# 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_if09967
#
_entry.id if09967
#
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" 
"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 VAL 1   
1 n LYS 2   
1 n ALA 3   
1 n SER 4   
1 n SER 5   
1 n VAL 6   
1 n LYS 7   
1 n ARG 8   
1 n LEU 9   
1 n ALA 10  
1 n LEU 11  
1 n GLY 12  
1 n ARG 13  
1 n GLY 14  
1 n LEU 15  
1 n GLU 16  
1 n ARG 17  
1 n PRO 18  
1 n VAL 19  
1 n LEU 20  
1 n GLY 21  
1 n MET 22  
1 n ALA 23  
1 n PRO 24  
1 n GLU 25  
1 n CYS 26  
1 n LEU 27  
1 n GLU 28  
1 n PRO 29  
1 n ALA 30  
1 n GLU 31  
1 n LYS 32  
1 n GLY 33  
1 n GLY 34  
1 n ILE 35  
1 n MET 36  
1 n ILE 37  
1 n VAL 38  
1 n LEU 39  
1 n HIS 40  
1 n GLN 41  
1 n LEU 42  
1 n ILE 43  
1 n ASN 44  
1 n GLY 45  
1 n LEU 46  
1 n SER 47  
1 n LEU 48  
1 n GLY 49  
1 n SER 50  
1 n ILE 51  
1 n TYR 52  
1 n ALA 53  
1 n LEU 54  
1 n ILE 55  
1 n ALA 56  
1 n LEU 57  
1 n GLY 58  
1 n TYR 59  
1 n THR 60  
1 n MET 61  
1 n VAL 62  
1 n TYR 63  
1 n GLY 64  
1 n ILE 65  
1 n VAL 66  
1 n LEU 67  
1 n LEU 68  
1 n ILE 69  
1 n ASN 70  
1 n PHE 71  
1 n ALA 72  
1 n HIS 73  
1 n GLY 74  
1 n ASP 75  
1 n ILE 76  
1 n LEU 77  
1 n MET 78  
1 n VAL 79  
1 n GLY 80  
1 n ALA 81  
1 n TYR 82  
1 n THR 83  
1 n ALA 84  
1 n PHE 85  
1 n PHE 86  
1 n VAL 87  
1 n LEU 88  
1 n GLY 89  
1 n ALA 90  
1 n ALA 91  
1 n GLY 92  
1 n PRO 93  
1 n GLY 94  
1 n PRO 95  
1 n LEU 96  
1 n GLY 97  
1 n MET 98  
1 n PHE 99  
1 n ALA 100 
1 n ALA 101 
1 n PHE 102 
1 n VAL 103 
1 n ALA 104 
1 n SER 105 
1 n ALA 106 
1 n LEU 107 
1 n LEU 108 
1 n CYS 109 
1 n ALA 110 
1 n VAL 111 
1 n PHE 112 
1 n GLY 113 
1 n ILE 114 
1 n THR 115 
1 n ILE 116 
1 n GLU 117 
1 n ARG 118 
1 n LEU 119 
1 n ALA 120 
1 n TYR 121 
1 n ARG 122 
1 n PRO 123 
1 n LEU 124 
1 n ARG 125 
1 n SER 126 
1 n ALA 127 
1 n PRO 128 
1 n ARG 129 
1 n LEU 130 
1 n ASN 131 
1 n SER 132 
1 n LEU 133 
1 n ILE 134 
1 n THR 135 
1 n ALA 136 
1 n ILE 137 
1 n ALA 138 
1 n VAL 139 
1 n SER 140 
1 n LEU 141 
1 n ILE 142 
1 n LEU 143 
1 n GLU 144 
1 n ASN 145 
1 n GLY 146 
1 n ALA 147 
1 n ARG 148 
1 n VAL 149 
1 n LEU 150 
1 n PRO 151 
1 n PHE 152 
1 n ILE 153 
1 n GLY 154 
1 n PRO 155 
1 n ASN 156 
1 n PRO 157 
1 n ARG 158 
1 n GLN 159 
1 n PHE 160 
1 n PRO 161 
1 n GLN 162 
1 n PRO 163 
1 n ALA 164 
1 n VAL 165 
1 n VAL 166 
1 n THR 167 
1 n ILE 168 
1 n ASP 169 
1 n LEU 170 
1 n GLY 171 
1 n GLY 172 
1 n GLY 173 
1 n LEU 174 
1 n SER 175 
1 n VAL 176 
1 n SER 177 
1 n ASN 178 
1 n ILE 179 
1 n GLN 180 
1 n ILE 181 
1 n ILE 182 
1 n VAL 183 
1 n ILE 184 
1 n VAL 185 
1 n LEU 186 
1 n SER 187 
1 n ALA 188 
1 n LEU 189 
1 n LEU 190 
1 n MET 191 
1 n LEU 192 
1 n ALA 193 
1 n LEU 194 
1 n ASN 195 
1 n LEU 196 
1 n LEU 197 
1 n VAL 198 
1 n ASN 199 
1 n TYR 200 
1 n THR 201 
1 n ARG 202 
1 n ARG 203 
1 n GLY 204 
1 n LYS 205 
1 n ALA 206 
1 n MET 207 
1 n ARG 208 
1 n ALA 209 
1 n VAL 210 
1 n SER 211 
1 n PHE 212 
1 n ASP 213 
1 n GLN 214 
1 n GLY 215 
1 n ALA 216 
1 n ALA 217 
1 n SER 218 
1 n LEU 219 
1 n MET 220 
1 n GLY 221 
1 n ILE 222 
1 n SER 223 
1 n VAL 224 
1 n ASN 225 
1 n ARG 226 
1 n VAL 227 
1 n ILE 228 
1 n ALA 229 
1 n PHE 230 
1 n THR 231 
1 n PHE 232 
1 n ALA 233 
1 n LEU 234 
1 n GLY 235 
1 n SER 236 
1 n VAL 237 
1 n LEU 238 
1 n ALA 239 
1 n ALA 240 
1 n ALA 241 
1 n GLY 242 
1 n GLY 243 
1 n VAL 244 
1 n LEU 245 
1 n TYR 246 
1 n ALA 247 
1 n SER 248 
1 n ALA 249 
1 n TYR 250 
1 n PRO 251 
1 n GLN 252 
1 n VAL 253 
1 n ASN 254 
1 n PRO 255 
1 n LEU 256 
1 n MET 257 
1 n GLY 258 
1 n MET 259 
1 n MET 260 
1 n PRO 261 
1 n GLY 262 
1 n LEU 263 
1 n LYS 264 
1 n ALA 265 
1 n PHE 266 
1 n VAL 267 
1 n ALA 268 
1 n ALA 269 
1 n VAL 270 
1 n LEU 271 
1 n GLY 272 
1 n GLY 273 
1 n ILE 274 
1 n GLY 275 
1 n SER 276 
1 n ILE 277 
1 n PRO 278 
1 n GLY 279 
1 n ALA 280 
1 n MET 281 
1 n LEU 282 
1 n GLY 283 
1 n GLY 284 
1 n PHE 285 
1 n ILE 286 
1 n LEU 287 
1 n GLY 288 
1 n ILE 289 
1 n ALA 290 
1 n GLU 291 
1 n THR 292 
1 n MET 293 
1 n THR 294 
1 n LYS 295 
1 n GLY 296 
1 n PHE 297 
1 n LEU 298 
1 n SER 299 
1 n SER 300 
1 n GLN 301 
1 n TYR 302 
1 n SER 303 
1 n ASP 304 
1 n ALA 305 
1 n ILE 306 
1 n SER 307 
1 n PHE 308 
1 n SER 309 
1 n ILE 310 
1 n LEU 311 
1 n ILE 312 
1 n ILE 313 
1 n VAL 314 
1 n LEU 315 
1 n LEU 316 
1 n ILE 317 
1 n LYS 318 
1 n PRO 319 
1 n THR 320 
1 n GLY 321 
1 n ILE 322 
1 n LEU 323 
1 n GLY 324 
1 n LYS 325 
1 n LYS 326 
1 n LEU 327 
1 n ASN 328 
1 n VAL 329 
1 n LYS 330 
1 n VAL 331 
#
_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 21:45:34)"
_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 75.08
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
#
_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   . VAL A 1 1   ? -36.483 21.096  50.611  1.00 16.64 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -35.762 21.603  51.806  1.00 21.58 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -34.275 21.433  51.550  1.00 22.66 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -33.866 20.306  51.335  1.00 20.07 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -36.213 20.868  53.088  1.00 20.13 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -35.381 21.207  54.316  1.00 16.51 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -37.676 21.220  53.401  1.00 18.36 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -33.520 22.566  51.481  1.00 18.90 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -32.052 22.773  51.333  1.00 25.32 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -31.397 22.164  50.076  1.00 25.12 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -31.334 20.949  49.951  1.00 23.78 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -31.340 22.323  52.622  1.00 26.08 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -31.663 23.227  53.824  1.00 23.91 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -30.978 22.721  55.103  1.00 22.96 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -31.224 23.676  56.276  1.00 21.73 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -30.581 23.196  57.531  1.00 20.29 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -30.950 22.899  49.039  1.00 26.05 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -30.222 24.178  48.902  1.00 31.45 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -28.871 24.246  49.650  1.00 31.51 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -28.851 24.491  50.850  1.00 30.49 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -31.105 25.411  49.152  1.00 31.91 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -27.772 24.116  48.877  1.00 24.89 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -26.435 24.745  48.961  1.00 32.88 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -25.421 23.813  48.273  1.00 32.69 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -25.515 22.606  48.420  1.00 31.47 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -25.988 25.064  50.400  1.00 32.81 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? -25.925 23.916  51.211  1.00 30.16 4   A 1 
ATOM 28   N N   . SER A 1 5   ? -24.464 24.226  47.455  1.00 22.51 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? -23.828 25.520  47.303  1.00 28.00 5   A 1 
ATOM 30   C C   . SER A 1 5   ? -23.148 25.601  45.926  1.00 27.07 5   A 1 
ATOM 31   O O   . SER A 1 5   ? -22.287 24.789  45.602  1.00 26.13 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? -22.742 25.649  48.380  1.00 28.48 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? -22.452 26.999  48.615  1.00 25.38 5   A 1 
ATOM 34   N N   . VAL A 1 6   ? -23.531 26.594  45.136  1.00 23.22 6   A 1 
ATOM 35   C CA  . VAL A 1 6   ? -22.745 27.159  44.030  1.00 26.33 6   A 1 
ATOM 36   C C   . VAL A 1 6   ? -22.070 28.405  44.599  1.00 26.11 6   A 1 
ATOM 37   O O   . VAL A 1 6   ? -22.787 29.248  45.129  1.00 25.01 6   A 1 
ATOM 38   C CB  . VAL A 1 6   ? -23.686 27.545  42.862  1.00 25.26 6   A 1 
ATOM 39   C CG1 . VAL A 1 6   ? -22.999 28.371  41.763  1.00 21.41 6   A 1 
ATOM 40   C CG2 . VAL A 1 6   ? -24.295 26.305  42.192  1.00 23.84 6   A 1 
ATOM 41   N N   . LYS A 1 7   ? -20.726 28.536  44.476  1.00 20.79 7   A 1 
ATOM 42   C CA  . LYS A 1 7   ? -19.962 29.784  44.213  1.00 25.23 7   A 1 
ATOM 43   C C   . LYS A 1 7   ? -18.509 29.714  44.698  1.00 24.77 7   A 1 
ATOM 44   O O   . LYS A 1 7   ? -18.268 29.550  45.888  1.00 24.25 7   A 1 
ATOM 45   C CB  . LYS A 1 7   ? -20.576 31.056  44.853  1.00 25.41 7   A 1 
ATOM 46   C CG  . LYS A 1 7   ? -21.547 31.798  43.926  1.00 23.22 7   A 1 
ATOM 47   C CD  . LYS A 1 7   ? -22.220 32.969  44.647  1.00 22.36 7   A 1 
ATOM 48   C CE  . LYS A 1 7   ? -23.139 33.724  43.682  1.00 20.01 7   A 1 
ATOM 49   N NZ  . LYS A 1 7   ? -23.829 34.864  44.339  1.00 19.50 7   A 1 
ATOM 50   N N   . ARG A 1 8   ? -17.595 30.017  43.763  1.00 19.99 8   A 1 
ATOM 51   C CA  . ARG A 1 8   ? -16.532 31.065  43.736  1.00 21.95 8   A 1 
ATOM 52   C C   . ARG A 1 8   ? -15.388 30.559  42.850  1.00 21.15 8   A 1 
ATOM 53   O O   . ARG A 1 8   ? -14.806 29.533  43.155  1.00 21.24 8   A 1 
ATOM 54   C CB  . ARG A 1 8   ? -16.011 31.462  45.137  1.00 22.50 8   A 1 
ATOM 55   C CG  . ARG A 1 8   ? -16.951 32.460  45.834  1.00 20.09 8   A 1 
ATOM 56   C CD  . ARG A 1 8   ? -16.436 32.842  47.222  1.00 20.49 8   A 1 
ATOM 57   N NE  . ARG A 1 8   ? -17.497 33.449  48.051  1.00 18.74 8   A 1 
ATOM 58   C CZ  . ARG A 1 8   ? -17.346 34.361  48.998  1.00 17.72 8   A 1 
ATOM 59   N NH1 . ARG A 1 8   ? -16.189 34.907  49.258  1.00 17.07 8   A 1 
ATOM 60   N NH2 . ARG A 1 8   ? -18.365 34.738  49.721  1.00 17.54 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? -15.187 31.061  41.615  1.00 19.19 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? -14.757 32.406  41.178  1.00 21.56 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? -13.338 32.782  41.656  1.00 20.87 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? -13.162 33.174  42.798  1.00 20.68 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? -15.805 33.524  41.393  1.00 21.13 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? -16.141 34.297  40.101  1.00 19.46 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? -17.623 34.171  39.785  1.00 18.86 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? -15.804 35.779  40.206  1.00 21.44 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? -12.399 32.626  40.699  1.00 22.77 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? -11.386 33.578  40.203  1.00 24.19 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? -10.486 34.404  41.162  1.00 24.11 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? -10.915 34.896  42.188  1.00 23.21 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? -12.079 34.495  39.182  1.00 23.75 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? -9.283  34.690  40.619  1.00 22.31 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? -8.177  35.564  41.081  1.00 24.78 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? -7.277  34.959  42.180  1.00 24.57 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? -7.765  34.408  43.150  1.00 23.69 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? -8.679  36.979  41.455  1.00 24.03 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? -8.813  37.960  40.276  1.00 22.38 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? -10.140 37.846  39.535  1.00 20.85 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? -8.695  39.398  40.803  1.00 23.89 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? -5.968  35.064  42.136  1.00 24.81 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? -5.077  35.877  41.315  1.00 27.11 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? -3.589  35.630  41.634  1.00 26.70 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? -3.238  34.868  42.529  1.00 25.55 12  A 1 
ATOM 86   N N   . ARG A 1 13  ? -2.776  36.293  40.853  1.00 22.47 13  A 1 
ATOM 87   C CA  . ARG A 1 13  ? -1.316  36.509  40.769  1.00 26.07 13  A 1 
ATOM 88   C C   . ARG A 1 13  ? -0.434  36.352  42.026  1.00 25.15 13  A 1 
ATOM 89   O O   . ARG A 1 13  ? -0.787  36.821  43.096  1.00 23.61 13  A 1 
ATOM 90   C CB  . ARG A 1 13  ? -1.144  37.975  40.331  1.00 24.87 13  A 1 
ATOM 91   C CG  . ARG A 1 13  ? -1.747  38.323  38.966  1.00 22.67 13  A 1 
ATOM 92   C CD  . ARG A 1 13  ? -1.705  39.841  38.760  1.00 21.20 13  A 1 
ATOM 93   N NE  . ARG A 1 13  ? -2.277  40.221  37.451  1.00 20.89 13  A 1 
ATOM 94   C CZ  . ARG A 1 13  ? -2.446  41.452  36.991  1.00 20.01 13  A 1 
ATOM 95   N NH1 . ARG A 1 13  ? -2.124  42.499  37.700  1.00 19.55 13  A 1 
ATOM 96   N NH2 . ARG A 1 13  ? -2.941  41.653  35.800  1.00 20.24 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? 0.799   35.933  41.756  1.00 22.44 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? 2.047   36.184  42.496  1.00 25.23 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? 3.100   35.172  42.027  1.00 25.17 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? 3.030   34.024  42.413  1.00 24.15 14  A 1 
ATOM 101  N N   . LEU A 1 15  ? 3.860   35.415  40.974  1.00 20.29 15  A 1 
ATOM 102  C CA  . LEU A 1 15  ? 5.078   36.224  40.856  1.00 23.09 15  A 1 
ATOM 103  C C   . LEU A 1 15  ? 6.159   35.859  41.894  1.00 22.98 15  A 1 
ATOM 104  O O   . LEU A 1 15  ? 6.307   36.583  42.866  1.00 22.11 15  A 1 
ATOM 105  C CB  . LEU A 1 15  ? 4.807   37.748  40.772  1.00 21.78 15  A 1 
ATOM 106  C CG  . LEU A 1 15  ? 5.951   38.488  40.048  1.00 20.05 15  A 1 
ATOM 107  C CD1 . LEU A 1 15  ? 5.625   38.670  38.573  1.00 18.31 15  A 1 
ATOM 108  C CD2 . LEU A 1 15  ? 6.228   39.862  40.643  1.00 20.63 15  A 1 
ATOM 109  N N   . GLU A 1 16  ? 6.952   34.826  41.601  1.00 21.29 16  A 1 
ATOM 110  C CA  . GLU A 1 16  ? 8.368   34.757  41.991  1.00 22.86 16  A 1 
ATOM 111  C C   . GLU A 1 16  ? 9.167   33.986  40.913  1.00 22.91 16  A 1 
ATOM 112  O O   . GLU A 1 16  ? 9.034   32.779  40.730  1.00 22.01 16  A 1 
ATOM 113  C CB  . GLU A 1 16  ? 8.582   34.151  43.398  1.00 22.24 16  A 1 
ATOM 114  C CG  . GLU A 1 16  ? 8.243   35.139  44.524  1.00 19.54 16  A 1 
ATOM 115  C CD  . GLU A 1 16  ? 8.790   34.736  45.897  1.00 17.92 16  A 1 
ATOM 116  O OE1 . GLU A 1 16  ? 9.090   35.670  46.681  1.00 16.36 16  A 1 
ATOM 117  O OE2 . GLU A 1 16  ? 8.874   33.520  46.165  1.00 18.97 16  A 1 
ATOM 118  N N   . ARG A 1 17  ? 9.973   34.716  40.147  1.00 22.74 17  A 1 
ATOM 119  C CA  . ARG A 1 17  ? 11.302  34.303  39.658  1.00 25.71 17  A 1 
ATOM 120  C C   . ARG A 1 17  ? 12.302  35.110  40.499  1.00 24.75 17  A 1 
ATOM 121  O O   . ARG A 1 17  ? 11.911  36.201  40.920  1.00 23.61 17  A 1 
ATOM 122  C CB  . ARG A 1 17  ? 11.474  34.630  38.163  1.00 25.48 17  A 1 
ATOM 123  C CG  . ARG A 1 17  ? 10.671  33.752  37.190  1.00 23.19 17  A 1 
ATOM 124  C CD  . ARG A 1 17  ? 11.096  34.074  35.748  1.00 21.92 17  A 1 
ATOM 125  N NE  . ARG A 1 17  ? 10.294  33.353  34.742  1.00 21.60 17  A 1 
ATOM 126  C CZ  . ARG A 1 17  ? 10.487  33.366  33.429  1.00 20.22 17  A 1 
ATOM 127  N NH1 . ARG A 1 17  ? 11.455  34.050  32.876  1.00 20.21 17  A 1 
ATOM 128  N NH2 . ARG A 1 17  ? 9.694   32.690  32.640  1.00 20.29 17  A 1 
ATOM 129  N N   . PRO A 1 18  ? 13.553  34.703  40.746  1.00 20.81 18  A 1 
ATOM 130  C CA  . PRO A 1 18  ? 14.424  33.924  39.853  1.00 22.72 18  A 1 
ATOM 131  C C   . PRO A 1 18  ? 15.339  32.919  40.595  1.00 22.46 18  A 1 
ATOM 132  O O   . PRO A 1 18  ? 15.720  33.166  41.725  1.00 21.59 18  A 1 
ATOM 133  C CB  . PRO A 1 18  ? 15.304  35.030  39.261  1.00 21.59 18  A 1 
ATOM 134  C CG  . PRO A 1 18  ? 15.533  35.999  40.441  1.00 21.41 18  A 1 
ATOM 135  C CD  . PRO A 1 18  ? 14.437  35.651  41.446  1.00 23.24 18  A 1 
ATOM 136  N N   . VAL A 1 19  ? 15.818  31.858  39.926  1.00 20.88 19  A 1 
ATOM 137  C CA  . VAL A 1 19  ? 17.234  31.459  40.021  1.00 22.19 19  A 1 
ATOM 138  C C   . VAL A 1 19  ? 17.672  30.867  38.679  1.00 21.88 19  A 1 
ATOM 139  O O   . VAL A 1 19  ? 17.140  29.879  38.186  1.00 20.83 19  A 1 
ATOM 140  C CB  . VAL A 1 19  ? 17.589  30.504  41.185  1.00 21.27 19  A 1 
ATOM 141  C CG1 . VAL A 1 19  ? 19.097  30.180  41.174  1.00 18.47 19  A 1 
ATOM 142  C CG2 . VAL A 1 19  ? 17.311  31.093  42.572  1.00 19.61 19  A 1 
ATOM 143  N N   . LEU A 1 20  ? 18.620  31.574  38.100  1.00 18.96 20  A 1 
ATOM 144  C CA  . LEU A 1 20  ? 19.447  31.195  36.971  1.00 21.42 20  A 1 
ATOM 145  C C   . LEU A 1 20  ? 20.364  30.037  37.404  1.00 21.42 20  A 1 
ATOM 146  O O   . LEU A 1 20  ? 21.135  30.193  38.346  1.00 20.98 20  A 1 
ATOM 147  C CB  . LEU A 1 20  ? 20.256  32.465  36.604  1.00 20.60 20  A 1 
ATOM 148  C CG  . LEU A 1 20  ? 20.685  32.580  35.138  1.00 18.96 20  A 1 
ATOM 149  C CD1 . LEU A 1 20  ? 19.546  33.162  34.301  1.00 17.43 20  A 1 
ATOM 150  C CD2 . LEU A 1 20  ? 21.882  33.527  35.025  1.00 19.63 20  A 1 
ATOM 151  N N   . GLY A 1 21  ? 20.281  28.896  36.717  1.00 20.75 21  A 1 
ATOM 152  C CA  . GLY A 1 21  ? 21.124  27.734  36.984  1.00 23.51 21  A 1 
ATOM 153  C C   . GLY A 1 21  ? 20.752  26.554  36.097  1.00 23.62 21  A 1 
ATOM 154  O O   . GLY A 1 21  ? 20.377  25.502  36.588  1.00 22.69 21  A 1 
ATOM 155  N N   . MET A 1 22  ? 20.792  26.745  34.772  1.00 23.36 22  A 1 
ATOM 156  C CA  . MET A 1 22  ? 20.712  25.627  33.831  1.00 24.33 22  A 1 
ATOM 157  C C   . MET A 1 22  ? 22.017  24.830  33.903  1.00 24.12 22  A 1 
ATOM 158  O O   . MET A 1 22  ? 23.029  25.228  33.328  1.00 23.27 22  A 1 
ATOM 159  C CB  . MET A 1 22  ? 20.455  26.122  32.397  1.00 23.84 22  A 1 
ATOM 160  C CG  . MET A 1 22  ? 18.965  26.200  32.051  1.00 21.68 22  A 1 
ATOM 161  S SD  . MET A 1 22  ? 18.654  26.810  30.368  1.00 20.46 22  A 1 
ATOM 162  C CE  . MET A 1 22  ? 16.998  26.139  30.067  1.00 19.34 22  A 1 
ATOM 163  N N   . ALA A 1 23  ? 21.975  23.693  34.599  1.00 24.47 23  A 1 
ATOM 164  C CA  . ALA A 1 23  ? 22.941  22.628  34.385  1.00 28.11 23  A 1 
ATOM 165  C C   . ALA A 1 23  ? 22.659  21.977  33.015  1.00 28.11 23  A 1 
ATOM 166  O O   . ALA A 1 23  ? 21.506  21.627  32.740  1.00 26.83 23  A 1 
ATOM 167  C CB  . ALA A 1 23  ? 22.838  21.629  35.547  1.00 26.96 23  A 1 
ATOM 168  N N   . PRO A 1 24  ? 23.659  21.797  32.141  1.00 23.09 24  A 1 
ATOM 169  C CA  . PRO A 1 24  ? 23.476  21.248  30.790  1.00 25.95 24  A 1 
ATOM 170  C C   . PRO A 1 24  ? 23.167  19.741  30.745  1.00 26.64 24  A 1 
ATOM 171  O O   . PRO A 1 24  ? 23.062  19.181  29.663  1.00 26.11 24  A 1 
ATOM 172  C CB  . PRO A 1 24  ? 24.760  21.632  30.038  1.00 24.51 24  A 1 
ATOM 173  C CG  . PRO A 1 24  ? 25.815  21.706  31.139  1.00 24.89 24  A 1 
ATOM 174  C CD  . PRO A 1 24  ? 25.035  22.205  32.351  1.00 27.39 24  A 1 
ATOM 175  N N   . GLU A 1 25  ? 22.966  19.074  31.886  1.00 24.00 25  A 1 
ATOM 176  C CA  . GLU A 1 25  ? 22.773  17.615  31.966  1.00 24.52 25  A 1 
ATOM 177  C C   . GLU A 1 25  ? 21.311  17.132  31.851  1.00 24.68 25  A 1 
ATOM 178  O O   . GLU A 1 25  ? 21.075  15.931  31.722  1.00 23.03 25  A 1 
ATOM 179  C CB  . GLU A 1 25  ? 23.440  17.081  33.241  1.00 23.87 25  A 1 
ATOM 180  C CG  . GLU A 1 25  ? 24.975  17.088  33.113  1.00 20.99 25  A 1 
ATOM 181  C CD  . GLU A 1 25  ? 25.659  16.462  34.336  1.00 19.51 25  A 1 
ATOM 182  O OE1 . GLU A 1 25  ? 26.680  15.774  34.136  1.00 16.75 25  A 1 
ATOM 183  O OE2 . GLU A 1 25  ? 25.176  16.709  35.465  1.00 19.76 25  A 1 
ATOM 184  N N   . CYS A 1 26  ? 20.299  18.017  31.825  1.00 26.41 26  A 1 
ATOM 185  C CA  . CYS A 1 26  ? 18.882  17.610  31.797  1.00 29.94 26  A 1 
ATOM 186  C C   . CYS A 1 26  ? 18.249  17.503  30.394  1.00 30.27 26  A 1 
ATOM 187  O O   . CYS A 1 26  ? 17.085  17.116  30.290  1.00 29.57 26  A 1 
ATOM 188  C CB  . CYS A 1 26  ? 18.075  18.530  32.724  1.00 29.34 26  A 1 
ATOM 189  S SG  . CYS A 1 26  ? 18.478  18.168  34.457  1.00 25.02 26  A 1 
ATOM 190  N N   . LEU A 1 27  ? 18.976  17.823  29.316  1.00 26.70 27  A 1 
ATOM 191  C CA  . LEU A 1 27  ? 18.457  17.780  27.937  1.00 28.95 27  A 1 
ATOM 192  C C   . LEU A 1 27  ? 18.708  16.442  27.218  1.00 28.89 27  A 1 
ATOM 193  O O   . LEU A 1 27  ? 17.954  16.089  26.312  1.00 28.07 27  A 1 
ATOM 194  C CB  . LEU A 1 27  ? 19.021  18.989  27.161  1.00 28.11 27  A 1 
ATOM 195  C CG  . LEU A 1 27  ? 18.166  20.257  27.345  1.00 26.18 27  A 1 
ATOM 196  C CD1 . LEU A 1 27  ? 19.008  21.520  27.232  1.00 24.30 27  A 1 
ATOM 197  C CD2 . LEU A 1 27  ? 17.062  20.327  26.283  1.00 26.80 27  A 1 
ATOM 198  N N   . GLU A 1 28  ? 19.688  15.653  27.636  1.00 32.12 28  A 1 
ATOM 199  C CA  . GLU A 1 28  ? 20.051  14.389  26.971  1.00 34.45 28  A 1 
ATOM 200  C C   . GLU A 1 28  ? 18.952  13.302  26.956  1.00 34.26 28  A 1 
ATOM 201  O O   . GLU A 1 28  ? 18.794  12.641  25.925  1.00 32.38 28  A 1 
ATOM 202  C CB  . GLU A 1 28  ? 21.338  13.813  27.576  1.00 33.46 28  A 1 
ATOM 203  C CG  . GLU A 1 28  ? 22.623  14.404  26.974  1.00 29.27 28  A 1 
ATOM 204  C CD  . GLU A 1 28  ? 23.772  13.414  27.206  1.00 27.55 28  A 1 
ATOM 205  O OE1 . GLU A 1 28  ? 24.143  12.715  26.224  1.00 25.58 28  A 1 
ATOM 206  O OE2 . GLU A 1 28  ? 24.174  13.234  28.364  1.00 28.01 28  A 1 
ATOM 207  N N   . PRO A 1 29  ? 18.167  13.048  28.026  1.00 39.89 29  A 1 
ATOM 208  C CA  . PRO A 1 29  ? 17.196  11.947  27.998  1.00 41.76 29  A 1 
ATOM 209  C C   . PRO A 1 29  ? 15.959  12.257  27.146  1.00 42.57 29  A 1 
ATOM 210  O O   . PRO A 1 29  ? 15.399  11.345  26.537  1.00 41.51 29  A 1 
ATOM 211  C CB  . PRO A 1 29  ? 16.855  11.666  29.469  1.00 39.05 29  A 1 
ATOM 212  C CG  . PRO A 1 29  ? 17.146  12.987  30.171  1.00 38.34 29  A 1 
ATOM 213  C CD  . PRO A 1 29  ? 18.286  13.593  29.359  1.00 43.03 29  A 1 
ATOM 214  N N   . ALA A 1 30  ? 15.537  13.529  27.048  1.00 42.26 30  A 1 
ATOM 215  C CA  . ALA A 1 30  ? 14.378  13.929  26.250  1.00 43.86 30  A 1 
ATOM 216  C C   . ALA A 1 30  ? 14.684  13.918  24.739  1.00 44.92 30  A 1 
ATOM 217  O O   . ALA A 1 30  ? 13.860  13.466  23.943  1.00 43.44 30  A 1 
ATOM 218  C CB  . ALA A 1 30  ? 13.907  15.307  26.730  1.00 41.31 30  A 1 
ATOM 219  N N   . GLU A 1 31  ? 15.880  14.339  24.345  1.00 44.81 31  A 1 
ATOM 220  C CA  . GLU A 1 31  ? 16.330  14.339  22.949  1.00 48.62 31  A 1 
ATOM 221  C C   . GLU A 1 31  ? 16.573  12.908  22.435  1.00 50.26 31  A 1 
ATOM 222  O O   . GLU A 1 31  ? 16.066  12.539  21.370  1.00 48.81 31  A 1 
ATOM 223  C CB  . GLU A 1 31  ? 17.575  15.230  22.836  1.00 47.09 31  A 1 
ATOM 224  C CG  . GLU A 1 31  ? 17.898  15.579  21.379  1.00 40.26 31  A 1 
ATOM 225  C CD  . GLU A 1 31  ? 19.096  16.533  21.245  1.00 37.14 31  A 1 
ATOM 226  O OE1 . GLU A 1 31  ? 19.431  16.845  20.082  1.00 35.26 31  A 1 
ATOM 227  O OE2 . GLU A 1 31  ? 19.665  16.939  22.282  1.00 36.93 31  A 1 
ATOM 228  N N   . LYS A 1 32  ? 17.229  12.055  23.231  1.00 55.22 32  A 1 
ATOM 229  C CA  . LYS A 1 32  ? 17.405  10.626  22.905  1.00 58.71 32  A 1 
ATOM 230  C C   . LYS A 1 32  ? 16.065  9.886   22.818  1.00 61.67 32  A 1 
ATOM 231  O O   . LYS A 1 32  ? 15.881  9.075   21.910  1.00 57.43 32  A 1 
ATOM 232  C CB  . LYS A 1 32  ? 18.351  9.956   23.921  1.00 55.49 32  A 1 
ATOM 233  C CG  . LYS A 1 32  ? 19.816  10.386  23.727  1.00 50.87 32  A 1 
ATOM 234  C CD  . LYS A 1 32  ? 20.750  9.854   24.828  1.00 46.62 32  A 1 
ATOM 235  C CE  . LYS A 1 32  ? 22.174  10.391  24.608  1.00 43.61 32  A 1 
ATOM 236  N NZ  . LYS A 1 32  ? 23.066  10.245  25.786  1.00 36.09 32  A 1 
ATOM 237  N N   . GLY A 1 33  ? 15.101  10.208  23.686  1.00 64.09 33  A 1 
ATOM 238  C CA  . GLY A 1 33  ? 13.737  9.669   23.625  1.00 67.52 33  A 1 
ATOM 239  C C   . GLY A 1 33  ? 12.991  10.086  22.353  1.00 70.74 33  A 1 
ATOM 240  O O   . GLY A 1 33  ? 12.388  9.242   21.689  1.00 64.37 33  A 1 
ATOM 241  N N   . GLY A 1 34  ? 13.081  11.361  21.962  1.00 70.04 34  A 1 
ATOM 242  C CA  . GLY A 1 34  ? 12.466  11.884  20.736  1.00 74.64 34  A 1 
ATOM 243  C C   . GLY A 1 34  ? 13.027  11.241  19.465  1.00 77.85 34  A 1 
ATOM 244  O O   . GLY A 1 34  ? 12.262  10.763  18.628  1.00 74.59 34  A 1 
ATOM 245  N N   . ILE A 1 35  ? 14.360  11.149  19.359  1.00 75.36 35  A 1 
ATOM 246  C CA  . ILE A 1 35  ? 15.039  10.498  18.224  1.00 79.30 35  A 1 
ATOM 247  C C   . ILE A 1 35  ? 14.630  9.022   18.120  1.00 81.47 35  A 1 
ATOM 248  O O   . ILE A 1 35  ? 14.351  8.532   17.025  1.00 79.62 35  A 1 
ATOM 249  C CB  . ILE A 1 35  ? 16.572  10.663  18.355  1.00 76.54 35  A 1 
ATOM 250  C CG1 . ILE A 1 35  ? 16.967  12.151  18.185  1.00 67.60 35  A 1 
ATOM 251  C CG2 . ILE A 1 35  ? 17.325  9.802   17.319  1.00 65.43 35  A 1 
ATOM 252  C CD1 . ILE A 1 35  ? 18.405  12.462  18.621  1.00 60.25 35  A 1 
ATOM 253  N N   . MET A 1 36  ? 14.514  8.321   19.256  1.00 77.93 36  A 1 
ATOM 254  C CA  . MET A 1 36  ? 14.138  6.907   19.274  1.00 81.05 36  A 1 
ATOM 255  C C   . MET A 1 36  ? 12.701  6.671   18.786  1.00 83.28 36  A 1 
ATOM 256  O O   . MET A 1 36  ? 12.446  5.729   18.035  1.00 80.99 36  A 1 
ATOM 257  C CB  . MET A 1 36  ? 14.348  6.353   20.686  1.00 76.49 36  A 1 
ATOM 258  C CG  . MET A 1 36  ? 14.494  4.833   20.655  1.00 68.38 36  A 1 
ATOM 259  S SD  . MET A 1 36  ? 15.890  4.225   19.660  1.00 61.33 36  A 1 
ATOM 260  C CE  . MET A 1 36  ? 17.291  4.896   20.570  1.00 53.92 36  A 1 
ATOM 261  N N   . ILE A 1 37  ? 11.763  7.565   19.150  1.00 82.73 37  A 1 
ATOM 262  C CA  . ILE A 1 37  ? 10.383  7.517   18.651  1.00 83.48 37  A 1 
ATOM 263  C C   . ILE A 1 37  ? 10.356  7.735   17.133  1.00 85.94 37  A 1 
ATOM 264  O O   . ILE A 1 37  ? 9.673   6.997   16.420  1.00 85.29 37  A 1 
ATOM 265  C CB  . ILE A 1 37  ? 9.498   8.537   19.402  1.00 80.60 37  A 1 
ATOM 266  C CG1 . ILE A 1 37  ? 9.352   8.139   20.888  1.00 73.20 37  A 1 
ATOM 267  C CG2 . ILE A 1 37  ? 8.098   8.629   18.762  1.00 70.18 37  A 1 
ATOM 268  C CD1 . ILE A 1 37  ? 8.831   9.275   21.778  1.00 64.75 37  A 1 
ATOM 269  N N   . VAL A 1 38  ? 11.128  8.698   16.616  1.00 83.76 38  A 1 
ATOM 270  C CA  . VAL A 1 38  ? 11.231  8.944   15.167  1.00 85.28 38  A 1 
ATOM 271  C C   . VAL A 1 38  ? 11.778  7.713   14.442  1.00 87.08 38  A 1 
ATOM 272  O O   . VAL A 1 38  ? 11.212  7.306   13.425  1.00 87.06 38  A 1 
ATOM 273  C CB  . VAL A 1 38  ? 12.084  10.193  14.867  1.00 84.57 38  A 1 
ATOM 274  C CG1 . VAL A 1 38  ? 12.335  10.387  13.368  1.00 77.17 38  A 1 
ATOM 275  C CG2 . VAL A 1 38  ? 11.389  11.466  15.368  1.00 78.15 38  A 1 
ATOM 276  N N   . LEU A 1 39  ? 12.825  7.075   14.972  1.00 87.04 39  A 1 
ATOM 277  C CA  . LEU A 1 39  ? 13.397  5.856   14.393  1.00 87.05 39  A 1 
ATOM 278  C C   . LEU A 1 39  ? 12.397  4.691   14.386  1.00 88.07 39  A 1 
ATOM 279  O O   . LEU A 1 39  ? 12.260  4.020   13.362  1.00 87.77 39  A 1 
ATOM 280  C CB  . LEU A 1 39  ? 14.677  5.473   15.156  1.00 86.84 39  A 1 
ATOM 281  C CG  . LEU A 1 39  ? 15.886  6.382   14.870  1.00 79.16 39  A 1 
ATOM 282  C CD1 . LEU A 1 39  ? 17.025  6.019   15.816  1.00 72.77 39  A 1 
ATOM 283  C CD2 . LEU A 1 39  ? 16.396  6.229   13.435  1.00 73.09 39  A 1 
ATOM 284  N N   . HIS A 1 40  ? 11.641  4.487   15.467  1.00 89.06 40  A 1 
ATOM 285  C CA  . HIS A 1 40  ? 10.573  3.481   15.497  1.00 87.76 40  A 1 
ATOM 286  C C   . HIS A 1 40  ? 9.509   3.741   14.430  1.00 88.67 40  A 1 
ATOM 287  O O   . HIS A 1 40  ? 9.131   2.825   13.695  1.00 87.46 40  A 1 
ATOM 288  C CB  . HIS A 1 40  ? 9.917   3.445   16.883  1.00 86.35 40  A 1 
ATOM 289  C CG  . HIS A 1 40  ? 10.684  2.658   17.906  1.00 77.94 40  A 1 
ATOM 290  N ND1 . HIS A 1 40  ? 10.784  2.956   19.248  1.00 65.54 40  A 1 
ATOM 291  C CD2 . HIS A 1 40  ? 11.317  1.467   17.701  1.00 66.07 40  A 1 
ATOM 292  C CE1 . HIS A 1 40  ? 11.468  1.963   19.835  1.00 61.74 40  A 1 
ATOM 293  N NE2 . HIS A 1 40  ? 11.807  1.037   18.934  1.00 64.99 40  A 1 
ATOM 294  N N   . GLN A 1 41  ? 9.040   4.984   14.301  1.00 88.24 41  A 1 
ATOM 295  C CA  . GLN A 1 41  ? 8.055   5.330   13.273  1.00 88.52 41  A 1 
ATOM 296  C C   . GLN A 1 41  ? 8.621   5.200   11.860  1.00 90.39 41  A 1 
ATOM 297  O O   . GLN A 1 41  ? 7.892   4.800   10.952  1.00 89.69 41  A 1 
ATOM 298  C CB  . GLN A 1 41  ? 7.484   6.741   13.502  1.00 87.53 41  A 1 
ATOM 299  C CG  . GLN A 1 41  ? 6.674   6.876   14.798  1.00 81.39 41  A 1 
ATOM 300  C CD  . GLN A 1 41  ? 5.527   5.883   14.947  1.00 80.65 41  A 1 
ATOM 301  O OE1 . GLN A 1 41  ? 5.029   5.276   14.015  1.00 73.09 41  A 1 
ATOM 302  N NE2 . GLN A 1 41  ? 5.060   5.661   16.153  1.00 68.24 41  A 1 
ATOM 303  N N   . LEU A 1 42  ? 9.908   5.463   11.671  1.00 88.65 42  A 1 
ATOM 304  C CA  . LEU A 1 42  ? 10.576  5.253   10.387  1.00 88.92 42  A 1 
ATOM 305  C C   . LEU A 1 42  ? 10.640  3.764   10.019  1.00 90.07 42  A 1 
ATOM 306  O O   . LEU A 1 42  ? 10.334  3.415   8.881   1.00 90.31 42  A 1 
ATOM 307  C CB  . LEU A 1 42  ? 11.973  5.893   10.435  1.00 89.47 42  A 1 
ATOM 308  C CG  . LEU A 1 42  ? 12.706  5.877   9.086   1.00 82.38 42  A 1 
ATOM 309  C CD1 . LEU A 1 42  ? 12.021  6.771   8.052   1.00 77.08 42  A 1 
ATOM 310  C CD2 . LEU A 1 42  ? 14.137  6.377   9.281   1.00 77.49 42  A 1 
ATOM 311  N N   . ILE A 1 43  ? 10.964  2.883   10.966  1.00 91.55 43  A 1 
ATOM 312  C CA  . ILE A 1 43  ? 10.966  1.426   10.745  1.00 91.31 43  A 1 
ATOM 313  C C   . ILE A 1 43  ? 9.550   0.927   10.436  1.00 91.47 43  A 1 
ATOM 314  O O   . ILE A 1 43  ? 9.352   0.176   9.474   1.00 90.60 43  A 1 
ATOM 315  C CB  . ILE A 1 43  ? 11.584  0.694   11.961  1.00 90.63 43  A 1 
ATOM 316  C CG1 . ILE A 1 43  ? 13.094  1.012   12.059  1.00 87.01 43  A 1 
ATOM 317  C CG2 . ILE A 1 43  ? 11.380  -0.827  11.849  1.00 85.23 43  A 1 
ATOM 318  C CD1 . ILE A 1 43  ? 13.719  0.600   13.394  1.00 77.82 43  A 1 
ATOM 319  N N   . ASN A 1 44  ? 8.548   1.391   11.190  1.00 91.24 44  A 1 
ATOM 320  C CA  . ASN A 1 44  ? 7.145   1.084   10.913  1.00 90.65 44  A 1 
ATOM 321  C C   . ASN A 1 44  ? 6.742   1.557   9.512   1.00 91.25 44  A 1 
ATOM 322  O O   . ASN A 1 44  ? 6.103   0.819   8.761   1.00 90.73 44  A 1 
ATOM 323  C CB  . ASN A 1 44  ? 6.263   1.747   11.988  1.00 88.85 44  A 1 
ATOM 324  C CG  . ASN A 1 44  ? 6.404   1.131   13.367  1.00 82.91 44  A 1 
ATOM 325  O OD1 . ASN A 1 44  ? 6.852   0.015   13.532  1.00 74.78 44  A 1 
ATOM 326  N ND2 . ASN A 1 44  ? 5.976   1.830   14.394  1.00 74.32 44  A 1 
ATOM 327  N N   . GLY A 1 45  ? 7.156   2.773   9.135   1.00 91.33 45  A 1 
ATOM 328  C CA  . GLY A 1 45  ? 6.911   3.369   7.826   1.00 91.31 45  A 1 
ATOM 329  C C   . GLY A 1 45  ? 7.602   2.640   6.692   1.00 92.58 45  A 1 
ATOM 330  O O   . GLY A 1 45  ? 7.007   2.470   5.624   1.00 92.10 45  A 1 
ATOM 331  N N   . LEU A 1 46  ? 8.813   2.153   6.907   1.00 93.18 46  A 1 
ATOM 332  C CA  . LEU A 1 46  ? 9.547   1.347   5.940   1.00 93.44 46  A 1 
ATOM 333  C C   . LEU A 1 46  ? 8.875   -0.014  5.729   1.00 93.74 46  A 1 
ATOM 334  O O   . LEU A 1 46  ? 8.711   -0.438  4.585   1.00 92.68 46  A 1 
ATOM 335  C CB  . LEU A 1 46  ? 11.000  1.202   6.421   1.00 93.32 46  A 1 
ATOM 336  C CG  . LEU A 1 46  ? 11.928  0.540   5.390   1.00 83.16 46  A 1 
ATOM 337  C CD1 . LEU A 1 46  ? 12.151  1.443   4.179   1.00 76.74 46  A 1 
ATOM 338  C CD2 . LEU A 1 46  ? 13.289  0.258   6.027   1.00 77.20 46  A 1 
ATOM 339  N N   . SER A 1 47  ? 8.427   -0.653  6.806   1.00 93.44 47  A 1 
ATOM 340  C CA  . SER A 1 47  ? 7.674   -1.909  6.745   1.00 93.00 47  A 1 
ATOM 341  C C   . SER A 1 47  ? 6.357   -1.731  5.980   1.00 92.94 47  A 1 
ATOM 342  O O   . SER A 1 47  ? 6.135   -2.388  4.963   1.00 92.06 47  A 1 
ATOM 343  C CB  . SER A 1 47  ? 7.436   -2.443  8.161   1.00 91.99 47  A 1 
ATOM 344  O OG  . SER A 1 47  ? 6.733   -3.670  8.116   1.00 78.85 47  A 1 
ATOM 345  N N   . LEU A 1 48  ? 5.522   -0.768  6.386   1.00 91.09 48  A 1 
ATOM 346  C CA  . LEU A 1 48  ? 4.250   -0.482  5.714   1.00 91.36 48  A 1 
ATOM 347  C C   . LEU A 1 48  ? 4.455   -0.019  4.264   1.00 91.98 48  A 1 
ATOM 348  O O   . LEU A 1 48  ? 3.765   -0.470  3.347   1.00 91.50 48  A 1 
ATOM 349  C CB  . LEU A 1 48  ? 3.503   0.575   6.548   1.00 90.44 48  A 1 
ATOM 350  C CG  . LEU A 1 48  ? 2.107   0.925   6.013   1.00 85.69 48  A 1 
ATOM 351  C CD1 . LEU A 1 48  ? 1.184   -0.292  5.965   1.00 81.02 48  A 1 
ATOM 352  C CD2 . LEU A 1 48  ? 1.462   1.974   6.919   1.00 80.30 48  A 1 
ATOM 353  N N   . GLY A 1 49  ? 5.440   0.849   4.036   1.00 92.92 49  A 1 
ATOM 354  C CA  . GLY A 1 49  ? 5.801   1.373   2.724   1.00 92.52 49  A 1 
ATOM 355  C C   . GLY A 1 49  ? 6.280   0.290   1.767   1.00 93.33 49  A 1 
ATOM 356  O O   . GLY A 1 49  ? 5.939   0.333   0.585   1.00 92.79 49  A 1 
ATOM 357  N N   . SER A 1 50  ? 6.998   -0.716  2.259   1.00 94.03 50  A 1 
ATOM 358  C CA  . SER A 1 50  ? 7.423   -1.858  1.446   1.00 93.41 50  A 1 
ATOM 359  C C   . SER A 1 50  ? 6.237   -2.693  0.945   1.00 93.43 50  A 1 
ATOM 360  O O   . SER A 1 50  ? 6.217   -3.099  -0.218  1.00 92.46 50  A 1 
ATOM 361  C CB  . SER A 1 50  ? 8.444   -2.706  2.211   1.00 93.00 50  A 1 
ATOM 362  O OG  . SER A 1 50  ? 7.855   -3.526  3.193   1.00 81.89 50  A 1 
ATOM 363  N N   . ILE A 1 51  ? 5.198   -2.850  1.768   1.00 92.40 51  A 1 
ATOM 364  C CA  . ILE A 1 51  ? 3.943   -3.504  1.372   1.00 91.85 51  A 1 
ATOM 365  C C   . ILE A 1 51  ? 3.224   -2.663  0.316   1.00 92.05 51  A 1 
ATOM 366  O O   . ILE A 1 51  ? 2.861   -3.179  -0.744  1.00 91.52 51  A 1 
ATOM 367  C CB  . ILE A 1 51  ? 3.038   -3.750  2.600   1.00 90.90 51  A 1 
ATOM 368  C CG1 . ILE A 1 51  ? 3.717   -4.672  3.631   1.00 88.76 51  A 1 
ATOM 369  C CG2 . ILE A 1 51  ? 1.700   -4.364  2.153   1.00 88.37 51  A 1 
ATOM 370  C CD1 . ILE A 1 51  ? 3.005   -4.691  4.990   1.00 82.86 51  A 1 
ATOM 371  N N   . TYR A 1 52  ? 3.053   -1.357  0.555   1.00 93.28 52  A 1 
ATOM 372  C CA  . TYR A 1 52  ? 2.414   -0.466  -0.413  1.00 93.23 52  A 1 
ATOM 373  C C   . TYR A 1 52  ? 3.176   -0.410  -1.732  1.00 93.70 52  A 1 
ATOM 374  O O   . TYR A 1 52  ? 2.546   -0.455  -2.788  1.00 92.90 52  A 1 
ATOM 375  C CB  . TYR A 1 52  ? 2.250   0.943   0.171   1.00 92.57 52  A 1 
ATOM 376  C CG  . TYR A 1 52  ? 1.261   1.094   1.311   1.00 92.24 52  A 1 
ATOM 377  C CD1 . TYR A 1 52  ? 0.265   0.127   1.562   1.00 87.99 52  A 1 
ATOM 378  C CD2 . TYR A 1 52  ? 1.310   2.258   2.106   1.00 87.06 52  A 1 
ATOM 379  C CE1 . TYR A 1 52  ? -0.652  0.296   2.609   1.00 85.91 52  A 1 
ATOM 380  C CE2 . TYR A 1 52  ? 0.389   2.433   3.158   1.00 85.31 52  A 1 
ATOM 381  C CZ  . TYR A 1 52  ? -0.590  1.446   3.416   1.00 87.96 52  A 1 
ATOM 382  O OH  . TYR A 1 52  ? -1.469  1.591   4.440   1.00 85.41 52  A 1 
ATOM 383  N N   . ALA A 1 53  ? 4.505   -0.384  -1.702  1.00 92.32 53  A 1 
ATOM 384  C CA  . ALA A 1 53  ? 5.343   -0.434  -2.891  1.00 91.97 53  A 1 
ATOM 385  C C   . ALA A 1 53  ? 5.120   -1.725  -3.690  1.00 91.99 53  A 1 
ATOM 386  O O   . ALA A 1 53  ? 4.940   -1.672  -4.907  1.00 91.79 53  A 1 
ATOM 387  C CB  . ALA A 1 53  ? 6.802   -0.274  -2.457  1.00 92.75 53  A 1 
ATOM 388  N N   . LEU A 1 54  ? 5.062   -2.878  -3.013  1.00 92.37 54  A 1 
ATOM 389  C CA  . LEU A 1 54  ? 4.820   -4.170  -3.657  1.00 91.31 54  A 1 
ATOM 390  C C   . LEU A 1 54  ? 3.447   -4.224  -4.346  1.00 91.55 54  A 1 
ATOM 391  O O   . LEU A 1 54  ? 3.349   -4.657  -5.495  1.00 90.80 54  A 1 
ATOM 392  C CB  . LEU A 1 54  ? 4.966   -5.275  -2.598  1.00 90.27 54  A 1 
ATOM 393  C CG  . LEU A 1 54  ? 4.894   -6.696  -3.174  1.00 85.25 54  A 1 
ATOM 394  C CD1 . LEU A 1 54  ? 6.112   -7.014  -4.044  1.00 82.13 54  A 1 
ATOM 395  C CD2 . LEU A 1 54  ? 4.841   -7.708  -2.037  1.00 80.88 54  A 1 
ATOM 396  N N   . ILE A 1 55  ? 2.400   -3.741  -3.680  1.00 91.54 55  A 1 
ATOM 397  C CA  . ILE A 1 55  ? 1.051   -3.688  -4.261  1.00 90.54 55  A 1 
ATOM 398  C C   . ILE A 1 55  ? 0.989   -2.655  -5.401  1.00 90.17 55  A 1 
ATOM 399  O O   . ILE A 1 55  ? 0.430   -2.926  -6.469  1.00 89.57 55  A 1 
ATOM 400  C CB  . ILE A 1 55  ? 0.001   -3.399  -3.167  1.00 90.09 55  A 1 
ATOM 401  C CG1 . ILE A 1 55  ? 0.011   -4.434  -2.017  1.00 87.84 55  A 1 
ATOM 402  C CG2 . ILE A 1 55  ? -1.400  -3.372  -3.799  1.00 87.24 55  A 1 
ATOM 403  C CD1 . ILE A 1 55  ? -0.607  -3.889  -0.718  1.00 82.12 55  A 1 
ATOM 404  N N   . ALA A 1 56  ? 1.616   -1.486  -5.227  1.00 90.37 56  A 1 
ATOM 405  C CA  . ALA A 1 56  ? 1.686   -0.424  -6.229  1.00 89.63 56  A 1 
ATOM 406  C C   . ALA A 1 56  ? 2.387   -0.882  -7.516  1.00 89.02 56  A 1 
ATOM 407  O O   . ALA A 1 56  ? 1.992   -0.481  -8.614  1.00 88.83 56  A 1 
ATOM 408  C CB  . ALA A 1 56  ? 2.403   0.782   -5.608  1.00 90.37 56  A 1 
ATOM 409  N N   . LEU A 1 57  ? 3.379   -1.768  -7.411  1.00 89.96 57  A 1 
ATOM 410  C CA  . LEU A 1 57  ? 4.009   -2.403  -8.571  1.00 89.21 57  A 1 
ATOM 411  C C   . LEU A 1 57  ? 3.010   -3.230  -9.385  1.00 88.88 57  A 1 
ATOM 412  O O   . LEU A 1 57  ? 3.063   -3.194  -10.615 1.00 87.73 57  A 1 
ATOM 413  C CB  . LEU A 1 57  ? 5.181   -3.283  -8.115  1.00 89.47 57  A 1 
ATOM 414  C CG  . LEU A 1 57  ? 6.445   -2.491  -7.736  1.00 85.89 57  A 1 
ATOM 415  C CD1 . LEU A 1 57  ? 7.461   -3.433  -7.100  1.00 81.85 57  A 1 
ATOM 416  C CD2 . LEU A 1 57  ? 7.080   -1.840  -8.961  1.00 80.70 57  A 1 
ATOM 417  N N   . GLY A 1 58  ? 2.081   -3.920  -8.732  1.00 89.59 58  A 1 
ATOM 418  C CA  . GLY A 1 58  ? 1.008   -4.651  -9.405  1.00 86.94 58  A 1 
ATOM 419  C C   . GLY A 1 58  ? 0.119   -3.735  -10.254 1.00 86.56 58  A 1 
ATOM 420  O O   . GLY A 1 58  ? -0.087  -4.004  -11.439 1.00 84.47 58  A 1 
ATOM 421  N N   . TYR A 1 59  ? -0.316  -2.593  -9.693  1.00 88.77 59  A 1 
ATOM 422  C CA  . TYR A 1 59  ? -1.053  -1.561  -10.441 1.00 87.51 59  A 1 
ATOM 423  C C   . TYR A 1 59  ? -0.243  -1.011  -11.614 1.00 86.54 59  A 1 
ATOM 424  O O   . TYR A 1 59  ? -0.726  -0.923  -12.745 1.00 82.70 59  A 1 
ATOM 425  C CB  . TYR A 1 59  ? -1.417  -0.391  -9.514  1.00 86.11 59  A 1 
ATOM 426  C CG  . TYR A 1 59  ? -2.591  -0.649  -8.603  1.00 84.53 59  A 1 
ATOM 427  C CD1 . TYR A 1 59  ? -3.894  -0.631  -9.132  1.00 81.05 59  A 1 
ATOM 428  C CD2 . TYR A 1 59  ? -2.395  -0.864  -7.229  1.00 80.69 59  A 1 
ATOM 429  C CE1 . TYR A 1 59  ? -5.001  -0.824  -8.289  1.00 77.54 59  A 1 
ATOM 430  C CE2 . TYR A 1 59  ? -3.502  -1.062  -6.384  1.00 77.37 59  A 1 
ATOM 431  C CZ  . TYR A 1 59  ? -4.808  -1.035  -6.912  1.00 79.11 59  A 1 
ATOM 432  O OH  . TYR A 1 59  ? -5.879  -1.204  -6.096  1.00 76.18 59  A 1 
ATOM 433  N N   . THR A 1 60  ? 1.021   -0.665  -11.347 1.00 87.08 60  A 1 
ATOM 434  C CA  . THR A 1 60  ? 1.918   -0.033  -12.311 1.00 86.01 60  A 1 
ATOM 435  C C   . THR A 1 60  ? 2.232   -0.928  -13.501 1.00 84.62 60  A 1 
ATOM 436  O O   . THR A 1 60  ? 2.283   -0.442  -14.629 1.00 81.26 60  A 1 
ATOM 437  C CB  . THR A 1 60  ? 3.201   0.389   -11.592 1.00 85.33 60  A 1 
ATOM 438  O OG1 . THR A 1 60  ? 2.866   1.488   -10.781 1.00 75.32 60  A 1 
ATOM 439  C CG2 . THR A 1 60  ? 4.315   0.831   -12.516 1.00 77.98 60  A 1 
ATOM 440  N N   . MET A 1 61  ? 2.418   -2.231  -13.275 1.00 84.11 61  A 1 
ATOM 441  C CA  . MET A 1 61  ? 2.669   -3.166  -14.373 1.00 82.17 61  A 1 
ATOM 442  C C   . MET A 1 61  ? 1.489   -3.256  -15.336 1.00 81.97 61  A 1 
ATOM 443  O O   . MET A 1 61  ? 1.683   -3.180  -16.546 1.00 78.28 61  A 1 
ATOM 444  C CB  . MET A 1 61  ? 2.968   -4.558  -13.834 1.00 80.32 61  A 1 
ATOM 445  C CG  . MET A 1 61  ? 4.410   -4.676  -13.370 1.00 76.25 61  A 1 
ATOM 446  S SD  . MET A 1 61  ? 5.027   -6.358  -13.541 1.00 72.43 61  A 1 
ATOM 447  C CE  . MET A 1 61  ? 3.956   -7.193  -12.354 1.00 61.30 61  A 1 
ATOM 448  N N   . VAL A 1 62  ? 0.277   -3.397  -14.809 1.00 83.63 62  A 1 
ATOM 449  C CA  . VAL A 1 62  ? -0.924  -3.485  -15.647 1.00 81.93 62  A 1 
ATOM 450  C C   . VAL A 1 62  ? -1.139  -2.176  -16.399 1.00 80.12 62  A 1 
ATOM 451  O O   . VAL A 1 62  ? -1.273  -2.186  -17.622 1.00 76.37 62  A 1 
ATOM 452  C CB  . VAL A 1 62  ? -2.150  -3.876  -14.805 1.00 79.96 62  A 1 
ATOM 453  C CG1 . VAL A 1 62  ? -3.424  -3.864  -15.650 1.00 73.73 62  A 1 
ATOM 454  C CG2 . VAL A 1 62  ? -1.977  -5.292  -14.233 1.00 76.42 62  A 1 
ATOM 455  N N   . TYR A 1 63  ? -1.077  -1.034  -15.699 1.00 79.71 63  A 1 
ATOM 456  C CA  . TYR A 1 63  ? -1.245  0.276   -16.323 1.00 77.49 63  A 1 
ATOM 457  C C   . TYR A 1 63  ? -0.158  0.576   -17.356 1.00 76.41 63  A 1 
ATOM 458  O O   . TYR A 1 63  ? -0.456  1.072   -18.438 1.00 72.90 63  A 1 
ATOM 459  C CB  . TYR A 1 63  ? -1.260  1.358   -15.244 1.00 76.49 63  A 1 
ATOM 460  C CG  . TYR A 1 63  ? -1.548  2.732   -15.809 1.00 73.30 63  A 1 
ATOM 461  C CD1 . TYR A 1 63  ? -0.494  3.569   -16.226 1.00 69.68 63  A 1 
ATOM 462  C CD2 . TYR A 1 63  ? -2.880  3.162   -15.958 1.00 68.16 63  A 1 
ATOM 463  C CE1 . TYR A 1 63  ? -0.770  4.832   -16.777 1.00 62.69 63  A 1 
ATOM 464  C CE2 . TYR A 1 63  ? -3.159  4.426   -16.506 1.00 62.42 63  A 1 
ATOM 465  C CZ  . TYR A 1 63  ? -2.102  5.265   -16.914 1.00 63.73 63  A 1 
ATOM 466  O OH  . TYR A 1 63  ? -2.365  6.492   -17.435 1.00 61.93 63  A 1 
ATOM 467  N N   . GLY A 1 64  ? 1.101   0.237   -17.075 1.00 76.62 64  A 1 
ATOM 468  C CA  . GLY A 1 64  ? 2.232   0.517   -17.963 1.00 72.73 64  A 1 
ATOM 469  C C   . GLY A 1 64  ? 2.124   -0.142  -19.341 1.00 72.81 64  A 1 
ATOM 470  O O   . GLY A 1 64  ? 2.695   0.375   -20.298 1.00 69.98 64  A 1 
ATOM 471  N N   . ILE A 1 65  ? 1.392   -1.250  -19.455 1.00 73.49 65  A 1 
ATOM 472  C CA  . ILE A 1 65  ? 1.200   -1.984  -20.715 1.00 71.05 65  A 1 
ATOM 473  C C   . ILE A 1 65  ? -0.161  -1.688  -21.347 1.00 70.97 65  A 1 
ATOM 474  O O   . ILE A 1 65  ? -0.264  -1.516  -22.558 1.00 66.59 65  A 1 
ATOM 475  C CB  . ILE A 1 65  ? 1.406   -3.496  -20.488 1.00 66.81 65  A 1 
ATOM 476  C CG1 . ILE A 1 65  ? 2.853   -3.732  -19.989 1.00 64.55 65  A 1 
ATOM 477  C CG2 . ILE A 1 65  ? 1.125   -4.288  -21.775 1.00 63.18 65  A 1 
ATOM 478  C CD1 . ILE A 1 65  ? 3.227   -5.199  -19.809 1.00 57.65 65  A 1 
ATOM 479  N N   . VAL A 1 66  ? -1.217  -1.656  -20.529 1.00 74.12 66  A 1 
ATOM 480  C CA  . VAL A 1 66  ? -2.604  -1.585  -21.017 1.00 72.38 66  A 1 
ATOM 481  C C   . VAL A 1 66  ? -3.122  -0.145  -21.075 1.00 73.05 66  A 1 
ATOM 482  O O   . VAL A 1 66  ? -4.083  0.116   -21.784 1.00 67.91 66  A 1 
ATOM 483  C CB  . VAL A 1 66  ? -3.508  -2.499  -20.165 1.00 68.64 66  A 1 
ATOM 484  C CG1 . VAL A 1 66  ? -4.929  -2.611  -20.711 1.00 62.31 66  A 1 
ATOM 485  C CG2 . VAL A 1 66  ? -2.964  -3.937  -20.112 1.00 64.52 66  A 1 
ATOM 486  N N   . LEU A 1 67  ? -2.485  0.791   -20.361 1.00 68.97 67  A 1 
ATOM 487  C CA  . LEU A 1 67  ? -2.929  2.181   -20.162 1.00 68.95 67  A 1 
ATOM 488  C C   . LEU A 1 67  ? -4.341  2.297   -19.558 1.00 69.44 67  A 1 
ATOM 489  O O   . LEU A 1 67  ? -5.004  3.320   -19.686 1.00 66.47 67  A 1 
ATOM 490  C CB  . LEU A 1 67  ? -2.739  3.013   -21.444 1.00 66.70 67  A 1 
ATOM 491  C CG  . LEU A 1 67  ? -1.289  3.065   -21.963 1.00 61.81 67  A 1 
ATOM 492  C CD1 . LEU A 1 67  ? -1.258  3.776   -23.313 1.00 58.99 67  A 1 
ATOM 493  C CD2 . LEU A 1 67  ? -0.365  3.810   -21.005 1.00 58.68 67  A 1 
ATOM 494  N N   . LEU A 1 68  ? -4.787  1.246   -18.874 1.00 68.66 68  A 1 
ATOM 495  C CA  . LEU A 1 68  ? -6.057  1.192   -18.159 1.00 67.40 68  A 1 
ATOM 496  C C   . LEU A 1 68  ? -5.796  0.884   -16.686 1.00 68.56 68  A 1 
ATOM 497  O O   . LEU A 1 68  ? -4.993  0.012   -16.355 1.00 65.29 68  A 1 
ATOM 498  C CB  . LEU A 1 68  ? -6.982  0.135   -18.784 1.00 62.27 68  A 1 
ATOM 499  C CG  . LEU A 1 68  ? -7.494  0.471   -20.196 1.00 57.53 68  A 1 
ATOM 500  C CD1 . LEU A 1 68  ? -8.264  -0.725  -20.752 1.00 54.56 68  A 1 
ATOM 501  C CD2 . LEU A 1 68  ? -8.430  1.680   -20.206 1.00 54.53 68  A 1 
ATOM 502  N N   . ILE A 1 69  ? -6.502  1.571   -15.804 1.00 69.47 69  A 1 
ATOM 503  C CA  . ILE A 1 69  ? -6.450  1.317   -14.363 1.00 68.53 69  A 1 
ATOM 504  C C   . ILE A 1 69  ? -7.162  -0.004  -14.085 1.00 70.07 69  A 1 
ATOM 505  O O   . ILE A 1 69  ? -8.319  -0.184  -14.464 1.00 64.25 69  A 1 
ATOM 506  C CB  . ILE A 1 69  ? -7.058  2.496   -13.575 1.00 63.50 69  A 1 
ATOM 507  C CG1 . ILE A 1 69  ? -6.229  3.781   -13.823 1.00 59.80 69  A 1 
ATOM 508  C CG2 . ILE A 1 69  ? -7.116  2.168   -12.076 1.00 58.37 69  A 1 
ATOM 509  C CD1 . ILE A 1 69  ? -6.878  5.056   -13.280 1.00 53.32 69  A 1 
ATOM 510  N N   . ASN A 1 70  ? -6.474  -0.928  -13.402 1.00 71.68 70  A 1 
ATOM 511  C CA  . ASN A 1 70  ? -7.099  -2.153  -12.927 1.00 71.51 70  A 1 
ATOM 512  C C   . ASN A 1 70  ? -7.894  -1.871  -11.642 1.00 71.30 70  A 1 
ATOM 513  O O   . ASN A 1 70  ? -7.364  -2.009  -10.544 1.00 69.53 70  A 1 
ATOM 514  C CB  . ASN A 1 70  ? -6.040  -3.255  -12.753 1.00 68.55 70  A 1 
ATOM 515  C CG  . ASN A 1 70  ? -6.662  -4.584  -12.364 1.00 64.56 70  A 1 
ATOM 516  O OD1 . ASN A 1 70  ? -7.868  -4.753  -12.318 1.00 60.77 70  A 1 
ATOM 517  N ND2 . ASN A 1 70  ? -5.858  -5.580  -12.093 1.00 61.71 70  A 1 
ATOM 518  N N   . PHE A 1 71  ? -9.160  -1.492  -11.784 1.00 72.67 71  A 1 
ATOM 519  C CA  . PHE A 1 71  ? -10.048 -1.214  -10.646 1.00 70.70 71  A 1 
ATOM 520  C C   . PHE A 1 71  ? -10.222 -2.420  -9.716  1.00 71.95 71  A 1 
ATOM 521  O O   . PHE A 1 71  ? -10.295 -2.248  -8.506  1.00 68.12 71  A 1 
ATOM 522  C CB  . PHE A 1 71  ? -11.408 -0.729  -11.168 1.00 66.63 71  A 1 
ATOM 523  C CG  . PHE A 1 71  ? -11.343 0.599   -11.897 1.00 62.78 71  A 1 
ATOM 524  C CD1 . PHE A 1 71  ? -11.137 1.784   -11.165 1.00 58.54 71  A 1 
ATOM 525  C CD2 . PHE A 1 71  ? -11.475 0.658   -13.295 1.00 56.49 71  A 1 
ATOM 526  C CE1 . PHE A 1 71  ? -11.062 3.019   -11.828 1.00 49.99 71  A 1 
ATOM 527  C CE2 . PHE A 1 71  ? -11.396 1.894   -13.960 1.00 50.14 71  A 1 
ATOM 528  C CZ  . PHE A 1 71  ? -11.191 3.074   -13.225 1.00 49.53 71  A 1 
ATOM 529  N N   . ALA A 1 72  ? -10.186 -3.634  -10.266 1.00 76.12 72  A 1 
ATOM 530  C CA  . ALA A 1 72  ? -10.318 -4.864  -9.488  1.00 76.08 72  A 1 
ATOM 531  C C   . ALA A 1 72  ? -9.030  -5.286  -8.753  1.00 77.63 72  A 1 
ATOM 532  O O   . ALA A 1 72  ? -9.001  -6.326  -8.106  1.00 74.67 72  A 1 
ATOM 533  C CB  . ALA A 1 72  ? -10.827 -5.955  -10.434 1.00 72.63 72  A 1 
ATOM 534  N N   . HIS A 1 73  ? -7.929  -4.528  -8.844  1.00 78.47 73  A 1 
ATOM 535  C CA  . HIS A 1 73  ? -6.658  -4.919  -8.228  1.00 79.71 73  A 1 
ATOM 536  C C   . HIS A 1 73  ? -6.728  -4.965  -6.691  1.00 80.69 73  A 1 
ATOM 537  O O   . HIS A 1 73  ? -6.157  -5.864  -6.080  1.00 78.86 73  A 1 
ATOM 538  C CB  . HIS A 1 73  ? -5.558  -3.971  -8.702  1.00 79.06 73  A 1 
ATOM 539  C CG  . HIS A 1 73  ? -4.174  -4.453  -8.382  1.00 76.82 73  A 1 
ATOM 540  N ND1 . HIS A 1 73  ? -3.480  -5.412  -9.087  1.00 68.53 73  A 1 
ATOM 541  C CD2 . HIS A 1 73  ? -3.356  -3.999  -7.387  1.00 67.26 73  A 1 
ATOM 542  C CE1 . HIS A 1 73  ? -2.269  -5.528  -8.523  1.00 66.68 73  A 1 
ATOM 543  N NE2 . HIS A 1 73  ? -2.152  -4.684  -7.491  1.00 68.66 73  A 1 
ATOM 544  N N   . GLY A 1 74  ? -7.462  -4.032  -6.079  1.00 80.13 74  A 1 
ATOM 545  C CA  . GLY A 1 74  ? -7.743  -4.049  -4.638  1.00 79.45 74  A 1 
ATOM 546  C C   . GLY A 1 74  ? -8.588  -5.256  -4.219  1.00 80.58 74  A 1 
ATOM 547  O O   . GLY A 1 74  ? -8.297  -5.894  -3.207  1.00 78.24 74  A 1 
ATOM 548  N N   . ASP A 1 75  ? -9.557  -5.647  -5.051  1.00 82.17 75  A 1 
ATOM 549  C CA  . ASP A 1 75  ? -10.395 -6.827  -4.817  1.00 80.68 75  A 1 
ATOM 550  C C   . ASP A 1 75  ? -9.583  -8.122  -4.929  1.00 81.87 75  A 1 
ATOM 551  O O   . ASP A 1 75  ? -9.744  -9.040  -4.127  1.00 80.78 75  A 1 
ATOM 552  C CB  . ASP A 1 75  ? -11.558 -6.851  -5.819  1.00 77.85 75  A 1 
ATOM 553  C CG  . ASP A 1 75  ? -12.408 -5.585  -5.795  1.00 72.71 75  A 1 
ATOM 554  O OD1 . ASP A 1 75  ? -12.609 -5.037  -4.695  1.00 67.28 75  A 1 
ATOM 555  O OD2 . ASP A 1 75  ? -12.825 -5.160  -6.899  1.00 66.76 75  A 1 
ATOM 556  N N   . ILE A 1 76  ? -8.634  -8.199  -5.874  1.00 84.32 76  A 1 
ATOM 557  C CA  . ILE A 1 76  ? -7.697  -9.325  -5.996  1.00 85.11 76  A 1 
ATOM 558  C C   . ILE A 1 76  ? -6.827  -9.444  -4.739  1.00 85.34 76  A 1 
ATOM 559  O O   . ILE A 1 76  ? -6.631  -10.545 -4.228  1.00 84.76 76  A 1 
ATOM 560  C CB  . ILE A 1 76  ? -6.833  -9.172  -7.268  1.00 84.94 76  A 1 
ATOM 561  C CG1 . ILE A 1 76  ? -7.699  -9.288  -8.541  1.00 82.82 76  A 1 
ATOM 562  C CG2 . ILE A 1 76  ? -5.731  -10.244 -7.319  1.00 81.65 76  A 1 
ATOM 563  C CD1 . ILE A 1 76  ? -6.982  -8.803  -9.810  1.00 76.30 76  A 1 
ATOM 564  N N   . LEU A 1 77  ? -6.329  -8.322  -4.208  1.00 85.55 77  A 1 
ATOM 565  C CA  . LEU A 1 77  ? -5.577  -8.291  -2.950  1.00 85.85 77  A 1 
ATOM 566  C C   . LEU A 1 77  ? -6.416  -8.835  -1.784  1.00 86.00 77  A 1 
ATOM 567  O O   . LEU A 1 77  ? -5.929  -9.655  -1.002  1.00 85.17 77  A 1 
ATOM 568  C CB  . LEU A 1 77  ? -5.101  -6.852  -2.719  1.00 85.02 77  A 1 
ATOM 569  C CG  . LEU A 1 77  ? -4.247  -6.619  -1.464  1.00 81.29 77  A 1 
ATOM 570  C CD1 . LEU A 1 77  ? -3.473  -5.324  -1.656  1.00 75.36 77  A 1 
ATOM 571  C CD2 . LEU A 1 77  ? -5.071  -6.429  -0.188  1.00 74.69 77  A 1 
ATOM 572  N N   . MET A 1 78  ? -7.680  -8.423  -1.697  1.00 84.30 78  A 1 
ATOM 573  C CA  . MET A 1 78  ? -8.633  -8.913  -0.707  1.00 83.51 78  A 1 
ATOM 574  C C   . MET A 1 78  ? -8.831  -10.429 -0.823  1.00 84.85 78  A 1 
ATOM 575  O O   . MET A 1 78  ? -8.700  -11.132 0.174   1.00 84.23 78  A 1 
ATOM 576  C CB  . MET A 1 78  ? -9.945  -8.144  -0.887  1.00 80.32 78  A 1 
ATOM 577  C CG  . MET A 1 78  ? -11.042 -8.581  0.072   1.00 71.24 78  A 1 
ATOM 578  S SD  . MET A 1 78  ? -12.616 -7.756  -0.261  1.00 64.72 78  A 1 
ATOM 579  C CE  . MET A 1 78  ? -13.069 -8.514  -1.844  1.00 56.82 78  A 1 
ATOM 580  N N   . VAL A 1 79  ? -9.046  -10.958 -2.041  1.00 84.70 79  A 1 
ATOM 581  C CA  . VAL A 1 79  ? -9.141  -12.407 -2.299  1.00 85.27 79  A 1 
ATOM 582  C C   . VAL A 1 79  ? -7.886  -13.136 -1.812  1.00 86.38 79  A 1 
ATOM 583  O O   . VAL A 1 79  ? -7.993  -14.184 -1.174  1.00 86.38 79  A 1 
ATOM 584  C CB  . VAL A 1 79  ? -9.396  -12.678 -3.797  1.00 85.21 79  A 1 
ATOM 585  C CG1 . VAL A 1 79  ? -9.269  -14.164 -4.161  1.00 82.14 79  A 1 
ATOM 586  C CG2 . VAL A 1 79  ? -10.807 -12.241 -4.204  1.00 82.53 79  A 1 
ATOM 587  N N   . GLY A 1 80  ? -6.694  -12.579 -2.063  1.00 87.55 80  A 1 
ATOM 588  C CA  . GLY A 1 80  ? -5.424  -13.124 -1.577  1.00 87.92 80  A 1 
ATOM 589  C C   . GLY A 1 80  ? -5.351  -13.188 -0.051  1.00 88.58 80  A 1 
ATOM 590  O O   . GLY A 1 80  ? -5.032  -14.239 0.503   1.00 88.19 80  A 1 
ATOM 591  N N   . ALA A 1 81  ? -5.711  -12.103 0.635   1.00 88.16 81  A 1 
ATOM 592  C CA  . ALA A 1 81  ? -5.718  -12.036 2.095   1.00 87.56 81  A 1 
ATOM 593  C C   . ALA A 1 81  ? -6.711  -13.034 2.720   1.00 87.96 81  A 1 
ATOM 594  O O   . ALA A 1 81  ? -6.363  -13.746 3.660   1.00 87.16 81  A 1 
ATOM 595  C CB  . ALA A 1 81  ? -6.017  -10.590 2.510   1.00 86.67 81  A 1 
ATOM 596  N N   . TYR A 1 82  ? -7.925  -13.162 2.165   1.00 86.25 82  A 1 
ATOM 597  C CA  . TYR A 1 82  ? -8.909  -14.147 2.628   1.00 85.79 82  A 1 
ATOM 598  C C   . TYR A 1 82  ? -8.478  -15.586 2.356   1.00 87.17 82  A 1 
ATOM 599  O O   . TYR A 1 82  ? -8.654  -16.451 3.213   1.00 86.73 82  A 1 
ATOM 600  C CB  . TYR A 1 82  ? -10.272 -13.878 1.978   1.00 83.97 82  A 1 
ATOM 601  C CG  . TYR A 1 82  ? -11.085 -12.866 2.749   1.00 80.91 82  A 1 
ATOM 602  C CD1 . TYR A 1 82  ? -11.707 -13.260 3.944   1.00 75.67 82  A 1 
ATOM 603  C CD2 . TYR A 1 82  ? -11.202 -11.542 2.305   1.00 74.36 82  A 1 
ATOM 604  C CE1 . TYR A 1 82  ? -12.439 -12.332 4.698   1.00 70.92 82  A 1 
ATOM 605  C CE2 . TYR A 1 82  ? -11.931 -10.608 3.058   1.00 71.23 82  A 1 
ATOM 606  C CZ  . TYR A 1 82  ? -12.551 -11.004 4.258   1.00 71.06 82  A 1 
ATOM 607  O OH  . TYR A 1 82  ? -13.250 -10.108 4.990   1.00 68.75 82  A 1 
ATOM 608  N N   . THR A 1 83  ? -7.873  -15.853 1.202   1.00 88.59 83  A 1 
ATOM 609  C CA  . THR A 1 83  ? -7.322  -17.183 0.904   1.00 89.98 83  A 1 
ATOM 610  C C   . THR A 1 83  ? -6.275  -17.566 1.943   1.00 90.21 83  A 1 
ATOM 611  O O   . THR A 1 83  ? -6.332  -18.657 2.505   1.00 89.74 83  A 1 
ATOM 612  C CB  . THR A 1 83  ? -6.700  -17.230 -0.496  1.00 91.13 83  A 1 
ATOM 613  O OG1 . THR A 1 83  ? -7.640  -16.803 -1.448  1.00 86.19 83  A 1 
ATOM 614  C CG2 . THR A 1 83  ? -6.269  -18.641 -0.888  1.00 87.27 83  A 1 
ATOM 615  N N   . ALA A 1 84  ? -5.357  -16.649 2.252   1.00 90.33 84  A 1 
ATOM 616  C CA  . ALA A 1 84  ? -4.350  -16.855 3.282   1.00 90.34 84  A 1 
ATOM 617  C C   . ALA A 1 84  ? -4.973  -17.067 4.666   1.00 90.58 84  A 1 
ATOM 618  O O   . ALA A 1 84  ? -4.530  -17.958 5.385   1.00 89.92 84  A 1 
ATOM 619  C CB  . ALA A 1 84  ? -3.397  -15.667 3.278   1.00 90.33 84  A 1 
ATOM 620  N N   . PHE A 1 85  ? -6.028  -16.324 5.025   1.00 88.33 85  A 1 
ATOM 621  C CA  . PHE A 1 85  ? -6.762  -16.515 6.277   1.00 87.83 85  A 1 
ATOM 622  C C   . PHE A 1 85  ? -7.279  -17.951 6.421   1.00 88.56 85  A 1 
ATOM 623  O O   . PHE A 1 85  ? -7.027  -18.590 7.441   1.00 88.39 85  A 1 
ATOM 624  C CB  . PHE A 1 85  ? -7.912  -15.496 6.368   1.00 86.70 85  A 1 
ATOM 625  C CG  . PHE A 1 85  ? -8.839  -15.728 7.543   1.00 84.85 85  A 1 
ATOM 626  C CD1 . PHE A 1 85  ? -9.996  -16.515 7.389   1.00 82.11 85  A 1 
ATOM 627  C CD2 . PHE A 1 85  ? -8.510  -15.214 8.808   1.00 81.65 85  A 1 
ATOM 628  C CE1 . PHE A 1 85  ? -10.807 -16.803 8.498   1.00 79.78 85  A 1 
ATOM 629  C CE2 . PHE A 1 85  ? -9.322  -15.500 9.919   1.00 79.57 85  A 1 
ATOM 630  C CZ  . PHE A 1 85  ? -10.465 -16.302 9.764   1.00 79.28 85  A 1 
ATOM 631  N N   . PHE A 1 86  ? -7.947  -18.491 5.395   1.00 88.56 86  A 1 
ATOM 632  C CA  . PHE A 1 86  ? -8.479  -19.855 5.440   1.00 88.87 86  A 1 
ATOM 633  C C   . PHE A 1 86  ? -7.375  -20.916 5.460   1.00 90.53 86  A 1 
ATOM 634  O O   . PHE A 1 86  ? -7.466  -21.878 6.222   1.00 90.41 86  A 1 
ATOM 635  C CB  . PHE A 1 86  ? -9.436  -20.080 4.262   1.00 87.61 86  A 1 
ATOM 636  C CG  . PHE A 1 86  ? -10.756 -19.342 4.386   1.00 85.80 86  A 1 
ATOM 637  C CD1 . PHE A 1 86  ? -11.647 -19.667 5.425   1.00 82.37 86  A 1 
ATOM 638  C CD2 . PHE A 1 86  ? -11.102 -18.333 3.468   1.00 82.01 86  A 1 
ATOM 639  C CE1 . PHE A 1 86  ? -12.867 -18.979 5.556   1.00 80.06 86  A 1 
ATOM 640  C CE2 . PHE A 1 86  ? -12.320 -17.647 3.597   1.00 79.78 86  A 1 
ATOM 641  C CZ  . PHE A 1 86  ? -13.204 -17.967 4.646   1.00 79.92 86  A 1 
ATOM 642  N N   . VAL A 1 87  ? -6.307  -20.734 4.669   1.00 91.03 87  A 1 
ATOM 643  C CA  . VAL A 1 87  ? -5.167  -21.666 4.658   1.00 92.47 87  A 1 
ATOM 644  C C   . VAL A 1 87  ? -4.455  -21.674 6.011   1.00 92.52 87  A 1 
ATOM 645  O O   . VAL A 1 87  ? -4.183  -22.745 6.541   1.00 91.96 87  A 1 
ATOM 646  C CB  . VAL A 1 87  ? -4.190  -21.343 3.513   1.00 93.57 87  A 1 
ATOM 647  C CG1 . VAL A 1 87  ? -2.931  -22.221 3.567   1.00 91.96 87  A 1 
ATOM 648  C CG2 . VAL A 1 87  ? -4.848  -21.596 2.150   1.00 91.72 87  A 1 
ATOM 649  N N   . LEU A 1 88  ? -4.192  -20.509 6.602   1.00 90.61 88  A 1 
ATOM 650  C CA  . LEU A 1 88  ? -3.559  -20.404 7.919   1.00 90.37 88  A 1 
ATOM 651  C C   . LEU A 1 88  ? -4.470  -20.905 9.042   1.00 90.40 88  A 1 
ATOM 652  O O   . LEU A 1 88  ? -3.976  -21.482 10.004  1.00 89.31 88  A 1 
ATOM 653  C CB  . LEU A 1 88  ? -3.149  -18.945 8.179   1.00 89.85 88  A 1 
ATOM 654  C CG  . LEU A 1 88  ? -1.981  -18.456 7.308   1.00 88.04 88  A 1 
ATOM 655  C CD1 . LEU A 1 88  ? -1.817  -16.950 7.479   1.00 85.01 88  A 1 
ATOM 656  C CD2 . LEU A 1 88  ? -0.665  -19.125 7.691   1.00 84.90 88  A 1 
ATOM 657  N N   . GLY A 1 89  ? -5.793  -20.732 8.912   1.00 89.87 89  A 1 
ATOM 658  C CA  . GLY A 1 89  ? -6.763  -21.314 9.836   1.00 89.01 89  A 1 
ATOM 659  C C   . GLY A 1 89  ? -6.758  -22.845 9.832   1.00 90.30 89  A 1 
ATOM 660  O O   . GLY A 1 89  ? -6.977  -23.455 10.872  1.00 89.15 89  A 1 
ATOM 661  N N   . ALA A 1 90  ? -6.463  -23.474 8.679   1.00 91.22 90  A 1 
ATOM 662  C CA  . ALA A 1 90  ? -6.394  -24.927 8.544   1.00 91.98 90  A 1 
ATOM 663  C C   . ALA A 1 90  ? -4.998  -25.509 8.835   1.00 92.59 90  A 1 
ATOM 664  O O   . ALA A 1 90  ? -4.883  -26.546 9.484   1.00 91.65 90  A 1 
ATOM 665  C CB  . ALA A 1 90  ? -6.866  -25.288 7.130   1.00 92.47 90  A 1 
ATOM 666  N N   . ALA A 1 91  ? -3.931  -24.859 8.335   1.00 92.74 91  A 1 
ATOM 667  C CA  . ALA A 1 91  ? -2.550  -25.345 8.425   1.00 92.74 91  A 1 
ATOM 668  C C   . ALA A 1 91  ? -1.766  -24.785 9.630   1.00 92.51 91  A 1 
ATOM 669  O O   . ALA A 1 91  ? -0.662  -25.251 9.920   1.00 88.41 91  A 1 
ATOM 670  C CB  . ALA A 1 91  ? -1.844  -25.030 7.098   1.00 92.46 91  A 1 
ATOM 671  N N   . GLY A 1 92  ? -2.312  -23.783 10.313  1.00 91.35 92  A 1 
ATOM 672  C CA  . GLY A 1 92  ? -1.658  -23.057 11.400  1.00 91.15 92  A 1 
ATOM 673  C C   . GLY A 1 92  ? -0.685  -21.963 10.920  1.00 91.41 92  A 1 
ATOM 674  O O   . GLY A 1 92  ? -0.227  -21.973 9.775   1.00 89.60 92  A 1 
ATOM 675  N N   . PRO A 1 93  ? -0.330  -21.003 11.796  1.00 90.17 93  A 1 
ATOM 676  C CA  . PRO A 1 93  ? 0.492   -19.838 11.450  1.00 88.89 93  A 1 
ATOM 677  C C   . PRO A 1 93  ? 2.008   -20.116 11.434  1.00 88.18 93  A 1 
ATOM 678  O O   . PRO A 1 93  ? 2.824   -19.203 11.571  1.00 80.81 93  A 1 
ATOM 679  C CB  . PRO A 1 93  ? 0.085   -18.779 12.479  1.00 86.64 93  A 1 
ATOM 680  C CG  . PRO A 1 93  ? -0.198  -19.614 13.726  1.00 84.25 93  A 1 
ATOM 681  C CD  . PRO A 1 93  ? -0.840  -20.878 13.158  1.00 87.42 93  A 1 
ATOM 682  N N   . GLY A 1 94  ? 2.421   -21.377 11.293  1.00 89.72 94  A 1 
ATOM 683  C CA  . GLY A 1 94  ? 3.831   -21.764 11.201  1.00 89.02 94  A 1 
ATOM 684  C C   . GLY A 1 94  ? 4.470   -21.417 9.842   1.00 89.72 94  A 1 
ATOM 685  O O   . GLY A 1 94  ? 3.760   -21.081 8.889   1.00 88.31 94  A 1 
ATOM 686  N N   . PRO A 1 95  ? 5.805   -21.564 9.685   1.00 89.41 95  A 1 
ATOM 687  C CA  . PRO A 1 95  ? 6.506   -21.257 8.432   1.00 89.27 95  A 1 
ATOM 688  C C   . PRO A 1 95  ? 5.954   -22.000 7.208   1.00 90.24 95  A 1 
ATOM 689  O O   . PRO A 1 95  ? 5.788   -21.413 6.141   1.00 89.55 95  A 1 
ATOM 690  C CB  . PRO A 1 95  ? 7.973   -21.622 8.689   1.00 88.09 95  A 1 
ATOM 691  C CG  . PRO A 1 95  ? 8.127   -21.460 10.200  1.00 84.64 95  A 1 
ATOM 692  C CD  . PRO A 1 95  ? 6.770   -21.899 10.734  1.00 86.66 95  A 1 
ATOM 693  N N   . LEU A 1 96  ? 5.614   -23.285 7.365   1.00 92.52 96  A 1 
ATOM 694  C CA  . LEU A 1 96  ? 5.006   -24.093 6.301   1.00 93.70 96  A 1 
ATOM 695  C C   . LEU A 1 96  ? 3.589   -23.618 5.953   1.00 94.07 96  A 1 
ATOM 696  O O   . LEU A 1 96  ? 3.237   -23.556 4.776   1.00 93.74 96  A 1 
ATOM 697  C CB  . LEU A 1 96  ? 4.988   -25.573 6.723   1.00 93.99 96  A 1 
ATOM 698  C CG  . LEU A 1 96  ? 6.373   -26.241 6.803   1.00 87.34 96  A 1 
ATOM 699  C CD1 . LEU A 1 96  ? 6.218   -27.660 7.350   1.00 80.62 96  A 1 
ATOM 700  C CD2 . LEU A 1 96  ? 7.062   -26.323 5.439   1.00 81.09 96  A 1 
ATOM 701  N N   . GLY A 1 97  ? 2.789   -23.237 6.959   1.00 93.49 97  A 1 
ATOM 702  C CA  . GLY A 1 97  ? 1.458   -22.663 6.760   1.00 93.03 97  A 1 
ATOM 703  C C   . GLY A 1 97  ? 1.522   -21.335 6.009   1.00 93.24 97  A 1 
ATOM 704  O O   . GLY A 1 97  ? 0.795   -21.143 5.036   1.00 92.56 97  A 1 
ATOM 705  N N   . MET A 1 98  ? 2.462   -20.452 6.378   1.00 91.74 98  A 1 
ATOM 706  C CA  . MET A 1 98  ? 2.715   -19.197 5.664   1.00 91.22 98  A 1 
ATOM 707  C C   . MET A 1 98  ? 3.114   -19.448 4.209   1.00 92.54 98  A 1 
ATOM 708  O O   . MET A 1 98  ? 2.555   -18.835 3.305   1.00 91.99 98  A 1 
ATOM 709  C CB  . MET A 1 98  ? 3.803   -18.381 6.381   1.00 89.50 98  A 1 
ATOM 710  C CG  . MET A 1 98  ? 3.295   -17.740 7.675   1.00 83.28 98  A 1 
ATOM 711  S SD  . MET A 1 98  ? 1.971   -16.510 7.480   1.00 77.33 98  A 1 
ATOM 712  C CE  . MET A 1 98  ? 2.815   -15.196 6.563   1.00 66.36 98  A 1 
ATOM 713  N N   . PHE A 1 99  ? 4.032   -20.383 3.953   1.00 92.08 99  A 1 
ATOM 714  C CA  . PHE A 1 99  ? 4.419   -20.739 2.589   1.00 93.15 99  A 1 
ATOM 715  C C   . PHE A 1 99  ? 3.229   -21.263 1.772   1.00 94.42 99  A 1 
ATOM 716  O O   . PHE A 1 99  ? 2.992   -20.801 0.655   1.00 94.79 99  A 1 
ATOM 717  C CB  . PHE A 1 99  ? 5.561   -21.760 2.635   1.00 93.55 99  A 1 
ATOM 718  C CG  . PHE A 1 99  ? 6.037   -22.166 1.258   1.00 93.40 99  A 1 
ATOM 719  C CD1 . PHE A 1 99  ? 5.652   -23.402 0.707   1.00 89.36 99  A 1 
ATOM 720  C CD2 . PHE A 1 99  ? 6.839   -21.288 0.506   1.00 89.90 99  A 1 
ATOM 721  C CE1 . PHE A 1 99  ? 6.073   -23.759 -0.582  1.00 89.57 99  A 1 
ATOM 722  C CE2 . PHE A 1 99  ? 7.256   -21.645 -0.786  1.00 90.11 99  A 1 
ATOM 723  C CZ  . PHE A 1 99  ? 6.874   -22.882 -1.331  1.00 91.33 99  A 1 
ATOM 724  N N   . ALA A 1 100 ? 2.439   -22.173 2.345   1.00 95.50 100 A 1 
ATOM 725  C CA  . ALA A 1 100 ? 1.227   -22.684 1.710   1.00 96.28 100 A 1 
ATOM 726  C C   . ALA A 1 100 ? 0.208   -21.567 1.432   1.00 96.48 100 A 1 
ATOM 727  O O   . ALA A 1 100 ? -0.365  -21.518 0.343   1.00 96.14 100 A 1 
ATOM 728  C CB  . ALA A 1 100 ? 0.636   -23.782 2.601   1.00 96.37 100 A 1 
ATOM 729  N N   . ALA A 1 101 ? 0.035   -20.622 2.371   1.00 95.24 101 A 1 
ATOM 730  C CA  . ALA A 1 101 ? -0.841  -19.468 2.208   1.00 94.30 101 A 1 
ATOM 731  C C   . ALA A 1 101 ? -0.394  -18.556 1.057   1.00 94.69 101 A 1 
ATOM 732  O O   . ALA A 1 101 ? -1.223  -18.138 0.250   1.00 94.20 101 A 1 
ATOM 733  C CB  . ALA A 1 101 ? -0.910  -18.713 3.539   1.00 93.08 101 A 1 
ATOM 734  N N   . PHE A 1 102 ? 0.912   -18.292 0.924   1.00 94.53 102 A 1 
ATOM 735  C CA  . PHE A 1 102 ? 1.467   -17.535 -0.203  1.00 94.68 102 A 1 
ATOM 736  C C   . PHE A 1 102 ? 1.209   -18.228 -1.541  1.00 95.61 102 A 1 
ATOM 737  O O   . PHE A 1 102 ? 0.726   -17.595 -2.478  1.00 95.22 102 A 1 
ATOM 738  C CB  . PHE A 1 102 ? 2.974   -17.302 -0.013  1.00 93.46 102 A 1 
ATOM 739  C CG  . PHE A 1 102 ? 3.302   -16.055 0.778   1.00 90.27 102 A 1 
ATOM 740  C CD1 . PHE A 1 102 ? 3.159   -14.794 0.175   1.00 84.47 102 A 1 
ATOM 741  C CD2 . PHE A 1 102 ? 3.751   -16.143 2.106   1.00 84.05 102 A 1 
ATOM 742  C CE1 . PHE A 1 102 ? 3.443   -13.628 0.905   1.00 80.16 102 A 1 
ATOM 743  C CE2 . PHE A 1 102 ? 4.034   -14.978 2.836   1.00 80.31 102 A 1 
ATOM 744  C CZ  . PHE A 1 102 ? 3.875   -13.719 2.238   1.00 80.66 102 A 1 
ATOM 745  N N   . VAL A 1 103 ? 1.498   -19.530 -1.637  1.00 95.83 103 A 1 
ATOM 746  C CA  . VAL A 1 103 ? 1.308   -20.298 -2.874  1.00 96.58 103 A 1 
ATOM 747  C C   . VAL A 1 103 ? -0.168  -20.358 -3.262  1.00 96.98 103 A 1 
ATOM 748  O O   . VAL A 1 103 ? -0.510  -20.048 -4.402  1.00 96.89 103 A 1 
ATOM 749  C CB  . VAL A 1 103 ? 1.921   -21.707 -2.742  1.00 96.67 103 A 1 
ATOM 750  C CG1 . VAL A 1 103 ? 1.605   -22.588 -3.956  1.00 94.13 103 A 1 
ATOM 751  C CG2 . VAL A 1 103 ? 3.449   -21.622 -2.633  1.00 93.46 103 A 1 
ATOM 752  N N   . ALA A 1 104 ? -1.056  -20.696 -2.325  1.00 96.95 104 A 1 
ATOM 753  C CA  . ALA A 1 104 ? -2.491  -20.772 -2.579  1.00 97.03 104 A 1 
ATOM 754  C C   . ALA A 1 104 ? -3.068  -19.415 -3.001  1.00 96.97 104 A 1 
ATOM 755  O O   . ALA A 1 104 ? -3.782  -19.326 -4.001  1.00 96.30 104 A 1 
ATOM 756  C CB  . ALA A 1 104 ? -3.179  -21.314 -1.322  1.00 96.72 104 A 1 
ATOM 757  N N   . SER A 1 105 ? -2.690  -18.336 -2.296  1.00 96.26 105 A 1 
ATOM 758  C CA  . SER A 1 105 ? -3.127  -16.976 -2.622  1.00 95.26 105 A 1 
ATOM 759  C C   . SER A 1 105 ? -2.619  -16.537 -3.992  1.00 95.25 105 A 1 
ATOM 760  O O   . SER A 1 105 ? -3.381  -15.993 -4.789  1.00 94.34 105 A 1 
ATOM 761  C CB  . SER A 1 105 ? -2.658  -15.976 -1.561  1.00 93.81 105 A 1 
ATOM 762  O OG  . SER A 1 105 ? -3.119  -16.364 -0.288  1.00 78.75 105 A 1 
ATOM 763  N N   . ALA A 1 106 ? -1.352  -16.818 -4.318  1.00 95.55 106 A 1 
ATOM 764  C CA  . ALA A 1 106 ? -0.764  -16.484 -5.611  1.00 95.66 106 A 1 
ATOM 765  C C   . ALA A 1 106 ? -1.469  -17.203 -6.768  1.00 96.37 106 A 1 
ATOM 766  O O   . ALA A 1 106 ? -1.799  -16.568 -7.771  1.00 96.18 106 A 1 
ATOM 767  C CB  . ALA A 1 106 ? 0.731   -16.817 -5.571  1.00 95.19 106 A 1 
ATOM 768  N N   . LEU A 1 107 ? -1.744  -18.502 -6.624  1.00 96.84 107 A 1 
ATOM 769  C CA  . LEU A 1 107 ? -2.441  -19.291 -7.641  1.00 97.02 107 A 1 
ATOM 770  C C   . LEU A 1 107 ? -3.871  -18.798 -7.851  1.00 96.53 107 A 1 
ATOM 771  O O   . LEU A 1 107 ? -4.267  -18.532 -8.988  1.00 96.01 107 A 1 
ATOM 772  C CB  . LEU A 1 107 ? -2.435  -20.777 -7.241  1.00 97.35 107 A 1 
ATOM 773  C CG  . LEU A 1 107 ? -1.062  -21.465 -7.353  1.00 93.46 107 A 1 
ATOM 774  C CD1 . LEU A 1 107 ? -1.164  -22.880 -6.783  1.00 87.60 107 A 1 
ATOM 775  C CD2 . LEU A 1 107 ? -0.577  -21.563 -8.801  1.00 89.31 107 A 1 
ATOM 776  N N   . LEU A 1 108 ? -4.631  -18.622 -6.762  1.00 95.93 108 A 1 
ATOM 777  C CA  . LEU A 1 108 ? -6.015  -18.174 -6.852  1.00 94.38 108 A 1 
ATOM 778  C C   . LEU A 1 108 ? -6.105  -16.770 -7.453  1.00 93.25 108 A 1 
ATOM 779  O O   . LEU A 1 108 ? -6.842  -16.552 -8.414  1.00 92.04 108 A 1 
ATOM 780  C CB  . LEU A 1 108 ? -6.671  -18.265 -5.463  1.00 93.18 108 A 1 
ATOM 781  C CG  . LEU A 1 108 ? -8.198  -18.072 -5.515  1.00 86.87 108 A 1 
ATOM 782  C CD1 . LEU A 1 108 ? -8.891  -19.244 -6.213  1.00 81.78 108 A 1 
ATOM 783  C CD2 . LEU A 1 108 ? -8.770  -17.981 -4.108  1.00 81.53 108 A 1 
ATOM 784  N N   . CYS A 1 109 ? -5.293  -15.831 -6.973  1.00 93.52 109 A 1 
ATOM 785  C CA  . CYS A 1 109 ? -5.264  -14.468 -7.498  1.00 92.44 109 A 1 
ATOM 786  C C   . CYS A 1 109 ? -4.797  -14.407 -8.955  1.00 92.10 109 A 1 
ATOM 787  O O   . CYS A 1 109 ? -5.338  -13.615 -9.722  1.00 91.50 109 A 1 
ATOM 788  C CB  . CYS A 1 109 ? -4.388  -13.594 -6.603  1.00 91.71 109 A 1 
ATOM 789  S SG  . CYS A 1 109 ? -5.207  -13.353 -5.006  1.00 89.46 109 A 1 
ATOM 790  N N   . ALA A 1 110 ? -3.849  -15.251 -9.383  1.00 94.10 110 A 1 
ATOM 791  C CA  . ALA A 1 110 ? -3.458  -15.331 -10.792 1.00 94.13 110 A 1 
ATOM 792  C C   . ALA A 1 110 ? -4.629  -15.762 -11.688 1.00 93.68 110 A 1 
ATOM 793  O O   . ALA A 1 110 ? -4.848  -15.168 -12.746 1.00 93.04 110 A 1 
ATOM 794  C CB  . ALA A 1 110 ? -2.270  -16.288 -10.932 1.00 95.12 110 A 1 
ATOM 795  N N   . VAL A 1 111 ? -5.417  -16.757 -11.253 1.00 94.25 111 A 1 
ATOM 796  C CA  . VAL A 1 111 ? -6.622  -17.203 -11.972 1.00 93.39 111 A 1 
ATOM 797  C C   . VAL A 1 111 ? -7.655  -16.081 -12.045 1.00 91.65 111 A 1 
ATOM 798  O O   . VAL A 1 111 ? -8.165  -15.792 -13.131 1.00 90.25 111 A 1 
ATOM 799  C CB  . VAL A 1 111 ? -7.217  -18.470 -11.327 1.00 94.44 111 A 1 
ATOM 800  C CG1 . VAL A 1 111 ? -8.562  -18.859 -11.952 1.00 92.79 111 A 1 
ATOM 801  C CG2 . VAL A 1 111 ? -6.270  -19.665 -11.511 1.00 91.85 111 A 1 
ATOM 802  N N   . PHE A 1 112 ? -7.930  -15.398 -10.925 1.00 89.71 112 A 1 
ATOM 803  C CA  . PHE A 1 112 ? -8.827  -14.242 -10.901 1.00 87.40 112 A 1 
ATOM 804  C C   . PHE A 1 112 ? -8.340  -13.122 -11.816 1.00 87.08 112 A 1 
ATOM 805  O O   . PHE A 1 112 ? -9.110  -12.627 -12.638 1.00 85.05 112 A 1 
ATOM 806  C CB  . PHE A 1 112 ? -9.010  -13.736 -9.463  1.00 85.13 112 A 1 
ATOM 807  C CG  . PHE A 1 112 ? -10.174 -14.391 -8.753  1.00 81.99 112 A 1 
ATOM 808  C CD1 . PHE A 1 112 ? -11.487 -13.963 -9.035  1.00 77.34 112 A 1 
ATOM 809  C CD2 . PHE A 1 112 ? -9.968  -15.421 -7.824  1.00 75.42 112 A 1 
ATOM 810  C CE1 . PHE A 1 112 ? -12.582 -14.569 -8.397  1.00 72.25 112 A 1 
ATOM 811  C CE2 . PHE A 1 112 ? -11.062 -16.031 -7.185  1.00 72.78 112 A 1 
ATOM 812  C CZ  . PHE A 1 112 ? -12.371 -15.606 -7.471  1.00 72.60 112 A 1 
ATOM 813  N N   . GLY A 1 113 ? -7.053  -12.769 -11.774 1.00 89.32 113 A 1 
ATOM 814  C CA  . GLY A 1 113 ? -6.462  -11.739 -12.626 1.00 88.38 113 A 1 
ATOM 815  C C   . GLY A 1 113 ? -6.602  -12.042 -14.117 1.00 88.46 113 A 1 
ATOM 816  O O   . GLY A 1 113 ? -7.003  -11.173 -14.894 1.00 87.37 113 A 1 
ATOM 817  N N   . ILE A 1 114 ? -6.345  -13.290 -14.526 1.00 89.91 114 A 1 
ATOM 818  C CA  . ILE A 1 114 ? -6.533  -13.725 -15.922 1.00 90.21 114 A 1 
ATOM 819  C C   . ILE A 1 114 ? -8.013  -13.682 -16.318 1.00 88.79 114 A 1 
ATOM 820  O O   . ILE A 1 114 ? -8.346  -13.279 -17.437 1.00 87.49 114 A 1 
ATOM 821  C CB  . ILE A 1 114 ? -5.948  -15.142 -16.130 1.00 91.87 114 A 1 
ATOM 822  C CG1 . ILE A 1 114 ? -4.408  -15.115 -15.995 1.00 90.21 114 A 1 
ATOM 823  C CG2 . ILE A 1 114 ? -6.332  -15.716 -17.511 1.00 89.33 114 A 1 
ATOM 824  C CD1 . ILE A 1 114 ? -3.783  -16.508 -15.862 1.00 82.86 114 A 1 
ATOM 825  N N   . THR A 1 115 ? -8.904  -14.096 -15.420 1.00 87.88 115 A 1 
ATOM 826  C CA  . THR A 1 115 ? -10.354 -14.095 -15.668 1.00 85.88 115 A 1 
ATOM 827  C C   . THR A 1 115 ? -10.874 -12.672 -15.852 1.00 84.82 115 A 1 
ATOM 828  O O   . THR A 1 115 ? -11.568 -12.394 -16.828 1.00 83.32 115 A 1 
ATOM 829  C CB  . THR A 1 115 ? -11.093 -14.816 -14.534 1.00 85.80 115 A 1 
ATOM 830  O OG1 . THR A 1 115 ? -10.605 -16.133 -14.450 1.00 79.82 115 A 1 
ATOM 831  C CG2 . THR A 1 115 ? -12.594 -14.916 -14.782 1.00 79.10 115 A 1 
ATOM 832  N N   . ILE A 1 116 ? -10.462 -11.749 -14.984 1.00 84.92 116 A 1 
ATOM 833  C CA  . ILE A 1 116 ? -10.798 -10.324 -15.080 1.00 83.14 116 A 1 
ATOM 834  C C   . ILE A 1 116 ? -10.236 -9.716  -16.371 1.00 82.71 116 A 1 
ATOM 835  O O   . ILE A 1 116 ? -10.947 -8.989  -17.066 1.00 81.50 116 A 1 
ATOM 836  C CB  . ILE A 1 116 ? -10.308 -9.589  -13.812 1.00 81.51 116 A 1 
ATOM 837  C CG1 . ILE A 1 116 ? -11.133 -10.042 -12.583 1.00 78.23 116 A 1 
ATOM 838  C CG2 . ILE A 1 116 ? -10.410 -8.064  -13.974 1.00 77.49 116 A 1 
ATOM 839  C CD1 . ILE A 1 116 ? -10.499 -9.660  -11.243 1.00 71.87 116 A 1 
ATOM 840  N N   . GLU A 1 117 ? -8.994  -10.047 -16.762 1.00 85.34 117 A 1 
ATOM 841  C CA  . GLU A 1 117 ? -8.433  -9.594  -18.048 1.00 84.72 117 A 1 
ATOM 842  C C   . GLU A 1 117 ? -9.315  -10.030 -19.218 1.00 83.98 117 A 1 
ATOM 843  O O   . GLU A 1 117 ? -9.653  -9.208  -20.074 1.00 83.16 117 A 1 
ATOM 844  C CB  . GLU A 1 117 ? -6.998  -10.112 -18.232 1.00 85.29 117 A 1 
ATOM 845  C CG  . GLU A 1 117 ? -6.282  -9.576  -19.497 1.00 80.93 117 A 1 
ATOM 846  C CD  . GLU A 1 117 ? -6.528  -10.333 -20.827 1.00 81.57 117 A 1 
ATOM 847  O OE1 . GLU A 1 117 ? -6.506  -9.696  -21.911 1.00 72.85 117 A 1 
ATOM 848  O OE2 . GLU A 1 117 ? -6.679  -11.577 -20.851 1.00 75.80 117 A 1 
ATOM 849  N N   . ARG A 1 118 ? -9.706  -11.306 -19.246 1.00 86.40 118 A 1 
ATOM 850  C CA  . ARG A 1 118 ? -10.464 -11.877 -20.365 1.00 86.24 118 A 1 
ATOM 851  C C   . ARG A 1 118 ? -11.897 -11.364 -20.445 1.00 85.53 118 A 1 
ATOM 852  O O   . ARG A 1 118 ? -12.359 -11.087 -21.548 1.00 83.75 118 A 1 
ATOM 853  C CB  . ARG A 1 118 ? -10.452 -13.406 -20.277 1.00 87.23 118 A 1 
ATOM 854  C CG  . ARG A 1 118 ? -9.078  -13.980 -20.641 1.00 83.30 118 A 1 
ATOM 855  C CD  . ARG A 1 118 ? -9.118  -15.499 -20.503 1.00 80.98 118 A 1 
ATOM 856  N NE  . ARG A 1 118 ? -7.813  -16.107 -20.820 1.00 76.92 118 A 1 
ATOM 857  C CZ  . ARG A 1 118 ? -7.590  -17.403 -20.984 1.00 71.63 118 A 1 
ATOM 858  N NH1 . ARG A 1 118 ? -8.548  -18.286 -20.903 1.00 66.02 118 A 1 
ATOM 859  N NH2 . ARG A 1 118 ? -6.386  -17.840 -21.225 1.00 64.34 118 A 1 
ATOM 860  N N   . LEU A 1 119 ? -12.577 -11.255 -19.307 1.00 82.68 119 A 1 
ATOM 861  C CA  . LEU A 1 119 ? -14.000 -10.914 -19.263 1.00 81.38 119 A 1 
ATOM 862  C C   . LEU A 1 119 ? -14.265 -9.407  -19.297 1.00 80.59 119 A 1 
ATOM 863  O O   . LEU A 1 119 ? -15.248 -8.983  -19.897 1.00 78.27 119 A 1 
ATOM 864  C CB  . LEU A 1 119 ? -14.641 -11.542 -18.011 1.00 81.42 119 A 1 
ATOM 865  C CG  . LEU A 1 119 ? -14.660 -13.083 -17.988 1.00 78.71 119 A 1 
ATOM 866  C CD1 . LEU A 1 119 ? -15.339 -13.548 -16.704 1.00 74.82 119 A 1 
ATOM 867  C CD2 . LEU A 1 119 ? -15.412 -13.688 -19.173 1.00 74.14 119 A 1 
ATOM 868  N N   . ALA A 1 120 ? -13.394 -8.599  -18.683 1.00 81.01 120 A 1 
ATOM 869  C CA  . ALA A 1 120 ? -13.621 -7.167  -18.535 1.00 79.53 120 A 1 
ATOM 870  C C   . ALA A 1 120 ? -12.641 -6.324  -19.367 1.00 80.08 120 A 1 
ATOM 871  O O   . ALA A 1 120 ? -13.053 -5.522  -20.205 1.00 78.44 120 A 1 
ATOM 872  C CB  . ALA A 1 120 ? -13.587 -6.827  -17.039 1.00 77.54 120 A 1 
ATOM 873  N N   . TYR A 1 121 ? -11.330 -6.519  -19.182 1.00 81.00 121 A 1 
ATOM 874  C CA  . TYR A 1 121 ? -10.333 -5.602  -19.749 1.00 80.20 121 A 1 
ATOM 875  C C   . TYR A 1 121 ? -10.049 -5.827  -21.230 1.00 80.70 121 A 1 
ATOM 876  O O   . TYR A 1 121 ? -9.827  -4.864  -21.964 1.00 78.72 121 A 1 
ATOM 877  C CB  . TYR A 1 121 ? -9.043  -5.662  -18.926 1.00 78.57 121 A 1 
ATOM 878  C CG  . TYR A 1 121 ? -9.183  -4.913  -17.625 1.00 75.55 121 A 1 
ATOM 879  C CD1 . TYR A 1 121 ? -8.885  -3.537  -17.585 1.00 70.92 121 A 1 
ATOM 880  C CD2 . TYR A 1 121 ? -9.693  -5.557  -16.486 1.00 70.54 121 A 1 
ATOM 881  C CE1 . TYR A 1 121 ? -9.129  -2.800  -16.418 1.00 67.42 121 A 1 
ATOM 882  C CE2 . TYR A 1 121 ? -9.953  -4.822  -15.318 1.00 67.20 121 A 1 
ATOM 883  C CZ  . TYR A 1 121 ? -9.683  -3.440  -15.290 1.00 66.82 121 A 1 
ATOM 884  O OH  . TYR A 1 121 ? -9.988  -2.718  -14.189 1.00 64.77 121 A 1 
ATOM 885  N N   . ARG A 1 122 ? -10.065 -7.075  -21.702 1.00 81.47 122 A 1 
ATOM 886  C CA  . ARG A 1 122 ? -9.870  -7.361  -23.130 1.00 82.68 122 A 1 
ATOM 887  C C   . ARG A 1 122 ? -11.002 -6.787  -23.996 1.00 82.76 122 A 1 
ATOM 888  O O   . ARG A 1 122 ? -10.667 -6.099  -24.962 1.00 80.79 122 A 1 
ATOM 889  C CB  . ARG A 1 122 ? -9.607  -8.863  -23.328 1.00 82.17 122 A 1 
ATOM 890  C CG  . ARG A 1 122 ? -9.367  -9.229  -24.787 1.00 77.82 122 A 1 
ATOM 891  C CD  . ARG A 1 122 ? -9.219  -10.736 -24.964 1.00 77.52 122 A 1 
ATOM 892  N NE  . ARG A 1 122 ? -8.080  -11.277 -24.187 1.00 75.68 122 A 1 
ATOM 893  C CZ  . ARG A 1 122 ? -7.455  -12.408 -24.380 1.00 73.26 122 A 1 
ATOM 894  N NH1 . ARG A 1 122 ? -7.783  -13.227 -25.339 1.00 69.20 122 A 1 
ATOM 895  N NH2 . ARG A 1 122 ? -6.474  -12.734 -23.591 1.00 64.87 122 A 1 
ATOM 896  N N   . PRO A 1 123 ? -12.286 -6.975  -23.666 1.00 80.05 123 A 1 
ATOM 897  C CA  . PRO A 1 123 ? -13.375 -6.308  -24.377 1.00 79.42 123 A 1 
ATOM 898  C C   . PRO A 1 123 ? -13.284 -4.784  -24.297 1.00 79.38 123 A 1 
ATOM 899  O O   . PRO A 1 123 ? -13.383 -4.115  -25.325 1.00 77.65 123 A 1 
ATOM 900  C CB  . PRO A 1 123 ? -14.668 -6.824  -23.739 1.00 78.74 123 A 1 
ATOM 901  C CG  . PRO A 1 123 ? -14.271 -8.170  -23.157 1.00 76.46 123 A 1 
ATOM 902  C CD  . PRO A 1 123 ? -12.839 -7.927  -22.709 1.00 79.63 123 A 1 
ATOM 903  N N   . LEU A 1 124 ? -13.007 -4.225  -23.107 1.00 77.39 124 A 1 
ATOM 904  C CA  . LEU A 1 124 ? -12.886 -2.779  -22.899 1.00 75.73 124 A 1 
ATOM 905  C C   . LEU A 1 124 ? -11.792 -2.159  -23.777 1.00 75.97 124 A 1 
ATOM 906  O O   . LEU A 1 124 ? -11.973 -1.080  -24.329 1.00 73.69 124 A 1 
ATOM 907  C CB  . LEU A 1 124 ? -12.613 -2.521  -21.405 1.00 73.99 124 A 1 
ATOM 908  C CG  . LEU A 1 124 ? -12.592 -1.039  -21.004 1.00 68.58 124 A 1 
ATOM 909  C CD1 . LEU A 1 124 ? -13.951 -0.367  -21.194 1.00 65.15 124 A 1 
ATOM 910  C CD2 . LEU A 1 124 ? -12.206 -0.913  -19.530 1.00 64.65 124 A 1 
ATOM 911  N N   . ARG A 1 125 ? -10.664 -2.846  -23.938 1.00 77.77 125 A 1 
ATOM 912  C CA  . ARG A 1 125 ? -9.531  -2.389  -24.754 1.00 76.92 125 A 1 
ATOM 913  C C   . ARG A 1 125 ? -9.778  -2.524  -26.257 1.00 76.45 125 A 1 
ATOM 914  O O   . ARG A 1 125 ? -9.340  -1.666  -27.016 1.00 74.69 125 A 1 
ATOM 915  C CB  . ARG A 1 125 ? -8.303  -3.176  -24.309 1.00 76.42 125 A 1 
ATOM 916  C CG  . ARG A 1 125 ? -7.035  -2.773  -25.059 1.00 72.22 125 A 1 
ATOM 917  C CD  . ARG A 1 125 ? -5.841  -3.580  -24.564 1.00 72.62 125 A 1 
ATOM 918  N NE  . ARG A 1 125 ? -6.107  -5.030  -24.673 1.00 69.60 125 A 1 
ATOM 919  C CZ  . ARG A 1 125 ? -5.236  -5.964  -24.981 1.00 66.49 125 A 1 
ATOM 920  N NH1 . ARG A 1 125 ? -4.002  -5.687  -25.221 1.00 60.71 125 A 1 
ATOM 921  N NH2 . ARG A 1 125 ? -5.603  -7.213  -25.052 1.00 59.07 125 A 1 
ATOM 922  N N   . SER A 1 126 ? -10.437 -3.597  -26.695 1.00 76.05 126 A 1 
ATOM 923  C CA  . SER A 1 126 ? -10.695 -3.834  -28.123 1.00 76.29 126 A 1 
ATOM 924  C C   . SER A 1 126 ? -11.828 -2.969  -28.673 1.00 76.18 126 A 1 
ATOM 925  O O   . SER A 1 126 ? -11.780 -2.548  -29.828 1.00 71.37 126 A 1 
ATOM 926  C CB  . SER A 1 126 ? -10.993 -5.315  -28.376 1.00 74.76 126 A 1 
ATOM 927  O OG  . SER A 1 126 ? -12.114 -5.762  -27.636 1.00 66.88 126 A 1 
ATOM 928  N N   . ALA A 1 127 ? -12.828 -2.689  -27.844 1.00 74.78 127 A 1 
ATOM 929  C CA  . ALA A 1 127 ? -13.954 -1.827  -28.156 1.00 73.92 127 A 1 
ATOM 930  C C   . ALA A 1 127 ? -14.385 -1.105  -26.868 1.00 74.70 127 A 1 
ATOM 931  O O   . ALA A 1 127 ? -15.132 -1.688  -26.078 1.00 69.58 127 A 1 
ATOM 932  C CB  . ALA A 1 127 ? -15.078 -2.686  -28.759 1.00 70.29 127 A 1 
ATOM 933  N N   . PRO A 1 128 ? -13.916 0.137   -26.625 1.00 71.46 128 A 1 
ATOM 934  C CA  . PRO A 1 128 ? -14.243 0.893   -25.419 1.00 70.58 128 A 1 
ATOM 935  C C   . PRO A 1 128 ? -15.705 1.356   -25.450 1.00 71.60 128 A 1 
ATOM 936  O O   . PRO A 1 128 ? -16.022 2.505   -25.734 1.00 67.94 128 A 1 
ATOM 937  C CB  . PRO A 1 128 ? -13.216 2.031   -25.369 1.00 68.08 128 A 1 
ATOM 938  C CG  . PRO A 1 128 ? -12.895 2.285   -26.840 1.00 65.19 128 A 1 
ATOM 939  C CD  . PRO A 1 128 ? -12.974 0.886   -27.452 1.00 66.73 128 A 1 
ATOM 940  N N   . ARG A 1 129 ? -16.623 0.423   -25.198 1.00 71.89 129 A 1 
ATOM 941  C CA  . ARG A 1 129 ? -18.065 0.654   -25.095 1.00 72.97 129 A 1 
ATOM 942  C C   . ARG A 1 129 ? -18.475 0.727   -23.628 1.00 75.73 129 A 1 
ATOM 943  O O   . ARG A 1 129 ? -17.895 0.048   -22.785 1.00 73.73 129 A 1 
ATOM 944  C CB  . ARG A 1 129 ? -18.841 -0.447  -25.837 1.00 71.00 129 A 1 
ATOM 945  C CG  . ARG A 1 129 ? -18.559 -0.448  -27.346 1.00 64.38 129 A 1 
ATOM 946  C CD  . ARG A 1 129 ? -19.379 -1.537  -28.042 1.00 62.68 129 A 1 
ATOM 947  N NE  . ARG A 1 129 ? -19.125 -1.558  -29.493 1.00 55.79 129 A 1 
ATOM 948  C CZ  . ARG A 1 129 ? -19.678 -2.381  -30.376 1.00 50.91 129 A 1 
ATOM 949  N NH1 . ARG A 1 129 ? -20.533 -3.302  -30.018 1.00 46.75 129 A 1 
ATOM 950  N NH2 . ARG A 1 129 ? -19.378 -2.292  -31.640 1.00 43.96 129 A 1 
ATOM 951  N N   . LEU A 1 130 ? -19.533 1.472   -23.349 1.00 72.23 130 A 1 
ATOM 952  C CA  . LEU A 1 130 ? -20.096 1.607   -22.005 1.00 71.83 130 A 1 
ATOM 953  C C   . LEU A 1 130 ? -20.404 0.242   -21.364 1.00 73.65 130 A 1 
ATOM 954  O O   . LEU A 1 130 ? -20.091 0.028   -20.201 1.00 70.94 130 A 1 
ATOM 955  C CB  . LEU A 1 130 ? -21.357 2.491   -22.098 1.00 70.68 130 A 1 
ATOM 956  C CG  . LEU A 1 130 ? -22.000 2.816   -20.740 1.00 65.52 130 A 1 
ATOM 957  C CD1 . LEU A 1 130 ? -21.071 3.646   -19.852 1.00 60.41 130 A 1 
ATOM 958  C CD2 . LEU A 1 130 ? -23.290 3.602   -20.967 1.00 61.25 130 A 1 
ATOM 959  N N   . ASN A 1 131 ? -20.904 -0.721  -22.140 1.00 74.55 131 A 1 
ATOM 960  C CA  . ASN A 1 131 ? -21.202 -2.071  -21.651 1.00 73.53 131 A 1 
ATOM 961  C C   . ASN A 1 131 ? -19.960 -2.786  -21.101 1.00 74.77 131 A 1 
ATOM 962  O O   . ASN A 1 131 ? -20.045 -3.447  -20.068 1.00 72.72 131 A 1 
ATOM 963  C CB  . ASN A 1 131 ? -21.842 -2.895  -22.782 1.00 72.17 131 A 1 
ATOM 964  C CG  . ASN A 1 131 ? -23.197 -2.367  -23.229 1.00 66.53 131 A 1 
ATOM 965  O OD1 . ASN A 1 131 ? -23.713 -1.384  -22.732 1.00 59.68 131 A 1 
ATOM 966  N ND2 . ASN A 1 131 ? -23.804 -2.990  -24.210 1.00 59.84 131 A 1 
ATOM 967  N N   . SER A 1 132 ? -18.794 -2.635  -21.734 1.00 72.68 132 A 1 
ATOM 968  C CA  . SER A 1 132 ? -17.545 -3.249  -21.267 1.00 72.40 132 A 1 
ATOM 969  C C   . SER A 1 132 ? -17.055 -2.612  -19.962 1.00 73.91 132 A 1 
ATOM 970  O O   . SER A 1 132 ? -16.549 -3.318  -19.092 1.00 72.01 132 A 1 
ATOM 971  C CB  . SER A 1 132 ? -16.457 -3.126  -22.334 1.00 70.94 132 A 1 
ATOM 972  O OG  . SER A 1 132 ? -16.882 -3.673  -23.569 1.00 62.29 132 A 1 
ATOM 973  N N   . LEU A 1 133 ? -17.246 -1.298  -19.787 1.00 75.08 133 A 1 
ATOM 974  C CA  . LEU A 1 133 ? -16.965 -0.601  -18.532 1.00 74.36 133 A 1 
ATOM 975  C C   . LEU A 1 133 ? -17.914 -1.061  -17.419 1.00 75.28 133 A 1 
ATOM 976  O O   . LEU A 1 133 ? -17.463 -1.365  -16.320 1.00 74.66 133 A 1 
ATOM 977  C CB  . LEU A 1 133 ? -17.056 0.917   -18.769 1.00 73.60 133 A 1 
ATOM 978  C CG  . LEU A 1 133 ? -16.716 1.763   -17.530 1.00 68.15 133 A 1 
ATOM 979  C CD1 . LEU A 1 133 ? -15.249 1.620   -17.125 1.00 64.50 133 A 1 
ATOM 980  C CD2 . LEU A 1 133 ? -16.994 3.236   -17.827 1.00 63.45 133 A 1 
ATOM 981  N N   . ILE A 1 134 ? -19.215 -1.182  -17.713 1.00 78.32 134 A 1 
ATOM 982  C CA  . ILE A 1 134 ? -20.217 -1.707  -16.777 1.00 78.35 134 A 1 
ATOM 983  C C   . ILE A 1 134 ? -19.847 -3.127  -16.344 1.00 78.74 134 A 1 
ATOM 984  O O   . ILE A 1 134 ? -19.902 -3.423  -15.156 1.00 77.65 134 A 1 
ATOM 985  C CB  . ILE A 1 134 ? -21.635 -1.642  -17.393 1.00 78.50 134 A 1 
ATOM 986  C CG1 . ILE A 1 134 ? -22.082 -0.169  -17.549 1.00 75.06 134 A 1 
ATOM 987  C CG2 . ILE A 1 134 ? -22.658 -2.403  -16.529 1.00 72.97 134 A 1 
ATOM 988  C CD1 . ILE A 1 134 ? -23.322 0.011   -18.437 1.00 66.11 134 A 1 
ATOM 989  N N   . THR A 1 135 ? -19.401 -3.993  -17.260 1.00 78.07 135 A 1 
ATOM 990  C CA  . THR A 1 135 ? -18.934 -5.348  -16.917 1.00 75.67 135 A 1 
ATOM 991  C C   . THR A 1 135 ? -17.734 -5.310  -15.970 1.00 75.72 135 A 1 
ATOM 992  O O   . THR A 1 135 ? -17.713 -6.057  -14.996 1.00 74.29 135 A 1 
ATOM 993  C CB  . THR A 1 135 ? -18.571 -6.151  -18.174 1.00 74.68 135 A 1 
ATOM 994  O OG1 . THR A 1 135 ? -19.673 -6.221  -19.045 1.00 67.37 135 A 1 
ATOM 995  C CG2 . THR A 1 135 ? -18.186 -7.597  -17.865 1.00 66.98 135 A 1 
ATOM 996  N N   . ALA A 1 136 ? -16.744 -4.436  -16.204 1.00 76.33 136 A 1 
ATOM 997  C CA  . ALA A 1 136 ? -15.584 -4.303  -15.320 1.00 73.93 136 A 1 
ATOM 998  C C   . ALA A 1 136 ? -15.986 -3.856  -13.901 1.00 74.30 136 A 1 
ATOM 999  O O   . ALA A 1 136 ? -15.519 -4.432  -12.919 1.00 73.42 136 A 1 
ATOM 1000 C CB  . ALA A 1 136 ? -14.575 -3.339  -15.959 1.00 71.96 136 A 1 
ATOM 1001 N N   . ILE A 1 137 ? -16.895 -2.881  -13.795 1.00 76.84 137 A 1 
ATOM 1002 C CA  . ILE A 1 137 ? -17.442 -2.404  -12.517 1.00 76.54 137 A 1 
ATOM 1003 C C   . ILE A 1 137 ? -18.270 -3.503  -11.840 1.00 77.16 137 A 1 
ATOM 1004 O O   . ILE A 1 137 ? -18.116 -3.738  -10.646 1.00 76.74 137 A 1 
ATOM 1005 C CB  . ILE A 1 137 ? -18.269 -1.114  -12.737 1.00 76.62 137 A 1 
ATOM 1006 C CG1 . ILE A 1 137 ? -17.354 0.038   -13.222 1.00 73.76 137 A 1 
ATOM 1007 C CG2 . ILE A 1 137 ? -19.002 -0.697  -11.449 1.00 72.06 137 A 1 
ATOM 1008 C CD1 . ILE A 1 137 ? -18.123 1.255   -13.761 1.00 67.80 137 A 1 
ATOM 1009 N N   . ALA A 1 138 ? -19.107 -4.225  -12.591 1.00 80.88 138 A 1 
ATOM 1010 C CA  . ALA A 1 138 ? -19.931 -5.306  -12.061 1.00 80.04 138 A 1 
ATOM 1011 C C   . ALA A 1 138 ? -19.082 -6.433  -11.460 1.00 80.08 138 A 1 
ATOM 1012 O O   . ALA A 1 138 ? -19.403 -6.917  -10.380 1.00 79.53 138 A 1 
ATOM 1013 C CB  . ALA A 1 138 ? -20.846 -5.830  -13.172 1.00 80.35 138 A 1 
ATOM 1014 N N   . VAL A 1 139 ? -17.973 -6.819  -12.102 1.00 78.39 139 A 1 
ATOM 1015 C CA  . VAL A 1 139 ? -17.042 -7.821  -11.560 1.00 75.54 139 A 1 
ATOM 1016 C C   . VAL A 1 139 ? -16.448 -7.354  -10.227 1.00 74.94 139 A 1 
ATOM 1017 O O   . VAL A 1 139 ? -16.432 -8.134  -9.277  1.00 72.57 139 A 1 
ATOM 1018 C CB  . VAL A 1 139 ? -15.942 -8.167  -12.582 1.00 74.38 139 A 1 
ATOM 1019 C CG1 . VAL A 1 139 ? -14.835 -9.036  -11.979 1.00 68.68 139 A 1 
ATOM 1020 C CG2 . VAL A 1 139 ? -16.526 -8.956  -13.763 1.00 68.98 139 A 1 
ATOM 1021 N N   . SER A 1 140 ? -16.016 -6.091  -10.125 1.00 74.19 140 A 1 
ATOM 1022 C CA  . SER A 1 140 ? -15.506 -5.515  -8.868  1.00 71.49 140 A 1 
ATOM 1023 C C   . SER A 1 140 ? -16.575 -5.530  -7.768  1.00 71.99 140 A 1 
ATOM 1024 O O   . SER A 1 140 ? -16.341 -6.055  -6.680  1.00 70.59 140 A 1 
ATOM 1025 C CB  . SER A 1 140 ? -14.996 -4.106  -9.127  1.00 68.63 140 A 1 
ATOM 1026 O OG  . SER A 1 140 ? -14.363 -3.520  -8.017  1.00 59.40 140 A 1 
ATOM 1027 N N   . LEU A 1 141 ? -17.805 -5.097  -8.077  1.00 75.10 141 A 1 
ATOM 1028 C CA  . LEU A 1 141 ? -18.922 -5.110  -7.132  1.00 75.46 141 A 1 
ATOM 1029 C C   . LEU A 1 141 ? -19.304 -6.524  -6.678  1.00 76.15 141 A 1 
ATOM 1030 O O   . LEU A 1 141 ? -19.672 -6.717  -5.522  1.00 75.57 141 A 1 
ATOM 1031 C CB  . LEU A 1 141 ? -20.144 -4.427  -7.769  1.00 76.29 141 A 1 
ATOM 1032 C CG  . LEU A 1 141 ? -20.026 -2.898  -7.924  1.00 72.91 141 A 1 
ATOM 1033 C CD1 . LEU A 1 141 ? -21.243 -2.384  -8.695  1.00 69.19 141 A 1 
ATOM 1034 C CD2 . LEU A 1 141 ? -19.981 -2.181  -6.576  1.00 68.61 141 A 1 
ATOM 1035 N N   . ILE A 1 142 ? -19.220 -7.531  -7.557  1.00 80.48 142 A 1 
ATOM 1036 C CA  . ILE A 1 142 ? -19.471 -8.930  -7.188  1.00 78.87 142 A 1 
ATOM 1037 C C   . ILE A 1 142 ? -18.414 -9.419  -6.192  1.00 77.92 142 A 1 
ATOM 1038 O O   . ILE A 1 142 ? -18.771 -10.063 -5.207  1.00 76.91 142 A 1 
ATOM 1039 C CB  . ILE A 1 142 ? -19.548 -9.829  -8.445  1.00 79.31 142 A 1 
ATOM 1040 C CG1 . ILE A 1 142 ? -20.856 -9.543  -9.221  1.00 76.44 142 A 1 
ATOM 1041 C CG2 . ILE A 1 142 ? -19.484 -11.328 -8.087  1.00 75.39 142 A 1 
ATOM 1042 C CD1 . ILE A 1 142 ? -20.839 -10.064 -10.668 1.00 69.14 142 A 1 
ATOM 1043 N N   . LEU A 1 143 ? -17.131 -9.108  -6.412  1.00 74.59 143 A 1 
ATOM 1044 C CA  . LEU A 1 143 ? -16.051 -9.490  -5.495  1.00 72.33 143 A 1 
ATOM 1045 C C   . LEU A 1 143 ? -16.188 -8.787  -4.139  1.00 71.87 143 A 1 
ATOM 1046 O O   . LEU A 1 143 ? -16.115 -9.443  -3.096  1.00 69.51 143 A 1 
ATOM 1047 C CB  . LEU A 1 143 ? -14.689 -9.191  -6.146  1.00 70.96 143 A 1 
ATOM 1048 C CG  . LEU A 1 143 ? -14.338 -10.092 -7.345  1.00 66.15 143 A 1 
ATOM 1049 C CD1 . LEU A 1 143 ? -13.043 -9.599  -7.995  1.00 63.04 143 A 1 
ATOM 1050 C CD2 . LEU A 1 143 ? -14.134 -11.552 -6.932  1.00 61.55 143 A 1 
ATOM 1051 N N   . GLU A 1 144 ? -16.464 -7.483  -4.132  1.00 72.65 144 A 1 
ATOM 1052 C CA  . GLU A 1 144 ? -16.644 -6.698  -2.909  1.00 71.29 144 A 1 
ATOM 1053 C C   . GLU A 1 144 ? -17.855 -7.179  -2.094  1.00 72.67 144 A 1 
ATOM 1054 O O   . GLU A 1 144 ? -17.751 -7.435  -0.892  1.00 70.51 144 A 1 
ATOM 1055 C CB  . GLU A 1 144 ? -16.785 -5.209  -3.272  1.00 69.12 144 A 1 
ATOM 1056 C CG  . GLU A 1 144 ? -16.686 -4.329  -2.017  1.00 62.98 144 A 1 
ATOM 1057 C CD  . GLU A 1 144 ? -17.021 -2.854  -2.238  1.00 60.54 144 A 1 
ATOM 1058 O OE1 . GLU A 1 144 ? -17.380 -2.220  -1.212  1.00 55.05 144 A 1 
ATOM 1059 O OE2 . GLU A 1 144 ? -17.003 -2.380  -3.386  1.00 52.46 144 A 1 
ATOM 1060 N N   . ASN A 1 145 ? -19.008 -7.367  -2.744  1.00 75.42 145 A 1 
ATOM 1061 C CA  . ASN A 1 145 ? -20.199 -7.868  -2.060  1.00 74.65 145 A 1 
ATOM 1062 C C   . ASN A 1 145 ? -20.049 -9.337  -1.650  1.00 75.29 145 A 1 
ATOM 1063 O O   . ASN A 1 145 ? -20.538 -9.723  -0.589  1.00 73.41 145 A 1 
ATOM 1064 C CB  . ASN A 1 145 ? -21.443 -7.640  -2.925  1.00 73.75 145 A 1 
ATOM 1065 C CG  . ASN A 1 145 ? -21.808 -6.172  -3.001  1.00 70.85 145 A 1 
ATOM 1066 O OD1 . ASN A 1 145 ? -22.010 -5.501  -1.997  1.00 65.63 145 A 1 
ATOM 1067 N ND2 . ASN A 1 145 ? -21.900 -5.621  -4.182  1.00 65.35 145 A 1 
ATOM 1068 N N   . GLY A 1 146 ? -19.325 -10.149 -2.431  1.00 75.77 146 A 1 
ATOM 1069 C CA  . GLY A 1 146 ? -18.953 -11.512 -2.053  1.00 73.55 146 A 1 
ATOM 1070 C C   . GLY A 1 146 ? -18.195 -11.551 -0.725  1.00 73.63 146 A 1 
ATOM 1071 O O   . GLY A 1 146 ? -18.529 -12.351 0.151   1.00 71.04 146 A 1 
ATOM 1072 N N   . ALA A 1 147 ? -17.244 -10.631 -0.514  1.00 72.05 147 A 1 
ATOM 1073 C CA  . ALA A 1 147 ? -16.526 -10.513 0.754   1.00 68.89 147 A 1 
ATOM 1074 C C   . ALA A 1 147 ? -17.446 -10.148 1.925   1.00 69.58 147 A 1 
ATOM 1075 O O   . ALA A 1 147 ? -17.274 -10.670 3.025   1.00 67.60 147 A 1 
ATOM 1076 C CB  . ALA A 1 147 ? -15.418 -9.480  0.606   1.00 66.41 147 A 1 
ATOM 1077 N N   . ARG A 1 148 ? -18.467 -9.308  1.707   1.00 72.15 148 A 1 
ATOM 1078 C CA  . ARG A 1 148 ? -19.454 -8.950  2.742   1.00 71.37 148 A 1 
ATOM 1079 C C   . ARG A 1 148 ? -20.338 -10.130 3.152   1.00 73.29 148 A 1 
ATOM 1080 O O   . ARG A 1 148 ? -20.855 -10.132 4.262   1.00 71.95 148 A 1 
ATOM 1081 C CB  . ARG A 1 148 ? -20.324 -7.780  2.268   1.00 69.75 148 A 1 
ATOM 1082 C CG  . ARG A 1 148 ? -19.534 -6.486  2.027   1.00 65.51 148 A 1 
ATOM 1083 C CD  . ARG A 1 148 ? -20.470 -5.400  1.495   1.00 64.72 148 A 1 
ATOM 1084 N NE  . ARG A 1 148 ? -19.751 -4.177  1.095   1.00 60.05 148 A 1 
ATOM 1085 C CZ  . ARG A 1 148 ? -20.292 -2.985  0.891   1.00 54.23 148 A 1 
ATOM 1086 N NH1 . ARG A 1 148 ? -21.558 -2.755  1.100   1.00 50.69 148 A 1 
ATOM 1087 N NH2 . ARG A 1 148 ? -19.564 -1.995  0.459   1.00 48.89 148 A 1 
ATOM 1088 N N   . VAL A 1 149 ? -20.507 -11.124 2.267   1.00 75.08 149 A 1 
ATOM 1089 C CA  . VAL A 1 149 ? -21.301 -12.330 2.534   1.00 74.94 149 A 1 
ATOM 1090 C C   . VAL A 1 149 ? -20.485 -13.405 3.270   1.00 75.07 149 A 1 
ATOM 1091 O O   . VAL A 1 149 ? -21.071 -14.201 4.003   1.00 73.31 149 A 1 
ATOM 1092 C CB  . VAL A 1 149 ? -21.929 -12.859 1.228   1.00 74.25 149 A 1 
ATOM 1093 C CG1 . VAL A 1 149 ? -22.735 -14.149 1.422   1.00 69.29 149 A 1 
ATOM 1094 C CG2 . VAL A 1 149 ? -22.902 -11.828 0.632   1.00 70.84 149 A 1 
ATOM 1095 N N   . LEU A 1 150 ? -19.144 -13.416 3.164   1.00 73.38 150 A 1 
ATOM 1096 C CA  . LEU A 1 150 ? -18.270 -14.403 3.823   1.00 71.95 150 A 1 
ATOM 1097 C C   . LEU A 1 150 ? -18.555 -14.613 5.326   1.00 71.79 150 A 1 
ATOM 1098 O O   . LEU A 1 150 ? -18.607 -15.771 5.736   1.00 68.96 150 A 1 
ATOM 1099 C CB  . LEU A 1 150 ? -16.783 -14.051 3.609   1.00 70.04 150 A 1 
ATOM 1100 C CG  . LEU A 1 150 ? -16.249 -14.323 2.194   1.00 65.75 150 A 1 
ATOM 1101 C CD1 . LEU A 1 150 ? -14.828 -13.775 2.074   1.00 62.58 150 A 1 
ATOM 1102 C CD2 . LEU A 1 150 ? -16.194 -15.818 1.882   1.00 60.94 150 A 1 
ATOM 1103 N N   . PRO A 1 151 ? -18.796 -13.576 6.154   1.00 70.31 151 A 1 
ATOM 1104 C CA  . PRO A 1 151 ? -19.115 -13.759 7.571   1.00 67.69 151 A 1 
ATOM 1105 C C   . PRO A 1 151 ? -20.408 -14.537 7.853   1.00 67.51 151 A 1 
ATOM 1106 O O   . PRO A 1 151 ? -20.589 -15.010 8.975   1.00 64.76 151 A 1 
ATOM 1107 C CB  . PRO A 1 151 ? -19.220 -12.347 8.152   1.00 65.20 151 A 1 
ATOM 1108 C CG  . PRO A 1 151 ? -18.378 -11.501 7.207   1.00 63.49 151 A 1 
ATOM 1109 C CD  . PRO A 1 151 ? -18.643 -12.153 5.865   1.00 65.60 151 A 1 
ATOM 1110 N N   . PHE A 1 152 ? -21.310 -14.658 6.874   1.00 71.40 152 A 1 
ATOM 1111 C CA  . PHE A 1 152 ? -22.580 -15.373 7.010   1.00 70.35 152 A 1 
ATOM 1112 C C   . PHE A 1 152 ? -22.498 -16.840 6.566   1.00 70.05 152 A 1 
ATOM 1113 O O   . PHE A 1 152 ? -23.326 -17.643 6.981   1.00 67.71 152 A 1 
ATOM 1114 C CB  . PHE A 1 152 ? -23.666 -14.642 6.217   1.00 69.78 152 A 1 
ATOM 1115 C CG  . PHE A 1 152 ? -23.903 -13.211 6.657   1.00 68.63 152 A 1 
ATOM 1116 C CD1 . PHE A 1 152 ? -24.628 -12.946 7.833   1.00 65.22 152 A 1 
ATOM 1117 C CD2 . PHE A 1 152 ? -23.400 -12.141 5.896   1.00 65.52 152 A 1 
ATOM 1118 C CE1 . PHE A 1 152 ? -24.853 -11.621 8.240   1.00 61.76 152 A 1 
ATOM 1119 C CE2 . PHE A 1 152 ? -23.621 -10.814 6.302   1.00 60.90 152 A 1 
ATOM 1120 C CZ  . PHE A 1 152 ? -24.351 -10.554 7.474   1.00 61.07 152 A 1 
ATOM 1121 N N   . ILE A 1 153 ? -21.520 -17.185 5.716   1.00 69.06 153 A 1 
ATOM 1122 C CA  . ILE A 1 153 ? -21.359 -18.527 5.142   1.00 66.42 153 A 1 
ATOM 1123 C C   . ILE A 1 153 ? -20.148 -19.284 5.702   1.00 64.75 153 A 1 
ATOM 1124 O O   . ILE A 1 153 ? -19.987 -20.475 5.436   1.00 58.52 153 A 1 
ATOM 1125 C CB  . ILE A 1 153 ? -21.320 -18.461 3.598   1.00 64.18 153 A 1 
ATOM 1126 C CG1 . ILE A 1 153 ? -20.102 -17.656 3.089   1.00 60.21 153 A 1 
ATOM 1127 C CG2 . ILE A 1 153 ? -22.640 -17.885 3.057   1.00 58.20 153 A 1 
ATOM 1128 C CD1 . ILE A 1 153 ? -19.903 -17.701 1.571   1.00 53.66 153 A 1 
ATOM 1129 N N   . GLY A 1 154 ? -19.289 -18.613 6.472   1.00 67.25 154 A 1 
ATOM 1130 C CA  . GLY A 1 154 ? -18.075 -19.179 7.043   1.00 65.08 154 A 1 
ATOM 1131 C C   . GLY A 1 154 ? -17.661 -18.494 8.352   1.00 65.80 154 A 1 
ATOM 1132 O O   . GLY A 1 154 ? -18.357 -17.603 8.839   1.00 61.44 154 A 1 
ATOM 1133 N N   . PRO A 1 155 ? -16.521 -18.909 8.948   1.00 64.85 155 A 1 
ATOM 1134 C CA  . PRO A 1 155 ? -16.019 -18.282 10.158  1.00 63.02 155 A 1 
ATOM 1135 C C   . PRO A 1 155 ? -15.701 -16.809 9.891   1.00 64.05 155 A 1 
ATOM 1136 O O   . PRO A 1 155 ? -14.931 -16.476 8.991   1.00 59.49 155 A 1 
ATOM 1137 C CB  . PRO A 1 155 ? -14.788 -19.097 10.568  1.00 58.76 155 A 1 
ATOM 1138 C CG  . PRO A 1 155 ? -14.312 -19.720 9.255   1.00 56.31 155 A 1 
ATOM 1139 C CD  . PRO A 1 155 ? -15.607 -19.932 8.474   1.00 57.44 155 A 1 
ATOM 1140 N N   . ASN A 1 156 ? -16.290 -15.912 10.693  1.00 63.39 156 A 1 
ATOM 1141 C CA  . ASN A 1 156 ? -16.023 -14.484 10.609  1.00 63.25 156 A 1 
ATOM 1142 C C   . ASN A 1 156 ? -14.537 -14.226 10.930  1.00 65.41 156 A 1 
ATOM 1143 O O   . ASN A 1 156 ? -14.113 -14.581 12.035  1.00 61.39 156 A 1 
ATOM 1144 C CB  . ASN A 1 156 ? -16.980 -13.745 11.570  1.00 58.18 156 A 1 
ATOM 1145 C CG  . ASN A 1 156 ? -16.913 -12.229 11.459  1.00 52.41 156 A 1 
ATOM 1146 O OD1 . ASN A 1 156 ? -16.015 -11.638 10.900  1.00 48.18 156 A 1 
ATOM 1147 N ND2 . ASN A 1 156 ? -17.879 -11.535 12.009  1.00 47.70 156 A 1 
ATOM 1148 N N   . PRO A 1 157 ? -13.755 -13.608 10.010  1.00 65.37 157 A 1 
ATOM 1149 C CA  . PRO A 1 157 ? -12.348 -13.310 10.233  1.00 63.33 157 A 1 
ATOM 1150 C C   . PRO A 1 157 ? -12.170 -12.202 11.280  1.00 64.81 157 A 1 
ATOM 1151 O O   . PRO A 1 157 ? -11.856 -11.059 10.970  1.00 61.71 157 A 1 
ATOM 1152 C CB  . PRO A 1 157 ? -11.792 -12.954 8.853   1.00 58.88 157 A 1 
ATOM 1153 C CG  . PRO A 1 157 ? -12.992 -12.378 8.114   1.00 56.59 157 A 1 
ATOM 1154 C CD  . PRO A 1 157 ? -14.153 -13.195 8.666   1.00 58.65 157 A 1 
ATOM 1155 N N   . ARG A 1 158 ? -12.384 -12.542 12.560  1.00 66.71 158 A 1 
ATOM 1156 C CA  . ARG A 1 158 ? -12.207 -11.609 13.682  1.00 66.90 158 A 1 
ATOM 1157 C C   . ARG A 1 158 ? -10.744 -11.283 13.961  1.00 70.69 158 A 1 
ATOM 1158 O O   . ARG A 1 158 ? -10.465 -10.227 14.515  1.00 66.77 158 A 1 
ATOM 1159 C CB  . ARG A 1 158 ? -12.864 -12.163 14.956  1.00 60.69 158 A 1 
ATOM 1160 C CG  . ARG A 1 158 ? -14.389 -12.160 14.853  1.00 54.00 158 A 1 
ATOM 1161 C CD  . ARG A 1 158 ? -15.004 -12.570 16.188  1.00 50.45 158 A 1 
ATOM 1162 N NE  . ARG A 1 158 ? -16.475 -12.518 16.137  1.00 46.15 158 A 1 
ATOM 1163 C CZ  . ARG A 1 158 ? -17.296 -12.750 17.150  1.00 40.60 158 A 1 
ATOM 1164 N NH1 . ARG A 1 158 ? -16.856 -13.068 18.340  1.00 38.12 158 A 1 
ATOM 1165 N NH2 . ARG A 1 158 ? -18.588 -12.670 16.983  1.00 36.37 158 A 1 
ATOM 1166 N N   . GLN A 1 159 ? -9.830  -12.185 13.596  1.00 76.09 159 A 1 
ATOM 1167 C CA  . GLN A 1 159 ? -8.398  -11.980 13.743  1.00 78.09 159 A 1 
ATOM 1168 C C   . GLN A 1 159 ? -7.657  -12.808 12.696  1.00 80.22 159 A 1 
ATOM 1169 O O   . GLN A 1 159 ? -7.903  -14.003 12.565  1.00 78.32 159 A 1 
ATOM 1170 C CB  . GLN A 1 159 ? -7.983  -12.362 15.171  1.00 75.12 159 A 1 
ATOM 1171 C CG  . GLN A 1 159 ? -6.537  -11.962 15.478  1.00 66.89 159 A 1 
ATOM 1172 C CD  . GLN A 1 159 ? -6.173  -12.163 16.944  1.00 63.15 159 A 1 
ATOM 1173 O OE1 . GLN A 1 159 ? -6.930  -12.689 17.743  1.00 57.78 159 A 1 
ATOM 1174 N NE2 . GLN A 1 159 ? -5.003  -11.743 17.358  1.00 53.18 159 A 1 
ATOM 1175 N N   . PHE A 1 160 ? -6.744  -12.176 11.970  1.00 80.78 160 A 1 
ATOM 1176 C CA  . PHE A 1 160 ? -5.897  -12.880 11.014  1.00 82.32 160 A 1 
ATOM 1177 C C   . PHE A 1 160 ? -4.875  -13.758 11.762  1.00 84.14 160 A 1 
ATOM 1178 O O   . PHE A 1 160 ? -4.195  -13.246 12.657  1.00 83.85 160 A 1 
ATOM 1179 C CB  . PHE A 1 160 ? -5.210  -11.865 10.099  1.00 81.50 160 A 1 
ATOM 1180 C CG  . PHE A 1 160 ? -4.541  -12.503 8.904   1.00 80.73 160 A 1 
ATOM 1181 C CD1 . PHE A 1 160 ? -3.190  -12.885 8.965   1.00 78.54 160 A 1 
ATOM 1182 C CD2 . PHE A 1 160 ? -5.270  -12.728 7.724   1.00 78.93 160 A 1 
ATOM 1183 C CE1 . PHE A 1 160 ? -2.576  -13.479 7.850   1.00 76.87 160 A 1 
ATOM 1184 C CE2 . PHE A 1 160 ? -4.655  -13.319 6.611   1.00 76.89 160 A 1 
ATOM 1185 C CZ  . PHE A 1 160 ? -3.304  -13.692 6.671   1.00 77.08 160 A 1 
ATOM 1186 N N   . PRO A 1 161 ? -4.743  -15.057 11.433  1.00 83.55 161 A 1 
ATOM 1187 C CA  . PRO A 1 161 ? -3.757  -15.927 12.061  1.00 84.31 161 A 1 
ATOM 1188 C C   . PRO A 1 161 ? -2.343  -15.456 11.718  1.00 84.92 161 A 1 
ATOM 1189 O O   . PRO A 1 161 ? -1.961  -15.418 10.553  1.00 82.67 161 A 1 
ATOM 1190 C CB  . PRO A 1 161 ? -4.037  -17.339 11.537  1.00 82.96 161 A 1 
ATOM 1191 C CG  . PRO A 1 161 ? -5.466  -17.269 11.007  1.00 80.86 161 A 1 
ATOM 1192 C CD  . PRO A 1 161 ? -5.573  -15.827 10.522  1.00 83.50 161 A 1 
ATOM 1193 N N   . GLN A 1 162 ? -1.563  -15.091 12.729  1.00 83.56 162 A 1 
ATOM 1194 C CA  . GLN A 1 162 ? -0.204  -14.590 12.547  1.00 84.19 162 A 1 
ATOM 1195 C C   . GLN A 1 162 ? 0.808   -15.422 13.348  1.00 85.51 162 A 1 
ATOM 1196 O O   . GLN A 1 162 ? 0.448   -15.978 14.392  1.00 83.18 162 A 1 
ATOM 1197 C CB  . GLN A 1 162 ? -0.138  -13.088 12.887  1.00 80.84 162 A 1 
ATOM 1198 C CG  . GLN A 1 162 ? -0.489  -12.758 14.346  1.00 74.66 162 A 1 
ATOM 1199 C CD  . GLN A 1 162 ? -0.448  -11.268 14.661  1.00 73.99 162 A 1 
ATOM 1200 O OE1 . GLN A 1 162 ? -0.039  -10.430 13.883  1.00 67.73 162 A 1 
ATOM 1201 N NE2 . GLN A 1 162 ? -0.874  -10.863 15.839  1.00 65.06 162 A 1 
ATOM 1202 N N   . PRO A 1 163 ? 2.076   -15.502 12.892  1.00 84.68 163 A 1 
ATOM 1203 C CA  . PRO A 1 163 ? 3.150   -16.095 13.679  1.00 84.17 163 A 1 
ATOM 1204 C C   . PRO A 1 163 ? 3.307   -15.394 15.033  1.00 85.79 163 A 1 
ATOM 1205 O O   . PRO A 1 163 ? 2.987   -14.216 15.174  1.00 84.34 163 A 1 
ATOM 1206 C CB  . PRO A 1 163 ? 4.422   -15.955 12.833  1.00 82.36 163 A 1 
ATOM 1207 C CG  . PRO A 1 163 ? 3.900   -15.780 11.411  1.00 78.76 163 A 1 
ATOM 1208 C CD  . PRO A 1 163 ? 2.587   -15.034 11.612  1.00 81.04 163 A 1 
ATOM 1209 N N   . ALA A 1 164 ? 3.855   -16.107 16.026  1.00 87.58 164 A 1 
ATOM 1210 C CA  . ALA A 1 164 ? 4.189   -15.506 17.313  1.00 88.12 164 A 1 
ATOM 1211 C C   . ALA A 1 164 ? 5.117   -14.297 17.107  1.00 89.19 164 A 1 
ATOM 1212 O O   . ALA A 1 164 ? 6.138   -14.389 16.417  1.00 87.01 164 A 1 
ATOM 1213 C CB  . ALA A 1 164 ? 4.820   -16.567 18.221  1.00 86.95 164 A 1 
ATOM 1214 N N   . VAL A 1 165 ? 4.732   -13.159 17.687  1.00 87.39 165 A 1 
ATOM 1215 C CA  . VAL A 1 165 ? 5.508   -11.922 17.591  1.00 88.90 165 A 1 
ATOM 1216 C C   . VAL A 1 165 ? 6.697   -12.031 18.537  1.00 90.37 165 A 1 
ATOM 1217 O O   . VAL A 1 165 ? 6.528   -12.145 19.748  1.00 89.40 165 A 1 
ATOM 1218 C CB  . VAL A 1 165 ? 4.654   -10.678 17.890  1.00 86.80 165 A 1 
ATOM 1219 C CG1 . VAL A 1 165 ? 5.475   -9.395  17.698  1.00 79.82 165 A 1 
ATOM 1220 C CG2 . VAL A 1 165 ? 3.440   -10.593 16.956  1.00 80.37 165 A 1 
ATOM 1221 N N   . VAL A 1 166 ? 7.902   -11.989 17.968  1.00 89.96 166 A 1 
ATOM 1222 C CA  . VAL A 1 166 ? 9.157   -11.925 18.716  1.00 90.83 166 A 1 
ATOM 1223 C C   . VAL A 1 166 ? 9.761   -10.550 18.481  1.00 91.36 166 A 1 
ATOM 1224 O O   . VAL A 1 166 ? 9.982   -10.150 17.337  1.00 89.89 166 A 1 
ATOM 1225 C CB  . VAL A 1 166 ? 10.126  -13.051 18.308  1.00 90.06 166 A 1 
ATOM 1226 C CG1 . VAL A 1 166 ? 11.420  -12.994 19.126  1.00 82.76 166 A 1 
ATOM 1227 C CG2 . VAL A 1 166 ? 9.490   -14.436 18.512  1.00 82.83 166 A 1 
ATOM 1228 N N   . THR A 1 167 ? 10.008  -9.824  19.566  1.00 90.31 167 A 1 
ATOM 1229 C CA  . THR A 1 167 ? 10.669  -8.518  19.530  1.00 90.82 167 A 1 
ATOM 1230 C C   . THR A 1 167 ? 12.172  -8.719  19.687  1.00 91.52 167 A 1 
ATOM 1231 O O   . THR A 1 167 ? 12.614  -9.390  20.614  1.00 89.67 167 A 1 
ATOM 1232 C CB  . THR A 1 167 ? 10.117  -7.596  20.623  1.00 88.63 167 A 1 
ATOM 1233 O OG1 . THR A 1 167 ? 8.713   -7.542  20.519  1.00 76.71 167 A 1 
ATOM 1234 C CG2 . THR A 1 167 ? 10.621  -6.170  20.470  1.00 74.62 167 A 1 
ATOM 1235 N N   . ILE A 1 168 ? 12.945  -8.160  18.763  1.00 91.34 168 A 1 
ATOM 1236 C CA  . ILE A 1 168 ? 14.405  -8.190  18.758  1.00 90.55 168 A 1 
ATOM 1237 C C   . ILE A 1 168 ? 14.889  -6.807  19.183  1.00 90.58 168 A 1 
ATOM 1238 O O   . ILE A 1 168 ? 14.649  -5.828  18.477  1.00 88.79 168 A 1 
ATOM 1239 C CB  . ILE A 1 168 ? 14.944  -8.595  17.366  1.00 89.88 168 A 1 
ATOM 1240 C CG1 . ILE A 1 168 ? 14.374  -9.967  16.928  1.00 84.52 168 A 1 
ATOM 1241 C CG2 . ILE A 1 168 ? 16.482  -8.622  17.384  1.00 82.72 168 A 1 
ATOM 1242 C CD1 . ILE A 1 168 ? 14.707  -10.351 15.474  1.00 76.31 168 A 1 
ATOM 1243 N N   . ASP A 1 169 ? 15.576  -6.739  20.319  1.00 89.76 169 A 1 
ATOM 1244 C CA  . ASP A 1 169 ? 16.193  -5.508  20.800  1.00 88.58 169 A 1 
ATOM 1245 C C   . ASP A 1 169 ? 17.516  -5.258  20.067  1.00 87.82 169 A 1 
ATOM 1246 O O   . ASP A 1 169 ? 18.463  -6.038  20.160  1.00 85.00 169 A 1 
ATOM 1247 C CB  . ASP A 1 169 ? 16.388  -5.566  22.324  1.00 86.33 169 A 1 
ATOM 1248 C CG  . ASP A 1 169 ? 15.060  -5.487  23.081  1.00 76.85 169 A 1 
ATOM 1249 O OD1 . ASP A 1 169 ? 14.214  -4.661  22.670  1.00 68.88 169 A 1 
ATOM 1250 O OD2 . ASP A 1 169 ? 14.909  -6.246  24.059  1.00 71.40 169 A 1 
ATOM 1251 N N   . LEU A 1 170 ? 17.591  -4.142  19.342  1.00 86.88 170 A 1 
ATOM 1252 C CA  . LEU A 1 170 ? 18.783  -3.707  18.601  1.00 84.99 170 A 1 
ATOM 1253 C C   . LEU A 1 170 ? 19.737  -2.849  19.458  1.00 84.17 170 A 1 
ATOM 1254 O O   . LEU A 1 170 ? 20.785  -2.420  18.977  1.00 78.40 170 A 1 
ATOM 1255 C CB  . LEU A 1 170 ? 18.339  -2.990  17.312  1.00 83.80 170 A 1 
ATOM 1256 C CG  . LEU A 1 170 ? 17.632  -3.900  16.287  1.00 80.72 170 A 1 
ATOM 1257 C CD1 . LEU A 1 170 ? 17.080  -3.042  15.145  1.00 74.85 170 A 1 
ATOM 1258 C CD2 . LEU A 1 170 ? 18.581  -4.928  15.669  1.00 74.59 170 A 1 
ATOM 1259 N N   . GLY A 1 171 ? 19.384  -2.616  20.744  1.00 84.54 171 A 1 
ATOM 1260 C CA  . GLY A 1 171 ? 20.124  -1.772  21.684  1.00 83.39 171 A 1 
ATOM 1261 C C   . GLY A 1 171 ? 19.662  -0.309  21.673  1.00 83.61 171 A 1 
ATOM 1262 O O   . GLY A 1 171 ? 19.029  0.170   20.737  1.00 78.48 171 A 1 
ATOM 1263 N N   . GLY A 1 172 ? 19.953  0.418   22.751  1.00 81.39 172 A 1 
ATOM 1264 C CA  . GLY A 1 172 ? 19.592  1.833   22.909  1.00 80.13 172 A 1 
ATOM 1265 C C   . GLY A 1 172 ? 18.087  2.114   23.032  1.00 81.00 172 A 1 
ATOM 1266 O O   . GLY A 1 172 ? 17.690  3.266   22.913  1.00 76.15 172 A 1 
ATOM 1267 N N   . GLY A 1 173 ? 17.252  1.090   23.256  1.00 81.95 173 A 1 
ATOM 1268 C CA  . GLY A 1 173 ? 15.788  1.212   23.302  1.00 82.18 173 A 1 
ATOM 1269 C C   . GLY A 1 173 ? 15.100  1.041   21.939  1.00 83.84 173 A 1 
ATOM 1270 O O   . GLY A 1 173 ? 13.887  1.211   21.852  1.00 79.52 173 A 1 
ATOM 1271 N N   . LEU A 1 174 ? 15.837  0.709   20.876  1.00 82.03 174 A 1 
ATOM 1272 C CA  . LEU A 1 174 ? 15.283  0.393   19.562  1.00 83.47 174 A 1 
ATOM 1273 C C   . LEU A 1 174 ? 14.909  -1.090  19.500  1.00 85.71 174 A 1 
ATOM 1274 O O   . LEU A 1 174 ? 15.758  -1.955  19.704  1.00 83.65 174 A 1 
ATOM 1275 C CB  . LEU A 1 174 ? 16.292  0.773   18.467  1.00 81.14 174 A 1 
ATOM 1276 C CG  . LEU A 1 174 ? 15.695  0.787   17.048  1.00 75.30 174 A 1 
ATOM 1277 C CD1 . LEU A 1 174 ? 14.772  1.988   16.837  1.00 70.72 174 A 1 
ATOM 1278 C CD2 . LEU A 1 174 ? 16.812  0.872   16.006  1.00 71.27 174 A 1 
ATOM 1279 N N   . SER A 1 175 ? 13.655  -1.378  19.177  1.00 87.95 175 A 1 
ATOM 1280 C CA  . SER A 1 175 ? 13.160  -2.741  19.004  1.00 87.71 175 A 1 
ATOM 1281 C C   . SER A 1 175 ? 12.493  -2.920  17.643  1.00 87.80 175 A 1 
ATOM 1282 O O   . SER A 1 175 ? 11.842  -2.012  17.123  1.00 85.34 175 A 1 
ATOM 1283 C CB  . SER A 1 175 ? 12.231  -3.129  20.156  1.00 85.47 175 A 1 
ATOM 1284 O OG  . SER A 1 175 ? 11.090  -2.292  20.207  1.00 75.03 175 A 1 
ATOM 1285 N N   . VAL A 1 176 ? 12.652  -4.100  17.045  1.00 89.71 176 A 1 
ATOM 1286 C CA  . VAL A 1 176 ? 12.044  -4.468  15.760  1.00 89.96 176 A 1 
ATOM 1287 C C   . VAL A 1 176 ? 11.379  -5.830  15.901  1.00 89.88 176 A 1 
ATOM 1288 O O   . VAL A 1 176 ? 11.961  -6.754  16.465  1.00 88.01 176 A 1 
ATOM 1289 C CB  . VAL A 1 176 ? 13.080  -4.472  14.623  1.00 88.62 176 A 1 
ATOM 1290 C CG1 . VAL A 1 176 ? 12.420  -4.765  13.269  1.00 77.08 176 A 1 
ATOM 1291 C CG2 . VAL A 1 176 ? 13.775  -3.116  14.488  1.00 78.63 176 A 1 
ATOM 1292 N N   . SER A 1 177 ? 10.162  -5.981  15.373  1.00 91.02 177 A 1 
ATOM 1293 C CA  . SER A 1 177 ? 9.495   -7.280  15.381  1.00 90.14 177 A 1 
ATOM 1294 C C   . SER A 1 177 ? 10.019  -8.191  14.265  1.00 89.98 177 A 1 
ATOM 1295 O O   . SER A 1 177 ? 10.374  -7.740  13.170  1.00 88.44 177 A 1 
ATOM 1296 C CB  . SER A 1 177 ? 7.970   -7.138  15.346  1.00 88.38 177 A 1 
ATOM 1297 O OG  . SER A 1 177 ? 7.519   -6.730  14.067  1.00 78.36 177 A 1 
ATOM 1298 N N   . ASN A 1 178 ? 10.008  -9.501  14.515  1.00 89.93 178 A 1 
ATOM 1299 C CA  . ASN A 1 178 ? 10.296  -10.514 13.498  1.00 88.89 178 A 1 
ATOM 1300 C C   . ASN A 1 178 ? 9.408   -10.361 12.249  1.00 89.25 178 A 1 
ATOM 1301 O O   . ASN A 1 178 ? 9.890   -10.520 11.127  1.00 87.98 178 A 1 
ATOM 1302 C CB  . ASN A 1 178 ? 10.147  -11.917 14.120  1.00 86.87 178 A 1 
ATOM 1303 C CG  . ASN A 1 178 ? 8.738   -12.258 14.599  1.00 81.47 178 A 1 
ATOM 1304 O OD1 . ASN A 1 178 ? 7.974   -11.411 15.011  1.00 71.98 178 A 1 
ATOM 1305 N ND2 . ASN A 1 178 ? 8.352   -13.510 14.560  1.00 76.58 178 A 1 
ATOM 1306 N N   . ILE A 1 179 ? 8.130   -10.004 12.432  1.00 90.06 179 A 1 
ATOM 1307 C CA  . ILE A 1 179 ? 7.176   -9.795  11.334  1.00 90.01 179 A 1 
ATOM 1308 C C   . ILE A 1 179 ? 7.609   -8.616  10.454  1.00 90.79 179 A 1 
ATOM 1309 O O   . ILE A 1 179 ? 7.608   -8.741  9.233   1.00 89.60 179 A 1 
ATOM 1310 C CB  . ILE A 1 179 ? 5.739   -9.617  11.878  1.00 88.45 179 A 1 
ATOM 1311 C CG1 . ILE A 1 179 ? 5.305   -10.884 12.653  1.00 85.13 179 A 1 
ATOM 1312 C CG2 . ILE A 1 179 ? 4.765   -9.326  10.725  1.00 83.10 179 A 1 
ATOM 1313 C CD1 . ILE A 1 179 ? 3.911   -10.792 13.286  1.00 74.65 179 A 1 
ATOM 1314 N N   . GLN A 1 180 ? 8.044   -7.498  11.037  1.00 91.69 180 A 1 
ATOM 1315 C CA  . GLN A 1 180 ? 8.545   -6.346  10.273  1.00 92.09 180 A 1 
ATOM 1316 C C   . GLN A 1 180 ? 9.764   -6.713  9.424   1.00 92.94 180 A 1 
ATOM 1317 O O   . GLN A 1 180 ? 9.822   -6.354  8.247   1.00 92.06 180 A 1 
ATOM 1318 C CB  . GLN A 1 180 ? 8.912   -5.205  11.227  1.00 91.36 180 A 1 
ATOM 1319 C CG  . GLN A 1 180 ? 7.690   -4.464  11.774  1.00 85.36 180 A 1 
ATOM 1320 C CD  . GLN A 1 180 ? 8.036   -3.575  12.959  1.00 85.20 180 A 1 
ATOM 1321 O OE1 . GLN A 1 180 ? 8.977   -3.818  13.698  1.00 76.88 180 A 1 
ATOM 1322 N NE2 . GLN A 1 180 ? 7.284   -2.536  13.210  1.00 73.30 180 A 1 
ATOM 1323 N N   . ILE A 1 181 ? 10.707  -7.468  9.982   1.00 92.65 181 A 1 
ATOM 1324 C CA  . ILE A 1 181 ? 11.889  -7.938  9.250   1.00 92.95 181 A 1 
ATOM 1325 C C   . ILE A 1 181 ? 11.469  -8.841  8.087   1.00 93.10 181 A 1 
ATOM 1326 O O   . ILE A 1 181 ? 11.904  -8.626  6.958   1.00 92.03 181 A 1 
ATOM 1327 C CB  . ILE A 1 181 ? 12.879  -8.649  10.200  1.00 92.83 181 A 1 
ATOM 1328 C CG1 . ILE A 1 181 ? 13.409  -7.655  11.258  1.00 89.92 181 A 1 
ATOM 1329 C CG2 . ILE A 1 181 ? 14.046  -9.265  9.407   1.00 89.28 181 A 1 
ATOM 1330 C CD1 . ILE A 1 181 ? 14.238  -8.312  12.368  1.00 80.92 181 A 1 
ATOM 1331 N N   . ILE A 1 182 ? 10.588  -9.819  8.344   1.00 92.08 182 A 1 
ATOM 1332 C CA  . ILE A 1 182 ? 10.074  -10.729 7.309   1.00 91.06 182 A 1 
ATOM 1333 C C   . ILE A 1 182 ? 9.407   -9.934  6.184   1.00 92.04 182 A 1 
ATOM 1334 O O   . ILE A 1 182 ? 9.694   -10.177 5.013   1.00 91.47 182 A 1 
ATOM 1335 C CB  . ILE A 1 182 ? 9.106   -11.765 7.933   1.00 89.56 182 A 1 
ATOM 1336 C CG1 . ILE A 1 182 ? 9.889   -12.760 8.822   1.00 85.81 182 A 1 
ATOM 1337 C CG2 . ILE A 1 182 ? 8.330   -12.540 6.849   1.00 85.08 182 A 1 
ATOM 1338 C CD1 . ILE A 1 182 ? 8.996   -13.576 9.769   1.00 77.96 182 A 1 
ATOM 1339 N N   . VAL A 1 183 ? 8.557   -8.965  6.522   1.00 91.30 183 A 1 
ATOM 1340 C CA  . VAL A 1 183 ? 7.855   -8.121  5.549   1.00 92.00 183 A 1 
ATOM 1341 C C   . VAL A 1 183 ? 8.837   -7.327  4.690   1.00 92.90 183 A 1 
ATOM 1342 O O   . VAL A 1 183 ? 8.735   -7.364  3.463   1.00 92.65 183 A 1 
ATOM 1343 C CB  . VAL A 1 183 ? 6.862   -7.198  6.275   1.00 91.10 183 A 1 
ATOM 1344 C CG1 . VAL A 1 183 ? 6.358   -6.064  5.382   1.00 87.10 183 A 1 
ATOM 1345 C CG2 . VAL A 1 183 ? 5.640   -7.993  6.746   1.00 87.71 183 A 1 
ATOM 1346 N N   . ILE A 1 184 ? 9.805   -6.639  5.300   1.00 93.02 184 A 1 
ATOM 1347 C CA  . ILE A 1 184 ? 10.789  -5.821  4.578   1.00 93.45 184 A 1 
ATOM 1348 C C   . ILE A 1 184 ? 11.646  -6.699  3.663   1.00 93.85 184 A 1 
ATOM 1349 O O   . ILE A 1 184 ? 11.785  -6.404  2.475   1.00 93.32 184 A 1 
ATOM 1350 C CB  . ILE A 1 184 ? 11.645  -4.998  5.569   1.00 93.83 184 A 1 
ATOM 1351 C CG1 . ILE A 1 184 ? 10.774  -3.930  6.273   1.00 92.28 184 A 1 
ATOM 1352 C CG2 . ILE A 1 184 ? 12.826  -4.319  4.852   1.00 91.94 184 A 1 
ATOM 1353 C CD1 . ILE A 1 184 ? 11.438  -3.293  7.500   1.00 87.31 184 A 1 
ATOM 1354 N N   . VAL A 1 185 ? 12.186  -7.802  4.179   1.00 94.54 185 A 1 
ATOM 1355 C CA  . VAL A 1 185 ? 13.073  -8.692  3.414   1.00 94.56 185 A 1 
ATOM 1356 C C   . VAL A 1 185 ? 12.323  -9.372  2.275   1.00 94.59 185 A 1 
ATOM 1357 O O   . VAL A 1 185 ? 12.796  -9.373  1.138   1.00 94.11 185 A 1 
ATOM 1358 C CB  . VAL A 1 185 ? 13.739  -9.727  4.344   1.00 94.49 185 A 1 
ATOM 1359 C CG1 . VAL A 1 185 ? 14.529  -10.788 3.568   1.00 90.94 185 A 1 
ATOM 1360 C CG2 . VAL A 1 185 ? 14.724  -9.036  5.298   1.00 90.46 185 A 1 
ATOM 1361 N N   . LEU A 1 186 ? 11.138  -9.927  2.542   1.00 93.11 186 A 1 
ATOM 1362 C CA  . LEU A 1 186 ? 10.374  -10.648 1.527   1.00 92.24 186 A 1 
ATOM 1363 C C   . LEU A 1 186 ? 9.833   -9.711  0.445   1.00 92.98 186 A 1 
ATOM 1364 O O   . LEU A 1 186 ? 9.909   -10.042 -0.738  1.00 92.52 186 A 1 
ATOM 1365 C CB  . LEU A 1 186 ? 9.258   -11.455 2.211   1.00 90.89 186 A 1 
ATOM 1366 C CG  . LEU A 1 186 ? 8.495   -12.398 1.266   1.00 84.86 186 A 1 
ATOM 1367 C CD1 . LEU A 1 186 ? 9.403   -13.461 0.644   1.00 78.25 186 A 1 
ATOM 1368 C CD2 . LEU A 1 186 ? 7.408   -13.123 2.056   1.00 77.20 186 A 1 
ATOM 1369 N N   . SER A 1 187 ? 9.349   -8.518  0.817   1.00 91.85 187 A 1 
ATOM 1370 C CA  . SER A 1 187 ? 8.922   -7.520  -0.172  1.00 91.58 187 A 1 
ATOM 1371 C C   . SER A 1 187 ? 10.088  -7.036  -1.031  1.00 92.06 187 A 1 
ATOM 1372 O O   . SER A 1 187 ? 9.954   -7.008  -2.255  1.00 91.68 187 A 1 
ATOM 1373 C CB  . SER A 1 187 ? 8.207   -6.339  0.493   1.00 91.55 187 A 1 
ATOM 1374 O OG  . SER A 1 187 ? 9.058   -5.694  1.394   1.00 80.70 187 A 1 
ATOM 1375 N N   . ALA A 1 188 ? 11.260  -6.761  -0.448  1.00 93.35 188 A 1 
ATOM 1376 C CA  . ALA A 1 188 ? 12.463  -6.387  -1.191  1.00 92.82 188 A 1 
ATOM 1377 C C   . ALA A 1 188 ? 12.910  -7.496  -2.157  1.00 93.27 188 A 1 
ATOM 1378 O O   . ALA A 1 188 ? 13.228  -7.219  -3.315  1.00 92.76 188 A 1 
ATOM 1379 C CB  . ALA A 1 188 ? 13.568  -6.036  -0.191  1.00 93.33 188 A 1 
ATOM 1380 N N   . LEU A 1 189 ? 12.868  -8.753  -1.716  1.00 94.31 189 A 1 
ATOM 1381 C CA  . LEU A 1 189 ? 13.193  -9.907  -2.560  1.00 93.98 189 A 1 
ATOM 1382 C C   . LEU A 1 189 ? 12.215  -10.039 -3.736  1.00 94.08 189 A 1 
ATOM 1383 O O   . LEU A 1 189 ? 12.649  -10.234 -4.873  1.00 93.56 189 A 1 
ATOM 1384 C CB  . LEU A 1 189 ? 13.249  -11.162 -1.671  1.00 93.84 189 A 1 
ATOM 1385 C CG  . LEU A 1 189 ? 13.727  -12.434 -2.400  1.00 85.21 189 A 1 
ATOM 1386 C CD1 . LEU A 1 189 ? 14.402  -13.370 -1.394  1.00 79.72 189 A 1 
ATOM 1387 C CD2 . LEU A 1 189 ? 12.586  -13.221 -3.046  1.00 79.68 189 A 1 
ATOM 1388 N N   . LEU A 1 190 ? 10.910  -9.877  -3.500  1.00 93.34 190 A 1 
ATOM 1389 C CA  . LEU A 1 190 ? 9.895   -9.912  -4.557  1.00 92.45 190 A 1 
ATOM 1390 C C   . LEU A 1 190 ? 10.051  -8.746  -5.544  1.00 92.52 190 A 1 
ATOM 1391 O O   . LEU A 1 190 ? 9.947   -8.952  -6.755  1.00 91.71 190 A 1 
ATOM 1392 C CB  . LEU A 1 190 ? 8.492   -9.913  -3.924  1.00 91.73 190 A 1 
ATOM 1393 C CG  . LEU A 1 190 ? 8.105   -11.233 -3.228  1.00 89.25 190 A 1 
ATOM 1394 C CD1 . LEU A 1 190 ? 6.787   -11.041 -2.481  1.00 83.86 190 A 1 
ATOM 1395 C CD2 . LEU A 1 190 ? 7.925   -12.380 -4.224  1.00 82.81 190 A 1 
ATOM 1396 N N   . MET A 1 191 ? 10.366  -7.540  -5.061  1.00 92.85 191 A 1 
ATOM 1397 C CA  . MET A 1 191 ? 10.662  -6.388  -5.923  1.00 91.94 191 A 1 
ATOM 1398 C C   . MET A 1 191 ? 11.916  -6.612  -6.770  1.00 92.10 191 A 1 
ATOM 1399 O O   . MET A 1 191 ? 11.921  -6.302  -7.965  1.00 91.52 191 A 1 
ATOM 1400 C CB  . MET A 1 191 ? 10.855  -5.122  -5.080  1.00 91.21 191 A 1 
ATOM 1401 C CG  . MET A 1 191 ? 9.566   -4.625  -4.433  1.00 87.51 191 A 1 
ATOM 1402 S SD  . MET A 1 191 ? 9.823   -3.118  -3.464  1.00 82.42 191 A 1 
ATOM 1403 C CE  . MET A 1 191 ? 8.470   -3.301  -2.278  1.00 70.45 191 A 1 
ATOM 1404 N N   . LEU A 1 192 ? 12.968  -7.186  -6.190  1.00 93.18 192 A 1 
ATOM 1405 C CA  . LEU A 1 192 ? 14.189  -7.540  -6.909  1.00 93.07 192 A 1 
ATOM 1406 C C   . LEU A 1 192 ? 13.915  -8.611  -7.970  1.00 93.28 192 A 1 
ATOM 1407 O O   . LEU A 1 192 ? 14.309  -8.444  -9.123  1.00 93.42 192 A 1 
ATOM 1408 C CB  . LEU A 1 192 ? 15.254  -8.000  -5.895  1.00 93.99 192 A 1 
ATOM 1409 C CG  . LEU A 1 192 ? 16.606  -8.368  -6.541  1.00 83.76 192 A 1 
ATOM 1410 C CD1 . LEU A 1 192 ? 17.291  -7.155  -7.170  1.00 78.05 192 A 1 
ATOM 1411 C CD2 . LEU A 1 192 ? 17.534  -8.959  -5.483  1.00 78.13 192 A 1 
ATOM 1412 N N   . ALA A 1 193 ? 13.192  -9.668  -7.614  1.00 94.74 193 A 1 
ATOM 1413 C CA  . ALA A 1 193 ? 12.799  -10.724 -8.544  1.00 93.86 193 A 1 
ATOM 1414 C C   . ALA A 1 193 ? 11.976  -10.169 -9.718  1.00 93.77 193 A 1 
ATOM 1415 O O   . ALA A 1 193 ? 12.226  -10.519 -10.874 1.00 92.57 193 A 1 
ATOM 1416 C CB  . ALA A 1 193 ? 12.022  -11.793 -7.766  1.00 93.74 193 A 1 
ATOM 1417 N N   . LEU A 1 194 ? 11.048  -9.249  -9.441  1.00 92.45 194 A 1 
ATOM 1418 C CA  . LEU A 1 194 ? 10.284  -8.557  -10.473 1.00 91.09 194 A 1 
ATOM 1419 C C   . LEU A 1 194 ? 11.181  -7.714  -11.386 1.00 90.77 194 A 1 
ATOM 1420 O O   . LEU A 1 194 ? 11.058  -7.785  -12.610 1.00 89.91 194 A 1 
ATOM 1421 C CB  . LEU A 1 194 ? 9.215   -7.679  -9.805  1.00 90.42 194 A 1 
ATOM 1422 C CG  . LEU A 1 194 ? 8.335   -6.948  -10.825 1.00 85.36 194 A 1 
ATOM 1423 C CD1 . LEU A 1 194 ? 7.460   -7.935  -11.594 1.00 79.95 194 A 1 
ATOM 1424 C CD2 . LEU A 1 194 ? 7.462   -5.918  -10.120 1.00 79.72 194 A 1 
ATOM 1425 N N   . ASN A 1 195 ? 12.104  -6.940  -10.824 1.00 91.99 195 A 1 
ATOM 1426 C CA  . ASN A 1 195 ? 13.037  -6.114  -11.584 1.00 90.54 195 A 1 
ATOM 1427 C C   . ASN A 1 195 ? 13.923  -6.968  -12.504 1.00 91.09 195 A 1 
ATOM 1428 O O   . ASN A 1 195 ? 14.101  -6.651  -13.684 1.00 90.20 195 A 1 
ATOM 1429 C CB  . ASN A 1 195 ? 13.863  -5.284  -10.589 1.00 89.14 195 A 1 
ATOM 1430 C CG  . ASN A 1 195 ? 14.739  -4.252  -11.270 1.00 83.30 195 A 1 
ATOM 1431 O OD1 . ASN A 1 195 ? 14.427  -3.720  -12.320 1.00 75.86 195 A 1 
ATOM 1432 N ND2 . ASN A 1 195 ? 15.865  -3.925  -10.692 1.00 74.39 195 A 1 
ATOM 1433 N N   . LEU A 1 196 ? 14.423  -8.104  -12.003 1.00 91.88 196 A 1 
ATOM 1434 C CA  . LEU A 1 196 ? 15.164  -9.082  -12.799 1.00 92.49 196 A 1 
ATOM 1435 C C   . LEU A 1 196 ? 14.291  -9.678  -13.907 1.00 92.67 196 A 1 
ATOM 1436 O O   . LEU A 1 196 ? 14.717  -9.745  -15.061 1.00 92.18 196 A 1 
ATOM 1437 C CB  . LEU A 1 196 ? 15.713  -10.191 -11.879 1.00 93.91 196 A 1 
ATOM 1438 C CG  . LEU A 1 196 ? 16.828  -9.743  -10.917 1.00 87.41 196 A 1 
ATOM 1439 C CD1 . LEU A 1 196 ? 17.160  -10.889 -9.965  1.00 80.50 196 A 1 
ATOM 1440 C CD2 . LEU A 1 196 ? 18.106  -9.345  -11.652 1.00 81.53 196 A 1 
ATOM 1441 N N   . LEU A 1 197 ? 13.049  -10.047 -13.600 1.00 93.36 197 A 1 
ATOM 1442 C CA  . LEU A 1 197 ? 12.114  -10.594 -14.580 1.00 92.90 197 A 1 
ATOM 1443 C C   . LEU A 1 197 ? 11.849  -9.597  -15.714 1.00 92.54 197 A 1 
ATOM 1444 O O   . LEU A 1 197 ? 11.963  -9.958  -16.886 1.00 90.82 197 A 1 
ATOM 1445 C CB  . LEU A 1 197 ? 10.837  -11.046 -13.851 1.00 92.50 197 A 1 
ATOM 1446 C CG  . LEU A 1 197 ? 9.827   -11.820 -14.724 1.00 87.63 197 A 1 
ATOM 1447 C CD1 . LEU A 1 197 ? 8.916   -12.657 -13.828 1.00 79.59 197 A 1 
ATOM 1448 C CD2 . LEU A 1 197 ? 8.919   -10.913 -15.559 1.00 78.90 197 A 1 
ATOM 1449 N N   . VAL A 1 198 ? 11.545  -8.338  -15.390 1.00 91.61 198 A 1 
ATOM 1450 C CA  . VAL A 1 198 ? 11.196  -7.311  -16.384 1.00 90.03 198 A 1 
ATOM 1451 C C   . VAL A 1 198 ? 12.397  -6.901  -17.236 1.00 89.70 198 A 1 
ATOM 1452 O O   . VAL A 1 198 ? 12.256  -6.702  -18.445 1.00 88.14 198 A 1 
ATOM 1453 C CB  . VAL A 1 198 ? 10.542  -6.101  -15.694 1.00 88.73 198 A 1 
ATOM 1454 C CG1 . VAL A 1 198 ? 10.290  -4.939  -16.664 1.00 84.13 198 A 1 
ATOM 1455 C CG2 . VAL A 1 198 ? 9.181   -6.495  -15.106 1.00 84.00 198 A 1 
ATOM 1456 N N   . ASN A 1 199 ? 13.594  -6.790  -16.653 1.00 90.91 199 A 1 
ATOM 1457 C CA  . ASN A 1 199 ? 14.757  -6.260  -17.365 1.00 90.60 199 A 1 
ATOM 1458 C C   . ASN A 1 199 ? 15.590  -7.320  -18.091 1.00 92.03 199 A 1 
ATOM 1459 O O   . ASN A 1 199 ? 16.116  -7.032  -19.171 1.00 90.41 199 A 1 
ATOM 1460 C CB  . ASN A 1 199 ? 15.590  -5.419  -16.389 1.00 89.00 199 A 1 
ATOM 1461 C CG  . ASN A 1 199 ? 14.871  -4.137  -16.010 1.00 85.48 199 A 1 
ATOM 1462 O OD1 . ASN A 1 199 ? 14.316  -3.432  -16.847 1.00 77.68 199 A 1 
ATOM 1463 N ND2 . ASN A 1 199 ? 14.856  -3.783  -14.754 1.00 77.17 199 A 1 
ATOM 1464 N N   . TYR A 1 200 ? 15.683  -8.538  -17.558 1.00 92.14 200 A 1 
ATOM 1465 C CA  . TYR A 1 200 ? 16.643  -9.534  -18.057 1.00 93.40 200 A 1 
ATOM 1466 C C   . TYR A 1 200 ? 16.005  -10.727 -18.777 1.00 93.90 200 A 1 
ATOM 1467 O O   . TYR A 1 200 ? 16.674  -11.386 -19.575 1.00 91.05 200 A 1 
ATOM 1468 C CB  . TYR A 1 200 ? 17.554  -9.979  -16.906 1.00 93.08 200 A 1 
ATOM 1469 C CG  . TYR A 1 200 ? 18.407  -8.848  -16.346 1.00 92.51 200 A 1 
ATOM 1470 C CD1 . TYR A 1 200 ? 19.638  -8.530  -16.955 1.00 86.52 200 A 1 
ATOM 1471 C CD2 . TYR A 1 200 ? 17.966  -8.107  -15.235 1.00 86.91 200 A 1 
ATOM 1472 C CE1 . TYR A 1 200 ? 20.426  -7.480  -16.447 1.00 85.82 200 A 1 
ATOM 1473 C CE2 . TYR A 1 200 ? 18.750  -7.050  -14.728 1.00 85.69 200 A 1 
ATOM 1474 C CZ  . TYR A 1 200 ? 19.983  -6.743  -15.331 1.00 86.35 200 A 1 
ATOM 1475 O OH  . TYR A 1 200 ? 20.748  -5.730  -14.835 1.00 84.26 200 A 1 
ATOM 1476 N N   . THR A 1 201 ? 14.710  -11.006 -18.583 1.00 93.41 201 A 1 
ATOM 1477 C CA  . THR A 1 201 ? 14.081  -12.169 -19.230 1.00 93.56 201 A 1 
ATOM 1478 C C   . THR A 1 201 ? 13.499  -11.846 -20.609 1.00 93.36 201 A 1 
ATOM 1479 O O   . THR A 1 201 ? 13.107  -10.719 -20.912 1.00 91.71 201 A 1 
ATOM 1480 C CB  . THR A 1 201 ? 13.024  -12.861 -18.356 1.00 92.96 201 A 1 
ATOM 1481 O OG1 . THR A 1 201 ? 11.824  -12.125 -18.339 1.00 86.31 201 A 1 
ATOM 1482 C CG2 . THR A 1 201 ? 13.487  -13.131 -16.929 1.00 83.96 201 A 1 
ATOM 1483 N N   . ARG A 1 202 ? 13.347  -12.883 -21.460 1.00 93.79 202 A 1 
ATOM 1484 C CA  . ARG A 1 202 ? 12.674  -12.761 -22.767 1.00 93.66 202 A 1 
ATOM 1485 C C   . ARG A 1 202 ? 11.233  -12.258 -22.629 1.00 93.90 202 A 1 
ATOM 1486 O O   . ARG A 1 202 ? 10.793  -11.443 -23.436 1.00 91.90 202 A 1 
ATOM 1487 C CB  . ARG A 1 202 ? 12.684  -14.105 -23.524 1.00 93.17 202 A 1 
ATOM 1488 C CG  . ARG A 1 202 ? 14.088  -14.566 -23.944 1.00 84.80 202 A 1 
ATOM 1489 C CD  . ARG A 1 202 ? 13.996  -15.835 -24.800 1.00 80.77 202 A 1 
ATOM 1490 N NE  . ARG A 1 202 ? 15.324  -16.349 -25.191 1.00 72.71 202 A 1 
ATOM 1491 C CZ  . ARG A 1 202 ? 15.567  -17.396 -25.964 1.00 64.67 202 A 1 
ATOM 1492 N NH1 . ARG A 1 202 ? 14.611  -18.115 -26.492 1.00 60.18 202 A 1 
ATOM 1493 N NH2 . ARG A 1 202 ? 16.791  -17.756 -26.233 1.00 56.61 202 A 1 
ATOM 1494 N N   . ARG A 1 203 ? 10.514  -12.710 -21.584 1.00 93.39 203 A 1 
ATOM 1495 C CA  . ARG A 1 203 ? 9.148   -12.249 -21.296 1.00 92.67 203 A 1 
ATOM 1496 C C   . ARG A 1 203 ? 9.118   -10.777 -20.890 1.00 93.18 203 A 1 
ATOM 1497 O O   . ARG A 1 203 ? 8.266   -10.048 -21.378 1.00 90.57 203 A 1 
ATOM 1498 C CB  . ARG A 1 203 ? 8.488   -13.117 -20.215 1.00 91.41 203 A 1 
ATOM 1499 C CG  . ARG A 1 203 ? 8.146   -14.525 -20.722 1.00 83.25 203 A 1 
ATOM 1500 C CD  . ARG A 1 203 ? 7.355   -15.293 -19.652 1.00 80.16 203 A 1 
ATOM 1501 N NE  . ARG A 1 203 ? 6.994   -16.654 -20.100 1.00 74.81 203 A 1 
ATOM 1502 C CZ  . ARG A 1 203 ? 6.499   -17.617 -19.335 1.00 68.88 203 A 1 
ATOM 1503 N NH1 . ARG A 1 203 ? 6.280   -17.451 -18.061 1.00 63.34 203 A 1 
ATOM 1504 N NH2 . ARG A 1 203 ? 6.215   -18.786 -19.840 1.00 61.62 203 A 1 
ATOM 1505 N N   . GLY A 1 204 ? 10.071  -10.326 -20.077 1.00 91.34 204 A 1 
ATOM 1506 C CA  . GLY A 1 204 ? 10.200  -8.919  -19.703 1.00 90.25 204 A 1 
ATOM 1507 C C   . GLY A 1 204 ? 10.493  -8.013  -20.898 1.00 90.88 204 A 1 
ATOM 1508 O O   . GLY A 1 204 ? 9.853   -6.977  -21.059 1.00 89.94 204 A 1 
ATOM 1509 N N   . LYS A 1 205 ? 11.373  -8.442  -21.810 1.00 91.05 205 A 1 
ATOM 1510 C CA  . LYS A 1 205 ? 11.618  -7.729  -23.077 1.00 91.10 205 A 1 
ATOM 1511 C C   . LYS A 1 205 ? 10.351  -7.632  -23.934 1.00 91.70 205 A 1 
ATOM 1512 O O   . LYS A 1 205 ? 10.061  -6.560  -24.454 1.00 90.76 205 A 1 
ATOM 1513 C CB  . LYS A 1 205 ? 12.768  -8.390  -23.854 1.00 91.00 205 A 1 
ATOM 1514 C CG  . LYS A 1 205 ? 14.125  -8.216  -23.147 1.00 86.54 205 A 1 
ATOM 1515 C CD  . LYS A 1 205 ? 15.260  -8.875  -23.946 1.00 81.06 205 A 1 
ATOM 1516 C CE  . LYS A 1 205 ? 16.581  -8.729  -23.184 1.00 74.69 205 A 1 
ATOM 1517 N NZ  . LYS A 1 205 ? 17.736  -9.308  -23.921 1.00 66.32 205 A 1 
ATOM 1518 N N   . ALA A 1 206 ? 9.575   -8.708  -24.022 1.00 91.38 206 A 1 
ATOM 1519 C CA  . ALA A 1 206 ? 8.288   -8.698  -24.719 1.00 91.73 206 A 1 
ATOM 1520 C C   . ALA A 1 206 ? 7.273   -7.746  -24.055 1.00 91.42 206 A 1 
ATOM 1521 O O   . ALA A 1 206 ? 6.620   -6.977  -24.755 1.00 90.14 206 A 1 
ATOM 1522 C CB  . ALA A 1 206 ? 7.755   -10.135 -24.800 1.00 92.12 206 A 1 
ATOM 1523 N N   . MET A 1 207 ? 7.189   -7.728  -22.711 1.00 90.69 207 A 1 
ATOM 1524 C CA  . MET A 1 207 ? 6.337   -6.774  -21.984 1.00 89.60 207 A 1 
ATOM 1525 C C   . MET A 1 207 ? 6.726   -5.324  -22.285 1.00 88.98 207 A 1 
ATOM 1526 O O   . MET A 1 207 ? 5.857   -4.501  -22.565 1.00 87.58 207 A 1 
ATOM 1527 C CB  . MET A 1 207 ? 6.390   -7.020  -20.466 1.00 88.85 207 A 1 
ATOM 1528 C CG  . MET A 1 207 ? 5.705   -8.327  -20.054 1.00 86.44 207 A 1 
ATOM 1529 S SD  . MET A 1 207 ? 5.486   -8.572  -18.272 1.00 83.94 207 A 1 
ATOM 1530 C CE  . MET A 1 207 ? 7.172   -8.489  -17.655 1.00 73.50 207 A 1 
ATOM 1531 N N   . ARG A 1 208 ? 8.024   -5.008  -22.298 1.00 88.98 208 A 1 
ATOM 1532 C CA  . ARG A 1 208 ? 8.520   -3.664  -22.635 1.00 88.41 208 A 1 
ATOM 1533 C C   . ARG A 1 208 ? 8.217   -3.272  -24.082 1.00 89.53 208 A 1 
ATOM 1534 O O   . ARG A 1 208 ? 7.846   -2.128  -24.316 1.00 87.88 208 A 1 
ATOM 1535 C CB  . ARG A 1 208 ? 10.025  -3.567  -22.357 1.00 87.28 208 A 1 
ATOM 1536 C CG  . ARG A 1 208 ? 10.331  -3.556  -20.852 1.00 80.99 208 A 1 
ATOM 1537 C CD  . ARG A 1 208 ? 11.833  -3.510  -20.580 1.00 78.94 208 A 1 
ATOM 1538 N NE  . ARG A 1 208 ? 12.429  -2.233  -21.004 1.00 72.62 208 A 1 
ATOM 1539 C CZ  . ARG A 1 208 ? 13.705  -1.903  -20.900 1.00 66.46 208 A 1 
ATOM 1540 N NH1 . ARG A 1 208 ? 14.597  -2.718  -20.418 1.00 61.94 208 A 1 
ATOM 1541 N NH2 . ARG A 1 208 ? 14.108  -0.722  -21.287 1.00 59.11 208 A 1 
ATOM 1542 N N   . ALA A 1 209 ? 8.346   -4.197  -25.032 1.00 87.73 209 A 1 
ATOM 1543 C CA  . ALA A 1 209 ? 7.997   -3.942  -26.431 1.00 88.00 209 A 1 
ATOM 1544 C C   . ALA A 1 209 ? 6.498   -3.629  -26.587 1.00 87.73 209 A 1 
ATOM 1545 O O   . ALA A 1 209 ? 6.142   -2.618  -27.185 1.00 86.79 209 A 1 
ATOM 1546 C CB  . ALA A 1 209 ? 8.425   -5.149  -27.274 1.00 89.41 209 A 1 
ATOM 1547 N N   . VAL A 1 210 ? 5.631   -4.437  -25.960 1.00 89.25 210 A 1 
ATOM 1548 C CA  . VAL A 1 210 ? 4.173   -4.219  -25.979 1.00 88.28 210 A 1 
ATOM 1549 C C   . VAL A 1 210 ? 3.783   -2.914  -25.277 1.00 87.21 210 A 1 
ATOM 1550 O O   . VAL A 1 210 ? 2.885   -2.223  -25.746 1.00 85.28 210 A 1 
ATOM 1551 C CB  . VAL A 1 210 ? 3.439   -5.428  -25.366 1.00 88.34 210 A 1 
ATOM 1552 C CG1 . VAL A 1 210 ? 1.928   -5.212  -25.239 1.00 82.30 210 A 1 
ATOM 1553 C CG2 . VAL A 1 210 ? 3.629   -6.676  -26.241 1.00 82.18 210 A 1 
ATOM 1554 N N   . SER A 1 211 ? 4.472   -2.532  -24.188 1.00 86.53 211 A 1 
ATOM 1555 C CA  . SER A 1 211 ? 4.205   -1.261  -23.497 1.00 83.99 211 A 1 
ATOM 1556 C C   . SER A 1 211 ? 4.610   -0.026  -24.302 1.00 83.34 211 A 1 
ATOM 1557 O O   . SER A 1 211 ? 4.127   1.070   -24.029 1.00 81.02 211 A 1 
ATOM 1558 C CB  . SER A 1 211 ? 4.900   -1.221  -22.130 1.00 82.44 211 A 1 
ATOM 1559 O OG  . SER A 1 211 ? 6.298   -1.015  -22.213 1.00 70.54 211 A 1 
ATOM 1560 N N   . PHE A 1 212 ? 5.532   -0.183  -25.253 1.00 84.19 212 A 1 
ATOM 1561 C CA  . PHE A 1 212 ? 6.003   0.917   -26.088 1.00 82.92 212 A 1 
ATOM 1562 C C   . PHE A 1 212 ? 5.094   1.119   -27.303 1.00 83.40 212 A 1 
ATOM 1563 O O   . PHE A 1 212 ? 4.618   2.227   -27.531 1.00 80.69 212 A 1 
ATOM 1564 C CB  . PHE A 1 212 ? 7.459   0.655   -26.487 1.00 81.36 212 A 1 
ATOM 1565 C CG  . PHE A 1 212 ? 8.138   1.883   -27.061 1.00 75.26 212 A 1 
ATOM 1566 C CD1 . PHE A 1 212 ? 8.180   2.096   -28.450 1.00 69.40 212 A 1 
ATOM 1567 C CD2 . PHE A 1 212 ? 8.715   2.829   -26.193 1.00 68.27 212 A 1 
ATOM 1568 C CE1 . PHE A 1 212 ? 8.799   3.248   -28.966 1.00 63.71 212 A 1 
ATOM 1569 C CE2 . PHE A 1 212 ? 9.334   3.980   -26.711 1.00 63.95 212 A 1 
ATOM 1570 C CZ  . PHE A 1 212 ? 9.375   4.189   -28.098 1.00 63.54 212 A 1 
ATOM 1571 N N   . ASP A 1 213 ? 4.833   0.046   -28.048 1.00 83.71 213 A 1 
ATOM 1572 C CA  . ASP A 1 213 ? 3.922   0.060   -29.195 1.00 84.81 213 A 1 
ATOM 1573 C C   . ASP A 1 213 ? 3.329   -1.341  -29.423 1.00 86.42 213 A 1 
ATOM 1574 O O   . ASP A 1 213 ? 4.027   -2.294  -29.779 1.00 85.73 213 A 1 
ATOM 1575 C CB  . ASP A 1 213 ? 4.661   0.583   -30.436 1.00 83.31 213 A 1 
ATOM 1576 C CG  . ASP A 1 213 ? 3.747   0.791   -31.650 1.00 79.19 213 A 1 
ATOM 1577 O OD1 . ASP A 1 213 ? 2.694   0.122   -31.735 1.00 75.90 213 A 1 
ATOM 1578 O OD2 . ASP A 1 213 ? 4.132   1.597   -32.521 1.00 74.36 213 A 1 
ATOM 1579 N N   . GLN A 1 214 ? 2.022   -1.477  -29.206 1.00 84.68 214 A 1 
ATOM 1580 C CA  . GLN A 1 214 ? 1.299   -2.737  -29.387 1.00 86.30 214 A 1 
ATOM 1581 C C   . GLN A 1 214 ? 1.217   -3.165  -30.862 1.00 89.20 214 A 1 
ATOM 1582 O O   . GLN A 1 214 ? 1.258   -4.361  -31.153 1.00 88.24 214 A 1 
ATOM 1583 C CB  . GLN A 1 214 ? -0.117  -2.626  -28.794 1.00 84.23 214 A 1 
ATOM 1584 C CG  . GLN A 1 214 ? -0.102  -2.397  -27.274 1.00 80.11 214 A 1 
ATOM 1585 C CD  . GLN A 1 214 ? -1.492  -2.332  -26.658 1.00 77.87 214 A 1 
ATOM 1586 O OE1 . GLN A 1 214 ? -2.478  -2.845  -27.171 1.00 72.02 214 A 1 
ATOM 1587 N NE2 . GLN A 1 214 ? -1.627  -1.720  -25.503 1.00 69.24 214 A 1 
ATOM 1588 N N   . GLY A 1 215 ? 1.110   -2.203  -31.788 1.00 86.45 215 A 1 
ATOM 1589 C CA  . GLY A 1 215 ? 1.051   -2.454  -33.228 1.00 87.95 215 A 1 
ATOM 1590 C C   . GLY A 1 215 ? 2.381   -2.979  -33.757 1.00 90.99 215 A 1 
ATOM 1591 O O   . GLY A 1 215 ? 2.432   -4.062  -34.345 1.00 90.05 215 A 1 
ATOM 1592 N N   . ALA A 1 216 ? 3.486   -2.287  -33.437 1.00 88.10 216 A 1 
ATOM 1593 C CA  . ALA A 1 216 ? 4.831   -2.719  -33.804 1.00 88.73 216 A 1 
ATOM 1594 C C   . ALA A 1 216 ? 5.194   -4.078  -33.175 1.00 89.83 216 A 1 
ATOM 1595 O O   . ALA A 1 216 ? 5.743   -4.949  -33.848 1.00 88.79 216 A 1 
ATOM 1596 C CB  . ALA A 1 216 ? 5.819   -1.627  -33.388 1.00 87.44 216 A 1 
ATOM 1597 N N   . ALA A 1 217 ? 4.824   -4.310  -31.900 1.00 89.09 217 A 1 
ATOM 1598 C CA  . ALA A 1 217 ? 5.048   -5.598  -31.243 1.00 89.49 217 A 1 
ATOM 1599 C C   . ALA A 1 217 ? 4.304   -6.750  -31.946 1.00 90.58 217 A 1 
ATOM 1600 O O   . ALA A 1 217 ? 4.863   -7.836  -32.111 1.00 90.10 217 A 1 
ATOM 1601 C CB  . ALA A 1 217 ? 4.634   -5.472  -29.772 1.00 88.75 217 A 1 
ATOM 1602 N N   . SER A 1 218 ? 3.068   -6.518  -32.391 1.00 89.93 218 A 1 
ATOM 1603 C CA  . SER A 1 218 ? 2.289   -7.500  -33.155 1.00 90.72 218 A 1 
ATOM 1604 C C   . SER A 1 218 ? 2.931   -7.819  -34.509 1.00 91.88 218 A 1 
ATOM 1605 O O   . SER A 1 218 ? 3.026   -8.991  -34.874 1.00 89.95 218 A 1 
ATOM 1606 C CB  . SER A 1 218 ? 0.860   -6.992  -33.345 1.00 88.84 218 A 1 
ATOM 1607 O OG  . SER A 1 218 ? 0.051   -8.018  -33.885 1.00 75.17 218 A 1 
ATOM 1608 N N   . LEU A 1 219 ? 3.454   -6.810  -35.223 1.00 91.84 219 A 1 
ATOM 1609 C CA  . LEU A 1 219 ? 4.177   -6.990  -36.491 1.00 91.89 219 A 1 
ATOM 1610 C C   . LEU A 1 219 ? 5.485   -7.780  -36.319 1.00 92.11 219 A 1 
ATOM 1611 O O   . LEU A 1 219 ? 5.867   -8.540  -37.204 1.00 90.62 219 A 1 
ATOM 1612 C CB  . LEU A 1 219 ? 4.461   -5.611  -37.119 1.00 92.38 219 A 1 
ATOM 1613 C CG  . LEU A 1 219 ? 3.216   -4.856  -37.619 1.00 87.68 219 A 1 
ATOM 1614 C CD1 . LEU A 1 219 ? 3.614   -3.448  -38.060 1.00 80.27 219 A 1 
ATOM 1615 C CD2 . LEU A 1 219 ? 2.553   -5.560  -38.807 1.00 81.42 219 A 1 
ATOM 1616 N N   . MET A 1 220 ? 6.132   -7.676  -35.149 1.00 93.07 220 A 1 
ATOM 1617 C CA  . MET A 1 220 ? 7.307   -8.485  -34.783 1.00 92.07 220 A 1 
ATOM 1618 C C   . MET A 1 220 ? 6.956   -9.918  -34.333 1.00 92.93 220 A 1 
ATOM 1619 O O   . MET A 1 220 ? 7.825   -10.642 -33.844 1.00 90.27 220 A 1 
ATOM 1620 C CB  . MET A 1 220 ? 8.121   -7.750  -33.711 1.00 90.58 220 A 1 
ATOM 1621 C CG  . MET A 1 220 ? 8.774   -6.465  -34.233 1.00 85.68 220 A 1 
ATOM 1622 S SD  . MET A 1 220 ? 9.882   -5.658  -33.040 1.00 77.23 220 A 1 
ATOM 1623 C CE  . MET A 1 220 ? 8.679   -5.011  -31.852 1.00 65.90 220 A 1 
ATOM 1624 N N   . GLY A 1 221 ? 5.707   -10.344 -34.445 1.00 93.73 221 A 1 
ATOM 1625 C CA  . GLY A 1 221 ? 5.259   -11.685 -34.052 1.00 94.23 221 A 1 
ATOM 1626 C C   . GLY A 1 221 ? 5.055   -11.880 -32.544 1.00 94.68 221 A 1 
ATOM 1627 O O   . GLY A 1 221 ? 4.862   -13.007 -32.077 1.00 92.22 221 A 1 
ATOM 1628 N N   . ILE A 1 222 ? 5.070   -10.803 -31.738 1.00 93.60 222 A 1 
ATOM 1629 C CA  . ILE A 1 222 ? 4.825   -10.871 -30.295 1.00 93.26 222 A 1 
ATOM 1630 C C   . ILE A 1 222 ? 3.312   -10.905 -30.050 1.00 92.89 222 A 1 
ATOM 1631 O O   . ILE A 1 222 ? 2.578   -9.982  -30.387 1.00 90.86 222 A 1 
ATOM 1632 C CB  . ILE A 1 222 ? 5.514   -9.711  -29.540 1.00 92.40 222 A 1 
ATOM 1633 C CG1 . ILE A 1 222 ? 7.041   -9.717  -29.796 1.00 89.24 222 A 1 
ATOM 1634 C CG2 . ILE A 1 222 ? 5.216   -9.816  -28.033 1.00 87.33 222 A 1 
ATOM 1635 C CD1 . ILE A 1 222 ? 7.785   -8.513  -29.208 1.00 81.98 222 A 1 
ATOM 1636 N N   . SER A 1 223 ? 2.828   -11.967 -29.392 1.00 93.29 223 A 1 
ATOM 1637 C CA  . SER A 1 223 ? 1.401   -12.090 -29.065 1.00 93.01 223 A 1 
ATOM 1638 C C   . SER A 1 223 ? 0.989   -11.129 -27.942 1.00 92.60 223 A 1 
ATOM 1639 O O   . SER A 1 223 ? 1.064   -11.474 -26.756 1.00 90.64 223 A 1 
ATOM 1640 C CB  . SER A 1 223 ? 1.045   -13.548 -28.746 1.00 92.11 223 A 1 
ATOM 1641 O OG  . SER A 1 223 ? 1.737   -14.021 -27.603 1.00 82.24 223 A 1 
ATOM 1642 N N   . VAL A 1 224 ? 0.498   -9.945  -28.296 1.00 91.83 224 A 1 
ATOM 1643 C CA  . VAL A 1 224 ? 0.094   -8.869  -27.372 1.00 91.30 224 A 1 
ATOM 1644 C C   . VAL A 1 224 ? -0.864  -9.371  -26.284 1.00 91.31 224 A 1 
ATOM 1645 O O   . VAL A 1 224 ? -0.619  -9.183  -25.092 1.00 90.27 224 A 1 
ATOM 1646 C CB  . VAL A 1 224 ? -0.545  -7.708  -28.161 1.00 89.79 224 A 1 
ATOM 1647 C CG1 . VAL A 1 224 ? -1.041  -6.589  -27.243 1.00 84.50 224 A 1 
ATOM 1648 C CG2 . VAL A 1 224 ? 0.450   -7.101  -29.153 1.00 84.60 224 A 1 
ATOM 1649 N N   . ASN A 1 225 ? -1.905  -10.108 -26.662 1.00 91.23 225 A 1 
ATOM 1650 C CA  . ASN A 1 225 ? -2.887  -10.648 -25.719 1.00 90.91 225 A 1 
ATOM 1651 C C   . ASN A 1 225 ? -2.286  -11.616 -24.689 1.00 91.68 225 A 1 
ATOM 1652 O O   . ASN A 1 225 ? -2.714  -11.627 -23.541 1.00 90.72 225 A 1 
ATOM 1653 C CB  . ASN A 1 225 ? -4.009  -11.350 -26.508 1.00 89.37 225 A 1 
ATOM 1654 C CG  . ASN A 1 225 ? -4.937  -10.372 -27.198 1.00 85.21 225 A 1 
ATOM 1655 O OD1 . ASN A 1 225 ? -5.091  -9.238  -26.784 1.00 77.22 225 A 1 
ATOM 1656 N ND2 . ASN A 1 225 ? -5.604  -10.785 -28.250 1.00 76.80 225 A 1 
ATOM 1657 N N   . ARG A 1 226 ? -1.292  -12.425 -25.074 1.00 91.59 226 A 1 
ATOM 1658 C CA  . ARG A 1 226 ? -0.617  -13.368 -24.166 1.00 92.42 226 A 1 
ATOM 1659 C C   . ARG A 1 226 ? 0.298   -12.632 -23.190 1.00 93.01 226 A 1 
ATOM 1660 O O   . ARG A 1 226 ? 0.351   -12.996 -22.023 1.00 91.31 226 A 1 
ATOM 1661 C CB  . ARG A 1 226 ? 0.139   -14.422 -24.991 1.00 92.32 226 A 1 
ATOM 1662 C CG  . ARG A 1 226 ? 0.707   -15.556 -24.129 1.00 84.73 226 A 1 
ATOM 1663 C CD  . ARG A 1 226 ? 1.531   -16.555 -24.962 1.00 81.87 226 A 1 
ATOM 1664 N NE  . ARG A 1 226 ? 0.694   -17.343 -25.898 1.00 73.26 226 A 1 
ATOM 1665 C CZ  . ARG A 1 226 ? 1.134   -18.111 -26.884 1.00 65.04 226 A 1 
ATOM 1666 N NH1 . ARG A 1 226 ? 2.401   -18.229 -27.166 1.00 59.61 226 A 1 
ATOM 1667 N NH2 . ARG A 1 226 ? 0.294   -18.784 -27.627 1.00 56.03 226 A 1 
ATOM 1668 N N   . VAL A 1 227 ? 0.989   -11.599 -23.665 1.00 91.17 227 A 1 
ATOM 1669 C CA  . VAL A 1 227 ? 1.838   -10.744 -22.823 1.00 91.40 227 A 1 
ATOM 1670 C C   . VAL A 1 227 ? 0.996   -10.007 -21.785 1.00 91.42 227 A 1 
ATOM 1671 O O   . VAL A 1 227 ? 1.352   -9.999  -20.613 1.00 90.55 227 A 1 
ATOM 1672 C CB  . VAL A 1 227 ? 2.648   -9.763  -23.690 1.00 91.30 227 A 1 
ATOM 1673 C CG1 . VAL A 1 227 ? 3.433   -8.764  -22.841 1.00 87.65 227 A 1 
ATOM 1674 C CG2 . VAL A 1 227 ? 3.654   -10.527 -24.560 1.00 88.03 227 A 1 
ATOM 1675 N N   . ILE A 1 228 ? -0.155  -9.470  -22.177 1.00 90.33 228 A 1 
ATOM 1676 C CA  . ILE A 1 228 ? -1.059  -8.758  -21.270 1.00 89.89 228 A 1 
ATOM 1677 C C   . ILE A 1 228 ? -1.661  -9.701  -20.232 1.00 90.09 228 A 1 
ATOM 1678 O O   . ILE A 1 228 ? -1.586  -9.403  -19.048 1.00 89.97 228 A 1 
ATOM 1679 C CB  . ILE A 1 228 ? -2.117  -7.991  -22.077 1.00 88.79 228 A 1 
ATOM 1680 C CG1 . ILE A 1 228 ? -1.388  -6.847  -22.817 1.00 86.27 228 A 1 
ATOM 1681 C CG2 . ILE A 1 228 ? -3.229  -7.443  -21.164 1.00 85.30 228 A 1 
ATOM 1682 C CD1 . ILE A 1 228 ? -2.221  -6.196  -23.900 1.00 80.16 228 A 1 
ATOM 1683 N N   . ALA A 1 229 ? -2.159  -10.876 -20.637 1.00 90.40 229 A 1 
ATOM 1684 C CA  . ALA A 1 229 ? -2.671  -11.867 -19.691 1.00 90.96 229 A 1 
ATOM 1685 C C   . ALA A 1 229 ? -1.598  -12.299 -18.674 1.00 91.31 229 A 1 
ATOM 1686 O O   . ALA A 1 229 ? -1.873  -12.394 -17.481 1.00 90.58 229 A 1 
ATOM 1687 C CB  . ALA A 1 229 ? -3.204  -13.067 -20.485 1.00 91.03 229 A 1 
ATOM 1688 N N   . PHE A 1 230 ? -0.351  -12.498 -19.121 1.00 91.08 230 A 1 
ATOM 1689 C CA  . PHE A 1 230 ? 0.774   -12.782 -18.230 1.00 91.18 230 A 1 
ATOM 1690 C C   . PHE A 1 230 ? 1.042   -11.631 -17.254 1.00 91.87 230 A 1 
ATOM 1691 O O   . PHE A 1 230 ? 1.295   -11.872 -16.078 1.00 91.71 230 A 1 
ATOM 1692 C CB  . PHE A 1 230 ? 2.019   -13.096 -19.072 1.00 91.60 230 A 1 
ATOM 1693 C CG  . PHE A 1 230 ? 3.262   -13.317 -18.236 1.00 91.40 230 A 1 
ATOM 1694 C CD1 . PHE A 1 230 ? 4.229   -12.300 -18.122 1.00 88.62 230 A 1 
ATOM 1695 C CD2 . PHE A 1 230 ? 3.418   -14.518 -17.522 1.00 89.00 230 A 1 
ATOM 1696 C CE1 . PHE A 1 230 ? 5.348   -12.485 -17.293 1.00 88.29 230 A 1 
ATOM 1697 C CE2 . PHE A 1 230 ? 4.535   -14.702 -16.690 1.00 88.23 230 A 1 
ATOM 1698 C CZ  . PHE A 1 230 ? 5.499   -13.684 -16.574 1.00 89.07 230 A 1 
ATOM 1699 N N   . THR A 1 231 ? 0.953   -10.384 -17.708 1.00 90.58 231 A 1 
ATOM 1700 C CA  . THR A 1 231 ? 1.149   -9.199  -16.863 1.00 89.81 231 A 1 
ATOM 1701 C C   . THR A 1 231 ? 0.054   -9.062  -15.810 1.00 90.04 231 A 1 
ATOM 1702 O O   . THR A 1 231 ? 0.357   -8.786  -14.654 1.00 89.18 231 A 1 
ATOM 1703 C CB  . THR A 1 231 ? 1.226   -7.935  -17.720 1.00 88.59 231 A 1 
ATOM 1704 O OG1 . THR A 1 231 ? 2.242   -8.102  -18.678 1.00 77.97 231 A 1 
ATOM 1705 C CG2 . THR A 1 231 ? 1.579   -6.702  -16.896 1.00 78.26 231 A 1 
ATOM 1706 N N   . PHE A 1 232 ? -1.206  -9.329  -16.157 1.00 89.46 232 A 1 
ATOM 1707 C CA  . PHE A 1 232 ? -2.315  -9.378  -15.202 1.00 89.48 232 A 1 
ATOM 1708 C C   . PHE A 1 232 ? -2.121  -10.482 -14.157 1.00 90.57 232 A 1 
ATOM 1709 O O   . PHE A 1 232 ? -2.308  -10.228 -12.972 1.00 90.21 232 A 1 
ATOM 1710 C CB  . PHE A 1 232 ? -3.641  -9.576  -15.940 1.00 87.85 232 A 1 
ATOM 1711 C CG  . PHE A 1 232 ? -4.355  -8.284  -16.267 1.00 85.64 232 A 1 
ATOM 1712 C CD1 . PHE A 1 232 ? -5.383  -7.828  -15.418 1.00 80.98 232 A 1 
ATOM 1713 C CD2 . PHE A 1 232 ? -4.020  -7.544  -17.411 1.00 81.50 232 A 1 
ATOM 1714 C CE1 . PHE A 1 232 ? -6.080  -6.649  -15.727 1.00 78.39 232 A 1 
ATOM 1715 C CE2 . PHE A 1 232 ? -4.713  -6.363  -17.717 1.00 78.45 232 A 1 
ATOM 1716 C CZ  . PHE A 1 232 ? -5.751  -5.918  -16.879 1.00 80.03 232 A 1 
ATOM 1717 N N   . ALA A 1 233 ? -1.699  -11.678 -14.572 1.00 92.06 233 A 1 
ATOM 1718 C CA  . ALA A 1 233 ? -1.387  -12.762 -13.644 1.00 92.49 233 A 1 
ATOM 1719 C C   . ALA A 1 233 ? -0.267  -12.361 -12.675 1.00 92.88 233 A 1 
ATOM 1720 O O   . ALA A 1 233 ? -0.421  -12.497 -11.465 1.00 92.58 233 A 1 
ATOM 1721 C CB  . ALA A 1 233 ? -1.007  -14.012 -14.445 1.00 93.18 233 A 1 
ATOM 1722 N N   . LEU A 1 234 ? 0.829   -11.807 -13.191 1.00 91.93 234 A 1 
ATOM 1723 C CA  . LEU A 1 234 ? 1.974   -11.387 -12.391 1.00 91.73 234 A 1 
ATOM 1724 C C   . LEU A 1 234 ? 1.615   -10.249 -11.425 1.00 91.98 234 A 1 
ATOM 1725 O O   . LEU A 1 234 ? 1.959   -10.315 -10.252 1.00 91.51 234 A 1 
ATOM 1726 C CB  . LEU A 1 234 ? 3.113   -11.010 -13.351 1.00 91.17 234 A 1 
ATOM 1727 C CG  . LEU A 1 234 ? 4.440   -10.662 -12.658 1.00 85.72 234 A 1 
ATOM 1728 C CD1 . LEU A 1 234 ? 5.010   -11.837 -11.868 1.00 81.81 234 A 1 
ATOM 1729 C CD2 . LEU A 1 234 ? 5.461   -10.261 -13.725 1.00 80.28 234 A 1 
ATOM 1730 N N   . GLY A 1 235 ? 0.875   -9.236  -11.885 1.00 91.49 235 A 1 
ATOM 1731 C CA  . GLY A 1 235 ? 0.357   -8.163  -11.031 1.00 90.39 235 A 1 
ATOM 1732 C C   . GLY A 1 235 ? -0.553  -8.693  -9.923  1.00 90.97 235 A 1 
ATOM 1733 O O   . GLY A 1 235 ? -0.439  -8.270  -8.776  1.00 90.13 235 A 1 
ATOM 1734 N N   . SER A 1 236 ? -1.390  -9.682  -10.230 1.00 91.76 236 A 1 
ATOM 1735 C CA  . SER A 1 236 ? -2.282  -10.327 -9.257  1.00 91.60 236 A 1 
ATOM 1736 C C   . SER A 1 236 ? -1.522  -11.152 -8.217  1.00 91.92 236 A 1 
ATOM 1737 O O   . SER A 1 236 ? -1.900  -11.162 -7.051  1.00 91.28 236 A 1 
ATOM 1738 C CB  . SER A 1 236 ? -3.298  -11.208 -9.974  1.00 90.68 236 A 1 
ATOM 1739 O OG  . SER A 1 236 ? -4.015  -10.447 -10.925 1.00 81.08 236 A 1 
ATOM 1740 N N   . VAL A 1 237 ? -0.411  -11.801 -8.597  1.00 93.92 237 A 1 
ATOM 1741 C CA  . VAL A 1 237 ? 0.488   -12.487 -7.650  1.00 94.19 237 A 1 
ATOM 1742 C C   . VAL A 1 237 ? 1.149   -11.492 -6.696  1.00 93.97 237 A 1 
ATOM 1743 O O   . VAL A 1 237 ? 1.231   -11.759 -5.500  1.00 93.07 237 A 1 
ATOM 1744 C CB  . VAL A 1 237 ? 1.542   -13.321 -8.401  1.00 94.26 237 A 1 
ATOM 1745 C CG1 . VAL A 1 237 ? 2.644   -13.860 -7.482  1.00 91.25 237 A 1 
ATOM 1746 C CG2 . VAL A 1 237 ? 0.884   -14.528 -9.083  1.00 91.38 237 A 1 
ATOM 1747 N N   . LEU A 1 238 ? 1.578   -10.320 -7.181  1.00 93.39 238 A 1 
ATOM 1748 C CA  . LEU A 1 238 ? 2.121   -9.265  -6.315  1.00 92.79 238 A 1 
ATOM 1749 C C   . LEU A 1 238 ? 1.059   -8.702  -5.366  1.00 92.69 238 A 1 
ATOM 1750 O O   . LEU A 1 238 ? 1.351   -8.475  -4.195  1.00 92.11 238 A 1 
ATOM 1751 C CB  . LEU A 1 238 ? 2.713   -8.133  -7.162  1.00 92.46 238 A 1 
ATOM 1752 C CG  . LEU A 1 238 ? 3.948   -8.518  -7.988  1.00 91.07 238 A 1 
ATOM 1753 C CD1 . LEU A 1 238 ? 4.332   -7.309  -8.833  1.00 86.97 238 A 1 
ATOM 1754 C CD2 . LEU A 1 238 ? 5.150   -8.914  -7.143  1.00 85.72 238 A 1 
ATOM 1755 N N   . ALA A 1 239 ? -0.181  -8.530  -5.837  1.00 92.50 239 A 1 
ATOM 1756 C CA  . ALA A 1 239 ? -1.304  -8.134  -4.996  1.00 91.45 239 A 1 
ATOM 1757 C C   . ALA A 1 239 ? -1.583  -9.175  -3.903  1.00 91.52 239 A 1 
ATOM 1758 O O   . ALA A 1 239 ? -1.709  -8.813  -2.737  1.00 90.55 239 A 1 
ATOM 1759 C CB  . ALA A 1 239 ? -2.537  -7.912  -5.875  1.00 90.39 239 A 1 
ATOM 1760 N N   . ALA A 1 240 ? -1.599  -10.463 -4.251  1.00 92.89 240 A 1 
ATOM 1761 C CA  . ALA A 1 240 ? -1.758  -11.556 -3.300  1.00 92.50 240 A 1 
ATOM 1762 C C   . ALA A 1 240 ? -0.673  -11.528 -2.219  1.00 92.38 240 A 1 
ATOM 1763 O O   . ALA A 1 240 ? -0.988  -11.526 -1.030  1.00 91.56 240 A 1 
ATOM 1764 C CB  . ALA A 1 240 ? -1.730  -12.885 -4.064  1.00 92.64 240 A 1 
ATOM 1765 N N   . ALA A 1 241 ? 0.599   -11.436 -2.624  1.00 92.76 241 A 1 
ATOM 1766 C CA  . ALA A 1 241 ? 1.723   -11.364 -1.699  1.00 92.04 241 A 1 
ATOM 1767 C C   . ALA A 1 241 ? 1.620   -10.140 -0.776  1.00 92.00 241 A 1 
ATOM 1768 O O   . ALA A 1 241 ? 1.766   -10.273 0.438   1.00 91.19 241 A 1 
ATOM 1769 C CB  . ALA A 1 241 ? 3.019   -11.364 -2.514  1.00 92.04 241 A 1 
ATOM 1770 N N   . GLY A 1 242 ? 1.298   -8.965  -1.331  1.00 91.56 242 A 1 
ATOM 1771 C CA  . GLY A 1 242 ? 1.060   -7.752  -0.554  1.00 90.25 242 A 1 
ATOM 1772 C C   . GLY A 1 242 ? -0.090  -7.899  0.441   1.00 90.33 242 A 1 
ATOM 1773 O O   . GLY A 1 242 ? 0.039   -7.473  1.582   1.00 88.98 242 A 1 
ATOM 1774 N N   . GLY A 1 243 ? -1.188  -8.558  0.054   1.00 90.23 243 A 1 
ATOM 1775 C CA  . GLY A 1 243 ? -2.330  -8.833  0.926   1.00 88.90 243 A 1 
ATOM 1776 C C   . GLY A 1 243 ? -1.985  -9.748  2.098   1.00 89.25 243 A 1 
ATOM 1777 O O   . GLY A 1 243 ? -2.328  -9.434  3.237   1.00 88.18 243 A 1 
ATOM 1778 N N   . VAL A 1 244 ? -1.251  -10.838 1.841   1.00 89.75 244 A 1 
ATOM 1779 C CA  . VAL A 1 244 ? -0.793  -11.766 2.891   1.00 89.96 244 A 1 
ATOM 1780 C C   . VAL A 1 244 ? 0.160   -11.066 3.860   1.00 89.60 244 A 1 
ATOM 1781 O O   . VAL A 1 244 ? -0.008  -11.180 5.075   1.00 88.68 244 A 1 
ATOM 1782 C CB  . VAL A 1 244 ? -0.118  -13.013 2.287   1.00 90.31 244 A 1 
ATOM 1783 C CG1 . VAL A 1 244 ? 0.348   -13.980 3.386   1.00 86.85 244 A 1 
ATOM 1784 C CG2 . VAL A 1 244 ? -1.066  -13.796 1.376   1.00 87.20 244 A 1 
ATOM 1785 N N   . LEU A 1 245 ? 1.132   -10.306 3.344   1.00 90.02 245 A 1 
ATOM 1786 C CA  . LEU A 1 245 ? 2.092   -9.566  4.170   1.00 89.67 245 A 1 
ATOM 1787 C C   . LEU A 1 245 ? 1.413   -8.475  4.995   1.00 89.15 245 A 1 
ATOM 1788 O O   . LEU A 1 245 ? 1.700   -8.341  6.182   1.00 88.13 245 A 1 
ATOM 1789 C CB  . LEU A 1 245 ? 3.187   -8.961  3.277   1.00 89.93 245 A 1 
ATOM 1790 C CG  . LEU A 1 245 ? 4.157   -9.990  2.677   1.00 89.18 245 A 1 
ATOM 1791 C CD1 . LEU A 1 245 ? 5.118   -9.284  1.719   1.00 85.88 245 A 1 
ATOM 1792 C CD2 . LEU A 1 245 ? 4.972   -10.698 3.756   1.00 85.56 245 A 1 
ATOM 1793 N N   . TYR A 1 246 ? 0.468   -7.736  4.405   1.00 89.15 246 A 1 
ATOM 1794 C CA  . TYR A 1 246 ? -0.288  -6.713  5.116   1.00 88.23 246 A 1 
ATOM 1795 C C   . TYR A 1 246 ? -1.119  -7.318  6.243   1.00 87.77 246 A 1 
ATOM 1796 O O   . TYR A 1 246 ? -1.034  -6.856  7.377   1.00 86.69 246 A 1 
ATOM 1797 C CB  . TYR A 1 246 ? -1.176  -5.932  4.148   1.00 87.77 246 A 1 
ATOM 1798 C CG  . TYR A 1 246 ? -1.879  -4.767  4.818   1.00 85.69 246 A 1 
ATOM 1799 C CD1 . TYR A 1 246 ? -3.114  -4.960  5.462   1.00 82.84 246 A 1 
ATOM 1800 C CD2 . TYR A 1 246 ? -1.270  -3.497  4.843   1.00 81.89 246 A 1 
ATOM 1801 C CE1 . TYR A 1 246 ? -3.738  -3.890  6.129   1.00 79.95 246 A 1 
ATOM 1802 C CE2 . TYR A 1 246 ? -1.894  -2.423  5.509   1.00 79.40 246 A 1 
ATOM 1803 C CZ  . TYR A 1 246 ? -3.129  -2.622  6.154   1.00 80.59 246 A 1 
ATOM 1804 O OH  . TYR A 1 246 ? -3.733  -1.588  6.802   1.00 78.68 246 A 1 
ATOM 1805 N N   . ALA A 1 247 ? -1.876  -8.380  5.967   1.00 87.16 247 A 1 
ATOM 1806 C CA  . ALA A 1 247 ? -2.702  -9.032  6.978   1.00 85.32 247 A 1 
ATOM 1807 C C   . ALA A 1 247 ? -1.864  -9.688  8.091   1.00 85.10 247 A 1 
ATOM 1808 O O   . ALA A 1 247 ? -2.303  -9.737  9.237   1.00 83.32 247 A 1 
ATOM 1809 C CB  . ALA A 1 247 ? -3.607  -10.036 6.268   1.00 84.10 247 A 1 
ATOM 1810 N N   . SER A 1 248 ? -0.643  -10.139 7.781   1.00 86.45 248 A 1 
ATOM 1811 C CA  . SER A 1 248 ? 0.281   -10.694 8.781   1.00 85.34 248 A 1 
ATOM 1812 C C   . SER A 1 248 ? 0.860   -9.617  9.704   1.00 84.89 248 A 1 
ATOM 1813 O O   . SER A 1 248 ? 0.993   -9.839  10.902  1.00 82.18 248 A 1 
ATOM 1814 C CB  . SER A 1 248 ? 1.432   -11.439 8.100   1.00 85.69 248 A 1 
ATOM 1815 O OG  . SER A 1 248 ? 0.943   -12.461 7.253   1.00 77.34 248 A 1 
ATOM 1816 N N   . ALA A 1 249 ? 1.198   -8.436  9.154   1.00 86.23 249 A 1 
ATOM 1817 C CA  . ALA A 1 249 ? 1.757   -7.321  9.925   1.00 84.69 249 A 1 
ATOM 1818 C C   . ALA A 1 249 ? 0.682   -6.509  10.667  1.00 83.40 249 A 1 
ATOM 1819 O O   . ALA A 1 249 ? 0.918   -6.004  11.759  1.00 80.20 249 A 1 
ATOM 1820 C CB  . ALA A 1 249 ? 2.554   -6.434  8.963   1.00 84.88 249 A 1 
ATOM 1821 N N   . TYR A 1 250 ? -0.504  -6.387  10.068  1.00 82.38 250 A 1 
ATOM 1822 C CA  . TYR A 1 250 ? -1.629  -5.595  10.556  1.00 80.66 250 A 1 
ATOM 1823 C C   . TYR A 1 250 ? -2.908  -6.441  10.530  1.00 80.60 250 A 1 
ATOM 1824 O O   . TYR A 1 250 ? -3.689  -6.336  9.577   1.00 77.37 250 A 1 
ATOM 1825 C CB  . TYR A 1 250 ? -1.767  -4.321  9.715   1.00 79.95 250 A 1 
ATOM 1826 C CG  . TYR A 1 250 ? -0.534  -3.442  9.710   1.00 77.58 250 A 1 
ATOM 1827 C CD1 . TYR A 1 250 ? -0.290  -2.557  10.776  1.00 74.25 250 A 1 
ATOM 1828 C CD2 . TYR A 1 250 ? 0.395   -3.544  8.655   1.00 73.57 250 A 1 
ATOM 1829 C CE1 . TYR A 1 250 ? 0.876   -1.776  10.791  1.00 70.57 250 A 1 
ATOM 1830 C CE2 . TYR A 1 250 ? 1.567   -2.767  8.668   1.00 69.99 250 A 1 
ATOM 1831 C CZ  . TYR A 1 250 ? 1.810   -1.883  9.738   1.00 71.61 250 A 1 
ATOM 1832 O OH  . TYR A 1 250 ? 2.948   -1.138  9.759   1.00 69.24 250 A 1 
ATOM 1833 N N   . PRO A 1 251 ? -3.136  -7.285  11.543  1.00 76.66 251 A 1 
ATOM 1834 C CA  . PRO A 1 251 ? -4.291  -8.175  11.595  1.00 74.36 251 A 1 
ATOM 1835 C C   . PRO A 1 251 ? -5.610  -7.421  11.400  1.00 73.29 251 A 1 
ATOM 1836 O O   . PRO A 1 251 ? -5.943  -6.516  12.160  1.00 67.69 251 A 1 
ATOM 1837 C CB  . PRO A 1 251 ? -4.212  -8.879  12.952  1.00 70.80 251 A 1 
ATOM 1838 C CG  . PRO A 1 251 ? -2.720  -8.870  13.255  1.00 68.81 251 A 1 
ATOM 1839 C CD  . PRO A 1 251 ? -2.254  -7.545  12.674  1.00 73.20 251 A 1 
ATOM 1840 N N   . GLN A 1 252 ? -6.356  -7.783  10.356  1.00 70.83 252 A 1 
ATOM 1841 C CA  . GLN A 1 252 ? -7.613  -7.139  9.996   1.00 69.29 252 A 1 
ATOM 1842 C C   . GLN A 1 252 ? -8.788  -7.895  10.616  1.00 70.15 252 A 1 
ATOM 1843 O O   . GLN A 1 252 ? -8.848  -9.117  10.554  1.00 67.07 252 A 1 
ATOM 1844 C CB  . GLN A 1 252 ? -7.767  -7.035  8.470   1.00 64.94 252 A 1 
ATOM 1845 C CG  . GLN A 1 252 ? -6.664  -6.225  7.771   1.00 58.06 252 A 1 
ATOM 1846 C CD  . GLN A 1 252 ? -6.569  -4.793  8.284   1.00 54.11 252 A 1 
ATOM 1847 O OE1 . GLN A 1 252 ? -7.506  -4.018  8.216   1.00 50.90 252 A 1 
ATOM 1848 N NE2 . GLN A 1 252 ? -5.440  -4.401  8.825   1.00 45.50 252 A 1 
ATOM 1849 N N   . VAL A 1 253 ? -9.744  -7.159  11.161  1.00 61.28 253 A 1 
ATOM 1850 C CA  . VAL A 1 253 ? -10.993 -7.680  11.752  1.00 60.52 253 A 1 
ATOM 1851 C C   . VAL A 1 253 ? -12.234 -7.344  10.916  1.00 63.68 253 A 1 
ATOM 1852 O O   . VAL A 1 253 ? -13.348 -7.723  11.260  1.00 58.28 253 A 1 
ATOM 1853 C CB  . VAL A 1 253 ? -11.150 -7.188  13.203  1.00 53.18 253 A 1 
ATOM 1854 C CG1 . VAL A 1 253 ? -10.015 -7.713  14.087  1.00 47.73 253 A 1 
ATOM 1855 C CG2 . VAL A 1 253 ? -11.176 -5.656  13.305  1.00 50.09 253 A 1 
ATOM 1856 N N   . ASN A 1 254 ? -12.058 -6.596  9.814   1.00 67.70 254 A 1 
ATOM 1857 C CA  . ASN A 1 254 ? -13.119 -6.106  8.943   1.00 67.22 254 A 1 
ATOM 1858 C C   . ASN A 1 254 ? -13.382 -7.113  7.803   1.00 67.29 254 A 1 
ATOM 1859 O O   . ASN A 1 254 ? -12.420 -7.558  7.172   1.00 63.02 254 A 1 
ATOM 1860 C CB  . ASN A 1 254 ? -12.695 -4.701  8.457   1.00 63.54 254 A 1 
ATOM 1861 C CG  . ASN A 1 254 ? -13.759 -3.945  7.673   1.00 57.53 254 A 1 
ATOM 1862 O OD1 . ASN A 1 254 ? -14.612 -4.503  7.011   1.00 52.81 254 A 1 
ATOM 1863 N ND2 . ASN A 1 254 ? -13.737 -2.640  7.699   1.00 54.36 254 A 1 
ATOM 1864 N N   . PRO A 1 255 ? -14.646 -7.410  7.461   1.00 64.19 255 A 1 
ATOM 1865 C CA  . PRO A 1 255 ? -15.001 -8.231  6.298   1.00 61.76 255 A 1 
ATOM 1866 C C   . PRO A 1 255 ? -14.545 -7.672  4.938   1.00 63.19 255 A 1 
ATOM 1867 O O   . PRO A 1 255 ? -14.658 -8.363  3.933   1.00 60.75 255 A 1 
ATOM 1868 C CB  . PRO A 1 255 ? -16.527 -8.368  6.355   1.00 57.34 255 A 1 
ATOM 1869 C CG  . PRO A 1 255 ? -16.980 -7.135  7.119   1.00 55.42 255 A 1 
ATOM 1870 C CD  . PRO A 1 255 ? -15.850 -6.953  8.131   1.00 58.07 255 A 1 
ATOM 1871 N N   . LEU A 1 256 ? -14.019 -6.454  4.879   1.00 65.06 256 A 1 
ATOM 1872 C CA  . LEU A 1 256 ? -13.390 -5.852  3.692   1.00 65.01 256 A 1 
ATOM 1873 C C   . LEU A 1 256 ? -11.851 -5.890  3.772   1.00 66.22 256 A 1 
ATOM 1874 O O   . LEU A 1 256 ? -11.155 -4.957  3.352   1.00 62.26 256 A 1 
ATOM 1875 C CB  . LEU A 1 256 ? -13.955 -4.436  3.479   1.00 62.22 256 A 1 
ATOM 1876 C CG  . LEU A 1 256 ? -15.474 -4.395  3.226   1.00 58.57 256 A 1 
ATOM 1877 C CD1 . LEU A 1 256 ? -15.949 -2.946  3.224   1.00 57.04 256 A 1 
ATOM 1878 C CD2 . LEU A 1 256 ? -15.855 -5.031  1.893   1.00 55.20 256 A 1 
ATOM 1879 N N   . MET A 1 257 ? -11.294 -6.969  4.333   1.00 67.61 257 A 1 
ATOM 1880 C CA  . MET A 1 257 ? -9.849  -7.174  4.439   1.00 66.73 257 A 1 
ATOM 1881 C C   . MET A 1 257 ? -9.160  -6.982  3.083   1.00 68.31 257 A 1 
ATOM 1882 O O   . MET A 1 257 ? -9.516  -7.619  2.093   1.00 62.19 257 A 1 
ATOM 1883 C CB  . MET A 1 257 ? -9.580  -8.577  5.003   1.00 61.86 257 A 1 
ATOM 1884 C CG  . MET A 1 257 ? -8.088  -8.826  5.253   1.00 57.08 257 A 1 
ATOM 1885 S SD  . MET A 1 257 ? -7.689  -10.512 5.768   1.00 53.72 257 A 1 
ATOM 1886 C CE  . MET A 1 257 ? -8.424  -10.554 7.421   1.00 49.98 257 A 1 
ATOM 1887 N N   . GLY A 1 258 ? -8.160  -6.117  3.034   1.00 70.20 258 A 1 
ATOM 1888 C CA  . GLY A 1 258 ? -7.376  -5.831  1.830   1.00 69.30 258 A 1 
ATOM 1889 C C   . GLY A 1 258 ? -7.849  -4.635  0.991   1.00 72.75 258 A 1 
ATOM 1890 O O   . GLY A 1 258 ? -7.044  -4.083  0.240   1.00 69.76 258 A 1 
ATOM 1891 N N   . MET A 1 259 ? -9.084  -4.145  1.155   1.00 72.96 259 A 1 
ATOM 1892 C CA  . MET A 1 259 ? -9.598  -2.999  0.384   1.00 75.10 259 A 1 
ATOM 1893 C C   . MET A 1 259 ? -8.852  -1.691  0.709   1.00 78.93 259 A 1 
ATOM 1894 O O   . MET A 1 259 ? -8.384  -0.994  -0.187  1.00 77.47 259 A 1 
ATOM 1895 C CB  . MET A 1 259 ? -11.108 -2.852  0.644   1.00 70.31 259 A 1 
ATOM 1896 C CG  . MET A 1 259 ? -11.753 -1.832  -0.289  1.00 61.62 259 A 1 
ATOM 1897 S SD  . MET A 1 259 ? -13.536 -1.612  -0.039  1.00 57.18 259 A 1 
ATOM 1898 C CE  . MET A 1 259 ? -13.557 -0.700  1.526   1.00 50.70 259 A 1 
ATOM 1899 N N   . MET A 1 260 ? -8.684  -1.384  1.999   1.00 76.89 260 A 1 
ATOM 1900 C CA  . MET A 1 260 ? -7.973  -0.182  2.464   1.00 78.87 260 A 1 
ATOM 1901 C C   . MET A 1 260 ? -6.506  -0.133  2.002   1.00 82.56 260 A 1 
ATOM 1902 O O   . MET A 1 260 ? -6.109  0.866   1.402   1.00 80.78 260 A 1 
ATOM 1903 C CB  . MET A 1 260 ? -8.090  -0.050  3.994   1.00 74.87 260 A 1 
ATOM 1904 C CG  . MET A 1 260 ? -9.488  0.405   4.427   1.00 68.16 260 A 1 
ATOM 1905 S SD  . MET A 1 260 ? -9.839  2.143   4.085   1.00 61.97 260 A 1 
ATOM 1906 C CE  . MET A 1 260 ? -9.018  2.939   5.494   1.00 55.95 260 A 1 
ATOM 1907 N N   . PRO A 1 261 ? -5.674  -1.185  2.204   1.00 82.23 261 A 1 
ATOM 1908 C CA  . PRO A 1 261 ? -4.318  -1.195  1.668   1.00 83.15 261 A 1 
ATOM 1909 C C   . PRO A 1 261 ? -4.287  -1.175  0.138   1.00 84.90 261 A 1 
ATOM 1910 O O   . PRO A 1 261 ? -3.390  -0.554  -0.427  1.00 83.28 261 A 1 
ATOM 1911 C CB  . PRO A 1 261 ? -3.649  -2.447  2.241   1.00 80.90 261 A 1 
ATOM 1912 C CG  . PRO A 1 261 ? -4.813  -3.341  2.658   1.00 77.56 261 A 1 
ATOM 1913 C CD  . PRO A 1 261 ? -5.901  -2.355  3.038   1.00 81.24 261 A 1 
ATOM 1914 N N   . GLY A 1 262 ? -5.262  -1.779  -0.547  1.00 83.04 262 A 1 
ATOM 1915 C CA  . GLY A 1 262 ? -5.386  -1.708  -2.005  1.00 82.22 262 A 1 
ATOM 1916 C C   . GLY A 1 262 ? -5.564  -0.274  -2.512  1.00 83.53 262 A 1 
ATOM 1917 O O   . GLY A 1 262 ? -4.823  0.163   -3.394  1.00 83.06 262 A 1 
ATOM 1918 N N   . LEU A 1 263 ? -6.482  0.484   -1.909  1.00 82.78 263 A 1 
ATOM 1919 C CA  . LEU A 1 263 ? -6.713  1.892   -2.243  1.00 82.92 263 A 1 
ATOM 1920 C C   . LEU A 1 263 ? -5.471  2.754   -1.973  1.00 84.79 263 A 1 
ATOM 1921 O O   . LEU A 1 263 ? -5.063  3.537   -2.829  1.00 84.64 263 A 1 
ATOM 1922 C CB  . LEU A 1 263 ? -7.934  2.398   -1.452  1.00 81.37 263 A 1 
ATOM 1923 C CG  . LEU A 1 263 ? -8.305  3.866   -1.741  1.00 73.59 263 A 1 
ATOM 1924 C CD1 . LEU A 1 263 ? -8.750  4.069   -3.187  1.00 68.57 263 A 1 
ATOM 1925 C CD2 . LEU A 1 263 ? -9.436  4.304   -0.815  1.00 67.74 263 A 1 
ATOM 1926 N N   . LYS A 1 264 ? -4.822  2.576   -0.816  1.00 85.35 264 A 1 
ATOM 1927 C CA  . LYS A 1 264 ? -3.602  3.324   -0.475  1.00 85.71 264 A 1 
ATOM 1928 C C   . LYS A 1 264 ? -2.436  2.998   -1.407  1.00 87.52 264 A 1 
ATOM 1929 O O   . LYS A 1 264 ? -1.720  3.898   -1.840  1.00 86.59 264 A 1 
ATOM 1930 C CB  . LYS A 1 264 ? -3.228  3.057   0.982   1.00 84.26 264 A 1 
ATOM 1931 C CG  . LYS A 1 264 ? -4.226  3.736   1.924   1.00 81.58 264 A 1 
ATOM 1932 C CD  . LYS A 1 264 ? -3.817  3.520   3.372   1.00 77.73 264 A 1 
ATOM 1933 C CE  . LYS A 1 264 ? -4.802  4.252   4.269   1.00 72.69 264 A 1 
ATOM 1934 N NZ  . LYS A 1 264 ? -4.374  4.196   5.677   1.00 63.91 264 A 1 
ATOM 1935 N N   . ALA A 1 265 ? -2.275  1.744   -1.790  1.00 85.68 265 A 1 
ATOM 1936 C CA  . ALA A 1 265 ? -1.264  1.355   -2.766  1.00 85.80 265 A 1 
ATOM 1937 C C   . ALA A 1 265 ? -1.549  1.913   -4.169  1.00 86.52 265 A 1 
ATOM 1938 O O   . ALA A 1 265 ? -0.614  2.259   -4.890  1.00 87.14 265 A 1 
ATOM 1939 C CB  . ALA A 1 265 ? -1.175  -0.161  -2.776  1.00 86.09 265 A 1 
ATOM 1940 N N   . PHE A 1 266 ? -2.815  2.067   -4.555  1.00 85.56 266 A 1 
ATOM 1941 C CA  . PHE A 1 266 ? -3.167  2.785   -5.778  1.00 84.55 266 A 1 
ATOM 1942 C C   . PHE A 1 266 ? -2.741  4.257   -5.701  1.00 85.42 266 A 1 
ATOM 1943 O O   . PHE A 1 266 ? -2.076  4.749   -6.614  1.00 85.93 266 A 1 
ATOM 1944 C CB  . PHE A 1 266 ? -4.666  2.640   -6.058  1.00 83.49 266 A 1 
ATOM 1945 C CG  . PHE A 1 266 ? -5.119  3.471   -7.237  1.00 80.40 266 A 1 
ATOM 1946 C CD1 . PHE A 1 266 ? -5.834  4.667   -7.034  1.00 75.87 266 A 1 
ATOM 1947 C CD2 . PHE A 1 266 ? -4.760  3.083   -8.541  1.00 75.44 266 A 1 
ATOM 1948 C CE1 . PHE A 1 266 ? -6.189  5.467   -8.130  1.00 71.47 266 A 1 
ATOM 1949 C CE2 . PHE A 1 266 ? -5.112  3.888   -9.636  1.00 70.99 266 A 1 
ATOM 1950 C CZ  . PHE A 1 266 ? -5.827  5.081   -9.430  1.00 71.85 266 A 1 
ATOM 1951 N N   . VAL A 1 267 ? -3.035  4.935   -4.584  1.00 86.48 267 A 1 
ATOM 1952 C CA  . VAL A 1 267 ? -2.556  6.302   -4.316  1.00 85.87 267 A 1 
ATOM 1953 C C   . VAL A 1 267 ? -1.029  6.375   -4.410  1.00 86.28 267 A 1 
ATOM 1954 O O   . VAL A 1 267 ? -0.502  7.262   -5.079  1.00 86.02 267 A 1 
ATOM 1955 C CB  . VAL A 1 267 ? -3.066  6.795   -2.946  1.00 85.19 267 A 1 
ATOM 1956 C CG1 . VAL A 1 267 ? -2.471  8.139   -2.532  1.00 80.96 267 A 1 
ATOM 1957 C CG2 . VAL A 1 267 ? -4.591  6.950   -2.967  1.00 82.89 267 A 1 
ATOM 1958 N N   . ALA A 1 268 ? -0.311  5.410   -3.833  1.00 83.97 268 A 1 
ATOM 1959 C CA  . ALA A 1 268 ? 1.142   5.308   -3.929  1.00 82.14 268 A 1 
ATOM 1960 C C   . ALA A 1 268 ? 1.640   5.140   -5.375  1.00 81.69 268 A 1 
ATOM 1961 O O   . ALA A 1 268 ? 2.602   5.794   -5.777  1.00 83.78 268 A 1 
ATOM 1962 C CB  . ALA A 1 268 ? 1.598   4.134   -3.055  1.00 84.20 268 A 1 
ATOM 1963 N N   . ALA A 1 269 ? 0.979   4.307   -6.184  1.00 85.67 269 A 1 
ATOM 1964 C CA  . ALA A 1 269 ? 1.335   4.106   -7.588  1.00 82.53 269 A 1 
ATOM 1965 C C   . ALA A 1 269 ? 1.186   5.396   -8.407  1.00 80.94 269 A 1 
ATOM 1966 O O   . ALA A 1 269 ? 2.071   5.733   -9.193  1.00 82.60 269 A 1 
ATOM 1967 C CB  . ALA A 1 269 ? 0.472   2.976   -8.174  1.00 84.31 269 A 1 
ATOM 1968 N N   . VAL A 1 270 ? 0.095   6.141   -8.193  1.00 86.50 270 A 1 
ATOM 1969 C CA  . VAL A 1 270 ? -0.157  7.423   -8.869  1.00 83.69 270 A 1 
ATOM 1970 C C   . VAL A 1 270 ? 0.821   8.497   -8.385  1.00 82.14 270 A 1 
ATOM 1971 O O   . VAL A 1 270 ? 1.423   9.182   -9.212  1.00 81.86 270 A 1 
ATOM 1972 C CB  . VAL A 1 270 ? -1.622  7.861   -8.686  1.00 82.74 270 A 1 
ATOM 1973 C CG1 . VAL A 1 270 ? -1.897  9.193   -9.393  1.00 77.95 270 A 1 
ATOM 1974 C CG2 . VAL A 1 270 ? -2.595  6.841   -9.292  1.00 80.48 270 A 1 
ATOM 1975 N N   . LEU A 1 271 ? 1.053   8.591   -7.073  1.00 83.51 271 A 1 
ATOM 1976 C CA  . LEU A 1 271 ? 2.015   9.507   -6.453  1.00 81.70 271 A 1 
ATOM 1977 C C   . LEU A 1 271 ? 3.422   9.329   -7.028  1.00 81.93 271 A 1 
ATOM 1978 O O   . LEU A 1 271 ? 4.076   10.300  -7.412  1.00 80.79 271 A 1 
ATOM 1979 C CB  . LEU A 1 271 ? 2.006   9.242   -4.932  1.00 81.98 271 A 1 
ATOM 1980 C CG  . LEU A 1 271 ? 3.036   10.050  -4.120  1.00 79.69 271 A 1 
ATOM 1981 C CD1 . LEU A 1 271 ? 2.711   11.535  -4.143  1.00 74.30 271 A 1 
ATOM 1982 C CD2 . LEU A 1 271 ? 3.046   9.588   -2.665  1.00 75.38 271 A 1 
ATOM 1983 N N   . GLY A 1 272 ? 3.899   8.095   -7.115  1.00 83.86 272 A 1 
ATOM 1984 C CA  . GLY A 1 272 ? 5.231   7.786   -7.622  1.00 80.13 272 A 1 
ATOM 1985 C C   . GLY A 1 272 ? 5.377   7.902   -9.140  1.00 80.49 272 A 1 
ATOM 1986 O O   . GLY A 1 272 ? 6.490   8.072   -9.638  1.00 78.73 272 A 1 
ATOM 1987 N N   . GLY A 1 273 ? 4.274   7.861   -9.868  1.00 84.87 273 A 1 
ATOM 1988 C CA  . GLY A 1 273 ? 4.216   7.880   -11.328 1.00 82.31 273 A 1 
ATOM 1989 C C   . GLY A 1 273 ? 3.754   6.535   -11.882 1.00 81.24 273 A 1 
ATOM 1990 O O   . GLY A 1 273 ? 4.558   5.623   -12.095 1.00 77.85 273 A 1 
ATOM 1991 N N   . ILE A 1 274 ? 2.454   6.417   -12.120 1.00 79.68 274 A 1 
ATOM 1992 C CA  . ILE A 1 274 ? 1.840   5.184   -12.615 1.00 75.95 274 A 1 
ATOM 1993 C C   . ILE A 1 274 ? 2.446   4.787   -13.975 1.00 73.63 274 A 1 
ATOM 1994 O O   . ILE A 1 274 ? 2.658   5.617   -14.859 1.00 65.56 274 A 1 
ATOM 1995 C CB  . ILE A 1 274 ? 0.300   5.312   -12.597 1.00 70.70 274 A 1 
ATOM 1996 C CG1 . ILE A 1 274 ? -0.352  3.914   -12.642 1.00 64.59 274 A 1 
ATOM 1997 C CG2 . ILE A 1 274 ? -0.220  6.238   -13.717 1.00 63.89 274 A 1 
ATOM 1998 C CD1 . ILE A 1 274 ? -1.854  3.922   -12.312 1.00 58.20 274 A 1 
ATOM 1999 N N   . GLY A 1 275 ? 2.810   3.509   -14.132 1.00 77.88 275 A 1 
ATOM 2000 C CA  . GLY A 1 275 ? 3.562   3.001   -15.288 1.00 75.78 275 A 1 
ATOM 2001 C C   . GLY A 1 275 ? 5.089   3.047   -15.142 1.00 77.29 275 A 1 
ATOM 2002 O O   . GLY A 1 275 ? 5.800   2.555   -16.019 1.00 73.93 275 A 1 
ATOM 2003 N N   . SER A 1 276 ? 5.624   3.594   -14.036 1.00 78.59 276 A 1 
ATOM 2004 C CA  . SER A 1 276 ? 7.048   3.592   -13.690 1.00 81.69 276 A 1 
ATOM 2005 C C   . SER A 1 276 ? 7.311   2.658   -12.503 1.00 83.48 276 A 1 
ATOM 2006 O O   . SER A 1 276 ? 6.861   2.923   -11.392 1.00 82.79 276 A 1 
ATOM 2007 C CB  . SER A 1 276 ? 7.509   5.018   -13.373 1.00 80.60 276 A 1 
ATOM 2008 O OG  . SER A 1 276 ? 8.878   5.031   -13.034 1.00 72.77 276 A 1 
ATOM 2009 N N   . ILE A 1 277 ? 8.080   1.580   -12.716 1.00 82.87 277 A 1 
ATOM 2010 C CA  . ILE A 1 277 ? 8.462   0.630   -11.651 1.00 84.05 277 A 1 
ATOM 2011 C C   . ILE A 1 277 ? 9.181   1.337   -10.483 1.00 86.23 277 A 1 
ATOM 2012 O O   . ILE A 1 277 ? 8.712   1.227   -9.353  1.00 85.50 277 A 1 
ATOM 2013 C CB  . ILE A 1 277 ? 9.271   -0.558  -12.234 1.00 82.78 277 A 1 
ATOM 2014 C CG1 . ILE A 1 277 ? 8.369   -1.412  -13.154 1.00 80.03 277 A 1 
ATOM 2015 C CG2 . ILE A 1 277 ? 9.893   -1.421  -11.123 1.00 78.18 277 A 1 
ATOM 2016 C CD1 . ILE A 1 277 ? 9.109   -2.524  -13.905 1.00 72.14 277 A 1 
ATOM 2017 N N   . PRO A 1 278 ? 10.278  2.111   -10.709 1.00 84.54 278 A 1 
ATOM 2018 C CA  . PRO A 1 278 ? 10.923  2.832   -9.613  1.00 85.02 278 A 1 
ATOM 2019 C C   . PRO A 1 278 ? 10.020  3.910   -9.005  1.00 86.67 278 A 1 
ATOM 2020 O O   . PRO A 1 278 ? 10.104  4.166   -7.809  1.00 85.39 278 A 1 
ATOM 2021 C CB  . PRO A 1 278 ? 12.202  3.425   -10.217 1.00 82.98 278 A 1 
ATOM 2022 C CG  . PRO A 1 278 ? 11.880  3.552   -11.700 1.00 80.72 278 A 1 
ATOM 2023 C CD  . PRO A 1 278 ? 10.999  2.337   -11.955 1.00 84.31 278 A 1 
ATOM 2024 N N   . GLY A 1 279 ? 9.126   4.512   -9.794  1.00 85.44 279 A 1 
ATOM 2025 C CA  . GLY A 1 279 ? 8.134   5.466   -9.308  1.00 84.32 279 A 1 
ATOM 2026 C C   . GLY A 1 279 ? 7.169   4.838   -8.305  1.00 86.21 279 A 1 
ATOM 2027 O O   . GLY A 1 279 ? 7.048   5.324   -7.186  1.00 87.25 279 A 1 
ATOM 2028 N N   . ALA A 1 280 ? 6.553   3.716   -8.653  1.00 87.12 280 A 1 
ATOM 2029 C CA  . ALA A 1 280 ? 5.623   3.008   -7.780  1.00 86.70 280 A 1 
ATOM 2030 C C   . ALA A 1 280 ? 6.271   2.580   -6.452  1.00 88.19 280 A 1 
ATOM 2031 O O   . ALA A 1 280 ? 5.666   2.747   -5.395  1.00 88.73 280 A 1 
ATOM 2032 C CB  . ALA A 1 280 ? 5.076   1.801   -8.540  1.00 86.07 280 A 1 
ATOM 2033 N N   . MET A 1 281 ? 7.520   2.096   -6.496  1.00 89.21 281 A 1 
ATOM 2034 C CA  . MET A 1 281 ? 8.270   1.766   -5.277  1.00 89.32 281 A 1 
ATOM 2035 C C   . MET A 1 281 ? 8.483   3.006   -4.404  1.00 90.67 281 A 1 
ATOM 2036 O O   . MET A 1 281 ? 8.164   2.980   -3.217  1.00 91.41 281 A 1 
ATOM 2037 C CB  . MET A 1 281 ? 9.621   1.125   -5.621  1.00 88.47 281 A 1 
ATOM 2038 C CG  . MET A 1 281 ? 9.462   -0.262  -6.243  1.00 83.39 281 A 1 
ATOM 2039 S SD  . MET A 1 281 ? 11.000  -1.181  -6.504  1.00 77.51 281 A 1 
ATOM 2040 C CE  . MET A 1 281 ? 11.798  -0.197  -7.785  1.00 63.62 281 A 1 
ATOM 2041 N N   . LEU A 1 282 ? 8.960   4.107   -4.990  1.00 89.00 282 A 1 
ATOM 2042 C CA  . LEU A 1 282 ? 9.174   5.365   -4.276  1.00 89.19 282 A 1 
ATOM 2043 C C   . LEU A 1 282 ? 7.875   5.890   -3.649  1.00 90.01 282 A 1 
ATOM 2044 O O   . LEU A 1 282 ? 7.860   6.243   -2.475  1.00 90.89 282 A 1 
ATOM 2045 C CB  . LEU A 1 282 ? 9.762   6.392   -5.258  1.00 89.80 282 A 1 
ATOM 2046 C CG  . LEU A 1 282 ? 10.158  7.718   -4.582  1.00 85.53 282 A 1 
ATOM 2047 C CD1 . LEU A 1 282 ? 11.504  7.600   -3.880  1.00 78.30 282 A 1 
ATOM 2048 C CD2 . LEU A 1 282 ? 10.250  8.829   -5.617  1.00 77.90 282 A 1 
ATOM 2049 N N   . GLY A 1 283 ? 6.782   5.909   -4.414  1.00 88.67 283 A 1 
ATOM 2050 C CA  . GLY A 1 283 ? 5.474   6.348   -3.931  1.00 86.96 283 A 1 
ATOM 2051 C C   . GLY A 1 283 ? 4.969   5.499   -2.764  1.00 88.13 283 A 1 
ATOM 2052 O O   . GLY A 1 283 ? 4.454   6.050   -1.792  1.00 88.60 283 A 1 
ATOM 2053 N N   . GLY A 1 284 ? 5.187   4.180   -2.802  1.00 90.46 284 A 1 
ATOM 2054 C CA  . GLY A 1 284 ? 4.867   3.272   -1.698  1.00 89.43 284 A 1 
ATOM 2055 C C   . GLY A 1 284 ? 5.618   3.610   -0.414  1.00 90.41 284 A 1 
ATOM 2056 O O   . GLY A 1 284 ? 4.995   3.754   0.637   1.00 90.43 284 A 1 
ATOM 2057 N N   . PHE A 1 285 ? 6.938   3.818   -0.498  1.00 92.81 285 A 1 
ATOM 2058 C CA  . PHE A 1 285 ? 7.743   4.191   0.670   1.00 92.59 285 A 1 
ATOM 2059 C C   . PHE A 1 285 ? 7.361   5.562   1.228   1.00 93.04 285 A 1 
ATOM 2060 O O   . PHE A 1 285 ? 7.189   5.693   2.438   1.00 92.10 285 A 1 
ATOM 2061 C CB  . PHE A 1 285 ? 9.236   4.138   0.328   1.00 92.43 285 A 1 
ATOM 2062 C CG  . PHE A 1 285 ? 9.774   2.732   0.152   1.00 91.67 285 A 1 
ATOM 2063 C CD1 . PHE A 1 285 ? 9.753   1.832   1.232   1.00 86.64 285 A 1 
ATOM 2064 C CD2 . PHE A 1 285 ? 10.297  2.315   -1.085  1.00 86.90 285 A 1 
ATOM 2065 C CE1 . PHE A 1 285 ? 10.234  0.524   1.072   1.00 83.92 285 A 1 
ATOM 2066 C CE2 . PHE A 1 285 ? 10.778  1.008   -1.244  1.00 84.33 285 A 1 
ATOM 2067 C CZ  . PHE A 1 285 ? 10.745  0.108   -0.167  1.00 86.79 285 A 1 
ATOM 2068 N N   . ILE A 1 286 ? 7.166   6.566   0.369   1.00 92.14 286 A 1 
ATOM 2069 C CA  . ILE A 1 286 ? 6.732   7.906   0.793   1.00 91.38 286 A 1 
ATOM 2070 C C   . ILE A 1 286 ? 5.403   7.815   1.538   1.00 90.97 286 A 1 
ATOM 2071 O O   . ILE A 1 286 ? 5.274   8.374   2.624   1.00 90.55 286 A 1 
ATOM 2072 C CB  . ILE A 1 286 ? 6.639   8.872   -0.413  1.00 91.34 286 A 1 
ATOM 2073 C CG1 . ILE A 1 286 ? 8.055   9.183   -0.947  1.00 89.45 286 A 1 
ATOM 2074 C CG2 . ILE A 1 286 ? 5.927   10.188  -0.034  1.00 88.04 286 A 1 
ATOM 2075 C CD1 . ILE A 1 286 ? 8.055   9.903   -2.300  1.00 81.52 286 A 1 
ATOM 2076 N N   . LEU A 1 287 ? 4.424   7.103   0.984   1.00 92.82 287 A 1 
ATOM 2077 C CA  . LEU A 1 287 ? 3.099   6.994   1.583   1.00 91.68 287 A 1 
ATOM 2078 C C   . LEU A 1 287 ? 3.130   6.222   2.908   1.00 91.99 287 A 1 
ATOM 2079 O O   . LEU A 1 287 ? 2.519   6.667   3.874   1.00 91.33 287 A 1 
ATOM 2080 C CB  . LEU A 1 287 ? 2.144   6.339   0.577   1.00 90.21 287 A 1 
ATOM 2081 C CG  . LEU A 1 287 ? 0.675   6.617   0.921   1.00 81.81 287 A 1 
ATOM 2082 C CD1 . LEU A 1 287 ? 0.276   8.025   0.469   1.00 76.13 287 A 1 
ATOM 2083 C CD2 . LEU A 1 287 ? -0.229  5.617   0.216   1.00 74.30 287 A 1 
ATOM 2084 N N   . GLY A 1 288 ? 3.869   5.112   2.982   1.00 92.08 288 A 1 
ATOM 2085 C CA  . GLY A 1 288 ? 4.009   4.327   4.211   1.00 90.99 288 A 1 
ATOM 2086 C C   . GLY A 1 288 ? 4.672   5.112   5.342   1.00 91.59 288 A 1 
ATOM 2087 O O   . GLY A 1 288 ? 4.186   5.097   6.473   1.00 91.06 288 A 1 
ATOM 2088 N N   . ILE A 1 289 ? 5.739   5.862   5.036   1.00 92.59 289 A 1 
ATOM 2089 C CA  . ILE A 1 289 ? 6.413   6.730   6.011   1.00 92.15 289 A 1 
ATOM 2090 C C   . ILE A 1 289 ? 5.484   7.869   6.443   1.00 91.47 289 A 1 
ATOM 2091 O O   . ILE A 1 289 ? 5.330   8.109   7.637   1.00 90.67 289 A 1 
ATOM 2092 C CB  . ILE A 1 289 ? 7.754   7.250   5.446   1.00 92.69 289 A 1 
ATOM 2093 C CG1 . ILE A 1 289 ? 8.752   6.079   5.269   1.00 90.81 289 A 1 
ATOM 2094 C CG2 . ILE A 1 289 ? 8.368   8.320   6.370   1.00 89.99 289 A 1 
ATOM 2095 C CD1 . ILE A 1 289 ? 9.981   6.432   4.423   1.00 84.48 289 A 1 
ATOM 2096 N N   . ALA A 1 290 ? 4.817   8.543   5.502   1.00 92.17 290 A 1 
ATOM 2097 C CA  . ALA A 1 290 ? 3.882   9.623   5.817   1.00 90.98 290 A 1 
ATOM 2098 C C   . ALA A 1 290 ? 2.729   9.137   6.707   1.00 90.55 290 A 1 
ATOM 2099 O O   . ALA A 1 290 ? 2.380   9.797   7.687   1.00 89.59 290 A 1 
ATOM 2100 C CB  . ALA A 1 290 ? 3.361   10.222  4.507   1.00 91.23 290 A 1 
ATOM 2101 N N   . GLU A 1 291 ? 2.172   7.961   6.419   1.00 91.58 291 A 1 
ATOM 2102 C CA  . GLU A 1 291 ? 1.096   7.367   7.207   1.00 90.09 291 A 1 
ATOM 2103 C C   . GLU A 1 291 ? 1.537   7.058   8.643   1.00 89.72 291 A 1 
ATOM 2104 O O   . GLU A 1 291 ? 0.834   7.418   9.592   1.00 87.99 291 A 1 
ATOM 2105 C CB  . GLU A 1 291 ? 0.558   6.110   6.499   1.00 89.03 291 A 1 
ATOM 2106 C CG  . GLU A 1 291 ? -0.501  5.414   7.357   1.00 83.52 291 A 1 
ATOM 2107 C CD  . GLU A 1 291 ? -1.306  4.316   6.668   1.00 83.67 291 A 1 
ATOM 2108 O OE1 . GLU A 1 291 ? -2.011  3.591   7.417   1.00 73.51 291 A 1 
ATOM 2109 O OE2 . GLU A 1 291 ? -1.368  4.251   5.436   1.00 75.89 291 A 1 
ATOM 2110 N N   . THR A 1 292 ? 2.688   6.416   8.832   1.00 91.71 292 A 1 
ATOM 2111 C CA  . THR A 1 292 ? 3.157   6.039   10.176  1.00 90.78 292 A 1 
ATOM 2112 C C   . THR A 1 292 ? 3.607   7.243   10.993  1.00 90.33 292 A 1 
ATOM 2113 O O   . THR A 1 292 ? 3.277   7.318   12.177  1.00 88.25 292 A 1 
ATOM 2114 C CB  . THR A 1 292 ? 4.275   5.003   10.125  1.00 90.25 292 A 1 
ATOM 2115 O OG1 . THR A 1 292 ? 5.326   5.479   9.326   1.00 79.11 292 A 1 
ATOM 2116 C CG2 . THR A 1 292 ? 3.758   3.683   9.558   1.00 78.91 292 A 1 
ATOM 2117 N N   . MET A 1 293 ? 4.264   8.220   10.364  1.00 90.49 293 A 1 
ATOM 2118 C CA  . MET A 1 293 ? 4.602   9.491   11.011  1.00 89.48 293 A 1 
ATOM 2119 C C   . MET A 1 293 ? 3.340   10.239  11.441  1.00 89.23 293 A 1 
ATOM 2120 O O   . MET A 1 293 ? 3.247   10.697  12.579  1.00 87.24 293 A 1 
ATOM 2121 C CB  . MET A 1 293 ? 5.454   10.354  10.064  1.00 89.15 293 A 1 
ATOM 2122 C CG  . MET A 1 293 ? 6.863   9.782   9.846   1.00 86.16 293 A 1 
ATOM 2123 S SD  . MET A 1 293 ? 7.908   9.789   11.322  1.00 82.90 293 A 1 
ATOM 2124 C CE  . MET A 1 293 ? 9.383   8.976   10.663  1.00 70.54 293 A 1 
ATOM 2125 N N   . THR A 1 294 ? 2.314   10.300  10.586  1.00 89.65 294 A 1 
ATOM 2126 C CA  . THR A 1 294 ? 1.035   10.933  10.942  1.00 88.64 294 A 1 
ATOM 2127 C C   . THR A 1 294 ? 0.361   10.225  12.117  1.00 87.71 294 A 1 
ATOM 2128 O O   . THR A 1 294 ? -0.085  10.884  13.056  1.00 86.45 294 A 1 
ATOM 2129 C CB  . THR A 1 294 ? 0.077   10.950  9.750   1.00 89.01 294 A 1 
ATOM 2130 O OG1 . THR A 1 294 ? 0.659   11.623  8.664   1.00 80.88 294 A 1 
ATOM 2131 C CG2 . THR A 1 294 ? -1.226  11.672  10.090  1.00 80.60 294 A 1 
ATOM 2132 N N   . LYS A 1 295 ? 0.312   8.891   12.097  1.00 89.11 295 A 1 
ATOM 2133 C CA  . LYS A 1 295 ? -0.268  8.102   13.195  1.00 87.03 295 A 1 
ATOM 2134 C C   . LYS A 1 295 ? 0.500   8.267   14.504  1.00 86.65 295 A 1 
ATOM 2135 O O   . LYS A 1 295 ? -0.125  8.286   15.558  1.00 83.60 295 A 1 
ATOM 2136 C CB  . LYS A 1 295 ? -0.324  6.620   12.800  1.00 86.00 295 A 1 
ATOM 2137 C CG  . LYS A 1 295 ? -1.437  6.336   11.782  1.00 82.71 295 A 1 
ATOM 2138 C CD  . LYS A 1 295 ? -1.372  4.878   11.313  1.00 79.88 295 A 1 
ATOM 2139 C CE  . LYS A 1 295 ? -2.499  4.609   10.313  1.00 75.81 295 A 1 
ATOM 2140 N NZ  . LYS A 1 295 ? -2.383  3.259   9.704   1.00 67.63 295 A 1 
ATOM 2141 N N   . GLY A 1 296 ? 1.834   8.376   14.435  1.00 87.56 296 A 1 
ATOM 2142 C CA  . GLY A 1 296 ? 2.701   8.495   15.607  1.00 85.53 296 A 1 
ATOM 2143 C C   . GLY A 1 296 ? 2.718   9.883   16.244  1.00 85.95 296 A 1 
ATOM 2144 O O   . GLY A 1 296 ? 2.781   9.973   17.467  1.00 82.66 296 A 1 
ATOM 2145 N N   . PHE A 1 297 ? 2.637   10.955  15.443  1.00 86.95 297 A 1 
ATOM 2146 C CA  . PHE A 1 297 ? 2.851   12.328  15.920  1.00 86.43 297 A 1 
ATOM 2147 C C   . PHE A 1 297 ? 1.612   13.230  15.884  1.00 86.18 297 A 1 
ATOM 2148 O O   . PHE A 1 297 ? 1.565   14.201  16.640  1.00 81.94 297 A 1 
ATOM 2149 C CB  . PHE A 1 297 ? 4.003   12.962  15.132  1.00 85.75 297 A 1 
ATOM 2150 C CG  . PHE A 1 297 ? 5.352   12.315  15.390  1.00 84.89 297 A 1 
ATOM 2151 C CD1 . PHE A 1 297 ? 6.015   12.542  16.610  1.00 79.92 297 A 1 
ATOM 2152 C CD2 . PHE A 1 297 ? 5.939   11.476  14.427  1.00 80.84 297 A 1 
ATOM 2153 C CE1 . PHE A 1 297 ? 7.251   11.931  16.867  1.00 79.02 297 A 1 
ATOM 2154 C CE2 . PHE A 1 297 ? 7.178   10.860  14.684  1.00 78.55 297 A 1 
ATOM 2155 C CZ  . PHE A 1 297 ? 7.831   11.089  15.905  1.00 79.84 297 A 1 
ATOM 2156 N N   . LEU A 1 298 ? 0.606   12.946  15.044  1.00 86.28 298 A 1 
ATOM 2157 C CA  . LEU A 1 298 ? -0.611  13.755  14.944  1.00 86.18 298 A 1 
ATOM 2158 C C   . LEU A 1 298 ? -1.824  12.965  15.451  1.00 84.43 298 A 1 
ATOM 2159 O O   . LEU A 1 298 ? -2.292  13.179  16.561  1.00 77.66 298 A 1 
ATOM 2160 C CB  . LEU A 1 298 ? -0.834  14.296  13.513  1.00 84.55 298 A 1 
ATOM 2161 C CG  . LEU A 1 298 ? -0.012  15.539  13.130  1.00 78.16 298 A 1 
ATOM 2162 C CD1 . LEU A 1 298 ? 1.426   15.203  12.757  1.00 71.87 298 A 1 
ATOM 2163 C CD2 . LEU A 1 298 ? -0.662  16.214  11.909  1.00 71.38 298 A 1 
ATOM 2164 N N   . SER A 1 299 ? -2.364  12.088  14.626  1.00 83.25 299 A 1 
ATOM 2165 C CA  . SER A 1 299 ? -3.515  11.232  14.927  1.00 83.19 299 A 1 
ATOM 2166 C C   . SER A 1 299 ? -3.763  10.257  13.776  1.00 83.01 299 A 1 
ATOM 2167 O O   . SER A 1 299 ? -3.584  10.606  12.605  1.00 79.65 299 A 1 
ATOM 2168 C CB  . SER A 1 299 ? -4.777  12.082  15.123  1.00 79.62 299 A 1 
ATOM 2169 O OG  . SER A 1 299 ? -5.902  11.262  15.373  1.00 70.58 299 A 1 
ATOM 2170 N N   . SER A 1 300 ? -4.259  9.068   14.091  1.00 83.23 300 A 1 
ATOM 2171 C CA  . SER A 1 300 ? -4.665  8.078   13.086  1.00 81.95 300 A 1 
ATOM 2172 C C   . SER A 1 300 ? -5.797  8.570   12.171  1.00 82.42 300 A 1 
ATOM 2173 O O   . SER A 1 300 ? -5.859  8.162   11.013  1.00 79.54 300 A 1 
ATOM 2174 C CB  . SER A 1 300 ? -5.082  6.782   13.780  1.00 79.63 300 A 1 
ATOM 2175 O OG  . SER A 1 300 ? -6.105  7.033   14.724  1.00 69.07 300 A 1 
ATOM 2176 N N   . GLN A 1 301 ? -6.647  9.486   12.657  1.00 81.70 301 A 1 
ATOM 2177 C CA  . GLN A 1 301 ? -7.764  10.046  11.890  1.00 81.62 301 A 1 
ATOM 2178 C C   . GLN A 1 301 ? -7.312  10.912  10.707  1.00 82.51 301 A 1 
ATOM 2179 O O   . GLN A 1 301 ? -8.006  10.977  9.697   1.00 80.68 301 A 1 
ATOM 2180 C CB  . GLN A 1 301 ? -8.655  10.884  12.822  1.00 80.77 301 A 1 
ATOM 2181 C CG  . GLN A 1 301 ? -9.352  10.034  13.896  1.00 73.83 301 A 1 
ATOM 2182 C CD  . GLN A 1 301 ? -10.274 10.853  14.801  1.00 68.67 301 A 1 
ATOM 2183 O OE1 . GLN A 1 301 ? -10.335 12.068  14.756  1.00 62.10 301 A 1 
ATOM 2184 N NE2 . GLN A 1 301 ? -11.033 10.217  15.661  1.00 58.19 301 A 1 
ATOM 2185 N N   . TYR A 1 302 ? -6.139  11.551  10.805  1.00 85.52 302 A 1 
ATOM 2186 C CA  . TYR A 1 302 ? -5.614  12.422  9.745   1.00 85.74 302 A 1 
ATOM 2187 C C   . TYR A 1 302 ? -4.722  11.696  8.737   1.00 85.66 302 A 1 
ATOM 2188 O O   . TYR A 1 302 ? -4.336  12.282  7.725   1.00 82.02 302 A 1 
ATOM 2189 C CB  . TYR A 1 302 ? -4.890  13.616  10.378  1.00 84.86 302 A 1 
ATOM 2190 C CG  . TYR A 1 302 ? -5.761  14.465  11.283  1.00 84.62 302 A 1 
ATOM 2191 C CD1 . TYR A 1 302 ? -6.960  15.023  10.795  1.00 78.30 302 A 1 
ATOM 2192 C CD2 . TYR A 1 302 ? -5.377  14.697  12.618  1.00 78.62 302 A 1 
ATOM 2193 C CE1 . TYR A 1 302 ? -7.775  15.800  11.639  1.00 75.67 302 A 1 
ATOM 2194 C CE2 . TYR A 1 302 ? -6.187  15.476  13.465  1.00 75.08 302 A 1 
ATOM 2195 C CZ  . TYR A 1 302 ? -7.391  16.024  12.976  1.00 76.60 302 A 1 
ATOM 2196 O OH  . TYR A 1 302 ? -8.182  16.770  13.798  1.00 74.31 302 A 1 
ATOM 2197 N N   . SER A 1 303 ? -4.406  10.425  8.970   1.00 85.83 303 A 1 
ATOM 2198 C CA  . SER A 1 303 ? -3.500  9.635   8.124   1.00 84.09 303 A 1 
ATOM 2199 C C   . SER A 1 303 ? -3.943  9.595   6.658   1.00 84.25 303 A 1 
ATOM 2200 O O   . SER A 1 303 ? -3.139  9.841   5.758   1.00 81.48 303 A 1 
ATOM 2201 C CB  . SER A 1 303 ? -3.411  8.222   8.692   1.00 82.16 303 A 1 
ATOM 2202 O OG  . SER A 1 303 ? -2.561  7.428   7.901   1.00 70.00 303 A 1 
ATOM 2203 N N   . ASP A 1 304 ? -5.231  9.356   6.409   1.00 84.18 304 A 1 
ATOM 2204 C CA  . ASP A 1 304 ? -5.769  9.284   5.049   1.00 83.49 304 A 1 
ATOM 2205 C C   . ASP A 1 304 ? -5.806  10.671  4.401   1.00 84.34 304 A 1 
ATOM 2206 O O   . ASP A 1 304 ? -5.346  10.839  3.271   1.00 82.76 304 A 1 
ATOM 2207 C CB  . ASP A 1 304 ? -7.147  8.603   5.073   1.00 81.11 304 A 1 
ATOM 2208 C CG  . ASP A 1 304 ? -7.079  7.140   5.538   1.00 76.87 304 A 1 
ATOM 2209 O OD1 . ASP A 1 304 ? -5.994  6.510   5.439   1.00 72.47 304 A 1 
ATOM 2210 O OD2 . ASP A 1 304 ? -8.109  6.623   6.011   1.00 71.66 304 A 1 
ATOM 2211 N N   . ALA A 1 305 ? -6.228  11.703  5.142   1.00 82.79 305 A 1 
ATOM 2212 C CA  . ALA A 1 305 ? -6.264  13.081  4.650   1.00 82.58 305 A 1 
ATOM 2213 C C   . ALA A 1 305 ? -4.872  13.590  4.232   1.00 82.29 305 A 1 
ATOM 2214 O O   . ALA A 1 305 ? -4.731  14.199  3.170   1.00 81.99 305 A 1 
ATOM 2215 C CB  . ALA A 1 305 ? -6.886  13.972  5.734   1.00 83.56 305 A 1 
ATOM 2216 N N   . ILE A 1 306 ? -3.835  13.299  5.025   1.00 83.54 306 A 1 
ATOM 2217 C CA  . ILE A 1 306 ? -2.450  13.662  4.701   1.00 83.31 306 A 1 
ATOM 2218 C C   . ILE A 1 306 ? -1.957  12.886  3.480   1.00 83.52 306 A 1 
ATOM 2219 O O   . ILE A 1 306 ? -1.377  13.483  2.574   1.00 82.61 306 A 1 
ATOM 2220 C CB  . ILE A 1 306 ? -1.546  13.493  5.944   1.00 83.67 306 A 1 
ATOM 2221 C CG1 . ILE A 1 306 ? -1.912  14.624  6.935   1.00 80.01 306 A 1 
ATOM 2222 C CG2 . ILE A 1 306 ? -0.056  13.541  5.579   1.00 76.10 306 A 1 
ATOM 2223 C CD1 . ILE A 1 306 ? -1.199  14.550  8.291   1.00 68.34 306 A 1 
ATOM 2224 N N   . SER A 1 307 ? -2.247  11.587  3.396   1.00 83.51 307 A 1 
ATOM 2225 C CA  . SER A 1 307 ? -1.873  10.751  2.249   1.00 81.33 307 A 1 
ATOM 2226 C C   . SER A 1 307 ? -2.451  11.284  0.931   1.00 80.75 307 A 1 
ATOM 2227 O O   . SER A 1 307 ? -1.728  11.436  -0.056  1.00 79.14 307 A 1 
ATOM 2228 C CB  . SER A 1 307 ? -2.346  9.312   2.477   1.00 80.60 307 A 1 
ATOM 2229 O OG  . SER A 1 307 ? -1.720  8.750   3.615   1.00 71.86 307 A 1 
ATOM 2230 N N   . PHE A 1 308 ? -3.741  11.641  0.916   1.00 84.12 308 A 1 
ATOM 2231 C CA  . PHE A 1 308 ? -4.382  12.257  -0.250  1.00 82.80 308 A 1 
ATOM 2232 C C   . PHE A 1 308 ? -3.869  13.673  -0.522  1.00 84.93 308 A 1 
ATOM 2233 O O   . PHE A 1 308 ? -3.695  14.043  -1.681  1.00 82.44 308 A 1 
ATOM 2234 C CB  . PHE A 1 308 ? -5.905  12.254  -0.079  1.00 79.76 308 A 1 
ATOM 2235 C CG  . PHE A 1 308 ? -6.542  10.899  -0.320  1.00 76.31 308 A 1 
ATOM 2236 C CD1 . PHE A 1 308 ? -6.557  10.359  -1.619  1.00 69.63 308 A 1 
ATOM 2237 C CD2 . PHE A 1 308 ? -7.127  10.178  0.736   1.00 68.74 308 A 1 
ATOM 2238 C CE1 . PHE A 1 308 ? -7.132  9.097   -1.852  1.00 63.24 308 A 1 
ATOM 2239 C CE2 . PHE A 1 308 ? -7.700  8.915   0.505   1.00 62.30 308 A 1 
ATOM 2240 C CZ  . PHE A 1 308 ? -7.698  8.372   -0.792  1.00 62.22 308 A 1 
ATOM 2241 N N   . SER A 1 309 ? -3.572  14.459  0.509   1.00 82.53 309 A 1 
ATOM 2242 C CA  . SER A 1 309 ? -3.030  15.814  0.346   1.00 82.41 309 A 1 
ATOM 2243 C C   . SER A 1 309 ? -1.658  15.799  -0.330  1.00 82.55 309 A 1 
ATOM 2244 O O   . SER A 1 309 ? -1.426  16.573  -1.258  1.00 83.28 309 A 1 
ATOM 2245 C CB  . SER A 1 309 ? -2.934  16.534  1.691   1.00 83.94 309 A 1 
ATOM 2246 O OG  . SER A 1 309 ? -4.214  16.658  2.270   1.00 74.72 309 A 1 
ATOM 2247 N N   . ILE A 1 310 ? -0.767  14.882  0.069   1.00 82.59 310 A 1 
ATOM 2248 C CA  . ILE A 1 310 ? 0.543   14.690  -0.574  1.00 82.93 310 A 1 
ATOM 2249 C C   . ILE A 1 310 ? 0.360   14.336  -2.052  1.00 83.64 310 A 1 
ATOM 2250 O O   . ILE A 1 310 ? 1.018   14.930  -2.909  1.00 82.06 310 A 1 
ATOM 2251 C CB  . ILE A 1 310 ? 1.367   13.614  0.171   1.00 84.32 310 A 1 
ATOM 2252 C CG1 . ILE A 1 310 ? 1.758   14.112  1.581   1.00 83.08 310 A 1 
ATOM 2253 C CG2 . ILE A 1 310 ? 2.645   13.248  -0.609  1.00 80.55 310 A 1 
ATOM 2254 C CD1 . ILE A 1 310 ? 2.283   12.995  2.496   1.00 75.76 310 A 1 
ATOM 2255 N N   . LEU A 1 311 ? -0.557  13.421  -2.365  1.00 81.92 311 A 1 
ATOM 2256 C CA  . LEU A 1 311 ? -0.870  13.064  -3.747  1.00 78.96 311 A 1 
ATOM 2257 C C   . LEU A 1 311 ? -1.331  14.283  -4.550  1.00 81.03 311 A 1 
ATOM 2258 O O   . LEU A 1 311 ? -0.784  14.546  -5.618  1.00 81.53 311 A 1 
ATOM 2259 C CB  . LEU A 1 311 ? -1.928  11.945  -3.769  1.00 78.19 311 A 1 
ATOM 2260 C CG  . LEU A 1 311 ? -2.408  11.580  -5.183  1.00 75.97 311 A 1 
ATOM 2261 C CD1 . LEU A 1 311 ? -1.301  10.934  -6.008  1.00 71.15 311 A 1 
ATOM 2262 C CD2 . LEU A 1 311 ? -3.592  10.621  -5.117  1.00 72.95 311 A 1 
ATOM 2263 N N   . ILE A 1 312 ? -2.303  15.043  -4.042  1.00 77.47 312 A 1 
ATOM 2264 C CA  . ILE A 1 312 ? -2.852  16.224  -4.722  1.00 77.07 312 A 1 
ATOM 2265 C C   . ILE A 1 312 ? -1.747  17.248  -4.989  1.00 77.18 312 A 1 
ATOM 2266 O O   . ILE A 1 312 ? -1.604  17.705  -6.118  1.00 78.26 312 A 1 
ATOM 2267 C CB  . ILE A 1 312 ? -4.025  16.825  -3.908  1.00 78.34 312 A 1 
ATOM 2268 C CG1 . ILE A 1 312 ? -5.241  15.869  -3.946  1.00 77.99 312 A 1 
ATOM 2269 C CG2 . ILE A 1 312 ? -4.436  18.207  -4.451  1.00 75.99 312 A 1 
ATOM 2270 C CD1 . ILE A 1 312 ? -6.300  16.180  -2.884  1.00 68.36 312 A 1 
ATOM 2271 N N   . ILE A 1 313 ? -0.923  17.569  -3.987  1.00 82.51 313 A 1 
ATOM 2272 C CA  . ILE A 1 313 ? 0.181   18.531  -4.126  1.00 82.33 313 A 1 
ATOM 2273 C C   . ILE A 1 313 ? 1.164   18.074  -5.211  1.00 82.50 313 A 1 
ATOM 2274 O O   . ILE A 1 313 ? 1.539   18.862  -6.079  1.00 82.09 313 A 1 
ATOM 2275 C CB  . ILE A 1 313 ? 0.882   18.741  -2.765  1.00 85.14 313 A 1 
ATOM 2276 C CG1 . ILE A 1 313 ? -0.062  19.485  -1.790  1.00 84.64 313 A 1 
ATOM 2277 C CG2 . ILE A 1 313 ? 2.194   19.528  -2.924  1.00 82.10 313 A 1 
ATOM 2278 C CD1 . ILE A 1 313 ? 0.397   19.420  -0.326  1.00 74.98 313 A 1 
ATOM 2279 N N   . VAL A 1 314 ? 1.572   16.803  -5.199  1.00 82.92 314 A 1 
ATOM 2280 C CA  . VAL A 1 314 ? 2.500   16.275  -6.210  1.00 81.56 314 A 1 
ATOM 2281 C C   . VAL A 1 314 ? 1.885   16.314  -7.607  1.00 81.66 314 A 1 
ATOM 2282 O O   . VAL A 1 314 ? 2.566   16.722  -8.547  1.00 81.10 314 A 1 
ATOM 2283 C CB  . VAL A 1 314 ? 2.983   14.864  -5.842  1.00 82.13 314 A 1 
ATOM 2284 C CG1 . VAL A 1 314 ? 3.759   14.198  -6.986  1.00 76.14 314 A 1 
ATOM 2285 C CG2 . VAL A 1 314 ? 3.932   14.949  -4.639  1.00 76.73 314 A 1 
ATOM 2286 N N   . LEU A 1 315 ? 0.615   15.941  -7.761  1.00 79.01 315 A 1 
ATOM 2287 C CA  . LEU A 1 315 ? -0.062  15.959  -9.062  1.00 76.72 315 A 1 
ATOM 2288 C C   . LEU A 1 315 ? -0.293  17.377  -9.596  1.00 78.48 315 A 1 
ATOM 2289 O O   . LEU A 1 315 ? -0.220  17.572  -10.809 1.00 78.33 315 A 1 
ATOM 2290 C CB  . LEU A 1 315 ? -1.389  15.190  -8.977  1.00 75.94 315 A 1 
ATOM 2291 C CG  . LEU A 1 315 ? -1.257  13.666  -8.797  1.00 72.48 315 A 1 
ATOM 2292 C CD1 . LEU A 1 315 ? -2.661  13.058  -8.804  1.00 67.99 315 A 1 
ATOM 2293 C CD2 . LEU A 1 315 ? -0.446  12.993  -9.906  1.00 69.77 315 A 1 
ATOM 2294 N N   . LEU A 1 316 ? -0.505  18.373  -8.725  1.00 78.17 316 A 1 
ATOM 2295 C CA  . LEU A 1 316 ? -0.577  19.785  -9.121  1.00 76.58 316 A 1 
ATOM 2296 C C   . LEU A 1 316 ? 0.756   20.293  -9.683  1.00 76.79 316 A 1 
ATOM 2297 O O   . LEU A 1 316 ? 0.768   21.047  -10.651 1.00 77.91 316 A 1 
ATOM 2298 C CB  . LEU A 1 316 ? -1.008  20.646  -7.919  1.00 78.84 316 A 1 
ATOM 2299 C CG  . LEU A 1 316 ? -2.499  20.534  -7.542  1.00 74.24 316 A 1 
ATOM 2300 C CD1 . LEU A 1 316 ? -2.746  21.283  -6.232  1.00 68.90 316 A 1 
ATOM 2301 C CD2 . LEU A 1 316 ? -3.417  21.130  -8.610  1.00 70.80 316 A 1 
ATOM 2302 N N   . ILE A 1 317 ? 1.882   19.859  -9.105  1.00 82.74 317 A 1 
ATOM 2303 C CA  . ILE A 1 317 ? 3.225   20.237  -9.573  1.00 81.30 317 A 1 
ATOM 2304 C C   . ILE A 1 317 ? 3.622   19.415  -10.804 1.00 80.11 317 A 1 
ATOM 2305 O O   . ILE A 1 317 ? 4.192   19.932  -11.767 1.00 77.72 317 A 1 
ATOM 2306 C CB  . ILE A 1 317 ? 4.248   20.068  -8.423  1.00 83.61 317 A 1 
ATOM 2307 C CG1 . ILE A 1 317 ? 3.901   21.001  -7.239  1.00 82.33 317 A 1 
ATOM 2308 C CG2 . ILE A 1 317 ? 5.679   20.345  -8.909  1.00 79.72 317 A 1 
ATOM 2309 C CD1 . ILE A 1 317 ? 4.671   20.669  -5.947  1.00 74.07 317 A 1 
ATOM 2310 N N   . LYS A 1 318 ? 3.356   18.105  -10.777 1.00 84.41 318 A 1 
ATOM 2311 C CA  . LYS A 1 318 ? 3.730   17.168  -11.834 1.00 83.02 318 A 1 
ATOM 2312 C C   . LYS A 1 318 ? 2.620   16.131  -12.045 1.00 81.05 318 A 1 
ATOM 2313 O O   . LYS A 1 318 ? 2.604   15.112  -11.350 1.00 78.46 318 A 1 
ATOM 2314 C CB  . LYS A 1 318 ? 5.083   16.539  -11.477 1.00 82.93 318 A 1 
ATOM 2315 C CG  . LYS A 1 318 ? 5.658   15.784  -12.675 1.00 78.65 318 A 1 
ATOM 2316 C CD  . LYS A 1 318 ? 7.019   15.201  -12.316 1.00 77.79 318 A 1 
ATOM 2317 C CE  . LYS A 1 318 ? 7.569   14.411  -13.502 1.00 73.07 318 A 1 
ATOM 2318 N NZ  . LYS A 1 318 ? 8.783   13.663  -13.113 1.00 65.95 318 A 1 
ATOM 2319 N N   . PRO A 1 319 ? 1.748   16.326  -13.041 1.00 80.94 319 A 1 
ATOM 2320 C CA  . PRO A 1 319 ? 0.567   15.480  -13.254 1.00 78.46 319 A 1 
ATOM 2321 C C   . PRO A 1 319 ? 0.890   14.021  -13.601 1.00 78.06 319 A 1 
ATOM 2322 O O   . PRO A 1 319 ? 0.046   13.144  -13.458 1.00 74.19 319 A 1 
ATOM 2323 C CB  . PRO A 1 319 ? -0.226  16.170  -14.371 1.00 76.37 319 A 1 
ATOM 2324 C CG  . PRO A 1 319 ? 0.812   17.008  -15.109 1.00 77.31 319 A 1 
ATOM 2325 C CD  . PRO A 1 319 ? 1.763   17.427  -13.989 1.00 82.72 319 A 1 
ATOM 2326 N N   . THR A 1 320 ? 2.130   13.721  -14.007 1.00 81.38 320 A 1 
ATOM 2327 C CA  . THR A 1 320 ? 2.591   12.348  -14.262 1.00 80.32 320 A 1 
ATOM 2328 C C   . THR A 1 320 ? 3.123   11.628  -13.014 1.00 79.95 320 A 1 
ATOM 2329 O O   . THR A 1 320 ? 3.601   10.497  -13.132 1.00 74.14 320 A 1 
ATOM 2330 C CB  . THR A 1 320 ? 3.645   12.337  -15.379 1.00 79.00 320 A 1 
ATOM 2331 O OG1 . THR A 1 320 ? 4.752   13.149  -15.043 1.00 74.47 320 A 1 
ATOM 2332 C CG2 . THR A 1 320 ? 3.091   12.874  -16.696 1.00 74.09 320 A 1 
ATOM 2333 N N   . GLY A 1 321 ? 3.099   12.260  -11.828 1.00 84.73 321 A 1 
ATOM 2334 C CA  . GLY A 1 321 ? 3.733   11.765  -10.603 1.00 85.46 321 A 1 
ATOM 2335 C C   . GLY A 1 321 ? 5.249   12.014  -10.563 1.00 86.39 321 A 1 
ATOM 2336 O O   . GLY A 1 321 ? 5.851   12.512  -11.521 1.00 83.71 321 A 1 
ATOM 2337 N N   . ILE A 1 322 ? 5.902   11.655  -9.442  1.00 85.51 322 A 1 
ATOM 2338 C CA  . ILE A 1 322 ? 7.308   12.007  -9.151  1.00 86.18 322 A 1 
ATOM 2339 C C   . ILE A 1 322 ? 8.268   11.491  -10.239 1.00 85.65 322 A 1 
ATOM 2340 O O   . ILE A 1 322 ? 9.053   12.265  -10.796 1.00 82.48 322 A 1 
ATOM 2341 C CB  . ILE A 1 322 ? 7.714   11.503  -7.741  1.00 86.42 322 A 1 
ATOM 2342 C CG1 . ILE A 1 322 ? 6.809   12.121  -6.651  1.00 83.17 322 A 1 
ATOM 2343 C CG2 . ILE A 1 322 ? 9.188   11.848  -7.453  1.00 81.19 322 A 1 
ATOM 2344 C CD1 . ILE A 1 322 ? 7.006   11.507  -5.255  1.00 76.33 322 A 1 
ATOM 2345 N N   . LEU A 1 323 ? 8.181   10.218  -10.593 1.00 83.42 323 A 1 
ATOM 2346 C CA  . LEU A 1 323 ? 9.011   9.555   -11.615 1.00 83.15 323 A 1 
ATOM 2347 C C   . LEU A 1 323 ? 8.211   9.139   -12.863 1.00 82.18 323 A 1 
ATOM 2348 O O   . LEU A 1 323 ? 8.633   8.265   -13.624 1.00 76.06 323 A 1 
ATOM 2349 C CB  . LEU A 1 323 ? 9.771   8.371   -10.981 1.00 82.64 323 A 1 
ATOM 2350 C CG  . LEU A 1 323 ? 10.782  8.753   -9.888  1.00 80.94 323 A 1 
ATOM 2351 C CD1 . LEU A 1 323 ? 11.393  7.486   -9.302  1.00 74.39 323 A 1 
ATOM 2352 C CD2 . LEU A 1 323 ? 11.924  9.614   -10.421 1.00 75.11 323 A 1 
ATOM 2353 N N   . GLY A 1 324 ? 7.062   9.763   -13.087 1.00 82.37 324 A 1 
ATOM 2354 C CA  . GLY A 1 324 ? 6.250   9.527   -14.275 1.00 79.42 324 A 1 
ATOM 2355 C C   . GLY A 1 324 ? 6.936   10.005  -15.559 1.00 79.02 324 A 1 
ATOM 2356 O O   . GLY A 1 324 ? 7.719   10.968  -15.560 1.00 75.53 324 A 1 
ATOM 2357 N N   . LYS A 1 325 ? 6.646   9.331   -16.673 1.00 77.18 325 A 1 
ATOM 2358 C CA  . LYS A 1 325 ? 7.178   9.698   -17.995 1.00 74.00 325 A 1 
ATOM 2359 C C   . LYS A 1 325 ? 6.697   11.101  -18.381 1.00 72.01 325 A 1 
ATOM 2360 O O   . LYS A 1 325 ? 5.532   11.428  -18.179 1.00 66.02 325 A 1 
ATOM 2361 C CB  . LYS A 1 325 ? 6.772   8.663   -19.060 1.00 69.84 325 A 1 
ATOM 2362 C CG  . LYS A 1 325 ? 7.444   7.290   -18.864 1.00 64.07 325 A 1 
ATOM 2363 C CD  . LYS A 1 325 ? 7.007   6.306   -19.962 1.00 60.97 325 A 1 
ATOM 2364 C CE  . LYS A 1 325 ? 7.637   4.919   -19.761 1.00 54.56 325 A 1 
ATOM 2365 N NZ  . LYS A 1 325 ? 7.118   3.925   -20.744 1.00 47.64 325 A 1 
ATOM 2366 N N   . LYS A 1 326 ? 7.584   11.920  -18.961 1.00 68.99 326 A 1 
ATOM 2367 C CA  . LYS A 1 326 ? 7.188   13.215  -19.535 1.00 67.02 326 A 1 
ATOM 2368 C C   . LYS A 1 326 ? 6.211   12.961  -20.690 1.00 64.91 326 A 1 
ATOM 2369 O O   . LYS A 1 326 ? 6.502   12.146  -21.565 1.00 59.94 326 A 1 
ATOM 2370 C CB  . LYS A 1 326 ? 8.410   14.027  -20.006 1.00 63.16 326 A 1 
ATOM 2371 C CG  . LYS A 1 326 ? 9.305   14.503  -18.845 1.00 58.27 326 A 1 
ATOM 2372 C CD  . LYS A 1 326 ? 10.445  15.397  -19.359 1.00 55.20 326 A 1 
ATOM 2373 C CE  . LYS A 1 326 ? 11.337  15.886  -18.211 1.00 47.98 326 A 1 
ATOM 2374 N NZ  . LYS A 1 326 ? 12.422  16.791  -18.689 1.00 40.70 326 A 1 
ATOM 2375 N N   . LEU A 1 327 ? 5.071   13.643  -20.677 1.00 60.53 327 A 1 
ATOM 2376 C CA  . LEU A 1 327 ? 4.175   13.692  -21.833 1.00 59.73 327 A 1 
ATOM 2377 C C   . LEU A 1 327 ? 4.881   14.489  -22.933 1.00 59.85 327 A 1 
ATOM 2378 O O   . LEU A 1 327 ? 4.947   15.713  -22.880 1.00 54.26 327 A 1 
ATOM 2379 C CB  . LEU A 1 327 ? 2.824   14.323  -21.417 1.00 55.07 327 A 1 
ATOM 2380 C CG  . LEU A 1 327 ? 1.791   13.281  -20.944 1.00 50.64 327 A 1 
ATOM 2381 C CD1 . LEU A 1 327 ? 1.074   13.733  -19.681 1.00 47.49 327 A 1 
ATOM 2382 C CD2 . LEU A 1 327 ? 0.750   13.032  -22.038 1.00 46.43 327 A 1 
ATOM 2383 N N   . ASN A 1 328 ? 5.451   13.798  -23.913 1.00 53.96 328 A 1 
ATOM 2384 C CA  . ASN A 1 328 ? 5.860   14.434  -25.159 1.00 54.33 328 A 1 
ATOM 2385 C C   . ASN A 1 328 ? 4.592   14.676  -25.978 1.00 52.42 328 A 1 
ATOM 2386 O O   . ASN A 1 328 ? 4.158   13.801  -26.727 1.00 49.61 328 A 1 
ATOM 2387 C CB  . ASN A 1 328 ? 6.890   13.562  -25.896 1.00 50.12 328 A 1 
ATOM 2388 C CG  . ASN A 1 328 ? 8.266   13.571  -25.259 1.00 45.47 328 A 1 
ATOM 2389 O OD1 . ASN A 1 328 ? 8.626   14.405  -24.446 1.00 42.97 328 A 1 
ATOM 2390 N ND2 . ASN A 1 328 ? 9.106   12.637  -25.631 1.00 41.58 328 A 1 
ATOM 2391 N N   . VAL A 1 329 ? 3.982   15.848  -25.799 1.00 47.50 329 A 1 
ATOM 2392 C CA  . VAL A 1 329 ? 2.959   16.335  -26.721 1.00 50.94 329 A 1 
ATOM 2393 C C   . VAL A 1 329 ? 3.685   16.623  -28.032 1.00 49.86 329 A 1 
ATOM 2394 O O   . VAL A 1 329 ? 4.446   17.581  -28.125 1.00 46.04 329 A 1 
ATOM 2395 C CB  . VAL A 1 329 ? 2.226   17.575  -26.169 1.00 47.25 329 A 1 
ATOM 2396 C CG1 . VAL A 1 329 ? 1.094   18.004  -27.114 1.00 39.74 329 A 1 
ATOM 2397 C CG2 . VAL A 1 329 ? 1.602   17.290  -24.797 1.00 44.03 329 A 1 
ATOM 2398 N N   . LYS A 1 330 ? 3.531   15.745  -29.024 1.00 35.86 330 A 1 
ATOM 2399 C CA  . LYS A 1 330 ? 3.846   16.117  -30.406 1.00 38.85 330 A 1 
ATOM 2400 C C   . LYS A 1 330 ? 2.765   17.104  -30.823 1.00 37.00 330 A 1 
ATOM 2401 O O   . LYS A 1 330 ? 1.604   16.716  -30.904 1.00 35.31 330 A 1 
ATOM 2402 C CB  . LYS A 1 330 ? 3.887   14.892  -31.338 1.00 36.60 330 A 1 
ATOM 2403 C CG  . LYS A 1 330 ? 5.203   14.109  -31.213 1.00 33.61 330 A 1 
ATOM 2404 C CD  . LYS A 1 330 ? 5.224   12.971  -32.243 1.00 32.45 330 A 1 
ATOM 2405 C CE  . LYS A 1 330 ? 6.567   12.235  -32.220 1.00 28.74 330 A 1 
ATOM 2406 N NZ  . LYS A 1 330 ? 6.609   11.164  -33.250 1.00 25.70 330 A 1 
ATOM 2407 N N   . VAL A 1 331 ? 3.157   18.367  -30.967 1.00 39.88 331 A 1 
ATOM 2408 C CA  . VAL A 1 331 ? 2.361   19.409  -31.621 1.00 44.33 331 A 1 
ATOM 2409 C C   . VAL A 1 331 ? 2.301   19.097  -33.108 1.00 39.74 331 A 1 
ATOM 2410 O O   . VAL A 1 331 ? 3.337   18.671  -33.650 1.00 34.05 331 A 1 
ATOM 2411 C CB  . VAL A 1 331 ? 2.951   20.806  -31.360 1.00 37.82 331 A 1 
ATOM 2412 C CG1 . VAL A 1 331 ? 2.044   21.902  -31.941 1.00 30.83 331 A 1 
ATOM 2413 C CG2 . VAL A 1 331 ? 3.090   21.073  -29.855 1.00 36.24 331 A 1 
ATOM 2414 O OXT . VAL A 1 331 ? 1.201   19.298  -33.655 1.00 34.16 331 A 1 
#
