ASP A 1 252 ? -9.377  -10.144 26.868  1.00 75.78 252 A 1 
ATOM 1995 O OD2 . ASP A 1 252 ? -10.731 -8.397  26.954  1.00 76.70 252 A 1 
ATOM 1996 N N   . VAL A 1 253 ? -9.996  -9.625  21.643  1.00 90.55 253 A 1 
ATOM 1997 C CA  . VAL A 1 253 ? -10.577 -9.666  20.299  1.00 90.91 253 A 1 
ATOM 1998 C C   . VAL A 1 253 ? -9.870  -10.732 19.454  1.00 90.95 253 A 1 
ATOM 1999 O O   . VAL A 1 253 ? -8.666  -10.610 19.195  1.00 89.66 253 A 1 
ATOM 2000 C CB  . VAL A 1 253 ? -10.524 -8.290  19.615  1.00 90.36 253 A 1 
ATOM 2001 C CG1 . VAL A 1 253 ? -11.270 -8.318  18.274  1.00 84.74 253 A 1 
ATOM 2002 C CG2 . VAL A 1 253 ? -11.187 -7.215  20.482  1.00 85.31 253 A 1 
ATOM 2003 N N   . PRO A 1 254 ? -10.604 -11.749 18.949  1.00 91.14 254 A 1 
ATOM 2004 C CA  . PRO A 1 254 ? -10.029 -12.748 18.055  1.00 90.39 254 A 1 
ATOM 2005 C C   . PRO A 1 254 ? -9.529  -12.138 16.739  1.00 90.49 254 A 1 
ATOM 2006 O O   . PRO A 1 254 ? -10.148 -11.232 16.177  1.00 89.03 254 A 1 
ATOM 2007 C CB  . PRO A 1 254 ? -11.137 -13.773 17.807  1.00 88.79 254 A 1 
ATOM 2008 C CG  . PRO A 1 254 ? -12.093 -13.586 18.982  1.00 86.60 254 A 1 
ATOM 2009 C CD  . PRO A 1 254 ? -11.972 -12.103 19.289  1.00 90.16 254 A 1 
ATOM 2010 N N   . THR A 1 255 ? -8.456  -12.686 16.183  1.00 89.16 255 A 1 
ATOM 2011 C CA  . THR A 1 255 ? -7.820  -12.171 14.954  1.00 88.66 255 A 1 
ATOM 2012 C C   . THR A 1 255 ? -8.766  -12.172 13.755  1.00 89.33 255 A 1 
ATOM 2013 O O   . THR A 1 255 ? -8.800  -11.207 12.988  1.00 87.67 255 A 1 
ATOM 2014 C CB  . THR A 1 255 ? -6.553  -12.984 14.662  1.00 86.54 255 A 1 
ATOM 2015 O OG1 . THR A 1 255 ? -5.803  -12.911 15.851  1.00 76.16 255 A 1 
ATOM 2016 C CG2 . THR A 1 255 ? -5.709  -12.431 13.525  1.00 73.96 255 A 1 
ATOM 2017 N N   . TYR A 1 256 ? -9.630  -13.170 13.639  1.00 88.77 256 A 1 
ATOM 2018 C CA  . TYR A 1 256 ? -10.633 -13.250 12.570  1.00 88.87 256 A 1 
ATOM 2019 C C   . TYR A 1 256 ? -11.758 -12.195 12.682  1.00 89.60 256 A 1 
ATOM 2020 O O   . TYR A 1 256 ? -12.478 -11.958 11.711  1.00 88.19 256 A 1 
ATOM 2021 C CB  . TYR A 1 256 ? -11.198 -14.676 12.528  1.00 88.11 256 A 1 
ATOM 2022 C CG  . TYR A 1 256 ? -12.007 -15.071 13.754  1.00 86.93 256 A 1 
ATOM 2023 C CD1 . TYR A 1 256 ? -11.423 -15.837 14.783  1.00 82.31 256 A 1 
ATOM 2024 C CD2 . TYR A 1 256 ? -13.355 -14.688 13.858  1.00 82.97 256 A 1 
ATOM 2025 C CE1 . TYR A 1 256 ? -12.179 -16.195 15.916  1.00 79.75 256 A 1 
ATOM 2026 C CE2 . TYR A 1 256 ? -14.114 -15.036 14.997  1.00 80.28 256 A 1 
ATOM 2027 C CZ  . TYR A 1 256 ? -13.528 -15.789 16.030  1.00 82.16 256 A 1 
ATOM 2028 O OH  . TYR A 1 256 ? -14.257 -16.109 17.132  1.00 79.02 256 A 1 
ATOM 2029 N N   . VAL A 1 257 ? -11.944 -11.564 13.852  1.00 90.98 257 A 1 
ATOM 2030 C CA  . VAL A 1 257 ? -12.828 -10.400 14.060  1.00 91.78 257 A 1 
ATOM 2031 C C   . VAL A 1 257 ? -12.061 -9.101  13.837  1.00 92.50 257 A 1 
ATOM 2032 O O   . VAL A 1 257 ? -12.610 -8.132  13.307  1.00 91.62 257 A 1 
ATOM 2033 C CB  . VAL A 1 257 ? -13.448 -10.416 15.474  1.00 91.13 257 A 1 
ATOM 2034 C CG1 . VAL A 1 257 ? -14.316 -9.178  15.748  1.00 86.28 257 A 1 
ATOM 2035 C CG2 . VAL A 1 257 ? -14.340 -11.642 15.678  1.00 86.36 257 A 1 
ATOM 2036 N N   . LEU A 1 258 ? -10.790 -9.090  14.221  1.00 91.28 258 A 1 
ATOM 2037 C CA  . LEU A 1 258 ? -9.922  -7.928  14.108  1.00 91.39 258 A 1 
ATOM 2038 C C   . LEU A 1 258 ? -9.680  -7.527  12.647  1.00 92.20 258 A 1 
ATOM 2039 O O   . LEU A 1 258 ? -9.796  -6.350  12.324  1.00 91.55 258 A 1 
ATOM 2040 C CB  . LEU A 1 258 ? -8.612  -8.240  14.847  1.00 90.01 258 A 1 
ATOM 2041 C CG  . LEU A 1 258 ? -7.680  -7.035  14.994  1.00 84.32 258 A 1 
ATOM 2042 C CD1 . LEU A 1 258 ? -8.291  -5.937  15.865  1.00 79.76 258 A 1 
ATOM 2043 C CD2 . LEU A 1 258 ? -6.375  -7.500  15.634  1.00 78.43 258 A 1 
ATOM 2044 N N   . ILE A 1 259 ? -9.426  -8.484  11.757  1.00 91.66 259 A 1 
ATOM 2045 C CA  . ILE A 1 259 ? -9.151  -8.243  10.329  1.00 91.63 259 A 1 
ATOM 2046 C C   . ILE A 1 259 ? -10.272 -7.437  9.634   1.00 92.30 259 A 1 
ATOM 2047 O O   . ILE A 1 259 ? -9.975  -6.369  9.106   1.00 91.71 259 A 1 
ATOM 2048 C CB  . ILE A 1 259 ? -8.824  -9.567  9.598   1.00 90.29 259 A 1 
ATOM 2049 C CG1 . ILE A 1 259 ? -7.479  -10.151 10.088  1.00 85.73 259 A 1 
ATOM 2050 C CG2 . ILE A 1 259 ? -8.772  -9.359  8.073   1.00 84.69 259 A 1 
ATOM 2051 C CD1 . ILE A 1 259 ? -7.292  -11.626 9.716   1.00 77.81 259 A 1 
ATOM 2052 N N   . PRO A 1 260 ? -11.554 -7.860  9.616   1.00 91.95 260 A 1 
ATOM 2053 C CA  . PRO A 1 260 ? -12.609 -7.082  8.956   1.00 91.72 260 A 1 
ATOM 2054 C C   . PRO A 1 260 ? -12.846 -5.725  9.626   1.00 92.56 260 A 1 
ATOM 2055 O O   . PRO A 1 260 ? -13.169 -4.749  8.947   1.00 91.85 260 A 1 
ATOM 2056 C CB  . PRO A 1 260 ? -13.858 -7.971  9.009   1.00 90.22 260 A 1 
ATOM 2057 C CG  . PRO A 1 260 ? -13.609 -8.880  10.208  1.00 88.21 260 A 1 
ATOM 2058 C CD  . PRO A 1 260 ? -12.105 -9.094  10.157  1.00 91.67 260 A 1 
ATOM 2059 N N   . THR A 1 261 ? -12.658 -5.633  10.945  1.00 91.97 261 A 1 
ATOM 2060 C CA  . THR A 1 261 ? -12.758 -4.361  11.670  1.00 91.97 261 A 1 
ATOM 2061 C C   . THR A 1 261 ? -11.655 -3.391  11.248  1.00 92.34 261 A 1 
ATOM 2062 O O   . THR A 1 261 ? -11.924 -2.210  11.024  1.00 91.21 261 A 1 
ATOM 2063 C CB  . THR A 1 261 ? -12.675 -4.588  13.181  1.00 91.14 261 A 1 
ATOM 2064 O OG1 . THR A 1 261 ? -13.624 -5.535  13.606  1.00 81.30 261 A 1 
ATOM 2065 C CG2 . THR A 1 261 ? -12.983 -3.300  13.933  1.00 81.57 261 A 1 
ATOM 2066 N N   . PHE A 1 262 ? -10.438 -3.896  11.100  1.00 91.83 262 A 1 
ATOM 2067 C CA  . PHE A 1 262 ? -9.292  -3.150  10.600  1.00 91.45 262 A 1 
ATOM 2068 C C   . PHE A 1 262 ? -9.548  -2.634  9.181   1.00 92.08 262 A 1 
ATOM 2069 O O   . PHE A 1 262 ? -9.409  -1.439  8.949   1.00 91.58 262 A 1 
ATOM 2070 C CB  . PHE A 1 262 ? -8.047  -4.044  10.677  1.00 91.04 262 A 1 
ATOM 2071 C CG  . PHE A 1 262 ? -6.825  -3.435  10.028  1.00 90.34 262 A 1 
ATOM 2072 C CD1 . PHE A 1 262 ? -6.391  -3.888  8.772   1.00 85.98 262 A 1 
ATOM 2073 C CD2 . PHE A 1 262 ? -6.136  -2.398  10.677  1.00 86.52 262 A 1 
ATOM 2074 C CE1 . PHE A 1 262 ? -5.266  -3.302  8.168   1.00 85.07 262 A 1 
ATOM 2075 C CE2 . PHE A 1 262 ? -5.013  -1.816  10.073  1.00 84.91 262 A 1 
ATOM 2076 C CZ  . PHE A 1 262 ? -4.576  -2.268  8.818   1.00 85.91 262 A 1 
ATOM 2077 N N   . ILE A 1 263 ? -10.036 -3.472  8.268   1.00 92.82 263 A 1 
ATOM 2078 C CA  . ILE A 1 263 ? -10.375 -3.066  6.892   1.00 92.80 263 A 1 
ATOM 2079 C C   . ILE A 1 263 ? -11.366 -1.892  6.887   1.00 92.97 263 A 1 
ATOM 2080 O O   . ILE A 1 263 ? -11.147 -0.896  6.192   1.00 92.20 263 A 1 
ATOM 2081 C CB  . ILE A 1 263 ? -10.927 -4.267  6.087   1.00 92.39 263 A 1 
ATOM 2082 C CG1 . ILE A 1 263 ? -9.847  -5.355  5.905   1.00 89.52 263 A 1 
ATOM 2083 C CG2 . ILE A 1 263 ? -11.446 -3.813  4.709   1.00 88.67 263 A 1 
ATOM 2084 C CD1 . ILE A 1 263 ? -10.386 -6.707  5.419   1.00 82.92 263 A 1 
ATOM 2085 N N   . LEU A 1 264 ? -12.445 -1.972  7.674   1.00 92.88 264 A 1 
ATOM 2086 C CA  . LEU A 1 264 ? -13.416 -0.876  7.770   1.00 92.41 264 A 1 
ATOM 2087 C C   . LEU A 1 264 ? -12.800 0.403   8.340   1.00 92.03 264 A 1 
ATOM 2088 O O   . LEU A 1 264 ? -13.109 1.497   7.863   1.00 91.55 264 A 1 
ATOM 2089 C CB  . LEU A 1 264 ? -14.610 -1.292  8.639   1.00 92.02 264 A 1 
ATOM 2090 C CG  . LEU A 1 264 ? -15.619 -2.229  7.967   1.00 85.19 264 A 1 
ATOM 2091 C CD1 . LEU A 1 264 ? -16.798 -2.403  8.930   1.00 79.00 264 A 1 
ATOM 2092 C CD2 . LEU A 1 264 ? -16.190 -1.679  6.660   1.00 79.41 264 A 1 
ATOM 2093 N N   . ASN A 1 265 ? -11.945 0.287   9.350   1.00 91.70 265 A 1 
ATOM 2094 C CA  . ASN A 1 265 ? -11.253 1.435   9.921   1.00 90.47 265 A 1 
ATOM 2095 C C   . ASN A 1 265 ? -10.329 2.098   8.890   1.00 90.55 265 A 1 
ATOM 2096 O O   . ASN A 1 265 ? -10.377 3.319   8.734   1.00 89.20 265 A 1 
ATOM 2097 C CB  . ASN A 1 265 ? -10.498 0.986   11.176  1.00 88.93 265 A 1 
ATOM 2098 C CG  . ASN A 1 265 ? -9.811  2.162   11.831  1.00 83.96 265 A 1 
ATOM 2099 O OD1 . ASN A 1 265 ? -10.440 2.991   12.469  1.00 75.19 265 A 1 
ATOM 2100 N ND2 . ASN A 1 265 ? -8.515  2.276   11.677  1.00 75.32 265 A 1 
ATOM 2101 N N   . GLU A 1 266 ? -9.546  1.318   8.146   1.00 90.31 266 A 1 
ATOM 2102 C CA  . GLU A 1 266 ? -8.651  1.801   7.092   1.00 89.53 266 A 1 
ATOM 2103 C C   . GLU A 1 266 ? -9.398  2.581   6.014   1.00 90.38 266 A 1 
ATOM 2104 O O   . GLU A 1 266 ? -9.027  3.703   5.670   1.00 88.67 266 A 1 
ATOM 2105 C CB  . GLU A 1 266 ? -7.931  0.611   6.428   1.00 88.16 266 A 1 
ATOM 2106 C CG  . GLU A 1 266 ? -6.876  -0.057  7.317   1.00 80.69 266 A 1 
ATOM 2107 C CD  . GLU A 1 266 ? -5.822  0.940   7.733   1.00 80.76 266 A 1 
ATOM 2108 O OE1 . GLU A 1 266 ? -5.678  1.160   8.953   1.00 72.48 266 A 1 
ATOM 2109 O OE2 . GLU A 1 266 ? -5.241  1.598   6.855   1.00 71.50 266 A 1 
ATOM 2110 N N   . LEU A 1 267 ? -10.508 2.025   5.515   1.00 91.63 267 A 1 
ATOM 2111 C CA  . LEU A 1 267 ? -11.359 2.683   4.525   1.00 91.56 267 A 1 
ATOM 2112 C C   . LEU A 1 267 ? -11.966 3.974   5.076   1.00 91.95 267 A 1 
ATOM 2113 O O   . LEU A 1 267 ? -11.934 5.006   4.407   1.00 90.90 267 A 1 
ATOM 2114 C CB  . LEU A 1 267 ? -12.464 1.712   4.080   1.00 91.46 267 A 1 
ATOM 2115 C CG  . LEU A 1 267 ? -11.960 0.526   3.235   1.00 86.39 267 A 1 
ATOM 2116 C CD1 . LEU A 1 267 ? -13.114 -0.441  2.978   1.00 80.24 267 A 1 
ATOM 2117 C CD2 . LEU A 1 267 ? -11.423 0.992   1.884   1.00 79.73 267 A 1 
ATOM 2118 N N   . THR A 1 268 ? -12.467 3.954   6.308   1.00 92.32 268 A 1 
ATOM 2119 C CA  . THR A 1 268 ? -13.062 5.135   6.949   1.00 91.55 268 A 1 
ATOM 2120 C C   . THR A 1 268 ? -12.044 6.266   7.082   1.00 91.47 268 A 1 
ATOM 2121 O O   . THR A 1 268 ? -12.350 7.415   6.763   1.00 90.31 268 A 1 
ATOM 2122 C CB  . THR A 1 268 ? -13.632 4.782   8.329   1.00 90.42 268 A 1 
ATOM 2123 O OG1 . THR A 1 268 ? -14.595 3.762   8.216   1.00 82.51 268 A 1 
ATOM 2124 C CG2 . THR A 1 268 ? -14.337 5.971   8.989   1.00 80.73 268 A 1 
ATOM 2125 N N   . VAL A 1 269 ? -10.820 5.954   7.502   1.00 89.33 269 A 1 
ATOM 2126 C CA  . VAL A 1 269 ? -9.732  6.936   7.616   1.00 88.46 269 A 1 
ATOM 2127 C C   . VAL A 1 269 ? -9.346  7.480   6.243   1.00 89.08 269 A 1 
ATOM 2128 O O   . VAL A 1 269 ? -9.226  8.695   6.089   1.00 88.38 269 A 1 
ATOM 2129 C CB  . VAL A 1 269 ? -8.521  6.332   8.353   1.00 87.11 269 A 1 
ATOM 2130 C CG1 . VAL A 1 269 ? -7.301  7.264   8.335   1.00 80.60 269 A 1 
ATOM 2131 C CG2 . VAL A 1 269 ? -8.865  6.083   9.825   1.00 80.73 269 A 1 
ATOM 2132 N N   . ALA A 1 270 ? -9.222  6.622   5.228   1.00 89.75 270 A 1 
ATOM 2133 C CA  . ALA A 1 270 ? -8.906  7.032   3.863   1.00 89.50 270 A 1 
ATOM 2134 C C   . ALA A 1 270 ? -9.943  8.014   3.297   1.00 90.21 270 A 1 
ATOM 2135 O O   . ALA A 1 270 ? -9.582  9.081   2.798   1.00 89.44 270 A 1 
ATOM 2136 C CB  . ALA A 1 270 ? -8.805  5.779   2.987   1.00 89.58 270 A 1 
ATOM 2137 N N   . PHE A 1 271 ? -11.234 7.703   3.419   1.00 90.14 271 A 1 
ATOM 2138 C CA  . PHE A 1 271 ? -12.315 8.582   2.975   1.00 89.98 271 A 1 
ATOM 2139 C C   . PHE A 1 271 ? -12.356 9.889   3.761   1.00 90.36 271 A 1 
ATOM 2140 O O   . PHE A 1 271 ? -12.529 10.951  3.163   1.00 88.88 271 A 1 
ATOM 2141 C CB  . PHE A 1 271 ? -13.663 7.856   3.065   1.00 89.81 271 A 1 
ATOM 2142 C CG  . PHE A 1 271 ? -13.921 6.909   1.912   1.00 87.06 271 A 1 
ATOM 2143 C CD1 . PHE A 1 271 ? -14.077 7.423   0.611   1.00 78.81 271 A 1 
ATOM 2144 C CD2 . PHE A 1 271 ? -14.021 5.524   2.124   1.00 80.34 271 A 1 
ATOM 2145 C CE1 . PHE A 1 271 ? -14.307 6.553   -0.466  1.00 76.60 271 A 1 
ATOM 2146 C CE2 . PHE A 1 271 ? -14.253 4.656   1.045   1.00 77.51 271 A 1 
ATOM 2147 C CZ  . PHE A 1 271 ? -14.392 5.170   -0.252  1.00 79.62 271 A 1 
ATOM 2148 N N   . LYS A 1 272 ? -12.156 9.847   5.072   1.00 90.77 272 A 1 
ATOM 2149 C CA  . LYS A 1 272 ? -12.135 11.051  5.913   1.00 89.69 272 A 1 
ATOM 2150 C C   . LYS A 1 272 ? -11.026 12.016  5.498   1.00 89.11 272 A 1 
ATOM 2151 O O   . LYS A 1 272 ? -11.299 13.204  5.335   1.00 87.80 272 A 1 
ATOM 2152 C CB  . LYS A 1 272 ? -12.032 10.630  7.383   1.00 88.79 272 A 1 
ATOM 2153 C CG  . LYS A 1 272 ? -12.138 11.828  8.337   1.00 80.19 272 A 1 
ATOM 2154 C CD  . LYS A 1 272 ? -12.176 11.332  9.788   1.00 78.17 272 A 1 
ATOM 2155 C CE  . LYS A 1 272 ? -12.344 12.509  10.750  1.00 68.61 272 A 1 
ATOM 2156 N NZ  . LYS A 1 272 ? -12.595 12.034  12.133  1.00 62.57 272 A 1 
ATOM 2157 N N   . ILE A 1 273 ? -9.813  11.515  5.287   1.00 87.78 273 A 1 
ATOM 2158 C CA  . ILE A 1 273 ? -8.681  12.324  4.805   1.00 86.41 273 A 1 
ATOM 2159 C C   . ILE A 1 273 ? -8.978  12.861  3.402   1.00 86.43 273 A 1 
ATOM 2160 O O   . ILE A 1 273 ? -8.817  14.054  3.153   1.00 84.49 273 A 1 
ATOM 2161 C CB  . ILE A 1 273 ? -7.364  11.509  4.843   1.00 85.29 273 A 1 
ATOM 2162 C CG1 . ILE A 1 273 ? -6.972  11.176  6.302   1.00 80.56 273 A 1 
ATOM 2163 C CG2 . ILE A 1 273 ? -6.217  12.285  4.168   1.00 78.42 273 A 1 
ATOM 2164 C CD1 . ILE A 1 273 ? -5.849  10.130  6.415   1.00 72.78 273 A 1 
ATOM 2165 N N   . GLY A 1 274 ? -9.464  12.008  2.493   1.00 88.06 274 A 1 
ATOM 2166 C CA  . GLY A 1 274 ? -9.800  12.399  1.126   1.00 86.28 274 A 1 
ATOM 2167 C C   . GLY A 1 274 ? -10.844 13.517  1.064   1.00 87.23 274 A 1 
ATOM 2168 O O   . GLY A 1 274 ? -10.631 14.517  0.383   1.00 85.81 274 A 1 
ATOM 2169 N N   . ILE A 1 275 ? -11.943 13.402  1.812   1.00 90.47 275 A 1 
ATOM 2170 C CA  . ILE A 1 275 ? -13.002 14.423  1.877   1.00 89.86 275 A 1 
ATOM 2171 C C   . ILE A 1 275 ? -12.464 15.725  2.471   1.00 88.58 275 A 1 
ATOM 2172 O O   . ILE A 1 275 ? -12.700 16.789  1.903   1.00 87.05 275 A 1 
ATOM 2173 C CB  . ILE A 1 275 ? -14.224 13.891  2.660   1.00 90.05 275 A 1 
ATOM 2174 C CG1 . ILE A 1 275 ? -14.911 12.752  1.869   1.00 86.67 275 A 1 
ATOM 2175 C CG2 . ILE A 1 275 ? -15.242 15.015  2.941   1.00 85.08 275 A 1 
ATOM 2176 C CD1 . ILE A 1 275 ? -15.913 11.939  2.697   1.00 79.13 275 A 1 
ATOM 2177 N N   . LEU A 1 276 ? -11.713 15.658  3.571   1.00 88.11 276 A 1 
ATOM 2178 C CA  . LEU A 1 276 ? -11.146 16.841  4.223   1.00 86.41 276 A 1 
ATOM 2179 C C   . LEU A 1 276 ? -10.257 17.646  3.268   1.00 85.71 276 A 1 
ATOM 2180 O O   . LEU A 1 276 ? -10.353 18.869  3.224   1.00 83.78 276 A 1 
ATOM 2181 C CB  . LEU A 1 276 ? -10.361 16.396  5.468   1.00 85.60 276 A 1 
ATOM 2182 C CG  . LEU A 1 276 ? -9.825  17.569  6.319   1.00 76.62 276 A 1 
ATOM 2183 C CD1 . LEU A 1 276 ? -10.960 18.315  7.023   1.00 70.53 276 A 1 
ATOM 2184 C CD2 . LEU A 1 276 ? -8.864  17.035  7.379   1.00 69.11 276 A 1 
ATOM 2185 N N   . LEU A 1 277 ? -9.441  16.961  2.464   1.00 84.97 277 A 1 
ATOM 2186 C CA  . LEU A 1 277 ? -8.592  17.589  1.450   1.00 83.21 277 A 1 
ATOM 2187 C C   . LEU A 1 277 ? -9.393  18.113  0.252   1.00 83.37 277 A 1 
ATOM 2188 O O   . LEU A 1 277 ? -8.958  19.052  -0.406  1.00 81.06 277 A 1 
ATOM 2189 C CB  . LEU A 1 277 ? -7.538  16.568  0.990   1.00 81.35 277 A 1 
ATOM 2190 C CG  . LEU A 1 277 ? -6.494  16.216  2.066   1.00 75.35 277 A 1 
ATOM 2191 C CD1 . LEU A 1 277 ? -5.660  15.033  1.584   1.00 69.59 277 A 1 
ATOM 2192 C CD2 . LEU A 1 277 ? -5.552  17.386  2.362   1.00 68.54 277 A 1 
ATOM 2193 N N   . PHE A 1 278 ? -10.554 17.540  -0.048  1.00 85.91 278 A 1 
ATOM 2194 C CA  . PHE A 1 278 ? -11.377 17.933  -1.193  1.00 85.34 278 A 1 
ATOM 2195 C C   . PHE A 1 278 ? -12.160 19.234  -0.949  1.00 86.49 278 A 1 
ATOM 2196 O O   . PHE A 1 278 ? -12.336 20.026  -1.878  1.00 84.39 278 A 1 
ATOM 2197 C CB  . PHE A 1 278 ? -12.296 16.757  -1.548  1.00 83.17 278 A 1 
ATOM 2198 C CG  . PHE A 1 278 ? -12.852 16.799  -2.957  1.00 79.61 278 A 1 
ATOM 2199 C CD1 . PHE A 1 278 ? -14.221 17.007  -3.177  1.00 73.74 278 A 1 
ATOM 2200 C CD2 . PHE A 1 278 ? -11.997 16.600  -4.052  1.00 73.15 278 A 1 
ATOM 2201 C CE1 . PHE A 1 278 ? -14.731 17.025  -4.490  1.00 68.91 278 A 1 
ATOM 2202 C CE2 . PHE A 1 278 ? -12.508 16.626  -5.364  1.00 69.68 278 A 1 
ATOM 2203 C CZ  . PHE A 1 278 ? -13.875 16.842  -5.582  1.00 68.50 278 A 1 
ATOM 2204 N N   . ILE A 1 279 ? -12.590 19.503  0.290   1.00 87.22 279 A 1 
ATOM 2205 C CA  . ILE A 1 279 ? -13.379 20.686  0.688   1.00 87.77 279 A 1 
ATOM 2206 C C   . ILE A 1 279 ? -12.780 22.017  0.185   1.00 87.82 279 A 1 
ATOM 2207 O O   . ILE A 1 279 ? -13.493 22.744  -0.508  1.00 86.22 279 A 1 
ATOM 2208 C CB  . ILE A 1 279 ? -13.636 20.692  2.217   1.00 87.43 279 A 1 
ATOM 2209 C CG1 . ILE A 1 279 ? -14.612 19.566  2.609   1.00 82.84 279 A 1 
ATOM 2210 C CG2 . ILE A 1 279 ? -14.200 22.045  2.699   1.00 79.88 279 A 1 
ATOM 2211 C CD1 . ILE A 1 279 ? -14.631 19.247  4.110   1.00 74.62 279 A 1 
ATOM 2212 N N   . PRO A 1 280 ? -11.511 22.378  0.463   1.00 86.12 280 A 1 
ATOM 2213 C CA  . PRO A 1 280 ? -10.964 23.666  0.029   1.00 84.80 280 A 1 
ATOM 2214 C C   . PRO A 1 280 ? -10.951 23.823  -1.495  1.00 86.15 280 A 1 
ATOM 2215 O O   . PRO A 1 280 ? -11.184 24.919  -2.006  1.00 83.71 280 A 1 
ATOM 2216 C CB  . PRO A 1 280 ? -9.548  23.732  0.619   1.00 82.24 280 A 1 
ATOM 2217 C CG  . PRO A 1 280 ? -9.172  22.272  0.842   1.00 81.48 280 A 1 
ATOM 2218 C CD  . PRO A 1 280 ? -10.509 21.640  1.214   1.00 84.54 280 A 1 
ATOM 2219 N N   . PHE A 1 281 ? -10.756 22.744  -2.254  1.00 85.11 281 A 1 
ATOM 2220 C CA  . PHE A 1 281 ? -10.756 22.787  -3.715  1.00 85.08 281 A 1 
ATOM 2221 C C   . PHE A 1 281 ? -12.156 22.970  -4.308  1.00 86.68 281 A 1 
ATOM 2222 O O   . PHE A 1 281 ? -12.285 23.648  -5.329  1.00 84.72 281 A 1 
ATOM 2223 C CB  . PHE A 1 281 ? -10.085 21.530  -4.264  1.00 83.73 281 A 1 
ATOM 2224 C CG  . PHE A 1 281 ? -8.617  21.410  -3.913  1.00 82.19 281 A 1 
ATOM 2225 C CD1 . PHE A 1 281 ? -7.688  22.331  -4.428  1.00 77.62 281 A 1 
ATOM 2226 C CD2 . PHE A 1 281 ? -8.175  20.373  -3.072  1.00 77.97 281 A 1 
ATOM 2227 C CE1 . PHE A 1 281 ? -6.326  22.219  -4.105  1.00 74.99 281 A 1 
ATOM 2228 C CE2 . PHE A 1 281 ? -6.815  20.260  -2.748  1.00 75.52 281 A 1 
ATOM 2229 C CZ  . PHE A 1 281 ? -5.887  21.182  -3.265  1.00 75.88 281 A 1 
ATOM 2230 N N   . ILE A 1 282 ? -13.202 22.438  -3.675  1.00 87.89 282 A 1 
ATOM 2231 C CA  . ILE A 1 282 ? -14.599 22.719  -4.051  1.00 87.62 282 A 1 
ATOM 2232 C C   . ILE A 1 282 ? -14.922 24.200  -3.849  1.00 88.80 282 A 1 
ATOM 2233 O O   . ILE A 1 282 ? -15.552 24.813  -4.705  1.00 87.71 282 A 1 
ATOM 2234 C CB  . ILE A 1 282 ? -15.590 21.846  -3.246  1.00 86.14 282 A 1 
ATOM 2235 C CG1 . ILE A 1 282 ? -15.446 20.362  -3.620  1.00 80.18 282 A 1 
ATOM 2236 C CG2 . ILE A 1 282 ? -17.047 22.294  -3.482  1.00 77.77 282 A 1 
ATOM 2237 C CD1 . ILE A 1 282 ? -16.220 19.428  -2.676  1.00 73.15 282 A 1 
ATOM 2238 N N   . VAL A 1 283 ? -14.479 24.801  -2.742  1.00 87.72 283 A 1 
ATOM 2239 C CA  . VAL A 1 283 ? -14.706 26.227  -2.466  1.00 88.49 283 A 1 
ATOM 2240 C C   . VAL A 1 283 ? -14.076 27.095  -3.556  1.00 88.88 283 A 1 
ATOM 2241 O O   . VAL A 1 283 ? -14.719 28.026  -4.039  1.00 87.09 283 A 1 
ATOM 2242 C CB  . VAL A 1 283 ? -14.186 26.609  -1.069  1.00 87.62 283 A 1 
ATOM 2243 C CG1 . VAL A 1 283 ? -14.313 28.116  -0.803  1.00 81.10 283 A 1 
ATOM 2244 C CG2 . VAL A 1 283 ? -14.985 25.890  0.024   1.00 81.59 283 A 1 
ATOM 2245 N N   . ILE A 1 284 ? -12.868 26.765  -4.016  1.00 85.98 284 A 1 
ATOM 2246 C CA  . ILE A 1 284 ? -12.210 27.461  -5.133  1.00 85.83 284 A 1 
ATOM 2247 C C   . ILE A 1 284 ? -13.050 27.358  -6.412  1.00 86.71 284 A 1 
ATOM 2248 O O   . ILE A 1 284 ? -13.272 28.374  -7.069  1.00 85.09 284 A 1 
ATOM 2249 C CB  . ILE A 1 284 ? -10.775 26.925  -5.342  1.00 84.16 284 A 1 
ATOM 2250 C CG1 . ILE A 1 284 ? -9.885  27.299  -4.134  1.00 80.01 284 A 1 
ATOM 2251 C CG2 . ILE A 1 284 ? -10.157 27.492  -6.635  1.00 77.27 284 A 1 
ATOM 2252 C CD1 . ILE A 1 284 ? -8.574  26.508  -4.074  1.00 71.62 284 A 1 
ATOM 2253 N N   . ASP A 1 285 ? -13.558 26.172  -6.762  1.00 88.36 285 A 1 
ATOM 2254 C CA  . ASP A 1 285 ? -14.410 25.995  -7.946  1.00 88.02 285 A 1 
ATOM 2255 C C   . ASP A 1 285 ? -15.698 26.809  -7.858  1.00 88.66 285 A 1 
ATOM 2256 O O   . ASP A 1 285 ? -16.094 27.445  -8.836  1.00 86.26 285 A 1 
ATOM 2257 C CB  . ASP A 1 285 ? -14.764 24.512  -8.152  1.00 85.87 285 A 1 
ATOM 2258 C CG  . ASP A 1 285 ? -13.600 23.691  -8.684  1.00 81.74 285 A 1 
ATOM 2259 O OD1 . ASP A 1 285 ? -12.668 24.259  -9.291  1.00 77.62 285 A 1 
ATOM 2260 O OD2 . ASP A 1 285 ? -13.591 22.458  -8.492  1.00 77.25 285 A 1 
ATOM 2261 N N   . MET A 1 286 ? -16.335 26.848  -6.697  1.00 88.38 286 A 1 
ATOM 2262 C CA  . MET A 1 286 ? -17.554 27.624  -6.467  1.00 88.09 286 A 1 
ATOM 2263 C C   . MET A 1 286 ? -17.310 29.130  -6.631  1.00 88.99 286 A 1 
ATOM 2264 O O   . MET A 1 286 ? -18.113 29.828  -7.257  1.00 85.34 286 A 1 
ATOM 2265 C CB  . MET A 1 286 ? -18.100 27.293  -5.071  1.00 85.77 286 A 1 
ATOM 2266 C CG  . MET A 1 286 ? -19.440 27.975  -4.795  1.00 78.25 286 A 1 
ATOM 2267 S SD  . MET A 1 286 ? -20.108 27.645  -3.143  1.00 71.48 286 A 1 
ATOM 2268 C CE  . MET A 1 286 ? -21.597 28.683  -3.202  1.00 62.43 286 A 1 
ATOM 2269 N N   . VAL A 1 287 ? -16.194 29.644  -6.114  1.00 88.28 287 A 1 
ATOM 2270 C CA  . VAL A 1 287 ? -15.813 31.058  -6.256  1.00 88.26 287 A 1 
ATOM 2271 C C   . VAL A 1 287 ? -15.528 31.392  -7.720  1.00 89.03 287 A 1 
ATOM 2272 O O   . VAL A 1 287 ? -16.065 32.371  -8.240  1.00 87.11 287 A 1 
ATOM 2273 C CB  . VAL A 1 287 ? -14.611 31.397  -5.351  1.00 87.14 287 A 1 
ATOM 2274 C CG1 . VAL A 1 287 ? -14.072 32.808  -5.612  1.00 81.35 287 A 1 
ATOM 2275 C CG2 . VAL A 1 287 ? -15.016 31.335  -3.873  1.00 81.73 287 A 1 
ATOM 2276 N N   . VAL A 1 288 ? -14.743 30.570  -8.428  1.00 86.43 288 A 1 
ATOM 2277 C CA  . VAL A 1 288 ? -14.431 30.774  -9.851  1.00 86.04 288 A 1 
ATOM 2278 C C   . VAL A 1 288 ? -15.695 30.712  -10.711 1.00 86.56 288 A 1 
ATOM 2279 O O   . VAL A 1 288 ? -15.889 31.575  -11.565 1.00 84.32 288 A 1 
ATOM 2280 C CB  . VAL A 1 288 ? -13.373 29.762  -10.332 1.00 84.00 288 A 1 
ATOM 2281 C CG1 . VAL A 1 288 ? -13.160 29.823  -11.849 1.00 76.22 288 A 1 
ATOM 2282 C CG2 . VAL A 1 288 ? -12.016 30.056  -9.676  1.00 77.42 288 A 1 
ATOM 2283 N N   . ALA A 1 289 ? -16.590 29.758  -10.469 1.00 88.79 289 A 1 
ATOM 2284 C CA  . ALA A 1 289 ? -17.868 29.659  -11.169 1.00 87.37 289 A 1 
ATOM 2285 C C   . ALA A 1 289 ? -18.733 30.913  -10.966 1.00 87.82 289 A 1 
ATOM 2286 O O   . ALA A 1 289 ? -19.294 31.439  -11.925 1.00 85.42 289 A 1 
ATOM 2287 C CB  . ALA A 1 289 ? -18.596 28.400  -10.683 1.00 85.91 289 A 1 
ATOM 2288 N N   . SER A 1 290 ? -18.786 31.445  -9.747  1.00 89.22 290 A 1 
ATOM 2289 C CA  . SER A 1 290 ? -19.532 32.667  -9.428  1.00 88.46 290 A 1 
ATOM 2290 C C   . SER A 1 290 ? -18.968 33.892  -10.157 1.00 88.58 290 A 1 
ATOM 2291 O O   . SER A 1 290 ? -19.724 34.700  -10.697 1.00 85.75 290 A 1 
ATOM 2292 C CB  . SER A 1 290 ? -19.520 32.920  -7.918  1.00 87.16 290 A 1 
ATOM 2293 O OG  . SER A 1 290 ? -20.053 31.816  -7.213  1.00 73.74 290 A 1 
ATOM 2294 N N   . ILE A 1 291 ? -17.643 34.022  -10.246 1.00 89.20 291 A 1 
ATOM 2295 C CA  . ILE A 1 291 ? -16.969 35.103  -10.983 1.00 88.18 291 A 1 
ATOM 2296 C C   . ILE A 1 291 ? -17.268 34.997  -12.483 1.00 88.39 291 A 1 
ATOM 2297 O O   . ILE A 1 291 ? -17.651 35.990  -13.099 1.00 85.75 291 A 1 
ATOM 2298 C CB  . ILE A 1 291 ? -15.451 35.100  -10.685 1.00 87.41 291 A 1 
ATOM 2299 C CG1 . ILE A 1 291 ? -15.197 35.482  -9.207  1.00 80.97 291 A 1 
ATOM 2300 C CG2 . ILE A 1 291 ? -14.707 36.081  -11.610 1.00 79.24 291 A 1 
ATOM 2301 C CD1 . ILE A 1 291 ? -13.765 35.199  -8.733  1.00 73.14 291 A 1 
ATOM 2302 N N   . LEU A 1 292 ? -17.165 33.804  -13.079 1.00 88.35 292 A 1 
ATOM 2303 C CA  . LEU A 1 292 ? -17.460 33.575  -14.499 1.00 86.32 292 A 1 
ATOM 2304 C C   . LEU A 1 292 ? -18.914 33.903  -14.853 1.00 87.21 292 A 1 
ATOM 2305 O O   . LEU A 1 292 ? -19.168 34.560  -15.863 1.00 84.87 292 A 1 
ATOM 2306 C CB  . LEU A 1 292 ? -17.151 32.109  -14.848 1.00 84.69 292 A 1 
ATOM 2307 C CG  . LEU A 1 292 ? -15.652 31.802  -14.958 1.00 79.51 292 A 1 
ATOM 2308 C CD1 . LEU A 1 292 ? -15.458 30.292  -15.084 1.00 73.82 292 A 1 
ATOM 2309 C CD2 . LEU A 1 292 ? -15.049 32.477  -16.183 1.00 73.96 292 A 1 
ATOM 2310 N N   . MET A 1 293 ? -19.858 33.503  -14.018 1.00 88.92 293 A 1 
ATOM 2311 C CA  . MET A 1 293 ? -21.269 33.852  -14.189 1.00 87.53 293 A 1 
ATOM 2312 C C   . MET A 1 293 ? -21.488 35.367  -14.118 1.00 88.67 293 A 1 
ATOM 2313 O O   . MET A 1 293 ? -22.225 35.907  -14.936 1.00 83.45 293 A 1 
ATOM 2314 C CB  . MET A 1 293 ? -22.128 33.136  -13.138 1.00 84.73 293 A 1 
ATOM 2315 C CG  . MET A 1 293 ? -22.275 31.641  -13.439 1.00 78.34 293 A 1 
ATOM 2316 S SD  . MET A 1 293 ? -23.341 30.775  -12.255 1.00 70.62 293 A 1 
ATOM 2317 C CE  . MET A 1 293 ? -23.317 29.111  -12.964 1.00 63.20 293 A 1 
ATOM 2318 N N   . SER A 1 294 ? -20.812 36.071  -13.210 1.00 89.93 294 A 1 
ATOM 2319 C CA  . SER A 1 294 ? -20.918 37.534  -13.100 1.00 89.75 294 A 1 
ATOM 2320 C C   . SER A 1 294 ? -20.349 38.279  -14.312 1.00 89.55 294 A 1 
ATOM 2321 O O   . SER A 1 294 ? -20.829 39.357  -14.653 1.00 85.16 294 A 1 
ATOM 2322 C CB  . SER A 1 294 ? -20.264 38.023  -11.802 1.00 88.56 294 A 1 
ATOM 2323 O OG  . SER A 1 294 ? -18.855 38.045  -11.870 1.00 74.64 294 A 1 
ATOM 2324 N N   . MET A 1 295 ? -19.366 37.698  -15.010 1.00 90.12 295 A 1 
ATOM 2325 C CA  . MET A 1 295 ? -18.780 38.227  -16.248 1.00 89.30 295 A 1 
ATOM 2326 C C   . MET A 1 295 ? -19.563 37.835  -17.514 1.00 90.43 295 A 1 
ATOM 2327 O O   . MET A 1 295 ? -19.162 38.198  -18.615 1.00 84.38 295 A 1 
ATOM 2328 C CB  . MET A 1 295 ? -17.313 37.780  -16.344 1.00 86.22 295 A 1 
ATOM 2329 C CG  . MET A 1 295 ? -16.431 38.458  -15.288 1.00 80.89 295 A 1 
ATOM 2330 S SD  . MET A 1 295 ? -14.677 37.989  -15.407 1.00 71.49 295 A 1 
ATOM 2331 C CE  . MET A 1 295 ? -13.959 39.181  -14.242 1.00 64.57 295 A 1 
ATOM 2332 N N   . GLY A 1 296 ? -20.657 37.075  -17.400 1.00 89.85 296 A 1 
ATOM 2333 C CA  . GLY A 1 296 ? -21.459 36.608  -18.542 1.00 89.77 296 A 1 
ATOM 2334 C C   . GLY A 1 296 ? -20.809 35.479  -19.361 1.00 89.87 296 A 1 
ATOM 2335 O O   . GLY A 1 296 ? -21.351 35.072  -20.384 1.00 84.68 296 A 1 
ATOM 2336 N N   . MET A 1 297 ? -19.669 34.938  -18.942 1.00 88.57 297 A 1 
ATOM 2337 C CA  . MET A 1 297 ? -18.957 33.847  -19.623 1.00 87.18 297 A 1 
ATOM 2338 C C   . MET A 1 297 ? -19.480 32.471  -19.184 1.00 87.38 297 A 1 
ATOM 2339 O O   . MET A 1 297 ? -18.762 31.668  -18.584 1.00 80.40 297 A 1 
ATOM 2340 C CB  . MET A 1 297 ? -17.440 33.990  -19.422 1.00 83.37 297 A 1 
ATOM 2341 C CG  . MET A 1 297 ? -16.868 35.230  -20.110 1.00 79.00 297 A 1 
ATOM 2342 S SD  . MET A 1 297 ? -15.052 35.289  -20.107 1.00 70.39 297 A 1 
ATOM 2343 C CE  . MET A 1 297 ? -14.719 35.597  -18.354 1.00 63.24 297 A 1 
ATOM 2344 N N   . ILE A 1 298 ? -20.741 32.185  -19.508 1.00 89.44 298 A 1 
ATOM 2345 C CA  . ILE A 1 298 ? -21.437 30.958  -19.072 1.00 88.23 298 A 1 
ATOM 2346 C C   . ILE A 1 298 ? -20.943 29.706  -19.831 1.00 88.09 298 A 1 
ATOM 2347 O O   . ILE A 1 298 ? -21.017 28.596  -19.318 1.00 82.55 298 A 1 
ATOM 2348 C CB  . ILE A 1 298 ? -22.972 31.155  -19.196 1.00 85.00 298 A 1 
ATOM 2349 C CG1 . ILE A 1 298 ? -23.432 32.402  -18.393 1.00 77.77 298 A 1 
ATOM 2350 C CG2 . ILE A 1 298 ? -23.741 29.912  -18.717 1.00 72.15 298 A 1 
ATOM 2351 C CD1 . ILE A 1 298 ? -24.895 32.810  -18.631 1.00 68.02 298 A 1 
ATOM 2352 N N   . MET A 1 299 ? -20.396 29.880  -21.063 1.00 87.53 299 A 1 
ATOM 2353 C CA  . MET A 1 299 ? -19.956 28.745  -21.895 1.00 86.79 299 A 1 
ATOM 2354 C C   . MET A 1 299 ? -18.597 28.160  -21.491 1.00 86.89 299 A 1 
ATOM 2355 O O   . MET A 1 299 ? -18.262 27.055  -21.924 1.00 81.02 299 A 1 
ATOM 2356 C CB  . MET A 1 299 ? -19.923 29.142  -23.382 1.00 84.29 299 A 1 
ATOM 2357 C CG  . MET A 1 299 ? -21.310 29.519  -23.916 1.00 80.23 299 A 1 
ATOM 2358 S SD  . MET A 1 299 ? -21.390 29.569  -25.726 1.00 70.22 299 A 1 
ATOM 2359 C CE  . MET A 1 299 ? -21.722 27.828  -26.109 1.00 62.26 299 A 1 
ATOM 2360 N N   . LEU A 1 300 ? -17.784 28.872  -20.708 1.00 86.34 300 A 1 
ATOM 2361 C CA  . LEU A 1 300 ? -16.480 28.371  -20.270 1.00 84.53 300 A 1 
ATOM 2362 C C   . LEU A 1 300 ? -16.645 27.473  -19.037 1.00 85.55 300 A 1 
ATOM 2363 O O   . LEU A 1 300 ? -17.154 27.938  -18.015 1.00 81.77 300 A 1 
ATOM 2364 C CB  . LEU A 1 300 ? -15.519 29.538  -19.997 1.00 81.63 300 A 1 
ATOM 2365 C CG  . LEU A 1 300 ? -15.004 30.217  -21.277 1.00 74.40 300 A 1 
ATOM 2366 C CD1 . LEU A 1 300 ? -14.265 31.508  -20.907 1.00 69.42 300 A 1 
ATOM 2367 C CD2 . LEU A 1 300 ? -14.028 29.330  -22.048 1.00 69.64 300 A 1 
ATOM 2368 N N   . PRO A 1 301 ? -16.181 26.212  -19.093 1.00 83.95 301 A 1 
ATOM 2369 C CA  . PRO A 1 301 ? -16.197 25.353  -17.917 1.00 83.72 301 A 1 
ATOM 2370 C C   . PRO A 1 301 ? -15.352 25.969  -16.791 1.00 84.65 301 A 1 
ATOM 2371 O O   . PRO A 1 301 ? -14.159 26.210  -17.003 1.00 80.37 301 A 1 
ATOM 2372 C CB  . PRO A 1 301 ? -15.631 24.002  -18.379 1.00 80.54 301 A 1 
ATOM 2373 C CG  . PRO A 1 301 ? -15.840 24.016  -19.892 1.00 77.03 301 A 1 
ATOM 2374 C CD  . PRO A 1 301 ? -15.700 25.487  -20.255 1.00 80.03 301 A 1 
ATOM 2375 N N   . PRO A 1 302 ? -15.895 26.180  -15.591 1.00 82.98 302 A 1 
ATOM 2376 C CA  . PRO A 1 302 ? -15.157 26.779  -14.472 1.00 82.03 302 A 1 
ATOM 2377 C C   . PRO A 1 302 ? -13.840 26.065  -14.157 1.00 83.10 302 A 1 
ATOM 2378 O O   . PRO A 1 302 ? -12.858 26.695  -13.774 1.00 79.40 302 A 1 
ATOM 2379 C CB  . PRO A 1 302 ? -16.119 26.716  -13.279 1.00 79.50 302 A 1 
ATOM 2380 C CG  . PRO A 1 302 ? -17.500 26.745  -13.926 1.00 76.29 302 A 1 
ATOM 2381 C CD  . PRO A 1 302 ? -17.293 25.980  -15.231 1.00 79.82 302 A 1 
ATOM 2382 N N   . VAL A 1 303 ? -13.801 24.756  -14.408 1.00 84.68 303 A 1 
ATOM 2383 C CA  . VAL A 1 303 ? -12.637 23.885  -14.191 1.00 83.89 303 A 1 
ATOM 2384 C C   . VAL A 1 303 ? -11.410 24.324  -15.004 1.00 84.49 303 A 1 
ATOM 2385 O O   . VAL A 1 303 ? -10.291 24.210  -14.513 1.00 80.82 303 A 1 
ATOM 2386 C CB  . VAL A 1 303 ? -13.006 22.425  -14.515 1.00 80.83 303 A 1 
ATOM 2387 C CG1 . VAL A 1 303 ? -11.841 21.457  -14.281 1.00 71.38 303 A 1 
ATOM 2388 C CG2 . VAL A 1 303 ? -14.185 21.948  -13.662 1.00 71.80 303 A 1 
ATOM 2389 N N   . MET A 1 304 ? -11.579 24.875  -16.219 1.00 84.70 304 A 1 
ATOM 2390 C CA  . MET A 1 304 ? -10.450 25.332  -17.045 1.00 84.14 304 A 1 
ATOM 2391 C C   . MET A 1 304 ? -9.702  26.511  -16.417 1.00 85.30 304 A 1 
ATOM 2392 O O   . MET A 1 304 ? -8.489  26.619  -16.575 1.00 80.96 304 A 1 
ATOM 2393 C CB  . MET A 1 304 ? -10.927 25.725  -18.449 1.00 81.41 304 A 1 
ATOM 2394 C CG  . MET A 1 304 ? -11.383 24.517  -19.271 1.00 76.03 304 A 1 
ATOM 2395 S SD  . MET A 1 304 ? -11.798 24.900  -20.995 1.00 68.54 304 A 1 
ATOM 2396 C CE  . MET A 1 304 ? -10.153 25.214  -21.701 1.00 61.26 304 A 1 
ATOM 2397 N N   . ILE A 1 305 ? -10.414 27.377  -15.703 1.00 86.64 305 A 1 
ATOM 2398 C CA  . ILE A 1 305 ? -9.827  28.548  -15.036 1.00 86.95 305 A 1 
ATOM 2399 C C   . ILE A 1 305 ? -9.392  28.209  -13.605 1.00 87.76 305 A 1 
ATOM 2400 O O   . ILE A 1 305 ? -8.355  28.688  -13.152 1.00 84.71 305 A 1 
ATOM 2401 C CB  . ILE A 1 305 ? -10.806 29.740  -15.106 1.00 85.33 305 A 1 
ATOM 2402 C CG1 . ILE A 1 305 ? -11.079 30.068  -16.598 1.00 79.78 305 A 1 
ATOM 2403 C CG2 . ILE A 1 305 ? -10.250 30.959  -14.359 1.00 77.27 305 A 1 
ATOM 2404 C CD1 . ILE A 1 305 ? -11.996 31.267  -16.837 1.00 70.27 305 A 1 
ATOM 2405 N N   . SER A 1 306 ? -10.139 27.357  -12.910 1.00 84.55 306 A 1 
ATOM 2406 C CA  . SER A 1 306 ? -9.792  26.964  -11.540 1.00 84.51 306 A 1 
ATOM 2407 C C   . SER A 1 306 ? -8.566  26.052  -11.466 1.00 84.69 306 A 1 
ATOM 2408 O O   . SER A 1 306 ? -7.813  26.134  -10.497 1.00 82.08 306 A 1 
ATOM 2409 C CB  . SER A 1 306 ? -10.986 26.320  -10.829 1.00 82.50 306 A 1 
ATOM 2410 O OG  . SER A 1 306 ? -11.308 25.064  -11.373 1.00 74.23 306 A 1 
ATOM 2411 N N   . MET A 1 307 ? -8.310  25.231  -12.496 1.00 85.69 307 A 1 
ATOM 2412 C CA  . MET A 1 307 ? -7.199  24.268  -12.513 1.00 85.48 307 A 1 
ATOM 2413 C C   . MET A 1 307 ? -5.814  24.912  -12.320 1.00 86.84 307 A 1 
ATOM 2414 O O   . MET A 1 307 ? -5.109  24.503  -11.393 1.00 83.63 307 A 1 
ATOM 2415 C CB  . MET A 1 307 ? -7.280  23.413  -13.787 1.00 82.39 307 A 1 
ATOM 2416 C CG  . MET A 1 307 ? -6.203  22.333  -13.865 1.00 73.99 307 A 1 
ATOM 2417 S SD  . MET A 1 307 ? -6.248  21.438  -15.436 1.00 67.76 307 A 1 
ATOM 2418 C CE  . MET A 1 307 ? -5.147  20.064  -15.049 1.00 61.32 307 A 1 
ATOM 2419 N N   . PRO A 1 308 ? -5.386  25.924  -13.113 1.00 86.19 308 A 1 
ATOM 2420 C CA  . PRO A 1 308 ? -4.094  26.573  -12.887 1.00 85.47 308 A 1 
ATOM 2421 C C   . PRO A 1 308 ? -4.034  27.278  -11.528 1.00 86.03 308 A 1 
ATOM 2422 O O   . PRO A 1 308 ? -3.011  27.208  -10.847 1.00 83.19 308 A 1 
ATOM 2423 C CB  . PRO A 1 308 ? -3.911  27.548  -14.057 1.00 83.11 308 A 1 
ATOM 2424 C CG  . PRO A 1 308 ? -5.335  27.835  -14.521 1.00 81.70 308 A 1 
ATOM 2425 C CD  . PRO A 1 308 ? -6.043  26.507  -14.275 1.00 84.27 308 A 1 
ATOM 2426 N N   . PHE A 1 309 ? -5.135  27.887  -11.090 1.00 84.71 309 A 1 
ATOM 2427 C CA  . PHE A 1 309 ? -5.202  28.536  -9.784  1.00 84.13 309 A 1 
ATOM 2428 C C   . PHE A 1 309 ? -5.033  27.537  -8.629  1.00 85.22 309 A 1 
ATOM 2429 O O   . PHE A 1 309 ? -4.249  27.784  -7.710  1.00 82.19 309 A 1 
ATOM 2430 C CB  . PHE A 1 309 ? -6.522  29.305  -9.680  1.00 81.90 309 A 1 
ATOM 2431 C CG  . PHE A 1 309 ? -6.627  30.115  -8.408  1.00 77.05 309 A 1 
ATOM 2432 C CD1 . PHE A 1 309 ? -7.398  29.653  -7.330  1.00 70.84 309 A 1 
ATOM 2433 C CD2 . PHE A 1 309 ? -5.922  31.324  -8.294  1.00 70.79 309 A 1 
ATOM 2434 C CE1 . PHE A 1 309 ? -7.468  30.402  -6.147  1.00 66.03 309 A 1 
ATOM 2435 C CE2 . PHE A 1 309 ? -5.990  32.071  -7.109  1.00 66.55 309 A 1 
ATOM 2436 C CZ  . PHE A 1 309 ? -6.765  31.611  -6.033  1.00 67.50 309 A 1 
ATOM 2437 N N   . LYS A 1 310 ? -5.705  26.386  -8.703  1.00 85.50 310 A 1 
ATOM 2438 C CA  . LYS A 1 310 ? -5.552  25.290  -7.731  1.00 85.10 310 A 1 
ATOM 2439 C C   . LYS A 1 310 ? -4.117  24.775  -7.667  1.00 84.77 310 A 1 
ATOM 2440 O O   . LYS A 1 310 ? -3.608  24.557  -6.571  1.00 83.60 310 A 1 
ATOM 2441 C CB  . LYS A 1 310 ? -6.470  24.124  -8.107  1.00 83.46 310 A 1 
ATOM 2442 C CG  . LYS A 1 310 ? -7.944  24.372  -7.795  1.00 79.49 310 A 1 
ATOM 2443 C CD  . LYS A 1 310 ? -8.744  23.190  -8.345  1.00 79.06 310 A 1 
ATOM 2444 C CE  . LYS A 1 310 ? -10.218 23.319  -8.014  1.00 73.78 310 A 1 
ATOM 2445 N NZ  . LYS A 1 310 ? -10.957 22.127  -8.485  1.00 68.43 310 A 1 
ATOM 2446 N N   . LEU A 1 311 ? -3.457  24.604  -8.817  1.00 85.63 311 A 1 
ATOM 2447 C CA  . LEU A 1 311 ? -2.067  24.151  -8.872  1.00 83.55 311 A 1 
ATOM 2448 C C   . LEU A 1 311 ? -1.109  25.171  -8.246  1.00 83.45 311 A 1 
ATOM 2449 O O   . LEU A 1 311 ? -0.251  24.789  -7.454  1.00 82.36 311 A 1 
ATOM 2450 C CB  . LEU A 1 311 ? -1.671  23.860  -10.327 1.00 82.60 311 A 1 
ATOM 2451 C CG  . LEU A 1 311 ? -2.316  22.595  -10.918 1.00 74.91 311 A 1 
ATOM 2452 C CD1 . LEU A 1 311 ? -1.997  22.514  -12.409 1.00 69.32 311 A 1 
ATOM 2453 C CD2 . LEU A 1 311 ? -1.791  21.325  -10.248 1.00 70.12 311 A 1 
ATOM 2454 N N   . ILE A 1 312 ? -1.276  26.463  -8.552  1.00 86.83 312 A 1 
ATOM 2455 C CA  . ILE A 1 312 ? -0.471  27.532  -7.944  1.00 85.84 312 A 1 
ATOM 2456 C C   . ILE A 1 312 ? -0.665  27.542  -6.427  1.00 85.40 312 A 1 
ATOM 2457 O O   . ILE A 1 312 ? 0.315   27.545  -5.686  1.00 83.59 312 A 1 
ATOM 2458 C CB  . ILE A 1 312 ? -0.807  28.898  -8.583  1.00 85.43 312 A 1 
ATOM 2459 C CG1 . ILE A 1 312 ? -0.316  28.934  -10.048 1.00 80.12 312 A 1 
ATOM 2460 C CG2 . ILE A 1 312 ? -0.167  30.054  -7.799  1.00 76.54 312 A 1 
ATOM 2461 C CD1 . ILE A 1 312 ? -0.918  30.081  -10.870 1.00 70.91 312 A 1 
ATOM 2462 N N   . LEU A 1 313 ? -1.909  27.489  -5.958  1.00 84.26 313 A 1 
ATOM 2463 C CA  . LEU A 1 313 ? -2.213  27.457  -4.525  1.00 81.73 313 A 1 
ATOM 2464 C C   . LEU A 1 313 ? -1.627  26.210  -3.854  1.00 81.24 313 A 1 
ATOM 2465 O O   . LEU A 1 313 ? -1.024  26.314  -2.790  1.00 79.53 313 A 1 
ATOM 2466 C CB  . LEU A 1 313 ? -3.735  27.591  -4.343  1.00 80.38 313 A 1 
ATOM 2467 C CG  . LEU A 1 313 ? -4.168  27.739  -2.872  1.00 73.52 313 A 1 
ATOM 2468 C CD1 . LEU A 1 313 ? -5.413  28.616  -2.790  1.00 67.87 313 A 1 
ATOM 2469 C CD2 . LEU A 1 313 ? -4.503  26.397  -2.215  1.00 67.72 313 A 1 
ATOM 2470 N N   . PHE A 1 314 ? -1.743  25.053  -4.493  1.00 83.15 314 A 1 
ATOM 2471 C CA  . PHE A 1 314 ? -1.183  23.803  -3.983  1.00 81.46 314 A 1 
ATOM 2472 C C   . PHE A 1 314 ? 0.342   23.877  -3.811  1.00 81.61 314 A 1 
ATOM 2473 O O   . PHE A 1 314 ? 0.864   23.427  -2.794  1.00 79.01 314 A 1 
ATOM 2474 C CB  . PHE A 1 314 ? -1.585  22.670  -4.929  1.00 80.10 314 A 1 
ATOM 2475 C CG  . PHE A 1 314 ? -1.121  21.304  -4.474  1.00 78.94 314 A 1 
ATOM 2476 C CD1 . PHE A 1 314 ? 0.055   20.743  -4.999  1.00 74.60 314 A 1 
ATOM 2477 C CD2 . PHE A 1 314 ? -1.869  20.599  -3.516  1.00 74.70 314 A 1 
ATOM 2478 C CE1 . PHE A 1 314 ? 0.471   19.471  -4.579  1.00 72.29 314 A 1 
ATOM 2479 C CE2 . PHE A 1 314 ? -1.450  19.327  -3.098  1.00 72.63 314 A 1 
ATOM 2480 C CZ  . PHE A 1 314 ? -0.284  18.761  -3.634  1.00 73.86 314 A 1 
ATOM 2481 N N   . ILE A 1 315 ? 1.047   24.491  -4.767  1.00 84.41 315 A 1 
ATOM 2482 C CA  . ILE A 1 315 ? 2.500   24.699  -4.684  1.00 83.75 315 A 1 
ATOM 2483 C C   . ILE A 1 315 ? 2.846   25.726  -3.598  1.00 83.70 315 A 1 
ATOM 2484 O O   . ILE A 1 315 ? 3.760   25.487  -2.816  1.00 82.10 315 A 1 
ATOM 2485 C CB  . ILE A 1 315 ? 3.062   25.102  -6.068  1.00 83.37 315 A 1 
ATOM 2486 C CG1 . ILE A 1 315 ? 2.925   23.927  -7.064  1.00 77.77 315 A 1 
ATOM 2487 C CG2 . ILE A 1 315 ? 4.536   25.527  -5.969  1.00 75.32 315 A 1 
ATOM 2488 C CD1 . ILE A 1 315 ? 3.119   24.334  -8.531  1.00 70.70 315 A 1 
ATOM 2489 N N   . LEU A 1 316 ? 2.114   26.843  -3.516  1.00 84.92 316 A 1 
ATOM 2490 C CA  . LEU A 1 316 ? 2.368   27.905  -2.531  1.00 84.64 316 A 1 
ATOM 2491 C C   . LEU A 1 316 ? 2.200   27.439  -1.080  1.00 84.52 316 A 1 
ATOM 2492 O O   . LEU A 1 316 ? 2.914   27.908  -0.198  1.00 81.56 316 A 1 
ATOM 2493 C CB  . LEU A 1 316 ? 1.419   29.088  -2.797  1.00 85.03 316 A 1 
ATOM 2494 C CG  . LEU A 1 316 ? 1.780   29.962  -4.009  1.00 76.28 316 A 1 
ATOM 2495 C CD1 . LEU A 1 316 ? 0.670   30.986  -4.238  1.00 71.17 316 A 1 
ATOM 2496 C CD2 . LEU A 1 316 ? 3.090   30.721  -3.805  1.00 71.21 316 A 1 
ATOM 2497 N N   . VAL A 1 317 ? 1.261   26.527  -0.833  1.00 83.75 317 A 1 
ATOM 2498 C CA  . VAL A 1 317 ? 0.986   25.980  0.512   1.00 81.82 317 A 1 
ATOM 2499 C C   . VAL A 1 317 ? 1.867   24.756  0.830   1.00 82.24 317 A 1 
ATOM 2500 O O   . VAL A 1 317 ? 1.738   24.172  1.893   1.00 78.37 317 A 1 
ATOM 2501 C CB  . VAL A 1 317 ? -0.535  25.737  0.669   1.00 79.06 317 A 1 
ATOM 2502 C CG1 . VAL A 1 317 ? -0.967  25.222  2.048   1.00 71.11 317 A 1 
ATOM 2503 C CG2 . VAL A 1 317 ? -1.314  27.047  0.475   1.00 70.71 317 A 1 
ATOM 2504 N N   . ASP A 1 318 ? 2.782   24.378  -0.081  1.00 81.09 318 A 1 
ATOM 2505 C CA  . ASP A 1 318 ? 3.532   23.117  0.001   1.00 81.62 318 A 1 
ATOM 2506 C C   . ASP A 1 318 ? 2.600   21.904  0.188   1.00 81.55 318 A 1 
ATOM 2507 O O   . ASP A 1 318 ? 2.687   21.132  1.150   1.00 77.81 318 A 1 
ATOM 2508 C CB  . ASP A 1 318 ? 4.672   23.190  1.026   1.00 79.64 318 A 1 
ATOM 2509 C CG  . ASP A 1 318 ? 5.585   21.956  0.985   1.00 73.46 318 A 1 
ATOM 2510 O OD1 . ASP A 1 318 ? 5.618   21.271  -0.069  1.00 68.57 318 A 1 
ATOM 2511 O OD2 . ASP A 1 318 ? 6.261   21.698  2.001   1.00 68.91 318 A 1 
ATOM 2512 N N   . GLY A 1 319 ? 1.663   21.760  -0.752  1.00 80.95 319 A 1 
ATOM 2513 C CA  . GLY A 1 319 ? 0.673   20.685  -0.718  1.00 79.04 319 A 1 
ATOM 2514 C C   . GLY A 1 319 ? 1.307   19.296  -0.637  1.00 79.59 319 A 1 
ATOM 2515 O O   . GLY A 1 319 ? 0.802   18.442  0.082   1.00 77.53 319 A 1 
ATOM 2516 N N   . TRP A 1 320 ? 2.448   19.065  -1.291  1.00 81.28 320 A 1 
ATOM 2517 C CA  . TRP A 1 320 ? 3.155   17.781  -1.214  1.00 79.02 320 A 1 
ATOM 2518 C C   . TRP A 1 320 ? 3.694   17.483  0.186   1.00 80.07 320 A 1 
ATOM 2519 O O   . TRP A 1 320 ? 3.580   16.343  0.650   1.00 76.13 320 A 1 
ATOM 2520 C CB  . TRP A 1 320 ? 4.297   17.759  -2.232  1.00 76.20 320 A 1 
ATOM 2521 C CG  . TRP A 1 320 ? 3.845   17.729  -3.654  1.00 72.28 320 A 1 
ATOM 2522 C CD1 . TRP A 1 320 ? 3.982   18.724  -4.556  1.00 63.98 320 A 1 
ATOM 2523 C CD2 . TRP A 1 320 ? 3.161   16.648  -4.350  1.00 66.98 320 A 1 
ATOM 2524 N NE1 . TRP A 1 320 ? 3.434   18.335  -5.759  1.00 58.33 320 A 1 
ATOM 2525 C CE2 . TRP A 1 320 ? 2.911   17.065  -5.688  1.00 61.94 320 A 1 
ATOM 2526 C CE3 . TRP A 1 320 ? 2.728   15.356  -3.980  1.00 59.70 320 A 1 
ATOM 2527 C CZ2 . TRP A 1 320 ? 2.255   16.243  -6.620  1.00 60.41 320 A 1 
ATOM 2528 C CZ3 . TRP A 1 320 ? 2.068   14.525  -4.909  1.00 58.90 320 A 1 
ATOM 2529 C CH2 . TRP A 1 320 ? 1.829   14.965  -6.223  1.00 58.59 320 A 1 
ATOM 2530 N N   . GLY A 1 321 ? 4.231   18.485  0.880   1.00 80.35 321 A 1 
ATOM 2531 C CA  . GLY A 1 321 ? 4.671   18.369  2.269   1.00 80.55 321 A 1 
ATOM 2532 C C   . GLY A 1 321 ? 3.509   18.032  3.199   1.00 81.62 321 A 1 
ATOM 2533 O O   . GLY A 1 321 ? 3.578   17.049  3.941   1.00 79.39 321 A 1 
ATOM 2534 N N   . LEU A 1 322 ? 2.401   18.768  3.078   1.00 77.30 322 A 1 
ATOM 2535 C CA  . LEU A 1 322 ? 1.186   18.515  3.858   1.00 76.08 322 A 1 
ATOM 2536 C C   . LEU A 1 322 ? 0.613   17.114  3.613   1.00 77.55 322 A 1 
ATOM 2537 O O   . LEU A 1 322 ? 0.232   16.430  4.560   1.00 76.43 322 A 1 
ATOM 2538 C CB  . LEU A 1 322 ? 0.126   19.573  3.506   1.00 74.55 322 A 1 
ATOM 2539 C CG  . LEU A 1 322 ? 0.420   20.974  4.074   1.00 68.06 322 A 1 
ATOM 2540 C CD1 . LEU A 1 322 ? -0.598  21.965  3.508   1.00 62.14 322 A 1 
ATOM 2541 C CD2 . LEU A 1 322 ? 0.300   21.003  5.598   1.00 61.63 322 A 1 
ATOM 2542 N N   . LEU A 1 323 ? 0.571   16.663  2.361   1.00 76.87 323 A 1 
ATOM 2543 C CA  . LEU A 1 323 ? 0.057   15.336  2.016   1.00 76.40 323 A 1 
ATOM 2544 C C   . LEU A 1 323 ? 0.926   14.217  2.578   1.00 77.45 323 A 1 
ATOM 2545 O O   . LEU A 1 323 ? 0.406   13.249  3.132   1.00 76.76 323 A 1 
ATOM 2546 C CB  . LEU A 1 323 ? -0.012  15.208  0.494   1.00 75.41 323 A 1 
ATOM 2547 C CG  . LEU A 1 323 ? -1.119  16.074  -0.118  1.00 70.33 323 A 1 
ATOM 2548 C CD1 . LEU A 1 323 ? -0.983  16.026  -1.637  1.00 65.28 323 A 1 
ATOM 2549 C CD2 . LEU A 1 323 ? -2.499  15.654  0.349   1.00 65.12 323 A 1 
ATOM 2550 N N   . THR A 1 324 ? 2.237   14.365  2.445   1.00 81.39 324 A 1 
ATOM 2551 C CA  . THR A 1 324 ? 3.188   13.384  2.972   1.00 79.65 324 A 1 
ATOM 2552 C C   . THR A 1 324 ? 3.085   13.302  4.491   1.00 79.81 324 A 1 
ATOM 2553 O O   . THR A 1 324 ? 3.026   12.205  5.038   1.00 78.11 324 A 1 
ATOM 2554 C CB  . THR A 1 324 ? 4.619   13.724  2.540   1.00 77.50 324 A 1 
ATOM 2555 O OG1 . THR A 1 324 ? 4.686   13.863  1.139   1.00 69.07 324 A 1 
ATOM 2556 C CG2 . THR A 1 324 ? 5.604   12.622  2.918   1.00 67.13 324 A 1 
ATOM 2557 N N   . ASP A 1 325 ? 2.972   14.439  5.172   1.00 79.66 325 A 1 
ATOM 2558 C CA  . ASP A 1 325 ? 2.786   14.502  6.624   1.00 79.23 325 A 1 
ATOM 2559 C C   . ASP A 1 325 ? 1.465   13.844  7.060   1.00 78.63 325 A 1 
ATOM 2560 O O   . ASP A 1 325 ? 1.461   13.015  7.970   1.00 77.01 325 A 1 
ATOM 2561 C CB  . ASP A 1 325 ? 2.877   15.967  7.070   1.00 79.24 325 A 1 
ATOM 2562 C CG  . ASP A 1 325 ? 2.811   16.143  8.593   1.00 71.93 325 A 1 
ATOM 2563 O OD1 . ASP A 1 325 ? 3.507   15.428  9.337   1.00 66.56 325 A 1 
ATOM 2564 O OD2 . ASP A 1 325 ? 2.060   17.027  9.056   1.00 66.24 325 A 1 
ATOM 2565 N N   . GLN A 1 326 ? 0.345   14.114  6.372   1.00 78.47 326 A 1 
ATOM 2566 C CA  . GLN A 1 326 ? -0.944  13.474  6.668   1.00 76.97 326 A 1 
ATOM 2567 C C   . GLN A 1 326 ? -0.911  11.960  6.448   1.00 78.85 326 A 1 
ATOM 2568 O O   . GLN A 1 326 ? -1.437  11.206  7.276   1.00 77.44 326 A 1 
ATOM 2569 C CB  . GLN A 1 326 ? -2.070  14.092  5.818   1.00 74.80 326 A 1 
ATOM 2570 C CG  . GLN A 1 326 ? -2.436  15.517  6.251   1.00 67.96 326 A 1 
ATOM 2571 C CD  . GLN A 1 326 ? -2.960  15.613  7.678   1.00 64.38 326 A 1 
ATOM 2572 O OE1 . GLN A 1 326 ? -3.672  14.758  8.179   1.00 59.14 326 A 1 
ATOM 2573 N NE2 . GLN A 1 326 ? -2.642  16.671  8.385   1.00 53.40 326 A 1 
ATOM 2574 N N   . LEU A 1 327 ? -0.284  11.507  5.364   1.00 75.89 327 A 1 
ATOM 2575 C CA  . LEU A 1 327 ? -0.123  10.079  5.105   1.00 77.00 327 A 1 
ATOM 2576 C C   . LEU A 1 327 ? 0.720   9.423   6.199   1.00 76.96 327 A 1 
ATOM 2577 O O   . LEU A 1 327 ? 0.257   8.467   6.813   1.00 76.02 327 A 1 
ATOM 2578 C CB  . LEU A 1 327 ? 0.481   9.849   3.710   1.00 77.89 327 A 1 
ATOM 2579 C CG  . LEU A 1 327 ? -0.519  10.055  2.559   1.00 74.26 327 A 1 
ATOM 2580 C CD1 . LEU A 1 327 ? 0.223   9.983   1.223   1.00 68.81 327 A 1 
ATOM 2581 C CD2 . LEU A 1 327 ? -1.608  8.978   2.550   1.00 69.17 327 A 1 
ATOM 2582 N N   . VAL A 1 328 ? 1.900   9.954   6.510   1.00 79.55 328 A 1 
ATOM 2583 C CA  . VAL A 1 328 ? 2.786   9.393   7.543   1.00 78.47 328 A 1 
ATOM 2584 C C   . VAL A 1 328 ? 2.110   9.388   8.916   1.00 77.81 328 A 1 
ATOM 2585 O O   . VAL A 1 328 ? 2.099   8.356   9.582   1.00 74.80 328 A 1 
ATOM 2586 C CB  . VAL A 1 328 ? 4.129   10.140  7.568   1.00 77.38 328 A 1 
ATOM 2587 C CG1 . VAL A 1 328 ? 5.015   9.716   8.745   1.00 69.96 328 A 1 
ATOM 2588 C CG2 . VAL A 1 328 ? 4.922   9.848   6.286   1.00 69.47 328 A 1 
ATOM 2589 N N   . ARG A 1 329 ? 1.470   10.488  9.315   1.00 76.15 329 A 1 
ATOM 2590 C CA  . ARG A 1 329 ? 0.716   10.569  10.582  1.00 74.70 329 A 1 
ATOM 2591 C C   . ARG A 1 329 ? -0.438  9.584   10.657  1.00 74.64 329 A 1 
ATOM 2592 O O   . ARG A 1 329 ? -0.779  9.134   11.742  1.00 71.01 329 A 1 
ATOM 2593 C CB  . ARG A 1 329 ? 0.148   11.974  10.773  1.00 74.10 329 A 1 
ATOM 2594 C CG  . ARG A 1 329 ? 1.223   12.986  11.154  1.00 67.78 329 A 1 
ATOM 2595 C CD  . ARG A 1 329 ? 0.538   14.336  11.322  1.00 66.08 329 A 1 
ATOM 2596 N NE  . ARG A 1 329 ? 1.521   15.412  11.460  1.00 59.65 329 A 1 
ATOM 2597 C CZ  . ARG A 1 329 ? 1.345   16.578  12.027  1.00 52.96 329 A 1 
ATOM 2598 N NH1 . ARG A 1 329 ? 0.259   16.892  12.673  1.00 49.83 329 A 1 
ATOM 2599 N NH2 . ARG A 1 329 ? 2.283   17.468  11.914  1.00 47.38 329 A 1 
ATOM 2600 N N   . SER A 1 330 ? -1.057  9.240   9.531   1.00 76.83 330 A 1 
ATOM 2601 C CA  . SER A 1 330 ? -2.132  8.247   9.531   1.00 73.26 330 A 1 
ATOM 2602 C C   . SER A 1 330 ? -1.647  6.833   9.890   1.00 74.32 330 A 1 
ATOM 2603 O O   . SER A 1 330 ? -2.471  6.015   10.286  1.00 71.88 330 A 1 
ATOM 2604 C CB  . SER A 1 330 ? -2.898  8.276   8.206   1.00 70.96 330 A 1 
ATOM 2605 O OG  . SER A 1 330 ? -2.256  7.566   7.174   1.00 64.00 330 A 1 
ATOM 2606 N N   . PHE A 1 331 ? -0.344  6.563   9.770   1.00 74.44 331 A 1 
ATOM 2607 C CA  . PHE A 1 331 ? 0.282   5.274   10.095  1.00 73.85 331 A 1 
ATOM 2608 C C   . PHE A 1 331 ? 1.080   5.267   11.414  1.00 73.58 331 A 1 
ATOM 2609 O O   . PHE A 1 331 ? 1.458   4.186   11.878  1.00 70.55 331 A 1 
ATOM 2610 C CB  . PHE A 1 331 ? 1.186   4.857   8.932   1.00 73.84 331 A 1 
ATOM 2611 C CG  . PHE A 1 331 ? 0.447   4.459   7.670   1.00 74.41 331 A 1 
ATOM 2612 C CD1 . PHE A 1 331 ? -0.216  3.220   7.604   1.00 69.35 331 A 1 
ATOM 2613 C CD2 . PHE A 1 331 ? 0.442   5.311   6.553   1.00 72.06 331 A 1 
ATOM 2614 C CE1 . PHE A 1 331 ? -0.882  2.836   6.427   1.00 67.78 331 A 1 
ATOM 2615 C CE2 . PHE A 1 331 ? -0.224  4.927   5.374   1.00 68.28 331 A 1 
ATOM 2616 C CZ  . PHE A 1 331 ? -0.885  3.689   5.310   1.00 70.13 331 A 1 
ATOM 2617 N N   . LEU A 1 332 ? 1.366   6.427   11.997  1.00 75.82 332 A 1 
ATOM 2618 C CA  . LEU A 1 332 ? 1.994   6.567   13.320  1.00 73.82 332 A 1 
ATOM 2619 C C   . LEU A 1 332 ? 0.946   6.516   14.438  1.00 68.77 332 A 1 
ATOM 2620 O O   . LEU A 1 332 ? 1.230   5.862   15.466  1.00 62.40 332 A 1 
ATOM 2621 C CB  . LEU A 1 332 ? 2.786   7.893   13.369  1.00 68.88 332 A 1 
ATOM 2622 C CG  . LEU A 1 332 ? 4.080   7.913   12.541  1.00 61.65 332 A 1 
ATOM 2623 C CD1 . LEU A 1 332 ? 4.657   9.334   12.549  1.00 58.45 332 A 1 
ATOM 2624 C CD2 . LEU A 1 332 ? 5.135   6.977   13.119  1.00 56.40 332 A 1 
ATOM 2625 O OXT . LEU A 1 332 ? -0.109  7.173   14.261  1.00 54.24 332 A 1 
#
