# 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_if09226
#
_entry.id if09226
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PHE 3   
1 n ALA 4   
1 n ASN 5   
1 n PRO 6   
1 n ALA 7   
1 n TYR 8   
1 n LEU 9   
1 n TYR 10  
1 n LEU 11  
1 n LEU 12  
1 n LEU 13  
1 n LEU 14  
1 n LEU 15  
1 n VAL 16  
1 n PRO 17  
1 n LEU 18  
1 n THR 19  
1 n GLY 20  
1 n TRP 21  
1 n TYR 22  
1 n ILE 23  
1 n TRP 24  
1 n LYS 25  
1 n MET 26  
1 n ARG 27  
1 n LYS 28  
1 n ASN 29  
1 n GLN 30  
1 n ALA 31  
1 n SER 32  
1 n MET 33  
1 n GLN 34  
1 n VAL 35  
1 n SER 36  
1 n SER 37  
1 n ALA 38  
1 n ARG 39  
1 n ALA 40  
1 n PHE 41  
1 n VAL 42  
1 n PRO 43  
1 n SER 44  
1 n ALA 45  
1 n THR 46  
1 n ASN 47  
1 n THR 48  
1 n TRP 49  
1 n LYS 50  
1 n VAL 51  
1 n TYR 52  
1 n LEU 53  
1 n ARG 54  
1 n HIS 55  
1 n VAL 56  
1 n PRO 57  
1 n HIS 58  
1 n VAL 59  
1 n LEU 60  
1 n ARG 61  
1 n MET 62  
1 n ALA 63  
1 n ALA 64  
1 n VAL 65  
1 n ALA 66  
1 n PHE 67  
1 n LEU 68  
1 n ILE 69  
1 n VAL 70  
1 n VAL 71  
1 n LEU 72  
1 n ALA 73  
1 n ARG 74  
1 n PRO 75  
1 n GLN 76  
1 n SER 77  
1 n THR 78  
1 n ASP 79  
1 n ASN 80  
1 n TRP 81  
1 n GLN 82  
1 n ASN 83  
1 n SER 84  
1 n THR 85  
1 n THR 86  
1 n GLU 87  
1 n GLY 88  
1 n ILE 89  
1 n ASP 90  
1 n ILE 91  
1 n MET 92  
1 n LEU 93  
1 n ALA 94  
1 n MET 95  
1 n ASP 96  
1 n ILE 97  
1 n SER 98  
1 n SER 99  
1 n SER 100 
1 n MET 101 
1 n LEU 102 
1 n ALA 103 
1 n GLU 104 
1 n ASP 105 
1 n LEU 106 
1 n LYS 107 
1 n PRO 108 
1 n ASN 109 
1 n ARG 110 
1 n LEU 111 
1 n GLU 112 
1 n ALA 113 
1 n ALA 114 
1 n LYS 115 
1 n ASN 116 
1 n VAL 117 
1 n ALA 118 
1 n ALA 119 
1 n ALA 120 
1 n PHE 121 
1 n ILE 122 
1 n ASN 123 
1 n GLY 124 
1 n ARG 125 
1 n PRO 126 
1 n ASN 127 
1 n ASP 128 
1 n ASN 129 
1 n ILE 130 
1 n GLY 131 
1 n LEU 132 
1 n VAL 133 
1 n VAL 134 
1 n PHE 135 
1 n SER 136 
1 n ALA 137 
1 n GLU 138 
1 n SER 139 
1 n PHE 140 
1 n THR 141 
1 n GLN 142 
1 n CYS 143 
1 n PRO 144 
1 n LEU 145 
1 n THR 146 
1 n THR 147 
1 n ASP 148 
1 n HIS 149 
1 n ALA 150 
1 n VAL 151 
1 n LEU 152 
1 n ALA 153 
1 n ASN 154 
1 n LEU 155 
1 n PHE 156 
1 n LYS 157 
1 n ASP 158 
1 n ILE 159 
1 n HIS 160 
1 n SER 161 
1 n GLY 162 
1 n MET 163 
1 n ILE 164 
1 n ASP 165 
1 n ASP 166 
1 n GLY 167 
1 n THR 168 
1 n ALA 169 
1 n ILE 170 
1 n GLY 171 
1 n LEU 172 
1 n GLY 173 
1 n LEU 174 
1 n ALA 175 
1 n ASN 176 
1 n ALA 177 
1 n VAL 178 
1 n SER 179 
1 n ARG 180 
1 n ILE 181 
1 n LYS 182 
1 n ASP 183 
1 n SER 184 
1 n GLN 185 
1 n ALA 186 
1 n ILE 187 
1 n SER 188 
1 n LYS 189 
1 n VAL 190 
1 n ILE 191 
1 n ILE 192 
1 n LEU 193 
1 n LEU 194 
1 n THR 195 
1 n ASP 196 
1 n GLY 197 
1 n SER 198 
1 n ASN 199 
1 n ASN 200 
1 n ARG 201 
1 n GLY 202 
1 n GLU 203 
1 n ILE 204 
1 n ALA 205 
1 n PRO 206 
1 n VAL 207 
1 n THR 208 
1 n ALA 209 
1 n ALA 210 
1 n GLU 211 
1 n ILE 212 
1 n ALA 213 
1 n ARG 214 
1 n THR 215 
1 n PHE 216 
1 n GLY 217 
1 n ILE 218 
1 n ARG 219 
1 n VAL 220 
1 n TYR 221 
1 n THR 222 
1 n VAL 223 
1 n GLY 224 
1 n VAL 225 
1 n GLY 226 
1 n THR 227 
1 n THR 228 
1 n LYS 229 
1 n GLY 230 
1 n GLU 231 
1 n ALA 232 
1 n PRO 233 
1 n TYR 234 
1 n PRO 235 
1 n PHE 236 
1 n ARG 237 
1 n THR 238 
1 n ALA 239 
1 n PHE 240 
1 n GLY 241 
1 n ILE 242 
1 n LYS 243 
1 n TYR 244 
1 n GLN 245 
1 n ASN 246 
1 n ILE 247 
1 n ALA 248 
1 n VAL 249 
1 n ASP 250 
1 n ILE 251 
1 n ASP 252 
1 n GLU 253 
1 n PRO 254 
1 n THR 255 
1 n LEU 256 
1 n LYS 257 
1 n GLN 258 
1 n ILE 259 
1 n ALA 260 
1 n SER 261 
1 n THR 262 
1 n THR 263 
1 n GLY 264 
1 n GLY 265 
1 n GLN 266 
1 n TYR 267 
1 n PHE 268 
1 n ARG 269 
1 n ALA 270 
1 n THR 271 
1 n ASP 272 
1 n SER 273 
1 n ALA 274 
1 n SER 275 
1 n LEU 276 
1 n LYS 277 
1 n ALA 278 
1 n ILE 279 
1 n TYR 280 
1 n THR 281 
1 n GLU 282 
1 n ILE 283 
1 n ASP 284 
1 n GLN 285 
1 n MET 286 
1 n GLU 287 
1 n LYS 288 
1 n THR 289 
1 n LYS 290 
1 n ILE 291 
1 n SER 292 
1 n VAL 293 
1 n GLN 294 
1 n GLU 295 
1 n PHE 296 
1 n SER 297 
1 n LYS 298 
1 n LYS 299 
1 n GLN 300 
1 n GLU 301 
1 n GLU 302 
1 n TYR 303 
1 n ARG 304 
1 n ASP 305 
1 n ILE 306 
1 n ALA 307 
1 n LEU 308 
1 n LEU 309 
1 n VAL 310 
1 n PHE 311 
1 n VAL 312 
1 n LEU 313 
1 n LEU 314 
1 n LEU 315 
1 n LEU 316 
1 n GLU 317 
1 n ILE 318 
1 n LEU 319 
1 n LEU 320 
1 n ARG 321 
1 n TYR 322 
1 n THR 323 
1 n LEU 324 
1 n PHE 325 
1 n LYS 326 
1 n LYS 327 
1 n ILE 328 
1 n PRO 329 
#
_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 22:44:46)"
_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 77.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PRO . 329 A 329 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.349   -15.571 3.035   1.00 67.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.174   -15.475 4.259   1.00 71.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.598   -15.129 3.848   1.00 71.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.166   -15.843 3.027   1.00 68.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.100   -16.791 5.046   1.00 68.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.544   -16.664 6.504   1.00 64.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.397   -18.255 7.352   1.00 59.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.569   -17.740 9.078   1.00 52.72 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 8.144   -14.020 4.325   1.00 70.39 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 9.487   -13.511 3.994   1.00 73.27 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 10.262  -13.380 5.307   1.00 75.91 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 9.692   -12.983 6.321   1.00 73.70 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 9.417   -12.175 3.210   1.00 69.38 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 8.618   -12.342 1.896   1.00 61.87 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 10.830  -11.636 2.900   1.00 61.74 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 8.369   -11.037 1.124   1.00 55.70 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 11.554  -13.722 5.310   1.00 71.49 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 12.412  -13.543 6.478   1.00 73.11 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 13.108  -12.183 6.408   1.00 73.06 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 13.731  -11.867 5.394   1.00 71.00 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 13.416  -14.697 6.565   1.00 73.79 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 12.760  -16.041 6.814   1.00 75.76 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 12.402  -16.412 8.122   1.00 68.52 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 12.490  -16.911 5.742   1.00 69.77 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 11.782  -17.652 8.359   1.00 68.32 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 11.867  -18.149 5.978   1.00 69.74 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 11.514  -18.521 7.290   1.00 75.58 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? 13.042  -11.397 7.490   1.00 76.04 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? 13.731  -10.104 7.550   1.00 74.81 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 15.262  -10.269 7.516   1.00 75.15 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 15.960  -9.476  6.891   1.00 71.61 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? 13.284  -9.363  8.814   1.00 72.38 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? 15.774  -11.333 8.154   1.00 77.89 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? 17.202  -11.637 8.234   1.00 78.89 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? 17.485  -13.103 7.846   1.00 81.38 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? 17.768  -13.931 8.721   1.00 79.58 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? 17.689  -11.300 9.652   1.00 76.16 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? 17.644  -9.818  9.958   1.00 72.46 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? 18.158  -8.996  9.226   1.00 65.28 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? 17.052  -9.429  11.060  1.00 64.19 5   A 1 
ATOM 41   N N   . PRO A 1 6   ? 17.452  -13.463 6.549   1.00 77.96 6   A 1 
ATOM 42   C CA  . PRO A 1 6   ? 17.633  -14.851 6.107   1.00 79.95 6   A 1 
ATOM 43   C C   . PRO A 1 6   ? 19.016  -15.426 6.438   1.00 82.75 6   A 1 
ATOM 44   O O   . PRO A 1 6   ? 19.165  -16.639 6.563   1.00 81.61 6   A 1 
ATOM 45   C CB  . PRO A 1 6   ? 17.370  -14.821 4.598   1.00 77.47 6   A 1 
ATOM 46   C CG  . PRO A 1 6   ? 17.700  -13.383 4.198   1.00 76.65 6   A 1 
ATOM 47   C CD  . PRO A 1 6   ? 17.256  -12.579 5.418   1.00 79.09 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? 20.032  -14.574 6.671   1.00 83.07 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? 21.380  -14.995 7.050   1.00 83.98 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? 21.417  -15.824 8.354   1.00 85.51 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? 22.244  -16.725 8.487   1.00 83.98 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? 22.256  -13.743 7.166   1.00 83.41 7   A 1 
ATOM 53   N N   . TYR A 1 8   ? 20.500  -15.586 9.301   1.00 80.86 8   A 1 
ATOM 54   C CA  . TYR A 1 8   ? 20.442  -16.364 10.546  1.00 83.23 8   A 1 
ATOM 55   C C   . TYR A 1 8   ? 20.011  -17.820 10.330  1.00 85.64 8   A 1 
ATOM 56   O O   . TYR A 1 8   ? 20.341  -18.673 11.154  1.00 84.75 8   A 1 
ATOM 57   C CB  . TYR A 1 8   ? 19.539  -15.664 11.565  1.00 82.08 8   A 1 
ATOM 58   C CG  . TYR A 1 8   ? 20.116  -14.364 12.091  1.00 82.86 8   A 1 
ATOM 59   C CD1 . TYR A 1 8   ? 21.255  -14.385 12.924  1.00 74.12 8   A 1 
ATOM 60   C CD2 . TYR A 1 8   ? 19.525  -13.134 11.754  1.00 74.56 8   A 1 
ATOM 61   C CE1 . TYR A 1 8   ? 21.799  -13.178 13.410  1.00 71.25 8   A 1 
ATOM 62   C CE2 . TYR A 1 8   ? 20.067  -11.928 12.234  1.00 72.41 8   A 1 
ATOM 63   C CZ  . TYR A 1 8   ? 21.207  -11.948 13.064  1.00 75.99 8   A 1 
ATOM 64   O OH  . TYR A 1 8   ? 21.732  -10.778 13.527  1.00 73.90 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 19.356  -18.149 9.220   1.00 80.67 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 18.988  -19.532 8.898   1.00 81.87 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 20.216  -20.432 8.688   1.00 84.19 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 20.138  -21.632 8.946   1.00 84.30 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 18.072  -19.562 7.666   1.00 80.51 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 16.694  -18.903 7.883   1.00 79.47 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 15.945  -18.848 6.555   1.00 69.28 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 15.839  -19.680 8.890   1.00 69.74 9   A 1 
ATOM 73   N N   . TYR A 1 10  ? 21.382  -19.882 8.315   1.00 83.73 10  A 1 
ATOM 74   C CA  . TYR A 1 10  ? 22.630  -20.655 8.240   1.00 82.76 10  A 1 
ATOM 75   C C   . TYR A 1 10  ? 23.066  -21.213 9.600   1.00 83.73 10  A 1 
ATOM 76   O O   . TYR A 1 10  ? 23.766  -22.224 9.647   1.00 83.16 10  A 1 
ATOM 77   C CB  . TYR A 1 10  ? 23.746  -19.808 7.619   1.00 83.21 10  A 1 
ATOM 78   C CG  . TYR A 1 10  ? 23.525  -19.479 6.156   1.00 83.80 10  A 1 
ATOM 79   C CD1 . TYR A 1 10  ? 23.478  -20.517 5.205   1.00 74.48 10  A 1 
ATOM 80   C CD2 . TYR A 1 10  ? 23.374  -18.145 5.739   1.00 74.51 10  A 1 
ATOM 81   C CE1 . TYR A 1 10  ? 23.272  -20.219 3.843   1.00 72.87 10  A 1 
ATOM 82   C CE2 . TYR A 1 10  ? 23.167  -17.844 4.379   1.00 74.34 10  A 1 
ATOM 83   C CZ  . TYR A 1 10  ? 23.115  -18.884 3.431   1.00 78.63 10  A 1 
ATOM 84   O OH  . TYR A 1 10  ? 22.908  -18.596 2.118   1.00 76.21 10  A 1 
ATOM 85   N N   . LEU A 1 11  ? 22.612  -20.627 10.717  1.00 81.23 11  A 1 
ATOM 86   C CA  . LEU A 1 11  ? 22.857  -21.174 12.054  1.00 80.35 11  A 1 
ATOM 87   C C   . LEU A 1 11  ? 22.211  -22.555 12.257  1.00 82.11 11  A 1 
ATOM 88   O O   . LEU A 1 11  ? 22.660  -23.305 13.124  1.00 82.45 11  A 1 
ATOM 89   C CB  . LEU A 1 11  ? 22.369  -20.189 13.129  1.00 80.46 11  A 1 
ATOM 90   C CG  . LEU A 1 11  ? 23.120  -18.842 13.167  1.00 78.56 11  A 1 
ATOM 91   C CD1 . LEU A 1 11  ? 22.427  -17.905 14.157  1.00 69.59 11  A 1 
ATOM 92   C CD2 . LEU A 1 11  ? 24.573  -19.023 13.613  1.00 70.22 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? 21.220  -22.941 11.449  1.00 82.57 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? 20.666  -24.302 11.475  1.00 81.32 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? 21.726  -25.365 11.148  1.00 83.56 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? 21.634  -26.488 11.645  1.00 84.19 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? 19.485  -24.414 10.500  1.00 80.83 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? 18.220  -23.655 10.945  1.00 80.06 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? 17.209  -23.624 9.800   1.00 69.74 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? 17.555  -24.333 12.146  1.00 71.73 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? 22.785  -25.028 10.393  1.00 86.03 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? 23.914  -25.928 10.140  1.00 84.13 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? 24.649  -26.315 11.432  1.00 84.71 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 25.257  -27.382 11.493  1.00 84.61 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? 24.888  -25.275 9.146   1.00 85.23 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? 24.320  -25.095 7.721   1.00 80.07 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? 25.292  -24.257 6.888   1.00 71.32 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? 24.122  -26.444 7.020   1.00 71.62 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? 24.556  -25.504 12.496  1.00 85.46 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? 25.147  -25.789 13.807  1.00 82.75 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? 24.485  -26.998 14.500  1.00 84.71 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? 25.103  -27.645 15.348  1.00 83.87 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? 25.085  -24.494 14.635  1.00 81.64 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? 26.046  -24.444 15.836  1.00 75.17 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? 26.558  -23.015 16.036  1.00 68.09 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? 25.360  -24.874 17.132  1.00 67.17 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? 23.272  -27.366 14.099  1.00 81.85 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? 22.598  -28.566 14.602  1.00 80.26 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? 23.318  -29.859 14.180  1.00 82.73 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? 23.273  -30.849 14.915  1.00 82.19 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? 21.138  -28.569 14.119  1.00 79.52 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? 20.290  -27.374 14.601  1.00 79.63 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? 18.904  -27.455 13.959  1.00 70.18 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? 20.106  -27.364 16.115  1.00 71.36 15  A 1 
ATOM 125  N N   . VAL A 1 16  ? 24.022  -29.856 13.042  1.00 86.93 16  A 1 
ATOM 126  C CA  . VAL A 1 16  ? 24.761  -31.023 12.530  1.00 84.95 16  A 1 
ATOM 127  C C   . VAL A 1 16  ? 25.935  -31.403 13.444  1.00 85.28 16  A 1 
ATOM 128  O O   . VAL A 1 16  ? 25.978  -32.552 13.893  1.00 84.94 16  A 1 
ATOM 129  C CB  . VAL A 1 16  ? 25.200  -30.824 11.064  1.00 85.74 16  A 1 
ATOM 130  C CG1 . VAL A 1 16  ? 25.955  -32.048 10.528  1.00 80.62 16  A 1 
ATOM 131  C CG2 . VAL A 1 16  ? 23.991  -30.576 10.153  1.00 78.99 16  A 1 
ATOM 132  N N   . PRO A 1 17  ? 26.877  -30.513 13.807  1.00 86.35 17  A 1 
ATOM 133  C CA  . PRO A 1 17  ? 27.943  -30.855 14.748  1.00 83.63 17  A 1 
ATOM 134  C C   . PRO A 1 17  ? 27.414  -31.144 16.157  1.00 83.54 17  A 1 
ATOM 135  O O   . PRO A 1 17  ? 27.959  -32.009 16.837  1.00 82.69 17  A 1 
ATOM 136  C CB  . PRO A 1 17  ? 28.919  -29.671 14.715  1.00 84.09 17  A 1 
ATOM 137  C CG  . PRO A 1 17  ? 28.062  -28.501 14.244  1.00 84.52 17  A 1 
ATOM 138  C CD  . PRO A 1 17  ? 27.067  -29.164 13.304  1.00 87.32 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? 26.322  -30.501 16.594  1.00 84.47 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? 25.684  -30.777 17.889  1.00 81.22 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? 25.115  -32.203 17.977  1.00 82.60 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? 25.297  -32.880 18.996  1.00 82.56 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? 24.578  -29.730 18.137  1.00 80.62 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? 25.009  -28.632 19.128  1.00 74.01 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? 24.190  -27.364 18.926  1.00 66.94 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? 24.789  -29.112 20.568  1.00 67.16 18  A 1 
ATOM 147  N N   . THR A 1 19  ? 24.453  -32.671 16.915  1.00 85.13 19  A 1 
ATOM 148  C CA  . THR A 1 19  ? 23.960  -34.055 16.831  1.00 83.73 19  A 1 
ATOM 149  C C   . THR A 1 19  ? 25.116  -35.050 16.735  1.00 83.29 19  A 1 
ATOM 150  O O   . THR A 1 19  ? 25.118  -36.047 17.460  1.00 82.62 19  A 1 
ATOM 151  C CB  . THR A 1 19  ? 22.993  -34.270 15.657  1.00 85.20 19  A 1 
ATOM 152  O OG1 . THR A 1 19  ? 23.530  -33.793 14.453  1.00 76.30 19  A 1 
ATOM 153  C CG2 . THR A 1 19  ? 21.658  -33.567 15.861  1.00 75.30 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? 26.145  -34.752 15.929  1.00 82.35 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? 27.365  -35.557 15.828  1.00 78.09 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? 28.081  -35.707 17.175  1.00 77.22 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? 28.416  -36.823 17.586  1.00 78.02 20  A 1 
ATOM 158  N N   . TRP A 1 21  ? 28.247  -34.612 17.897  1.00 87.11 21  A 1 
ATOM 159  C CA  . TRP A 1 21  ? 28.829  -34.615 19.240  1.00 81.73 21  A 1 
ATOM 160  C C   . TRP A 1 21  ? 28.001  -35.437 20.233  1.00 80.16 21  A 1 
ATOM 161  O O   . TRP A 1 21  ? 28.558  -36.190 21.032  1.00 77.50 21  A 1 
ATOM 162  C CB  . TRP A 1 21  ? 28.972  -33.175 19.747  1.00 80.59 21  A 1 
ATOM 163  C CG  . TRP A 1 21  ? 29.565  -33.066 21.123  1.00 76.83 21  A 1 
ATOM 164  C CD1 . TRP A 1 21  ? 30.882  -33.049 21.414  1.00 68.99 21  A 1 
ATOM 165  C CD2 . TRP A 1 21  ? 28.871  -32.943 22.412  1.00 72.68 21  A 1 
ATOM 166  N NE1 . TRP A 1 21  ? 31.059  -32.901 22.781  1.00 67.68 21  A 1 
ATOM 167  C CE2 . TRP A 1 21  ? 29.853  -32.810 23.441  1.00 71.33 21  A 1 
ATOM 168  C CE3 . TRP A 1 21  ? 27.517  -32.895 22.809  1.00 69.83 21  A 1 
ATOM 169  C CZ2 . TRP A 1 21  ? 29.514  -32.596 24.787  1.00 73.13 21  A 1 
ATOM 170  C CZ3 . TRP A 1 21  ? 27.162  -32.694 24.157  1.00 66.32 21  A 1 
ATOM 171  C CH2 . TRP A 1 21  ? 28.157  -32.531 25.141  1.00 65.66 21  A 1 
ATOM 172  N N   . TYR A 1 22  ? 26.675  -35.334 20.196  1.00 81.93 22  A 1 
ATOM 173  C CA  . TYR A 1 22  ? 25.781  -36.132 21.040  1.00 78.49 22  A 1 
ATOM 174  C C   . TYR A 1 22  ? 25.941  -37.638 20.789  1.00 77.86 22  A 1 
ATOM 175  O O   . TYR A 1 22  ? 26.116  -38.403 21.739  1.00 76.37 22  A 1 
ATOM 176  C CB  . TYR A 1 22  ? 24.332  -35.685 20.816  1.00 76.88 22  A 1 
ATOM 177  C CG  . TYR A 1 22  ? 23.337  -36.461 21.660  1.00 74.71 22  A 1 
ATOM 178  C CD1 . TYR A 1 22  ? 22.533  -37.461 21.076  1.00 68.63 22  A 1 
ATOM 179  C CD2 . TYR A 1 22  ? 23.234  -36.195 23.036  1.00 68.70 22  A 1 
ATOM 180  C CE1 . TYR A 1 22  ? 21.614  -38.177 21.870  1.00 66.26 22  A 1 
ATOM 181  C CE2 . TYR A 1 22  ? 22.321  -36.910 23.833  1.00 67.93 22  A 1 
ATOM 182  C CZ  . TYR A 1 22  ? 21.505  -37.898 23.252  1.00 72.05 22  A 1 
ATOM 183  O OH  . TYR A 1 22  ? 20.617  -38.576 24.027  1.00 70.91 22  A 1 
ATOM 184  N N   . ILE A 1 23  ? 25.957  -38.054 19.518  1.00 82.19 23  A 1 
ATOM 185  C CA  . ILE A 1 23  ? 26.163  -39.458 19.130  1.00 79.90 23  A 1 
ATOM 186  C C   . ILE A 1 23  ? 27.539  -39.943 19.601  1.00 78.92 23  A 1 
ATOM 187  O O   . ILE A 1 23  ? 27.655  -41.020 20.190  1.00 77.26 23  A 1 
ATOM 188  C CB  . ILE A 1 23  ? 25.992  -39.620 17.599  1.00 80.46 23  A 1 
ATOM 189  C CG1 . ILE A 1 23  ? 24.529  -39.338 17.179  1.00 77.86 23  A 1 
ATOM 190  C CG2 . ILE A 1 23  ? 26.398  -41.039 17.143  1.00 75.98 23  A 1 
ATOM 191  C CD1 . ILE A 1 23  ? 24.347  -39.134 15.669  1.00 69.33 23  A 1 
ATOM 192  N N   . TRP A 1 24  ? 28.599  -39.149 19.393  1.00 87.21 24  A 1 
ATOM 193  C CA  . TRP A 1 24  ? 29.954  -39.479 19.833  1.00 84.03 24  A 1 
ATOM 194  C C   . TRP A 1 24  ? 30.058  -39.617 21.355  1.00 81.78 24  A 1 
ATOM 195  O O   . TRP A 1 24  ? 30.635  -40.584 21.857  1.00 77.80 24  A 1 
ATOM 196  C CB  . TRP A 1 24  ? 30.912  -38.410 19.314  1.00 84.10 24  A 1 
ATOM 197  C CG  . TRP A 1 24  ? 32.349  -38.648 19.648  1.00 79.49 24  A 1 
ATOM 198  C CD1 . TRP A 1 24  ? 33.163  -39.524 19.026  1.00 72.42 24  A 1 
ATOM 199  C CD2 . TRP A 1 24  ? 33.167  -37.962 20.639  1.00 76.12 24  A 1 
ATOM 200  N NE1 . TRP A 1 24  ? 34.436  -39.407 19.545  1.00 73.78 24  A 1 
ATOM 201  C CE2 . TRP A 1 24  ? 34.504  -38.441 20.521  1.00 78.34 24  A 1 
ATOM 202  C CE3 . TRP A 1 24  ? 32.930  -36.947 21.591  1.00 74.88 24  A 1 
ATOM 203  C CZ2 . TRP A 1 24  ? 35.568  -37.912 21.265  1.00 78.14 24  A 1 
ATOM 204  C CZ3 . TRP A 1 24  ? 33.983  -36.416 22.356  1.00 69.94 24  A 1 
ATOM 205  C CH2 . TRP A 1 24  ? 35.306  -36.886 22.187  1.00 69.55 24  A 1 
ATOM 206  N N   . LYS A 1 25  ? 29.448  -38.694 22.106  1.00 79.35 25  A 1 
ATOM 207  C CA  . LYS A 1 25  ? 29.399  -38.740 23.572  1.00 75.10 25  A 1 
ATOM 208  C C   . LYS A 1 25  ? 28.633  -39.964 24.080  1.00 73.00 25  A 1 
ATOM 209  O O   . LYS A 1 25  ? 29.070  -40.585 25.042  1.00 69.28 25  A 1 
ATOM 210  C CB  . LYS A 1 25  ? 28.798  -37.430 24.090  1.00 72.34 25  A 1 
ATOM 211  C CG  . LYS A 1 25  ? 28.870  -37.328 25.619  1.00 66.35 25  A 1 
ATOM 212  C CD  . LYS A 1 25  ? 28.367  -35.961 26.075  1.00 65.29 25  A 1 
ATOM 213  C CE  . LYS A 1 25  ? 28.530  -35.802 27.591  1.00 58.12 25  A 1 
ATOM 214  N NZ  . LYS A 1 25  ? 28.141  -34.436 28.024  1.00 53.90 25  A 1 
ATOM 215  N N   . MET A 1 26  ? 27.538  -40.331 23.429  1.00 79.09 26  A 1 
ATOM 216  C CA  . MET A 1 26  ? 26.775  -41.536 23.777  1.00 75.06 26  A 1 
ATOM 217  C C   . MET A 1 26  ? 27.567  -42.820 23.510  1.00 72.63 26  A 1 
ATOM 218  O O   . MET A 1 26  ? 27.501  -43.739 24.321  1.00 67.69 26  A 1 
ATOM 219  C CB  . MET A 1 26  ? 25.440  -41.550 23.020  1.00 72.04 26  A 1 
ATOM 220  C CG  . MET A 1 26  ? 24.441  -40.543 23.603  1.00 66.78 26  A 1 
ATOM 221  S SD  . MET A 1 26  ? 23.898  -40.880 25.309  1.00 63.22 26  A 1 
ATOM 222  C CE  . MET A 1 26  ? 22.933  -42.386 25.066  1.00 56.73 26  A 1 
ATOM 223  N N   . ARG A 1 27  ? 28.385  -42.870 22.435  1.00 78.55 27  A 1 
ATOM 224  C CA  . ARG A 1 27  ? 29.292  -44.003 22.167  1.00 75.70 27  A 1 
ATOM 225  C C   . ARG A 1 27  ? 30.417  -44.120 23.204  1.00 73.77 27  A 1 
ATOM 226  O O   . ARG A 1 27  ? 30.771  -45.230 23.570  1.00 70.21 27  A 1 
ATOM 227  C CB  . ARG A 1 27  ? 29.874  -43.902 20.753  1.00 75.54 27  A 1 
ATOM 228  C CG  . ARG A 1 27  ? 28.856  -44.266 19.661  1.00 70.03 27  A 1 
ATOM 229  C CD  . ARG A 1 27  ? 29.522  -44.208 18.280  1.00 67.85 27  A 1 
ATOM 230  N NE  . ARG A 1 27  ? 28.590  -44.574 17.191  1.00 61.69 27  A 1 
ATOM 231  C CZ  . ARG A 1 27  ? 28.905  -44.800 15.927  1.00 56.57 27  A 1 
ATOM 232  N NH1 . ARG A 1 27  ? 30.135  -44.725 15.495  1.00 54.69 27  A 1 
ATOM 233  N NH2 . ARG A 1 27  ? 27.983  -45.107 15.056  1.00 51.86 27  A 1 
ATOM 234  N N   . LYS A 1 28  ? 30.957  -43.000 23.691  1.00 75.43 28  A 1 
ATOM 235  C CA  . LYS A 1 28  ? 31.986  -42.999 24.752  1.00 71.91 28  A 1 
ATOM 236  C C   . LYS A 1 28  ? 31.426  -43.237 26.161  1.00 68.14 28  A 1 
ATOM 237  O O   . LYS A 1 28  ? 32.126  -43.792 26.996  1.00 62.04 28  A 1 
ATOM 238  C CB  . LYS A 1 28  ? 32.811  -41.704 24.714  1.00 69.60 28  A 1 
ATOM 239  C CG  . LYS A 1 28  ? 33.940  -41.765 23.675  1.00 66.31 28  A 1 
ATOM 240  C CD  . LYS A 1 28  ? 34.946  -40.630 23.894  1.00 64.58 28  A 1 
ATOM 241  C CE  . LYS A 1 28  ? 36.164  -40.816 22.990  1.00 57.82 28  A 1 
ATOM 242  N NZ  . LYS A 1 28  ? 37.214  -39.798 23.251  1.00 52.37 28  A 1 
ATOM 243  N N   . ASN A 1 29  ? 30.194  -42.837 26.424  1.00 68.80 29  A 1 
ATOM 244  C CA  . ASN A 1 29  ? 29.511  -43.079 27.698  1.00 64.91 29  A 1 
ATOM 245  C C   . ASN A 1 29  ? 28.834  -44.464 27.743  1.00 62.09 29  A 1 
ATOM 246  O O   . ASN A 1 29  ? 27.751  -44.602 28.313  1.00 56.53 29  A 1 
ATOM 247  C CB  . ASN A 1 29  ? 28.531  -41.927 28.008  1.00 60.89 29  A 1 
ATOM 248  C CG  . ASN A 1 29  ? 29.184  -40.665 28.539  1.00 56.92 29  A 1 
ATOM 249  O OD1 . ASN A 1 29  ? 30.371  -40.524 28.744  1.00 53.82 29  A 1 
ATOM 250  N ND2 . ASN A 1 29  ? 28.378  -39.671 28.838  1.00 52.01 29  A 1 
ATOM 251  N N   . GLN A 1 30  ? 29.459  -45.498 27.164  1.00 59.59 30  A 1 
ATOM 252  C CA  . GLN A 1 30  ? 29.138  -46.856 27.586  1.00 57.63 30  A 1 
ATOM 253  C C   . GLN A 1 30  ? 29.527  -46.952 29.062  1.00 56.34 30  A 1 
ATOM 254  O O   . GLN A 1 30  ? 30.703  -46.911 29.409  1.00 52.21 30  A 1 
ATOM 255  C CB  . GLN A 1 30  ? 29.848  -47.912 26.722  1.00 53.79 30  A 1 
ATOM 256  C CG  . GLN A 1 30  ? 29.121  -48.117 25.381  1.00 49.33 30  A 1 
ATOM 257  C CD  . GLN A 1 30  ? 29.722  -49.242 24.543  1.00 46.54 30  A 1 
ATOM 258  O OE1 . GLN A 1 30  ? 30.828  -49.705 24.749  1.00 43.61 30  A 1 
ATOM 259  N NE2 . GLN A 1 30  ? 29.017  -49.731 23.551  1.00 41.57 30  A 1 
ATOM 260  N N   . ALA A 1 31  ? 28.540  -46.994 29.919  1.00 57.97 31  A 1 
ATOM 261  C CA  . ALA A 1 31  ? 28.747  -47.222 31.335  1.00 57.71 31  A 1 
ATOM 262  C C   . ALA A 1 31  ? 29.452  -48.572 31.483  1.00 57.21 31  A 1 
ATOM 263  O O   . ALA A 1 31  ? 28.830  -49.623 31.348  1.00 52.19 31  A 1 
ATOM 264  C CB  . ALA A 1 31  ? 27.388  -47.170 32.048  1.00 52.39 31  A 1 
ATOM 265  N N   . SER A 1 32  ? 30.774  -48.546 31.761  1.00 52.93 32  A 1 
ATOM 266  C CA  . SER A 1 32  ? 31.557  -49.695 32.206  1.00 53.94 32  A 1 
ATOM 267  C C   . SER A 1 32  ? 31.201  -50.025 33.656  1.00 54.08 32  A 1 
ATOM 268  O O   . SER A 1 32  ? 32.049  -50.010 34.540  1.00 51.08 32  A 1 
ATOM 269  C CB  . SER A 1 32  ? 33.052  -49.406 32.027  1.00 50.60 32  A 1 
ATOM 270  O OG  . SER A 1 32  ? 33.419  -48.280 32.793  1.00 45.18 32  A 1 
ATOM 271  N N   . MET A 1 33  ? 29.924  -50.254 33.922  1.00 55.96 33  A 1 
ATOM 272  C CA  . MET A 1 33  ? 29.503  -50.834 35.182  1.00 56.98 33  A 1 
ATOM 273  C C   . MET A 1 33  ? 29.672  -52.342 35.024  1.00 58.01 33  A 1 
ATOM 274  O O   . MET A 1 33  ? 28.823  -53.022 34.450  1.00 54.60 33  A 1 
ATOM 275  C CB  . MET A 1 33  ? 28.091  -50.363 35.567  1.00 53.92 33  A 1 
ATOM 276  C CG  . MET A 1 33  ? 27.912  -50.352 37.083  1.00 47.55 33  A 1 
ATOM 277  S SD  . MET A 1 33  ? 26.461  -49.449 37.683  1.00 45.95 33  A 1 
ATOM 278  C CE  . MET A 1 33  ? 25.167  -50.669 37.380  1.00 40.74 33  A 1 
ATOM 279  N N   . GLN A 1 34  ? 30.831  -52.842 35.463  1.00 45.09 34  A 1 
ATOM 280  C CA  . GLN A 1 34  ? 31.067  -54.269 35.648  1.00 46.71 34  A 1 
ATOM 281  C C   . GLN A 1 34  ? 30.119  -54.751 36.749  1.00 46.41 34  A 1 
ATOM 282  O O   . GLN A 1 34  ? 30.394  -54.605 37.933  1.00 44.98 34  A 1 
ATOM 283  C CB  . GLN A 1 34  ? 32.538  -54.521 36.016  1.00 44.24 34  A 1 
ATOM 284  C CG  . GLN A 1 34  ? 33.496  -54.408 34.819  1.00 40.69 34  A 1 
ATOM 285  C CD  . GLN A 1 34  ? 34.956  -54.630 35.215  1.00 38.94 34  A 1 
ATOM 286  O OE1 . GLN A 1 34  ? 35.359  -54.464 36.347  1.00 37.37 34  A 1 
ATOM 287  N NE2 . GLN A 1 34  ? 35.818  -54.997 34.291  1.00 37.18 34  A 1 
ATOM 288  N N   . VAL A 1 35  ? 28.966  -55.266 36.343  1.00 50.93 35  A 1 
ATOM 289  C CA  . VAL A 1 35  ? 28.081  -55.973 37.264  1.00 53.78 35  A 1 
ATOM 290  C C   . VAL A 1 35  ? 28.664  -57.372 37.436  1.00 53.18 35  A 1 
ATOM 291  O O   . VAL A 1 35  ? 28.797  -58.108 36.455  1.00 49.03 35  A 1 
ATOM 292  C CB  . VAL A 1 35  ? 26.628  -55.993 36.760  1.00 50.61 35  A 1 
ATOM 293  C CG1 . VAL A 1 35  ? 25.702  -56.630 37.799  1.00 45.50 35  A 1 
ATOM 294  C CG2 . VAL A 1 35  ? 26.112  -54.572 36.491  1.00 48.30 35  A 1 
ATOM 295  N N   . SER A 1 36  ? 29.056  -57.722 38.669  1.00 51.28 36  A 1 
ATOM 296  C CA  . SER A 1 36  ? 29.542  -59.058 39.000  1.00 52.60 36  A 1 
ATOM 297  C C   . SER A 1 36  ? 28.589  -60.139 38.498  1.00 51.85 36  A 1 
ATOM 298  O O   . SER A 1 36  ? 27.371  -60.084 38.696  1.00 49.72 36  A 1 
ATOM 299  C CB  . SER A 1 36  ? 29.763  -59.199 40.505  1.00 48.39 36  A 1 
ATOM 300  O OG  . SER A 1 36  ? 30.916  -58.486 40.883  1.00 45.38 36  A 1 
ATOM 301  N N   . SER A 1 37  ? 29.179  -61.134 37.860  1.00 52.76 37  A 1 
ATOM 302  C CA  . SER A 1 37  ? 28.564  -62.291 37.220  1.00 55.30 37  A 1 
ATOM 303  C C   . SER A 1 37  ? 27.877  -63.215 38.228  1.00 54.94 37  A 1 
ATOM 304  O O   . SER A 1 37  ? 28.492  -64.154 38.712  1.00 52.33 37  A 1 
ATOM 305  C CB  . SER A 1 37  ? 29.681  -63.035 36.489  1.00 51.96 37  A 1 
ATOM 306  O OG  . SER A 1 37  ? 30.742  -63.311 37.389  1.00 46.97 37  A 1 
ATOM 307  N N   . ALA A 1 38  ? 26.607  -62.972 38.520  1.00 56.48 38  A 1 
ATOM 308  C CA  . ALA A 1 38  ? 25.786  -63.949 39.262  1.00 58.31 38  A 1 
ATOM 309  C C   . ALA A 1 38  ? 24.309  -64.026 38.820  1.00 57.23 38  A 1 
ATOM 310  O O   . ALA A 1 38  ? 23.501  -64.644 39.499  1.00 53.39 38  A 1 
ATOM 311  C CB  . ALA A 1 38  ? 25.935  -63.697 40.762  1.00 55.87 38  A 1 
ATOM 312  N N   . ARG A 1 39  ? 23.936  -63.433 37.692  1.00 55.69 39  A 1 
ATOM 313  C CA  . ARG A 1 39  ? 22.625  -63.644 37.042  1.00 56.19 39  A 1 
ATOM 314  C C   . ARG A 1 39  ? 22.759  -63.640 35.517  1.00 54.41 39  A 1 
ATOM 315  O O   . ARG A 1 39  ? 22.170  -62.818 34.820  1.00 51.67 39  A 1 
ATOM 316  C CB  . ARG A 1 39  ? 21.574  -62.650 37.571  1.00 54.28 39  A 1 
ATOM 317  C CG  . ARG A 1 39  ? 20.869  -63.167 38.833  1.00 50.55 39  A 1 
ATOM 318  C CD  . ARG A 1 39  ? 19.737  -62.222 39.247  1.00 49.52 39  A 1 
ATOM 319  N NE  . ARG A 1 39  ? 19.047  -62.727 40.450  1.00 45.39 39  A 1 
ATOM 320  C CZ  . ARG A 1 39  ? 18.241  -62.039 41.236  1.00 40.44 39  A 1 
ATOM 321  N NH1 . ARG A 1 39  ? 17.960  -60.780 41.012  1.00 39.83 39  A 1 
ATOM 322  N NH2 . ARG A 1 39  ? 17.692  -62.601 42.274  1.00 38.15 39  A 1 
ATOM 323  N N   . ALA A 1 40  ? 23.569  -64.572 35.009  1.00 56.40 40  A 1 
ATOM 324  C CA  . ALA A 1 40  ? 23.498  -64.954 33.608  1.00 56.71 40  A 1 
ATOM 325  C C   . ALA A 1 40  ? 22.275  -65.864 33.407  1.00 55.34 40  A 1 
ATOM 326  O O   . ALA A 1 40  ? 22.001  -66.722 34.243  1.00 52.22 40  A 1 
ATOM 327  C CB  . ALA A 1 40  ? 24.827  -65.615 33.208  1.00 53.90 40  A 1 
ATOM 328  N N   . PHE A 1 41  ? 21.578  -65.660 32.275  1.00 53.39 41  A 1 
ATOM 329  C CA  . PHE A 1 41  ? 20.472  -66.474 31.758  1.00 54.45 41  A 1 
ATOM 330  C C   . PHE A 1 41  ? 19.064  -66.226 32.311  1.00 53.34 41  A 1 
ATOM 331  O O   . PHE A 1 41  ? 18.379  -67.141 32.760  1.00 49.78 41  A 1 
ATOM 332  C CB  . PHE A 1 41  ? 20.848  -67.963 31.683  1.00 50.97 41  A 1 
ATOM 333  C CG  . PHE A 1 41  ? 22.117  -68.226 30.907  1.00 48.67 41  A 1 
ATOM 334  C CD1 . PHE A 1 41  ? 22.087  -68.206 29.502  1.00 46.77 41  A 1 
ATOM 335  C CD2 . PHE A 1 41  ? 23.331  -68.453 31.583  1.00 46.67 41  A 1 
ATOM 336  C CE1 . PHE A 1 41  ? 23.267  -68.416 28.774  1.00 44.04 41  A 1 
ATOM 337  C CE2 . PHE A 1 41  ? 24.511  -68.662 30.852  1.00 47.43 41  A 1 
ATOM 338  C CZ  . PHE A 1 41  ? 24.477  -68.645 29.449  1.00 48.15 41  A 1 
ATOM 339  N N   . VAL A 1 42  ? 18.565  -64.991 32.119  1.00 52.18 42  A 1 
ATOM 340  C CA  . VAL A 1 42  ? 17.205  -64.808 31.586  1.00 53.90 42  A 1 
ATOM 341  C C   . VAL A 1 42  ? 17.316  -63.802 30.440  1.00 52.21 42  A 1 
ATOM 342  O O   . VAL A 1 42  ? 17.716  -62.665 30.698  1.00 48.60 42  A 1 
ATOM 343  C CB  . VAL A 1 42  ? 16.190  -64.330 32.645  1.00 51.37 42  A 1 
ATOM 344  C CG1 . VAL A 1 42  ? 14.779  -64.253 32.041  1.00 46.99 42  A 1 
ATOM 345  C CG2 . VAL A 1 42  ? 16.123  -65.256 33.862  1.00 48.84 42  A 1 
ATOM 346  N N   . PRO A 1 43  ? 17.041  -64.171 29.174  1.00 48.38 43  A 1 
ATOM 347  C CA  . PRO A 1 43  ? 16.927  -63.180 28.116  1.00 50.32 43  A 1 
ATOM 348  C C   . PRO A 1 43  ? 15.644  -62.385 28.370  1.00 50.06 43  A 1 
ATOM 349  O O   . PRO A 1 43  ? 14.575  -62.716 27.874  1.00 47.53 43  A 1 
ATOM 350  C CB  . PRO A 1 43  ? 16.926  -63.977 26.807  1.00 46.80 43  A 1 
ATOM 351  C CG  . PRO A 1 43  ? 16.293  -65.306 27.205  1.00 46.65 43  A 1 
ATOM 352  C CD  . PRO A 1 43  ? 16.681  -65.483 28.675  1.00 51.31 43  A 1 
ATOM 353  N N   . SER A 1 44  ? 15.753  -61.367 29.206  1.00 54.48 44  A 1 
ATOM 354  C CA  . SER A 1 44  ? 14.693  -60.380 29.307  1.00 55.04 44  A 1 
ATOM 355  C C   . SER A 1 44  ? 14.654  -59.654 27.975  1.00 53.76 44  A 1 
ATOM 356  O O   . SER A 1 44  ? 15.497  -58.801 27.693  1.00 49.53 44  A 1 
ATOM 357  C CB  . SER A 1 44  ? 14.937  -59.408 30.466  1.00 51.28 44  A 1 
ATOM 358  O OG  . SER A 1 44  ? 14.753  -60.072 31.699  1.00 47.30 44  A 1 
ATOM 359  N N   . ALA A 1 45  ? 13.668  -60.011 27.156  1.00 50.43 45  A 1 
ATOM 360  C CA  . ALA A 1 45  ? 13.215  -59.211 26.027  1.00 52.55 45  A 1 
ATOM 361  C C   . ALA A 1 45  ? 12.692  -57.869 26.563  1.00 52.61 45  A 1 
ATOM 362  O O   . ALA A 1 45  ? 11.498  -57.608 26.636  1.00 48.81 45  A 1 
ATOM 363  C CB  . ALA A 1 45  ? 12.161  -60.010 25.257  1.00 48.51 45  A 1 
ATOM 364  N N   . THR A 1 46  ? 13.623  -57.036 27.038  1.00 54.63 46  A 1 
ATOM 365  C CA  . THR A 1 46  ? 13.320  -55.668 27.418  1.00 55.77 46  A 1 
ATOM 366  C C   . THR A 1 46  ? 13.789  -54.778 26.290  1.00 57.33 46  A 1 
ATOM 367  O O   . THR A 1 46  ? 14.821  -54.120 26.364  1.00 52.47 46  A 1 
ATOM 368  C CB  . THR A 1 46  ? 13.884  -55.278 28.798  1.00 50.48 46  A 1 
ATOM 369  O OG1 . THR A 1 46  ? 15.273  -55.523 28.879  1.00 45.62 46  A 1 
ATOM 370  C CG2 . THR A 1 46  ? 13.206  -56.048 29.930  1.00 44.71 46  A 1 
ATOM 371  N N   . ASN A 1 47  ? 12.978  -54.746 25.227  1.00 52.95 47  A 1 
ATOM 372  C CA  . ASN A 1 47  ? 12.907  -53.567 24.378  1.00 56.22 47  A 1 
ATOM 373  C C   . ASN A 1 47  ? 12.441  -52.416 25.282  1.00 59.47 47  A 1 
ATOM 374  O O   . ASN A 1 47  ? 11.258  -52.094 25.373  1.00 55.52 47  A 1 
ATOM 375  C CB  . ASN A 1 47  ? 11.970  -53.862 23.187  1.00 49.87 47  A 1 
ATOM 376  C CG  . ASN A 1 47  ? 12.596  -53.542 21.837  1.00 44.55 47  A 1 
ATOM 377  O OD1 . ASN A 1 47  ? 13.725  -53.094 21.723  1.00 41.19 47  A 1 
ATOM 378  N ND2 . ASN A 1 47  ? 11.878  -53.779 20.765  1.00 38.35 47  A 1 
ATOM 379  N N   . THR A 1 48  ? 13.380  -51.900 26.098  1.00 62.05 48  A 1 
ATOM 380  C CA  . THR A 1 48  ? 13.009  -51.013 27.189  1.00 65.42 48  A 1 
ATOM 381  C C   . THR A 1 48  ? 12.790  -49.649 26.568  1.00 69.42 48  A 1 
ATOM 382  O O   . THR A 1 48  ? 13.741  -48.911 26.318  1.00 65.45 48  A 1 
ATOM 383  C CB  . THR A 1 48  ? 14.050  -50.969 28.338  1.00 58.85 48  A 1 
ATOM 384  O OG1 . THR A 1 48  ? 14.725  -52.181 28.527  1.00 51.67 48  A 1 
ATOM 385  C CG2 . THR A 1 48  ? 13.376  -50.680 29.676  1.00 51.70 48  A 1 
ATOM 386  N N   . TRP A 1 49  ? 11.523  -49.293 26.348  1.00 71.60 49  A 1 
ATOM 387  C CA  . TRP A 1 49  ? 11.084  -47.948 25.941  1.00 71.90 49  A 1 
ATOM 388  C C   . TRP A 1 49  ? 11.824  -46.833 26.693  1.00 71.81 49  A 1 
ATOM 389  O O   . TRP A 1 49  ? 12.081  -45.766 26.141  1.00 67.61 49  A 1 
ATOM 390  C CB  . TRP A 1 49  ? 9.566   -47.855 26.176  1.00 70.35 49  A 1 
ATOM 391  C CG  . TRP A 1 49  ? 8.708   -48.136 24.984  1.00 67.94 49  A 1 
ATOM 392  C CD1 . TRP A 1 49  ? 8.701   -49.251 24.226  1.00 62.14 49  A 1 
ATOM 393  C CD2 . TRP A 1 49  ? 7.707   -47.252 24.389  1.00 64.11 49  A 1 
ATOM 394  N NE1 . TRP A 1 49  ? 7.778   -49.117 23.206  1.00 56.99 49  A 1 
ATOM 395  C CE2 . TRP A 1 49  ? 7.136   -47.905 23.261  1.00 62.23 49  A 1 
ATOM 396  C CE3 . TRP A 1 49  ? 7.231   -45.956 24.698  1.00 57.88 49  A 1 
ATOM 397  C CZ2 . TRP A 1 49  ? 6.139   -47.305 22.471  1.00 59.52 49  A 1 
ATOM 398  C CZ3 . TRP A 1 49  ? 6.232   -45.345 23.912  1.00 56.13 49  A 1 
ATOM 399  C CH2 . TRP A 1 49  ? 5.685   -46.016 22.801  1.00 55.04 49  A 1 
ATOM 400  N N   . LYS A 1 50  ? 12.301  -47.120 27.907  1.00 68.85 50  A 1 
ATOM 401  C CA  . LYS A 1 50  ? 13.170  -46.255 28.712  1.00 67.87 50  A 1 
ATOM 402  C C   . LYS A 1 50  ? 14.470  -45.844 28.006  1.00 69.04 50  A 1 
ATOM 403  O O   . LYS A 1 50  ? 14.974  -44.762 28.292  1.00 66.33 50  A 1 
ATOM 404  C CB  . LYS A 1 50  ? 13.500  -46.939 30.050  1.00 64.11 50  A 1 
ATOM 405  C CG  . LYS A 1 50  ? 12.260  -47.151 30.936  1.00 59.69 50  A 1 
ATOM 406  C CD  . LYS A 1 50  ? 12.631  -47.727 32.312  1.00 58.79 50  A 1 
ATOM 407  C CE  . LYS A 1 50  ? 11.366  -47.875 33.177  1.00 51.72 50  A 1 
ATOM 408  N NZ  . LYS A 1 50  ? 11.656  -48.386 34.543  1.00 47.42 50  A 1 
ATOM 409  N N   . VAL A 1 51  ? 15.039  -46.662 27.104  1.00 67.45 51  A 1 
ATOM 410  C CA  . VAL A 1 51  ? 16.259  -46.321 26.349  1.00 68.85 51  A 1 
ATOM 411  C C   . VAL A 1 51  ? 15.957  -45.240 25.314  1.00 71.08 51  A 1 
ATOM 412  O O   . VAL A 1 51  ? 16.673  -44.243 25.259  1.00 68.70 51  A 1 
ATOM 413  C CB  . VAL A 1 51  ? 16.902  -47.562 25.705  1.00 64.85 51  A 1 
ATOM 414  C CG1 . VAL A 1 51  ? 18.162  -47.203 24.902  1.00 59.57 51  A 1 
ATOM 415  C CG2 . VAL A 1 51  ? 17.317  -48.574 26.786  1.00 61.33 51  A 1 
ATOM 416  N N   . TYR A 1 52  ? 14.866  -45.378 24.570  1.00 73.43 52  A 1 
ATOM 417  C CA  . TYR A 1 52  ? 14.425  -44.366 23.598  1.00 73.76 52  A 1 
ATOM 418  C C   . TYR A 1 52  ? 13.972  -43.072 24.285  1.00 75.30 52  A 1 
ATOM 419  O O   . TYR A 1 52  ? 14.344  -41.979 23.859  1.00 73.62 52  A 1 
ATOM 420  C CB  . TYR A 1 52  ? 13.320  -44.950 22.716  1.00 72.09 52  A 1 
ATOM 421  C CG  . TYR A 1 52  ? 13.823  -46.035 21.781  1.00 69.91 52  A 1 
ATOM 422  C CD1 . TYR A 1 52  ? 14.511  -45.676 20.603  1.00 66.79 52  A 1 
ATOM 423  C CD2 . TYR A 1 52  ? 13.618  -47.394 22.087  1.00 64.74 52  A 1 
ATOM 424  C CE1 . TYR A 1 52  ? 14.991  -46.673 19.731  1.00 61.05 52  A 1 
ATOM 425  C CE2 . TYR A 1 52  ? 14.101  -48.395 21.220  1.00 63.32 52  A 1 
ATOM 426  C CZ  . TYR A 1 52  ? 14.784  -48.033 20.039  1.00 63.62 52  A 1 
ATOM 427  O OH  . TYR A 1 52  ? 15.242  -48.995 19.196  1.00 62.57 52  A 1 
ATOM 428  N N   . LEU A 1 53  ? 13.277  -43.171 25.405  1.00 74.69 53  A 1 
ATOM 429  C CA  . LEU A 1 53  ? 12.840  -42.019 26.197  1.00 73.60 53  A 1 
ATOM 430  C C   . LEU A 1 53  ? 14.012  -41.160 26.704  1.00 74.05 53  A 1 
ATOM 431  O O   . LEU A 1 53  ? 13.844  -39.953 26.859  1.00 72.05 53  A 1 
ATOM 432  C CB  . LEU A 1 53  ? 11.965  -42.520 27.360  1.00 71.59 53  A 1 
ATOM 433  C CG  . LEU A 1 53  ? 10.515  -42.843 26.944  1.00 67.92 53  A 1 
ATOM 434  C CD1 . LEU A 1 53  ? 9.854   -43.732 28.002  1.00 64.60 53  A 1 
ATOM 435  C CD2 . LEU A 1 53  ? 9.668   -41.580 26.810  1.00 62.25 53  A 1 
ATOM 436  N N   . ARG A 1 54  ? 15.230  -41.718 26.892  1.00 74.34 54  A 1 
ATOM 437  C CA  . ARG A 1 54  ? 16.421  -40.931 27.275  1.00 73.59 54  A 1 
ATOM 438  C C   . ARG A 1 54  ? 16.856  -39.918 26.211  1.00 75.52 54  A 1 
ATOM 439  O O   . ARG A 1 54  ? 17.513  -38.935 26.558  1.00 73.57 54  A 1 
ATOM 440  C CB  . ARG A 1 54  ? 17.595  -41.868 27.591  1.00 70.62 54  A 1 
ATOM 441  C CG  . ARG A 1 54  ? 17.425  -42.573 28.937  1.00 65.20 54  A 1 
ATOM 442  C CD  . ARG A 1 54  ? 18.530  -43.616 29.120  1.00 63.76 54  A 1 
ATOM 443  N NE  . ARG A 1 54  ? 18.370  -44.360 30.381  1.00 57.86 54  A 1 
ATOM 444  C CZ  . ARG A 1 54  ? 19.226  -45.233 30.890  1.00 52.91 54  A 1 
ATOM 445  N NH1 . ARG A 1 54  ? 20.355  -45.516 30.295  1.00 52.96 54  A 1 
ATOM 446  N NH2 . ARG A 1 54  ? 18.964  -45.846 32.011  1.00 48.34 54  A 1 
ATOM 447  N N   . HIS A 1 55  ? 16.515  -40.144 24.941  1.00 79.75 55  A 1 
ATOM 448  C CA  . HIS A 1 55  ? 16.839  -39.233 23.841  1.00 80.02 55  A 1 
ATOM 449  C C   . HIS A 1 55  ? 15.829  -38.086 23.701  1.00 81.81 55  A 1 
ATOM 450  O O   . HIS A 1 55  ? 16.175  -37.040 23.157  1.00 80.90 55  A 1 
ATOM 451  C CB  . HIS A 1 55  ? 16.981  -40.032 22.540  1.00 78.76 55  A 1 
ATOM 452  C CG  . HIS A 1 55  ? 18.044  -41.099 22.628  1.00 78.56 55  A 1 
ATOM 453  N ND1 . HIS A 1 55  ? 19.396  -40.886 22.750  1.00 70.91 55  A 1 
ATOM 454  C CD2 . HIS A 1 55  ? 17.844  -42.448 22.642  1.00 71.08 55  A 1 
ATOM 455  C CE1 . HIS A 1 55  ? 20.002  -42.085 22.825  1.00 72.88 55  A 1 
ATOM 456  N NE2 . HIS A 1 55  ? 19.090  -43.069 22.765  1.00 74.18 55  A 1 
ATOM 457  N N   . VAL A 1 56  ? 14.614  -38.236 24.240  1.00 82.08 56  A 1 
ATOM 458  C CA  . VAL A 1 56  ? 13.532  -37.242 24.128  1.00 83.25 56  A 1 
ATOM 459  C C   . VAL A 1 56  ? 13.936  -35.849 24.643  1.00 85.08 56  A 1 
ATOM 460  O O   . VAL A 1 56  ? 13.753  -34.891 23.891  1.00 84.70 56  A 1 
ATOM 461  C CB  . VAL A 1 56  ? 12.234  -37.749 24.789  1.00 82.38 56  A 1 
ATOM 462  C CG1 . VAL A 1 56  ? 11.125  -36.695 24.780  1.00 74.84 56  A 1 
ATOM 463  C CG2 . VAL A 1 56  ? 11.705  -38.989 24.052  1.00 75.70 56  A 1 
ATOM 464  N N   . PRO A 1 57  ? 14.565  -35.684 25.827  1.00 83.58 57  A 1 
ATOM 465  C CA  . PRO A 1 57  ? 14.982  -34.356 26.289  1.00 83.09 57  A 1 
ATOM 466  C C   . PRO A 1 57  ? 16.006  -33.688 25.365  1.00 84.95 57  A 1 
ATOM 467  O O   . PRO A 1 57  ? 16.011  -32.471 25.213  1.00 83.84 57  A 1 
ATOM 468  C CB  . PRO A 1 57  ? 15.571  -34.567 27.689  1.00 81.12 57  A 1 
ATOM 469  C CG  . PRO A 1 57  ? 14.912  -35.855 28.170  1.00 78.38 57  A 1 
ATOM 470  C CD  . PRO A 1 57  ? 14.789  -36.661 26.877  1.00 81.21 57  A 1 
ATOM 471  N N   . HIS A 1 58  ? 16.890  -34.476 24.729  1.00 81.20 58  A 1 
ATOM 472  C CA  . HIS A 1 58  ? 17.844  -33.940 23.763  1.00 80.82 58  A 1 
ATOM 473  C C   . HIS A 1 58  ? 17.150  -33.504 22.466  1.00 81.66 58  A 1 
ATOM 474  O O   . HIS A 1 58  ? 17.431  -32.418 21.971  1.00 82.21 58  A 1 
ATOM 475  C CB  . HIS A 1 58  ? 18.953  -34.959 23.493  1.00 79.65 58  A 1 
ATOM 476  C CG  . HIS A 1 58  ? 20.035  -34.394 22.615  1.00 76.07 58  A 1 
ATOM 477  N ND1 . HIS A 1 58  ? 20.941  -33.414 22.972  1.00 66.91 58  A 1 
ATOM 478  C CD2 . HIS A 1 58  ? 20.266  -34.715 21.307  1.00 66.66 58  A 1 
ATOM 479  C CE1 . HIS A 1 58  ? 21.705  -33.155 21.893  1.00 69.17 58  A 1 
ATOM 480  N NE2 . HIS A 1 58  ? 21.332  -33.926 20.861  1.00 71.01 58  A 1 
ATOM 481  N N   . VAL A 1 59  ? 16.210  -34.301 21.957  1.00 86.45 59  A 1 
ATOM 482  C CA  . VAL A 1 59  ? 15.419  -33.955 20.765  1.00 87.14 59  A 1 
ATOM 483  C C   . VAL A 1 59  ? 14.608  -32.677 21.003  1.00 88.77 59  A 1 
ATOM 484  O O   . VAL A 1 59  ? 14.630  -31.785 20.159  1.00 89.01 59  A 1 
ATOM 485  C CB  . VAL A 1 59  ? 14.507  -35.129 20.358  1.00 87.48 59  A 1 
ATOM 486  C CG1 . VAL A 1 59  ? 13.582  -34.769 19.193  1.00 80.56 59  A 1 
ATOM 487  C CG2 . VAL A 1 59  ? 15.347  -36.340 19.919  1.00 80.26 59  A 1 
ATOM 488  N N   . LEU A 1 60  ? 13.969  -32.535 22.166  1.00 85.72 60  A 1 
ATOM 489  C CA  . LEU A 1 60  ? 13.219  -31.330 22.538  1.00 85.68 60  A 1 
ATOM 490  C C   . LEU A 1 60  ? 14.114  -30.090 22.583  1.00 87.52 60  A 1 
ATOM 491  O O   . LEU A 1 60  ? 13.732  -29.042 22.062  1.00 87.57 60  A 1 
ATOM 492  C CB  . LEU A 1 60  ? 12.555  -31.545 23.906  1.00 85.80 60  A 1 
ATOM 493  C CG  . LEU A 1 60  ? 11.355  -32.509 23.871  1.00 82.96 60  A 1 
ATOM 494  C CD1 . LEU A 1 60  ? 10.973  -32.875 25.301  1.00 72.55 60  A 1 
ATOM 495  C CD2 . LEU A 1 60  ? 10.138  -31.889 23.193  1.00 73.09 60  A 1 
ATOM 496  N N   . ARG A 1 61  ? 15.330  -30.210 23.131  1.00 86.83 61  A 1 
ATOM 497  C CA  . ARG A 1 61  ? 16.314  -29.118 23.130  1.00 85.81 61  A 1 
ATOM 498  C C   . ARG A 1 61  ? 16.744  -28.736 21.715  1.00 86.90 61  A 1 
ATOM 499  O O   . ARG A 1 61  ? 16.809  -27.555 21.401  1.00 85.37 61  A 1 
ATOM 500  C CB  . ARG A 1 61  ? 17.513  -29.525 23.987  1.00 84.24 61  A 1 
ATOM 501  C CG  . ARG A 1 61  ? 18.526  -28.382 24.092  1.00 76.42 61  A 1 
ATOM 502  C CD  . ARG A 1 61  ? 19.713  -28.796 24.949  1.00 75.02 61  A 1 
ATOM 503  N NE  . ARG A 1 61  ? 19.305  -28.989 26.344  1.00 67.85 61  A 1 
ATOM 504  C CZ  . ARG A 1 61  ? 20.098  -29.149 27.372  1.00 63.63 61  A 1 
ATOM 505  N NH1 . ARG A 1 61  ? 21.385  -29.320 27.242  1.00 59.13 61  A 1 
ATOM 506  N NH2 . ARG A 1 61  ? 19.591  -29.115 28.559  1.00 56.82 61  A 1 
ATOM 507  N N   . MET A 1 62  ? 17.027  -29.717 20.862  1.00 81.67 62  A 1 
ATOM 508  C CA  . MET A 1 62  ? 17.402  -29.469 19.466  1.00 81.38 62  A 1 
ATOM 509  C C   . MET A 1 62  ? 16.268  -28.785 18.693  1.00 83.04 62  A 1 
ATOM 510  O O   . MET A 1 62  ? 16.525  -27.837 17.955  1.00 84.01 62  A 1 
ATOM 511  C CB  . MET A 1 62  ? 17.800  -30.792 18.789  1.00 81.26 62  A 1 
ATOM 512  C CG  . MET A 1 62  ? 19.129  -31.343 19.326  1.00 79.43 62  A 1 
ATOM 513  S SD  . MET A 1 62  ? 20.589  -30.308 19.041  1.00 75.05 62  A 1 
ATOM 514  C CE  . MET A 1 62  ? 20.714  -30.469 17.245  1.00 61.29 62  A 1 
ATOM 515  N N   . ALA A 1 63  ? 15.025  -29.210 18.912  1.00 87.66 63  A 1 
ATOM 516  C CA  . ALA A 1 63  ? 13.848  -28.562 18.341  1.00 86.95 63  A 1 
ATOM 517  C C   . ALA A 1 63  ? 13.688  -27.121 18.854  1.00 88.41 63  A 1 
ATOM 518  O O   . ALA A 1 63  ? 13.507  -26.208 18.055  1.00 88.45 63  A 1 
ATOM 519  C CB  . ALA A 1 63  ? 12.617  -29.422 18.651  1.00 88.34 63  A 1 
ATOM 520  N N   . ALA A 1 64  ? 13.850  -26.888 20.161  1.00 86.19 64  A 1 
ATOM 521  C CA  . ALA A 1 64  ? 13.792  -25.543 20.733  1.00 84.28 64  A 1 
ATOM 522  C C   . ALA A 1 64  ? 14.863  -24.614 20.137  1.00 85.73 64  A 1 
ATOM 523  O O   . ALA A 1 64  ? 14.558  -23.479 19.778  1.00 85.81 64  A 1 
ATOM 524  C CB  . ALA A 1 64  ? 13.919  -25.648 22.257  1.00 85.44 64  A 1 
ATOM 525  N N   . VAL A 1 65  ? 16.104  -25.098 19.961  1.00 87.01 65  A 1 
ATOM 526  C CA  . VAL A 1 65  ? 17.182  -24.333 19.308  1.00 85.75 65  A 1 
ATOM 527  C C   . VAL A 1 65  ? 16.842  -24.045 17.843  1.00 87.25 65  A 1 
ATOM 528  O O   . VAL A 1 65  ? 17.027  -22.917 17.389  1.00 87.21 65  A 1 
ATOM 529  C CB  . VAL A 1 65  ? 18.536  -25.059 19.441  1.00 86.05 65  A 1 
ATOM 530  C CG1 . VAL A 1 65  ? 19.657  -24.394 18.624  1.00 81.10 65  A 1 
ATOM 531  C CG2 . VAL A 1 65  ? 19.008  -25.071 20.904  1.00 80.14 65  A 1 
ATOM 532  N N   . ALA A 1 66  ? 16.306  -25.015 17.107  1.00 86.55 66  A 1 
ATOM 533  C CA  . ALA A 1 66  ? 15.895  -24.816 15.718  1.00 85.52 66  A 1 
ATOM 534  C C   . ALA A 1 66  ? 14.811  -23.733 15.590  1.00 87.03 66  A 1 
ATOM 535  O O   . ALA A 1 66  ? 14.953  -22.812 14.787  1.00 87.17 66  A 1 
ATOM 536  C CB  . ALA A 1 66  ? 15.420  -26.157 15.140  1.00 87.14 66  A 1 
ATOM 537  N N   . PHE A 1 67  ? 13.774  -23.791 16.417  1.00 89.29 67  A 1 
ATOM 538  C CA  . PHE A 1 67  ? 12.721  -22.773 16.425  1.00 87.91 67  A 1 
ATOM 539  C C   . PHE A 1 67  ? 13.229  -21.409 16.894  1.00 88.50 67  A 1 
ATOM 540  O O   . PHE A 1 67  ? 12.819  -20.391 16.342  1.00 87.42 67  A 1 
ATOM 541  C CB  . PHE A 1 67  ? 11.544  -23.247 17.280  1.00 88.14 67  A 1 
ATOM 542  C CG  . PHE A 1 67  ? 10.679  -24.295 16.613  1.00 88.55 67  A 1 
ATOM 543  C CD1 . PHE A 1 67  ? 9.965   -23.972 15.444  1.00 79.16 67  A 1 
ATOM 544  C CD2 . PHE A 1 67  ? 10.567  -25.584 17.160  1.00 80.83 67  A 1 
ATOM 545  C CE1 . PHE A 1 67  ? 9.155   -24.939 14.822  1.00 78.45 67  A 1 
ATOM 546  C CE2 . PHE A 1 67  ? 9.758   -26.550 16.537  1.00 80.13 67  A 1 
ATOM 547  C CZ  . PHE A 1 67  ? 9.052   -26.228 15.365  1.00 85.08 67  A 1 
ATOM 548  N N   . LEU A 1 68  ? 14.170  -21.361 17.844  1.00 86.00 68  A 1 
ATOM 549  C CA  . LEU A 1 68  ? 14.796  -20.110 18.277  1.00 84.22 68  A 1 
ATOM 550  C C   . LEU A 1 68  ? 15.575  -19.442 17.133  1.00 84.42 68  A 1 
ATOM 551  O O   . LEU A 1 68  ? 15.488  -18.229 16.955  1.00 84.88 68  A 1 
ATOM 552  C CB  . LEU A 1 68  ? 15.649  -20.408 19.521  1.00 85.54 68  A 1 
ATOM 553  C CG  . LEU A 1 68  ? 16.174  -19.160 20.255  1.00 81.36 68  A 1 
ATOM 554  C CD1 . LEU A 1 68  ? 16.335  -19.473 21.744  1.00 72.39 68  A 1 
ATOM 555  C CD2 . LEU A 1 68  ? 17.540  -18.701 19.737  1.00 72.87 68  A 1 
ATOM 556  N N   . ILE A 1 69  ? 16.272  -20.220 16.303  1.00 81.15 69  A 1 
ATOM 557  C CA  . ILE A 1 69  ? 16.945  -19.711 15.099  1.00 80.28 69  A 1 
ATOM 558  C C   . ILE A 1 69  ? 15.923  -19.151 14.097  1.00 81.58 69  A 1 
ATOM 559  O O   . ILE A 1 69  ? 16.148  -18.085 13.525  1.00 81.69 69  A 1 
ATOM 560  C CB  . ILE A 1 69  ? 17.831  -20.814 14.479  1.00 82.33 69  A 1 
ATOM 561  C CG1 . ILE A 1 69  ? 19.027  -21.133 15.413  1.00 81.46 69  A 1 
ATOM 562  C CG2 . ILE A 1 69  ? 18.361  -20.394 13.096  1.00 77.93 69  A 1 
ATOM 563  C CD1 . ILE A 1 69  ? 19.706  -22.472 15.105  1.00 73.07 69  A 1 
ATOM 564  N N   . VAL A 1 70  ? 14.780  -19.814 13.925  1.00 87.38 70  A 1 
ATOM 565  C CA  . VAL A 1 70  ? 13.687  -19.311 13.073  1.00 84.87 70  A 1 
ATOM 566  C C   . VAL A 1 70  ? 13.112  -18.000 13.624  1.00 84.35 70  A 1 
ATOM 567  O O   . VAL A 1 70  ? 12.867  -17.076 12.848  1.00 83.23 70  A 1 
ATOM 568  C CB  . VAL A 1 70  ? 12.593  -20.378 12.896  1.00 86.07 70  A 1 
ATOM 569  C CG1 . VAL A 1 70  ? 11.378  -19.857 12.121  1.00 80.00 70  A 1 
ATOM 570  C CG2 . VAL A 1 70  ? 13.132  -21.588 12.113  1.00 79.29 70  A 1 
ATOM 571  N N   . VAL A 1 71  ? 12.964  -17.866 14.946  1.00 85.80 71  A 1 
ATOM 572  C CA  . VAL A 1 71  ? 12.553  -16.605 15.596  1.00 83.21 71  A 1 
ATOM 573  C C   . VAL A 1 71  ? 13.576  -15.495 15.346  1.00 82.33 71  A 1 
ATOM 574  O O   . VAL A 1 71  ? 13.192  -14.376 15.013  1.00 81.11 71  A 1 
ATOM 575  C CB  . VAL A 1 71  ? 12.315  -16.812 17.107  1.00 83.87 71  A 1 
ATOM 576  C CG1 . VAL A 1 71  ? 12.089  -15.497 17.870  1.00 77.54 71  A 1 
ATOM 577  C CG2 . VAL A 1 71  ? 11.075  -17.682 17.347  1.00 77.52 71  A 1 
ATOM 578  N N   . LEU A 1 72  ? 14.882  -15.790 15.424  1.00 85.86 72  A 1 
ATOM 579  C CA  . LEU A 1 72  ? 15.946  -14.820 15.123  1.00 83.11 72  A 1 
ATOM 580  C C   . LEU A 1 72  ? 15.936  -14.367 13.657  1.00 82.73 72  A 1 
ATOM 581  O O   . LEU A 1 72  ? 16.266  -13.216 13.365  1.00 80.73 72  A 1 
ATOM 582  C CB  . LEU A 1 72  ? 17.317  -15.428 15.473  1.00 83.58 72  A 1 
ATOM 583  C CG  . LEU A 1 72  ? 17.614  -15.542 16.980  1.00 79.94 72  A 1 
ATOM 584  C CD1 . LEU A 1 72  ? 18.918  -16.316 17.177  1.00 72.71 72  A 1 
ATOM 585  C CD2 . LEU A 1 72  ? 17.772  -14.171 17.643  1.00 71.78 72  A 1 
ATOM 586  N N   . ALA A 1 73  ? 15.536  -15.245 12.737  1.00 80.71 73  A 1 
ATOM 587  C CA  . ALA A 1 73  ? 15.376  -14.891 11.327  1.00 77.31 73  A 1 
ATOM 588  C C   . ALA A 1 73  ? 14.179  -13.949 11.070  1.00 76.64 73  A 1 
ATOM 589  O O   . ALA A 1 73  ? 14.069  -13.414 9.963   1.00 74.15 73  A 1 
ATOM 590  C CB  . ALA A 1 73  ? 15.294  -16.185 10.511  1.00 77.93 73  A 1 
ATOM 591  N N   . ARG A 1 74  ? 13.342  -13.703 12.090  1.00 81.72 74  A 1 
ATOM 592  C CA  . ARG A 1 74  ? 12.146  -12.847 12.062  1.00 80.37 74  A 1 
ATOM 593  C C   . ARG A 1 74  ? 11.244  -13.137 10.852  1.00 80.65 74  A 1 
ATOM 594  O O   . ARG A 1 74  ? 11.280  -12.390 9.865   1.00 76.99 74  A 1 
ATOM 595  C CB  . ARG A 1 74  ? 12.526  -11.363 12.144  1.00 77.38 74  A 1 
ATOM 596  C CG  . ARG A 1 74  ? 13.147  -10.963 13.485  1.00 71.31 74  A 1 
ATOM 597  C CD  . ARG A 1 74  ? 13.235  -9.441  13.528  1.00 69.67 74  A 1 
ATOM 598  N NE  . ARG A 1 74  ? 13.731  -8.942  14.820  1.00 64.37 74  A 1 
ATOM 599  C CZ  . ARG A 1 74  ? 13.479  -7.748  15.325  1.00 58.97 74  A 1 
ATOM 600  N NH1 . ARG A 1 74  ? 12.735  -6.864  14.710  1.00 55.80 74  A 1 
ATOM 601  N NH2 . ARG A 1 74  ? 13.981  -7.406  16.477  1.00 52.62 74  A 1 
ATOM 602  N N   . PRO A 1 75  ? 10.450  -14.213 10.907  1.00 75.53 75  A 1 
ATOM 603  C CA  . PRO A 1 75  ? 9.449   -14.464 9.886   1.00 73.44 75  A 1 
ATOM 604  C C   . PRO A 1 75  ? 8.416   -13.327 9.874   1.00 71.97 75  A 1 
ATOM 605  O O   . PRO A 1 75  ? 7.834   -12.982 10.902  1.00 69.27 75  A 1 
ATOM 606  C CB  . PRO A 1 75  ? 8.831   -15.811 10.248  1.00 72.23 75  A 1 
ATOM 607  C CG  . PRO A 1 75  ? 9.014   -15.904 11.758  1.00 71.34 75  A 1 
ATOM 608  C CD  . PRO A 1 75  ? 10.337  -15.182 11.980  1.00 75.54 75  A 1 
ATOM 609  N N   . GLN A 1 76  ? 8.214   -12.754 8.702   1.00 73.32 76  A 1 
ATOM 610  C CA  . GLN A 1 76  ? 7.199   -11.741 8.446   1.00 71.30 76  A 1 
ATOM 611  C C   . GLN A 1 76  ? 6.151   -12.328 7.496   1.00 69.82 76  A 1 
ATOM 612  O O   . GLN A 1 76  ? 6.500   -12.882 6.441   1.00 66.19 76  A 1 
ATOM 613  C CB  . GLN A 1 76  ? 7.852   -10.469 7.873   1.00 68.45 76  A 1 
ATOM 614  C CG  . GLN A 1 76  ? 8.766   -9.785  8.911   1.00 62.35 76  A 1 
ATOM 615  C CD  . GLN A 1 76  ? 9.449   -8.519  8.402   1.00 62.48 76  A 1 
ATOM 616  O OE1 . GLN A 1 76  ? 9.558   -8.238  7.217   1.00 57.29 76  A 1 
ATOM 617  N NE2 . GLN A 1 76  ? 9.958   -7.700  9.297   1.00 55.89 76  A 1 
ATOM 618  N N   . SER A 1 77  ? 4.878   -12.221 7.854   1.00 65.33 77  A 1 
ATOM 619  C CA  . SER A 1 77  ? 3.822   -12.381 6.864   1.00 64.08 77  A 1 
ATOM 620  C C   . SER A 1 77  ? 3.700   -11.079 6.089   1.00 62.71 77  A 1 
ATOM 621  O O   . SER A 1 77  ? 3.615   -9.985  6.638   1.00 58.87 77  A 1 
ATOM 622  C CB  . SER A 1 77  ? 2.488   -12.820 7.467   1.00 61.08 77  A 1 
ATOM 623  O OG  . SER A 1 77  ? 2.097   -11.977 8.511   1.00 54.39 77  A 1 
ATOM 624  N N   . THR A 1 78  ? 3.769   -11.205 4.779   1.00 59.19 78  A 1 
ATOM 625  C CA  . THR A 1 78  ? 3.267   -10.181 3.877   1.00 57.76 78  A 1 
ATOM 626  C C   . THR A 1 78  ? 1.953   -10.707 3.333   1.00 56.94 78  A 1 
ATOM 627  O O   . THR A 1 78  ? 1.913   -11.834 2.838   1.00 52.39 78  A 1 
ATOM 628  C CB  . THR A 1 78  ? 4.265   -9.867  2.751   1.00 53.58 78  A 1 
ATOM 629  O OG1 . THR A 1 78  ? 4.703   -11.036 2.091   1.00 48.27 78  A 1 
ATOM 630  C CG2 . THR A 1 78  ? 5.516   -9.171  3.287   1.00 46.89 78  A 1 
ATOM 631  N N   . ASP A 1 79  ? 0.896   -9.904  3.402   1.00 48.65 79  A 1 
ATOM 632  C CA  . ASP A 1 79  ? -0.352  -10.162 2.678   1.00 48.18 79  A 1 
ATOM 633  C C   . ASP A 1 79  ? -0.126  -9.984  1.165   1.00 48.80 79  A 1 
ATOM 634  O O   . ASP A 1 79  ? -0.734  -9.153  0.498   1.00 45.34 79  A 1 
ATOM 635  C CB  . ASP A 1 79  ? -1.486  -9.271  3.223   1.00 43.79 79  A 1 
ATOM 636  C CG  . ASP A 1 79  ? -1.990  -9.715  4.597   1.00 39.88 79  A 1 
ATOM 637  O OD1 . ASP A 1 79  ? -2.012  -10.941 4.838   1.00 36.89 79  A 1 
ATOM 638  O OD2 . ASP A 1 79  ? -2.350  -8.814  5.384   1.00 35.65 79  A 1 
ATOM 639  N N   . ASN A 1 80  ? 0.810   -10.772 0.608   1.00 41.70 80  A 1 
ATOM 640  C CA  . ASN A 1 80  ? 1.131   -10.775 -0.825  1.00 42.20 80  A 1 
ATOM 641  C C   . ASN A 1 80  ? 0.001   -11.371 -1.680  1.00 43.07 80  A 1 
ATOM 642  O O   . ASN A 1 80  ? 0.166   -11.505 -2.885  1.00 40.24 80  A 1 
ATOM 643  C CB  . ASN A 1 80  ? 2.472   -11.505 -1.058  1.00 37.79 80  A 1 
ATOM 644  C CG  . ASN A 1 80  ? 3.695   -10.607 -0.984  1.00 34.12 80  A 1 
ATOM 645  O OD1 . ASN A 1 80  ? 3.658   -9.427  -0.717  1.00 31.51 80  A 1 
ATOM 646  N ND2 . ASN A 1 80  ? 4.859   -11.154 -1.252  1.00 29.71 80  A 1 
ATOM 647  N N   . TRP A 1 81  ? -1.146  -11.739 -1.077  1.00 39.39 81  A 1 
ATOM 648  C CA  . TRP A 1 81  ? -2.305  -12.188 -1.853  1.00 38.70 81  A 1 
ATOM 649  C C   . TRP A 1 81  ? -3.122  -11.029 -2.442  1.00 39.92 81  A 1 
ATOM 650  O O   . TRP A 1 81  ? -3.924  -11.239 -3.348  1.00 37.92 81  A 1 
ATOM 651  C CB  . TRP A 1 81  ? -3.149  -13.146 -1.014  1.00 33.96 81  A 1 
ATOM 652  C CG  . TRP A 1 81  ? -3.993  -14.044 -1.859  1.00 31.11 81  A 1 
ATOM 653  C CD1 . TRP A 1 81  ? -5.284  -13.828 -2.197  1.00 27.26 81  A 1 
ATOM 654  C CD2 . TRP A 1 81  ? -3.602  -15.275 -2.538  1.00 27.22 81  A 1 
ATOM 655  N NE1 . TRP A 1 81  ? -5.716  -14.833 -3.038  1.00 25.50 81  A 1 
ATOM 656  C CE2 . TRP A 1 81  ? -4.722  -15.751 -3.282  1.00 26.32 81  A 1 
ATOM 657  C CE3 . TRP A 1 81  ? -2.415  -16.029 -2.601  1.00 29.47 81  A 1 
ATOM 658  C CZ2 . TRP A 1 81  ? -4.661  -16.923 -4.054  1.00 26.59 81  A 1 
ATOM 659  C CZ3 . TRP A 1 81  ? -2.343  -17.200 -3.368  1.00 26.78 81  A 1 
ATOM 660  C CH2 . TRP A 1 81  ? -3.464  -17.653 -4.093  1.00 25.71 81  A 1 
ATOM 661  N N   . GLN A 1 82  ? -2.878  -9.793  -2.002  1.00 42.02 82  A 1 
ATOM 662  C CA  . GLN A 1 82  ? -3.343  -8.604  -2.712  1.00 41.50 82  A 1 
ATOM 663  C C   . GLN A 1 82  ? -2.249  -8.081  -3.652  1.00 42.63 82  A 1 
ATOM 664  O O   . GLN A 1 82  ? -1.699  -7.003  -3.462  1.00 40.12 82  A 1 
ATOM 665  C CB  . GLN A 1 82  ? -3.884  -7.552  -1.732  1.00 37.93 82  A 1 
ATOM 666  C CG  . GLN A 1 82  ? -5.287  -7.926  -1.250  1.00 34.83 82  A 1 
ATOM 667  C CD  . GLN A 1 82  ? -5.899  -6.886  -0.322  1.00 32.02 82  A 1 
ATOM 668  O OE1 . GLN A 1 82  ? -5.232  -6.081  0.299   1.00 30.03 82  A 1 
ATOM 669  N NE2 . GLN A 1 82  ? -7.203  -6.870  -0.163  1.00 29.48 82  A 1 
ATOM 670  N N   . ASN A 1 83  ? -1.983  -8.831  -4.715  1.00 35.61 83  A 1 
ATOM 671  C CA  . ASN A 1 83  ? -1.441  -8.269  -5.959  1.00 35.73 83  A 1 
ATOM 672  C C   . ASN A 1 83  ? -2.531  -7.461  -6.697  1.00 36.95 83  A 1 
ATOM 673  O O   . ASN A 1 83  ? -2.691  -7.560  -7.909  1.00 34.56 83  A 1 
ATOM 674  C CB  . ASN A 1 83  ? -0.815  -9.387  -6.821  1.00 31.90 83  A 1 
ATOM 675  C CG  . ASN A 1 83  ? 0.701   -9.416  -6.816  1.00 28.48 83  A 1 
ATOM 676  O OD1 . ASN A 1 83  ? 1.392   -8.678  -6.151  1.00 25.61 83  A 1 
ATOM 677  N ND2 . ASN A 1 83  ? 1.284   -10.303 -7.588  1.00 24.98 83  A 1 
ATOM 678  N N   . SER A 1 84  ? -3.330  -6.709  -5.946  1.00 39.28 84  A 1 
ATOM 679  C CA  . SER A 1 84  ? -4.089  -5.602  -6.488  1.00 39.17 84  A 1 
ATOM 680  C C   . SER A 1 84  ? -3.208  -4.373  -6.322  1.00 40.18 84  A 1 
ATOM 681  O O   . SER A 1 84  ? -3.232  -3.707  -5.298  1.00 37.71 84  A 1 
ATOM 682  C CB  . SER A 1 84  ? -5.435  -5.473  -5.784  1.00 35.44 84  A 1 
ATOM 683  O OG  . SER A 1 84  ? -6.242  -4.572  -6.501  1.00 32.27 84  A 1 
ATOM 684  N N   . THR A 1 85  ? -2.391  -4.106  -7.329  1.00 38.48 85  A 1 
ATOM 685  C CA  . THR A 1 85  ? -1.809  -2.784  -7.565  1.00 38.41 85  A 1 
ATOM 686  C C   . THR A 1 85  ? -2.905  -1.793  -7.966  1.00 40.29 85  A 1 
ATOM 687  O O   . THR A 1 85  ? -2.768  -1.066  -8.942  1.00 37.66 85  A 1 
ATOM 688  C CB  . THR A 1 85  ? -0.705  -2.840  -8.647  1.00 34.10 85  A 1 
ATOM 689  O OG1 . THR A 1 85  ? -1.086  -3.713  -9.685  1.00 31.38 85  A 1 
ATOM 690  C CG2 . THR A 1 85  ? 0.617   -3.343  -8.085  1.00 30.17 85  A 1 
ATOM 691  N N   . THR A 1 86  ? -4.026  -1.793  -7.241  1.00 44.62 86  A 1 
ATOM 692  C CA  . THR A 1 86  ? -4.870  -0.610  -7.175  1.00 44.89 86  A 1 
ATOM 693  C C   . THR A 1 86  ? -4.205  0.277   -6.146  1.00 46.85 86  A 1 
ATOM 694  O O   . THR A 1 86  ? -4.137  -0.077  -4.969  1.00 44.26 86  A 1 
ATOM 695  C CB  . THR A 1 86  ? -6.318  -0.928  -6.788  1.00 40.61 86  A 1 
ATOM 696  O OG1 . THR A 1 86  ? -6.385  -1.836  -5.713  1.00 37.09 86  A 1 
ATOM 697  C CG2 . THR A 1 86  ? -7.070  -1.552  -7.963  1.00 35.46 86  A 1 
ATOM 698  N N   . GLU A 1 87  ? -3.642  1.373   -6.579  1.00 50.18 87  A 1 
ATOM 699  C CA  . GLU A 1 87  ? -2.941  2.330   -5.710  1.00 50.45 87  A 1 
ATOM 700  C C   . GLU A 1 87  ? -3.878  2.862   -4.609  1.00 53.58 87  A 1 
ATOM 701  O O   . GLU A 1 87  ? -3.419  3.388   -3.606  1.00 49.92 87  A 1 
ATOM 702  C CB  . GLU A 1 87  ? -2.322  3.444   -6.574  1.00 46.03 87  A 1 
ATOM 703  C CG  . GLU A 1 87  ? -1.186  2.883   -7.461  1.00 40.47 87  A 1 
ATOM 704  C CD  . GLU A 1 87  ? -0.535  3.900   -8.422  1.00 37.78 87  A 1 
ATOM 705  O OE1 . GLU A 1 87  ? 0.452   3.501   -9.092  1.00 35.18 87  A 1 
ATOM 706  O OE2 . GLU A 1 87  ? -0.977  5.052   -8.532  1.00 34.25 87  A 1 
ATOM 707  N N   . GLY A 1 88  ? -5.185  2.608   -4.736  1.00 68.27 88  A 1 
ATOM 708  C CA  . GLY A 1 88  ? -6.193  2.910   -3.724  1.00 70.13 88  A 1 
ATOM 709  C C   . GLY A 1 88  ? -6.264  4.404   -3.434  1.00 75.00 88  A 1 
ATOM 710  O O   . GLY A 1 88  ? -6.431  4.798   -2.279  1.00 72.64 88  A 1 
ATOM 711  N N   . ILE A 1 89  ? -6.059  5.200   -4.470  1.00 83.15 89  A 1 
ATOM 712  C CA  . ILE A 1 89  ? -6.147  6.656   -4.433  1.00 84.52 89  A 1 
ATOM 713  C C   . ILE A 1 89  ? -7.486  7.076   -5.031  1.00 86.60 89  A 1 
ATOM 714  O O   . ILE A 1 89  ? -7.803  6.748   -6.172  1.00 85.28 89  A 1 
ATOM 715  C CB  . ILE A 1 89  ? -4.963  7.338   -5.158  1.00 81.43 89  A 1 
ATOM 716  C CG1 . ILE A 1 89  ? -3.601  6.742   -4.726  1.00 73.21 89  A 1 
ATOM 717  C CG2 . ILE A 1 89  ? -5.007  8.850   -4.867  1.00 71.03 89  A 1 
ATOM 718  C CD1 . ILE A 1 89  ? -2.374  7.407   -5.369  1.00 67.08 89  A 1 
ATOM 719  N N   . ASP A 1 90  ? -8.243  7.837   -4.263  1.00 89.22 90  A 1 
ATOM 720  C CA  . ASP A 1 90  ? -9.393  8.560   -4.794  1.00 90.08 90  A 1 
ATOM 721  C C   . ASP A 1 90  ? -9.013  10.026  -4.991  1.00 91.21 90  A 1 
ATOM 722  O O   . ASP A 1 90  ? -8.469  10.678  -4.087  1.00 90.12 90  A 1 
ATOM 723  C CB  . ASP A 1 90  ? -10.615 8.390   -3.892  1.00 88.65 90  A 1 
ATOM 724  C CG  . ASP A 1 90  ? -11.346 7.053   -4.070  1.00 85.92 90  A 1 
ATOM 725  O OD1 . ASP A 1 90  ? -10.827 6.125   -4.725  1.00 81.19 90  A 1 
ATOM 726  O OD2 . ASP A 1 90  ? -12.474 6.956   -3.543  1.00 81.05 90  A 1 
ATOM 727  N N   . ILE A 1 91  ? -9.282  10.536  -6.169  1.00 91.38 91  A 1 
ATOM 728  C CA  . ILE A 1 91  ? -8.857  11.864  -6.609  1.00 91.52 91  A 1 
ATOM 729  C C   . ILE A 1 91  ? -10.083 12.673  -7.027  1.00 92.50 91  A 1 
ATOM 730  O O   . ILE A 1 91  ? -10.810 12.294  -7.937  1.00 91.74 91  A 1 
ATOM 731  C CB  . ILE A 1 91  ? -7.806  11.772  -7.741  1.00 89.85 91  A 1 
ATOM 732  C CG1 . ILE A 1 91  ? -6.621  10.859  -7.336  1.00 86.24 91  A 1 
ATOM 733  C CG2 . ILE A 1 91  ? -7.318  13.189  -8.104  1.00 86.18 91  A 1 
ATOM 734  C CD1 . ILE A 1 91  ? -5.582  10.625  -8.437  1.00 81.46 91  A 1 
ATOM 735  N N   . MET A 1 92  ? -10.286 13.821  -6.406  1.00 92.66 92  A 1 
ATOM 736  C CA  . MET A 1 92  ? -11.285 14.788  -6.851  1.00 93.22 92  A 1 
ATOM 737  C C   . MET A 1 92  ? -10.588 15.985  -7.493  1.00 93.54 92  A 1 
ATOM 738  O O   . MET A 1 92  ? -9.865  16.726  -6.830  1.00 92.84 92  A 1 
ATOM 739  C CB  . MET A 1 92  ? -12.179 15.186  -5.671  1.00 92.93 92  A 1 
ATOM 740  C CG  . MET A 1 92  ? -13.379 16.024  -6.121  1.00 86.83 92  A 1 
ATOM 741  S SD  . MET A 1 92  ? -14.548 15.211  -7.250  1.00 88.66 92  A 1 
ATOM 742  C CE  . MET A 1 92  ? -15.093 13.808  -6.262  1.00 81.31 92  A 1 
ATOM 743  N N   . LEU A 1 93  ? -10.810 16.185  -8.773  1.00 93.05 93  A 1 
ATOM 744  C CA  . LEU A 1 93  ? -10.379 17.383  -9.490  1.00 92.92 93  A 1 
ATOM 745  C C   . LEU A 1 93  ? -11.390 18.504  -9.224  1.00 93.49 93  A 1 
ATOM 746  O O   . LEU A 1 93  ? -12.565 18.347  -9.536  1.00 92.79 93  A 1 
ATOM 747  C CB  . LEU A 1 93  ? -10.251 17.072  -10.992 1.00 92.09 93  A 1 
ATOM 748  C CG  . LEU A 1 93  ? -9.246  15.956  -11.346 1.00 89.18 93  A 1 
ATOM 749  C CD1 . LEU A 1 93  ? -9.289  15.680  -12.846 1.00 85.91 93  A 1 
ATOM 750  C CD2 . LEU A 1 93  ? -7.814  16.329  -10.978 1.00 84.74 93  A 1 
ATOM 751  N N   . ALA A 1 94  ? -10.943 19.606  -8.646  1.00 93.22 94  A 1 
ATOM 752  C CA  . ALA A 1 94  ? -11.741 20.818  -8.467  1.00 93.56 94  A 1 
ATOM 753  C C   . ALA A 1 94  ? -11.227 21.891  -9.436  1.00 93.34 94  A 1 
ATOM 754  O O   . ALA A 1 94  ? -10.129 22.421  -9.252  1.00 92.13 94  A 1 
ATOM 755  C CB  . ALA A 1 94  ? -11.682 21.243  -6.991  1.00 93.74 94  A 1 
ATOM 756  N N   . MET A 1 95  ? -11.996 22.153  -10.483 1.00 93.79 95  A 1 
ATOM 757  C CA  . MET A 1 95  ? -11.577 23.001  -11.599 1.00 93.71 95  A 1 
ATOM 758  C C   . MET A 1 95  ? -12.351 24.316  -11.619 1.00 94.21 95  A 1 
ATOM 759  O O   . MET A 1 95  ? -13.584 24.325  -11.667 1.00 93.29 95  A 1 
ATOM 760  C CB  . MET A 1 95  ? -11.729 22.220  -12.911 1.00 92.19 95  A 1 
ATOM 761  C CG  . MET A 1 95  ? -11.189 22.994  -14.118 1.00 86.17 95  A 1 
ATOM 762  S SD  . MET A 1 95  ? -11.131 22.031  -15.652 1.00 84.31 95  A 1 
ATOM 763  C CE  . MET A 1 95  ? -9.784  20.887  -15.257 1.00 73.84 95  A 1 
ATOM 764  N N   . ASP A 1 96  ? -11.609 25.409  -11.627 1.00 93.65 96  A 1 
ATOM 765  C CA  . ASP A 1 96  ? -12.131 26.755  -11.846 1.00 93.87 96  A 1 
ATOM 766  C C   . ASP A 1 96  ? -12.515 26.943  -13.319 1.00 93.92 96  A 1 
ATOM 767  O O   . ASP A 1 96  ? -11.716 26.675  -14.221 1.00 92.05 96  A 1 
ATOM 768  C CB  . ASP A 1 96  ? -11.066 27.765  -11.402 1.00 93.27 96  A 1 
ATOM 769  C CG  . ASP A 1 96  ? -11.610 29.174  -11.180 1.00 92.29 96  A 1 
ATOM 770  O OD1 . ASP A 1 96  ? -12.688 29.490  -11.725 1.00 88.67 96  A 1 
ATOM 771  O OD2 . ASP A 1 96  ? -10.954 29.897  -10.401 1.00 88.00 96  A 1 
ATOM 772  N N   . ILE A 1 97  ? -13.749 27.378  -13.559 1.00 94.22 97  A 1 
ATOM 773  C CA  . ILE A 1 97  ? -14.269 27.696  -14.895 1.00 93.96 97  A 1 
ATOM 774  C C   . ILE A 1 97  ? -14.730 29.156  -15.000 1.00 93.70 97  A 1 
ATOM 775  O O   . ILE A 1 97  ? -15.496 29.516  -15.901 1.00 92.33 97  A 1 
ATOM 776  C CB  . ILE A 1 97  ? -15.352 26.685  -15.337 1.00 93.39 97  A 1 
ATOM 777  C CG1 . ILE A 1 97  ? -16.597 26.738  -14.430 1.00 91.29 97  A 1 
ATOM 778  C CG2 . ILE A 1 97  ? -14.775 25.260  -15.400 1.00 91.16 97  A 1 
ATOM 779  C CD1 . ILE A 1 97  ? -17.812 26.042  -15.058 1.00 90.21 97  A 1 
ATOM 780  N N   . SER A 1 98  ? -14.276 29.995  -14.065 1.00 94.19 98  A 1 
ATOM 781  C CA  . SER A 1 98  ? -14.522 31.437  -14.076 1.00 93.45 98  A 1 
ATOM 782  C C   . SER A 1 98  ? -13.983 32.107  -15.345 1.00 92.99 98  A 1 
ATOM 783  O O   . SER A 1 98  ? -13.192 31.536  -16.100 1.00 91.25 98  A 1 
ATOM 784  C CB  . SER A 1 98  ? -13.928 32.089  -12.823 1.00 92.32 98  A 1 
ATOM 785  O OG  . SER A 1 98  ? -12.532 31.900  -12.793 1.00 84.52 98  A 1 
ATOM 786  N N   . SER A 1 99  ? -14.419 33.329  -15.604 1.00 93.23 99  A 1 
ATOM 787  C CA  . SER A 1 99  ? -13.994 34.073  -16.793 1.00 92.46 99  A 1 
ATOM 788  C C   . SER A 1 99  ? -12.482 34.318  -16.827 1.00 92.43 99  A 1 
ATOM 789  O O   . SER A 1 99  ? -11.901 34.298  -17.908 1.00 90.71 99  A 1 
ATOM 790  C CB  . SER A 1 99  ? -14.756 35.395  -16.889 1.00 91.04 99  A 1 
ATOM 791  O OG  . SER A 1 99  ? -14.460 36.224  -15.792 1.00 82.91 99  A 1 
ATOM 792  N N   . SER A 1 100 ? -11.819 34.463  -15.669 1.00 92.25 100 A 1 
ATOM 793  C CA  . SER A 1 100 ? -10.364 34.671  -15.595 1.00 91.39 100 A 1 
ATOM 794  C C   . SER A 1 100 ? -9.567  33.527  -16.233 1.00 91.49 100 A 1 
ATOM 795  O O   . SER A 1 100 ? -8.527  33.764  -16.859 1.00 89.60 100 A 1 
ATOM 796  C CB  . SER A 1 100 ? -9.943  34.896  -14.140 1.00 89.95 100 A 1 
ATOM 797  O OG  . SER A 1 100 ? -10.284 33.798  -13.329 1.00 84.26 100 A 1 
ATOM 798  N N   . MET A 1 101 ? -10.123 32.306  -16.217 1.00 92.24 101 A 1 
ATOM 799  C CA  . MET A 1 101 ? -9.541  31.113  -16.847 1.00 92.48 101 A 1 
ATOM 800  C C   . MET A 1 101 ? -9.531  31.165  -18.386 1.00 92.89 101 A 1 
ATOM 801  O O   . MET A 1 101 ? -8.930  30.300  -19.033 1.00 91.95 101 A 1 
ATOM 802  C CB  . MET A 1 101 ? -10.272 29.861  -16.339 1.00 92.26 101 A 1 
ATOM 803  C CG  . MET A 1 101 ? -10.009 29.575  -14.853 1.00 90.74 101 A 1 
ATOM 804  S SD  . MET A 1 101 ? -8.311  29.033  -14.474 1.00 89.93 101 A 1 
ATOM 805  C CE  . MET A 1 101 ? -8.353  27.343  -15.101 1.00 84.40 101 A 1 
ATOM 806  N N   . LEU A 1 102 ? -10.152 32.176  -18.995 1.00 92.20 102 A 1 
ATOM 807  C CA  . LEU A 1 102 ? -10.057 32.432  -20.436 1.00 92.39 102 A 1 
ATOM 808  C C   . LEU A 1 102 ? -8.803  33.227  -20.836 1.00 92.54 102 A 1 
ATOM 809  O O   . LEU A 1 102 ? -8.575  33.419  -22.032 1.00 91.04 102 A 1 
ATOM 810  C CB  . LEU A 1 102 ? -11.327 33.150  -20.926 1.00 92.19 102 A 1 
ATOM 811  C CG  . LEU A 1 102 ? -12.626 32.347  -20.768 1.00 90.78 102 A 1 
ATOM 812  C CD1 . LEU A 1 102 ? -13.797 33.215  -21.224 1.00 86.63 102 A 1 
ATOM 813  C CD2 . LEU A 1 102 ? -12.614 31.070  -21.614 1.00 86.37 102 A 1 
ATOM 814  N N   . ALA A 1 103 ? -7.993  33.678  -19.890 1.00 92.09 103 A 1 
ATOM 815  C CA  . ALA A 1 103 ? -6.744  34.369  -20.200 1.00 91.66 103 A 1 
ATOM 816  C C   . ALA A 1 103 ? -5.792  33.473  -21.020 1.00 91.52 103 A 1 
ATOM 817  O O   . ALA A 1 103 ? -5.650  32.271  -20.770 1.00 90.40 103 A 1 
ATOM 818  C CB  . ALA A 1 103 ? -6.109  34.879  -18.905 1.00 91.04 103 A 1 
ATOM 819  N N   . GLU A 1 104 ? -5.128  34.055  -22.017 1.00 89.96 104 A 1 
ATOM 820  C CA  . GLU A 1 104 ? -4.319  33.346  -23.022 1.00 89.96 104 A 1 
ATOM 821  C C   . GLU A 1 104 ? -2.802  33.425  -22.758 1.00 89.64 104 A 1 
ATOM 822  O O   . GLU A 1 104 ? -1.984  33.323  -23.683 1.00 85.83 104 A 1 
ATOM 823  C CB  . GLU A 1 104 ? -4.685  33.817  -24.442 1.00 88.84 104 A 1 
ATOM 824  C CG  . GLU A 1 104 ? -6.130  33.508  -24.859 1.00 86.25 104 A 1 
ATOM 825  C CD  . GLU A 1 104 ? -6.416  33.821  -26.339 1.00 86.20 104 A 1 
ATOM 826  O OE1 . GLU A 1 104 ? -7.568  33.603  -26.782 1.00 80.29 104 A 1 
ATOM 827  O OE2 . GLU A 1 104 ? -5.496  34.273  -27.069 1.00 81.24 104 A 1 
ATOM 828  N N   . ASP A 1 105 ? -2.395  33.611  -21.499 1.00 89.47 105 A 1 
ATOM 829  C CA  . ASP A 1 105 ? -0.992  33.456  -21.087 1.00 87.72 105 A 1 
ATOM 830  C C   . ASP A 1 105 ? -0.533  31.988  -21.110 1.00 88.01 105 A 1 
ATOM 831  O O   . ASP A 1 105 ? 0.657   31.724  -21.300 1.00 85.56 105 A 1 
ATOM 832  C CB  . ASP A 1 105 ? -0.738  34.135  -19.729 1.00 85.68 105 A 1 
ATOM 833  C CG  . ASP A 1 105 ? -1.542  33.576  -18.552 1.00 84.81 105 A 1 
ATOM 834  O OD1 . ASP A 1 105 ? -2.713  33.184  -18.728 1.00 80.75 105 A 1 
ATOM 835  O OD2 . ASP A 1 105 ? -1.033  33.638  -17.412 1.00 81.58 105 A 1 
ATOM 836  N N   . LEU A 1 106 ? -1.474  31.030  -21.039 1.00 87.53 106 A 1 
ATOM 837  C CA  . LEU A 1 106 ? -1.299  29.641  -21.470 1.00 87.48 106 A 1 
ATOM 838  C C   . LEU A 1 106 ? -2.037  29.406  -22.789 1.00 87.67 106 A 1 
ATOM 839  O O   . LEU A 1 106 ? -3.090  29.985  -23.047 1.00 84.82 106 A 1 
ATOM 840  C CB  . LEU A 1 106 ? -1.773  28.657  -20.387 1.00 86.03 106 A 1 
ATOM 841  C CG  . LEU A 1 106 ? -0.754  28.418  -19.259 1.00 84.72 106 A 1 
ATOM 842  C CD1 . LEU A 1 106 ? -0.665  29.587  -18.282 1.00 77.52 106 A 1 
ATOM 843  C CD2 . LEU A 1 106 ? -1.134  27.180  -18.458 1.00 77.06 106 A 1 
ATOM 844  N N   . LYS A 1 107 ? -1.489  28.524  -23.636 1.00 87.97 107 A 1 
ATOM 845  C CA  . LYS A 1 107 ? -2.123  28.194  -24.920 1.00 87.35 107 A 1 
ATOM 846  C C   . LYS A 1 107 ? -2.952  26.907  -24.825 1.00 87.72 107 A 1 
ATOM 847  O O   . LYS A 1 107 ? -2.432  25.921  -24.298 1.00 83.60 107 A 1 
ATOM 848  C CB  . LYS A 1 107 ? -1.046  28.090  -26.015 1.00 85.54 107 A 1 
ATOM 849  C CG  . LYS A 1 107 ? -0.356  29.435  -26.318 1.00 80.64 107 A 1 
ATOM 850  C CD  . LYS A 1 107 ? -0.842  30.077  -27.611 1.00 75.80 107 A 1 
ATOM 851  C CE  . LYS A 1 107 ? -0.119  31.404  -27.847 1.00 70.04 107 A 1 
ATOM 852  N NZ  . LYS A 1 107 ? -0.655  32.126  -29.028 1.00 59.28 107 A 1 
ATOM 853  N N   . PRO A 1 108 ? -4.196  26.844  -25.363 1.00 87.57 108 A 1 
ATOM 854  C CA  . PRO A 1 108 ? -4.920  27.929  -26.044 1.00 88.06 108 A 1 
ATOM 855  C C   . PRO A 1 108 ? -5.460  29.007  -25.082 1.00 89.42 108 A 1 
ATOM 856  O O   . PRO A 1 108 ? -5.493  30.177  -25.447 1.00 87.06 108 A 1 
ATOM 857  C CB  . PRO A 1 108 ? -6.042  27.233  -26.819 1.00 85.52 108 A 1 
ATOM 858  C CG  . PRO A 1 108 ? -6.324  25.985  -25.981 1.00 82.07 108 A 1 
ATOM 859  C CD  . PRO A 1 108 ? -4.961  25.618  -25.408 1.00 84.95 108 A 1 
ATOM 860  N N   . ASN A 1 109 ? -5.834  28.633  -23.858 1.00 90.15 109 A 1 
ATOM 861  C CA  . ASN A 1 109 ? -6.100  29.481  -22.698 1.00 90.97 109 A 1 
ATOM 862  C C   . ASN A 1 109 ? -5.867  28.656  -21.423 1.00 91.40 109 A 1 
ATOM 863  O O   . ASN A 1 109 ? -5.592  27.453  -21.513 1.00 89.73 109 A 1 
ATOM 864  C CB  . ASN A 1 109 ? -7.522  30.075  -22.805 1.00 90.11 109 A 1 
ATOM 865  C CG  . ASN A 1 109 ? -8.629  29.036  -22.843 1.00 90.22 109 A 1 
ATOM 866  O OD1 . ASN A 1 109 ? -8.636  28.065  -22.111 1.00 83.83 109 A 1 
ATOM 867  N ND2 . ASN A 1 109 ? -9.603  29.207  -23.705 1.00 84.83 109 A 1 
ATOM 868  N N   . ARG A 1 110 ? -5.969  29.264  -20.242 1.00 91.52 110 A 1 
ATOM 869  C CA  . ARG A 1 110 ? -5.736  28.587  -18.955 1.00 91.30 110 A 1 
ATOM 870  C C   . ARG A 1 110 ? -6.646  27.376  -18.749 1.00 91.68 110 A 1 
ATOM 871  O O   . ARG A 1 110 ? -6.161  26.315  -18.352 1.00 90.71 110 A 1 
ATOM 872  C CB  . ARG A 1 110 ? -5.943  29.574  -17.799 1.00 90.23 110 A 1 
ATOM 873  C CG  . ARG A 1 110 ? -4.858  30.647  -17.737 1.00 87.54 110 A 1 
ATOM 874  C CD  . ARG A 1 110 ? -5.239  31.682  -16.677 1.00 87.32 110 A 1 
ATOM 875  N NE  . ARG A 1 110 ? -4.221  32.735  -16.588 1.00 84.64 110 A 1 
ATOM 876  C CZ  . ARG A 1 110 ? -4.215  33.742  -15.750 1.00 83.94 110 A 1 
ATOM 877  N NH1 . ARG A 1 110 ? -5.168  33.944  -14.883 1.00 78.25 110 A 1 
ATOM 878  N NH2 . ARG A 1 110 ? -3.227  34.574  -15.777 1.00 76.04 110 A 1 
ATOM 879  N N   . LEU A 1 111 ? -7.945  27.511  -19.052 1.00 91.27 111 A 1 
ATOM 880  C CA  . LEU A 1 111 ? -8.933  26.445  -18.885 1.00 92.19 111 A 1 
ATOM 881  C C   . LEU A 1 111 ? -8.622  25.246  -19.788 1.00 92.12 111 A 1 
ATOM 882  O O   . LEU A 1 111 ? -8.526  24.119  -19.303 1.00 90.78 111 A 1 
ATOM 883  C CB  . LEU A 1 111 ? -10.341 27.011  -19.147 1.00 92.57 111 A 1 
ATOM 884  C CG  . LEU A 1 111 ? -11.477 25.979  -19.002 1.00 92.25 111 A 1 
ATOM 885  C CD1 . LEU A 1 111 ? -11.522 25.342  -17.610 1.00 88.38 111 A 1 
ATOM 886  C CD2 . LEU A 1 111 ? -12.817 26.661  -19.259 1.00 88.67 111 A 1 
ATOM 887  N N   . GLU A 1 112 ? -8.410  25.469  -21.083 1.00 90.71 112 A 1 
ATOM 888  C CA  . GLU A 1 112 ? -8.099  24.390  -22.028 1.00 89.99 112 A 1 
ATOM 889  C C   . GLU A 1 112 ? -6.735  23.744  -21.743 1.00 89.73 112 A 1 
ATOM 890  O O   . GLU A 1 112 ? -6.595  22.526  -21.852 1.00 87.60 112 A 1 
ATOM 891  C CB  . GLU A 1 112 ? -8.154  24.914  -23.470 1.00 89.79 112 A 1 
ATOM 892  C CG  . GLU A 1 112 ? -9.568  25.308  -23.933 1.00 85.86 112 A 1 
ATOM 893  C CD  . GLU A 1 112 ? -10.593 24.175  -23.786 1.00 85.15 112 A 1 
ATOM 894  O OE1 . GLU A 1 112 ? -11.733 24.448  -23.350 1.00 75.49 112 A 1 
ATOM 895  O OE2 . GLU A 1 112 ? -10.261 22.995  -24.035 1.00 76.71 112 A 1 
ATOM 896  N N   . ALA A 1 113 ? -5.735  24.524  -21.315 1.00 88.86 113 A 1 
ATOM 897  C CA  . ALA A 1 113 ? -4.453  23.979  -20.874 1.00 87.15 113 A 1 
ATOM 898  C C   . ALA A 1 113 ? -4.628  23.065  -19.648 1.00 87.17 113 A 1 
ATOM 899  O O   . ALA A 1 113 ? -4.113  21.944  -19.641 1.00 85.92 113 A 1 
ATOM 900  C CB  . ALA A 1 113 ? -3.485  25.136  -20.598 1.00 86.56 113 A 1 
ATOM 901  N N   . ALA A 1 114 ? -5.411  23.496  -18.647 1.00 87.72 114 A 1 
ATOM 902  C CA  . ALA A 1 114 ? -5.711  22.698  -17.464 1.00 86.62 114 A 1 
ATOM 903  C C   . ALA A 1 114 ? -6.478  21.413  -17.820 1.00 87.03 114 A 1 
ATOM 904  O O   . ALA A 1 114 ? -6.090  20.333  -17.369 1.00 85.86 114 A 1 
ATOM 905  C CB  . ALA A 1 114 ? -6.472  23.573  -16.461 1.00 86.19 114 A 1 
ATOM 906  N N   . LYS A 1 115 ? -7.499  21.486  -18.690 1.00 89.23 115 A 1 
ATOM 907  C CA  . LYS A 1 115 ? -8.269  20.332  -19.182 1.00 88.98 115 A 1 
ATOM 908  C C   . LYS A 1 115 ? -7.383  19.304  -19.895 1.00 88.81 115 A 1 
ATOM 909  O O   . LYS A 1 115 ? -7.443  18.120  -19.580 1.00 87.82 115 A 1 
ATOM 910  C CB  . LYS A 1 115 ? -9.369  20.809  -20.145 1.00 88.42 115 A 1 
ATOM 911  C CG  . LYS A 1 115 ? -10.534 21.511  -19.425 1.00 86.18 115 A 1 
ATOM 912  C CD  . LYS A 1 115 ? -11.450 22.248  -20.411 1.00 86.32 115 A 1 
ATOM 913  C CE  . LYS A 1 115 ? -12.102 21.316  -21.439 1.00 81.96 115 A 1 
ATOM 914  N NZ  . LYS A 1 115 ? -12.848 22.082  -22.455 1.00 80.13 115 A 1 
ATOM 915  N N   . ASN A 1 116 ? -6.526  19.749  -20.806 1.00 85.58 116 A 1 
ATOM 916  C CA  . ASN A 1 116 ? -5.645  18.867  -21.574 1.00 82.92 116 A 1 
ATOM 917  C C   . ASN A 1 116 ? -4.677  18.091  -20.674 1.00 82.47 116 A 1 
ATOM 918  O O   . ASN A 1 116 ? -4.470  16.892  -20.862 1.00 80.04 116 A 1 
ATOM 919  C CB  . ASN A 1 116 ? -4.872  19.715  -22.600 1.00 81.55 116 A 1 
ATOM 920  C CG  . ASN A 1 116 ? -5.737  20.140  -23.775 1.00 76.54 116 A 1 
ATOM 921  O OD1 . ASN A 1 116 ? -6.616  19.428  -24.223 1.00 70.61 116 A 1 
ATOM 922  N ND2 . ASN A 1 116 ? -5.484  21.293  -24.345 1.00 68.57 116 A 1 
ATOM 923  N N   . VAL A 1 117 ? -4.103  18.757  -19.675 1.00 79.24 117 A 1 
ATOM 924  C CA  . VAL A 1 117 ? -3.166  18.101  -18.758 1.00 77.11 117 A 1 
ATOM 925  C C   . VAL A 1 117 ? -3.900  17.216  -17.748 1.00 78.85 117 A 1 
ATOM 926  O O   . VAL A 1 117 ? -3.439  16.107  -17.482 1.00 77.05 117 A 1 
ATOM 927  C CB  . VAL A 1 117 ? -2.234  19.116  -18.086 1.00 74.55 117 A 1 
ATOM 928  C CG1 . VAL A 1 117 ? -1.236  18.390  -17.183 1.00 66.04 117 A 1 
ATOM 929  C CG2 . VAL A 1 117 ? -1.413  19.871  -19.146 1.00 67.46 117 A 1 
ATOM 930  N N   . ALA A 1 118 ? -5.075  17.625  -17.257 1.00 84.09 118 A 1 
ATOM 931  C CA  . ALA A 1 118 ? -5.920  16.783  -16.417 1.00 83.23 118 A 1 
ATOM 932  C C   . ALA A 1 118 ? -6.352  15.504  -17.154 1.00 83.61 118 A 1 
ATOM 933  O O   . ALA A 1 118 ? -6.244  14.418  -16.597 1.00 82.44 118 A 1 
ATOM 934  C CB  . ALA A 1 118 ? -7.122  17.602  -15.942 1.00 83.49 118 A 1 
ATOM 935  N N   . ALA A 1 119 ? -6.733  15.590  -18.431 1.00 85.67 119 A 1 
ATOM 936  C CA  . ALA A 1 119 ? -7.055  14.420  -19.251 1.00 83.99 119 A 1 
ATOM 937  C C   . ALA A 1 119 ? -5.855  13.467  -19.402 1.00 83.67 119 A 1 
ATOM 938  O O   . ALA A 1 119 ? -6.008  12.251  -19.285 1.00 81.10 119 A 1 
ATOM 939  C CB  . ALA A 1 119 ? -7.566  14.904  -20.614 1.00 83.68 119 A 1 
ATOM 940  N N   . ALA A 1 120 ? -4.645  13.992  -19.597 1.00 83.10 120 A 1 
ATOM 941  C CA  . ALA A 1 120 ? -3.429  13.175  -19.636 1.00 80.51 120 A 1 
ATOM 942  C C   . ALA A 1 120 ? -3.142  12.497  -18.287 1.00 80.94 120 A 1 
ATOM 943  O O   . ALA A 1 120 ? -2.738  11.334  -18.255 1.00 77.85 120 A 1 
ATOM 944  C CB  . ALA A 1 120 ? -2.258  14.055  -20.094 1.00 79.13 120 A 1 
ATOM 945  N N   . PHE A 1 121 ? -3.385  13.190  -17.175 1.00 80.66 121 A 1 
ATOM 946  C CA  . PHE A 1 121 ? -3.236  12.655  -15.823 1.00 78.80 121 A 1 
ATOM 947  C C   . PHE A 1 121 ? -4.223  11.515  -15.525 1.00 80.47 121 A 1 
ATOM 948  O O   . PHE A 1 121 ? -3.820  10.492  -14.975 1.00 79.88 121 A 1 
ATOM 949  C CB  . PHE A 1 121 ? -3.409  13.806  -14.838 1.00 77.91 121 A 1 
ATOM 950  C CG  . PHE A 1 121 ? -3.386  13.420  -13.387 1.00 74.54 121 A 1 
ATOM 951  C CD1 . PHE A 1 121 ? -4.596  13.235  -12.690 1.00 70.75 121 A 1 
ATOM 952  C CD2 . PHE A 1 121 ? -2.160  13.335  -12.708 1.00 69.53 121 A 1 
ATOM 953  C CE1 . PHE A 1 121 ? -4.572  13.020  -11.303 1.00 65.92 121 A 1 
ATOM 954  C CE2 . PHE A 1 121 ? -2.142  13.124  -11.321 1.00 66.00 121 A 1 
ATOM 955  C CZ  . PHE A 1 121 ? -3.350  12.983  -10.615 1.00 67.71 121 A 1 
ATOM 956  N N   . ILE A 1 122 ? -5.491  11.668  -15.929 1.00 83.19 122 A 1 
ATOM 957  C CA  . ILE A 1 122 ? -6.538  10.644  -15.808 1.00 82.60 122 A 1 
ATOM 958  C C   . ILE A 1 122 ? -6.157  9.388   -16.598 1.00 82.51 122 A 1 
ATOM 959  O O   . ILE A 1 122 ? -6.170  8.286   -16.053 1.00 80.38 122 A 1 
ATOM 960  C CB  . ILE A 1 122 ? -7.886  11.233  -16.284 1.00 81.61 122 A 1 
ATOM 961  C CG1 . ILE A 1 122 ? -8.386  12.306  -15.292 1.00 77.63 122 A 1 
ATOM 962  C CG2 . ILE A 1 122 ? -8.966  10.152  -16.447 1.00 76.60 122 A 1 
ATOM 963  C CD1 . ILE A 1 122 ? -9.452  13.222  -15.904 1.00 71.93 122 A 1 
ATOM 964  N N   . ASN A 1 123 ? -5.732  9.538   -17.847 1.00 83.51 123 A 1 
ATOM 965  C CA  . ASN A 1 123 ? -5.333  8.412   -18.698 1.00 81.43 123 A 1 
ATOM 966  C C   . ASN A 1 123 ? -4.126  7.631   -18.150 1.00 80.66 123 A 1 
ATOM 967  O O   . ASN A 1 123 ? -3.970  6.455   -18.454 1.00 77.33 123 A 1 
ATOM 968  C CB  . ASN A 1 123 ? -5.034  8.949   -20.107 1.00 80.33 123 A 1 
ATOM 969  C CG  . ASN A 1 123 ? -6.285  9.363   -20.862 1.00 73.82 123 A 1 
ATOM 970  O OD1 . ASN A 1 123 ? -7.378  8.870   -20.655 1.00 67.27 123 A 1 
ATOM 971  N ND2 . ASN A 1 123 ? -6.162  10.269  -21.802 1.00 66.24 123 A 1 
ATOM 972  N N   . GLY A 1 124 ? -3.277  8.261   -17.338 1.00 82.60 124 A 1 
ATOM 973  C CA  . GLY A 1 124 ? -2.144  7.609   -16.674 1.00 80.42 124 A 1 
ATOM 974  C C   . GLY A 1 124 ? -2.522  6.731   -15.474 1.00 80.61 124 A 1 
ATOM 975  O O   . GLY A 1 124 ? -1.637  6.084   -14.920 1.00 77.02 124 A 1 
ATOM 976  N N   . ARG A 1 125 ? -3.793  6.695   -15.065 1.00 82.92 125 A 1 
ATOM 977  C CA  . ARG A 1 125 ? -4.264  6.031   -13.838 1.00 82.64 125 A 1 
ATOM 978  C C   . ARG A 1 125 ? -5.469  5.112   -14.053 1.00 83.58 125 A 1 
ATOM 979  O O   . ARG A 1 125 ? -6.558  5.425   -13.572 1.00 80.56 125 A 1 
ATOM 980  C CB  . ARG A 1 125 ? -4.611  7.096   -12.807 1.00 80.48 125 A 1 
ATOM 981  C CG  . ARG A 1 125 ? -3.391  7.788   -12.229 1.00 75.25 125 A 1 
ATOM 982  C CD  . ARG A 1 125 ? -3.895  8.682   -11.111 1.00 74.18 125 A 1 
ATOM 983  N NE  . ARG A 1 125 ? -2.815  9.277   -10.346 1.00 71.97 125 A 1 
ATOM 984  C CZ  . ARG A 1 125 ? -1.994  10.193  -10.793 1.00 69.45 125 A 1 
ATOM 985  N NH1 . ARG A 1 125 ? -2.074  10.698  -11.993 1.00 62.16 125 A 1 
ATOM 986  N NH2 . ARG A 1 125 ? -1.065  10.611  -10.018 1.00 62.61 125 A 1 
ATOM 987  N N   . PRO A 1 126 ? -5.320  3.964   -14.713 1.00 82.89 126 A 1 
ATOM 988  C CA  . PRO A 1 126 ? -6.449  3.109   -15.083 1.00 81.65 126 A 1 
ATOM 989  C C   . PRO A 1 126 ? -7.234  2.522   -13.899 1.00 81.63 126 A 1 
ATOM 990  O O   . PRO A 1 126 ? -8.357  2.076   -14.094 1.00 77.38 126 A 1 
ATOM 991  C CB  . PRO A 1 126 ? -5.832  2.006   -15.947 1.00 80.08 126 A 1 
ATOM 992  C CG  . PRO A 1 126 ? -4.384  1.935   -15.468 1.00 78.83 126 A 1 
ATOM 993  C CD  . PRO A 1 126 ? -4.064  3.388   -15.146 1.00 81.62 126 A 1 
ATOM 994  N N   . ASN A 1 127 ? -6.654  2.491   -12.694 1.00 82.23 127 A 1 
ATOM 995  C CA  . ASN A 1 127 ? -7.224  1.812   -11.526 1.00 81.32 127 A 1 
ATOM 996  C C   . ASN A 1 127 ? -7.727  2.755   -10.419 1.00 82.39 127 A 1 
ATOM 997  O O   . ASN A 1 127 ? -8.294  2.273   -9.440  1.00 79.53 127 A 1 
ATOM 998  C CB  . ASN A 1 127 ? -6.167  0.848   -10.971 1.00 78.57 127 A 1 
ATOM 999  C CG  . ASN A 1 127 ? -5.730  -0.214  -11.963 1.00 72.88 127 A 1 
ATOM 1000 O OD1 . ASN A 1 127 ? -6.494  -0.778  -12.728 1.00 66.21 127 A 1 
ATOM 1001 N ND2 . ASN A 1 127 ? -4.459  -0.534  -11.986 1.00 65.33 127 A 1 
ATOM 1002 N N   . ASP A 1 128 ? -7.505  4.055   -10.535 1.00 86.10 128 A 1 
ATOM 1003 C CA  . ASP A 1 128 ? -7.893  5.023   -9.510  1.00 86.43 128 A 1 
ATOM 1004 C C   . ASP A 1 128 ? -9.309  5.555   -9.765  1.00 87.63 128 A 1 
ATOM 1005 O O   . ASP A 1 128 ? -9.727  5.721   -10.917 1.00 86.24 128 A 1 
ATOM 1006 C CB  . ASP A 1 128 ? -6.883  6.178   -9.440  1.00 84.67 128 A 1 
ATOM 1007 C CG  . ASP A 1 128 ? -5.490  5.758   -8.952  1.00 82.51 128 A 1 
ATOM 1008 O OD1 . ASP A 1 128 ? -5.375  4.714   -8.272  1.00 77.73 128 A 1 
ATOM 1009 O OD2 . ASP A 1 128 ? -4.544  6.528   -9.222  1.00 77.26 128 A 1 
ATOM 1010 N N   . ASN A 1 129 ? -10.049 5.851   -8.694  1.00 88.77 129 A 1 
ATOM 1011 C CA  . ASN A 1 129 ? -11.312 6.566   -8.837  1.00 89.16 129 A 1 
ATOM 1012 C C   . ASN A 1 129 ? -11.031 8.057   -8.972  1.00 90.31 129 A 1 
ATOM 1013 O O   . ASN A 1 129 ? -10.439 8.678   -8.086  1.00 89.19 129 A 1 
ATOM 1014 C CB  . ASN A 1 129 ? -12.245 6.315   -7.654  1.00 87.40 129 A 1 
ATOM 1015 C CG  . ASN A 1 129 ? -12.606 4.869   -7.452  1.00 84.19 129 A 1 
ATOM 1016 O OD1 . ASN A 1 129 ? -13.127 4.203   -8.325  1.00 76.60 129 A 1 
ATOM 1017 N ND2 . ASN A 1 129 ? -12.358 4.357   -6.271  1.00 74.88 129 A 1 
ATOM 1018 N N   . ILE A 1 130 ? -11.510 8.632   -10.051 1.00 91.09 130 A 1 
ATOM 1019 C CA  . ILE A 1 130 ? -11.349 10.061  -10.307 1.00 91.94 130 A 1 
ATOM 1020 C C   . ILE A 1 130 ? -12.731 10.692  -10.471 1.00 92.62 130 A 1 
ATOM 1021 O O   . ILE A 1 130 ? -13.580 10.188  -11.203 1.00 91.31 130 A 1 
ATOM 1022 C CB  . ILE A 1 130 ? -10.383 10.325  -11.480 1.00 91.06 130 A 1 
ATOM 1023 C CG1 . ILE A 1 130 ? -9.051  9.556   -11.272 1.00 88.01 130 A 1 
ATOM 1024 C CG2 . ILE A 1 130 ? -10.140 11.843  -11.596 1.00 87.86 130 A 1 
ATOM 1025 C CD1 . ILE A 1 130 ? -7.987  9.794   -12.342 1.00 82.83 130 A 1 
ATOM 1026 N N   . GLY A 1 131 ? -12.954 11.788  -9.768  1.00 91.87 131 A 1 
ATOM 1027 C CA  . GLY A 1 131 ? -14.152 12.611  -9.884  1.00 92.11 131 A 1 
ATOM 1028 C C   . GLY A 1 131 ? -13.819 14.043  -10.300 1.00 92.92 131 A 1 
ATOM 1029 O O   . GLY A 1 131 ? -12.662 14.473  -10.269 1.00 92.35 131 A 1 
ATOM 1030 N N   . LEU A 1 132 ? -14.839 14.782  -10.671 1.00 91.87 132 A 1 
ATOM 1031 C CA  . LEU A 1 132 ? -14.700 16.146  -11.163 1.00 92.32 132 A 1 
ATOM 1032 C C   . LEU A 1 132 ? -15.766 17.064  -10.562 1.00 92.74 132 A 1 
ATOM 1033 O O   . LEU A 1 132 ? -16.968 16.846  -10.709 1.00 90.96 132 A 1 
ATOM 1034 C CB  . LEU A 1 132 ? -14.761 16.100  -12.694 1.00 91.59 132 A 1 
ATOM 1035 C CG  . LEU A 1 132 ? -14.683 17.469  -13.385 1.00 89.83 132 A 1 
ATOM 1036 C CD1 . LEU A 1 132 ? -13.343 18.171  -13.157 1.00 85.77 132 A 1 
ATOM 1037 C CD2 . LEU A 1 132 ? -14.882 17.223  -14.874 1.00 85.33 132 A 1 
ATOM 1038 N N   . VAL A 1 133 ? -15.296 18.116  -9.926  1.00 93.80 133 A 1 
ATOM 1039 C CA  . VAL A 1 133 ? -16.094 19.250  -9.472  1.00 93.98 133 A 1 
ATOM 1040 C C   . VAL A 1 133 ? -15.678 20.474  -10.276 1.00 94.17 133 A 1 
ATOM 1041 O O   . VAL A 1 133 ? -14.488 20.717  -10.456 1.00 93.13 133 A 1 
ATOM 1042 C CB  . VAL A 1 133 ? -15.915 19.459  -7.958  1.00 93.08 133 A 1 
ATOM 1043 C CG1 . VAL A 1 133 ? -16.527 20.770  -7.462  1.00 88.53 133 A 1 
ATOM 1044 C CG2 . VAL A 1 133 ? -16.577 18.313  -7.186  1.00 89.16 133 A 1 
ATOM 1045 N N   . VAL A 1 134 ? -16.649 21.236  -10.747 1.00 94.40 134 A 1 
ATOM 1046 C CA  . VAL A 1 134 ? -16.408 22.530  -11.393 1.00 94.56 134 A 1 
ATOM 1047 C C   . VAL A 1 134 ? -16.954 23.647  -10.518 1.00 94.34 134 A 1 
ATOM 1048 O O   . VAL A 1 134 ? -17.963 23.459  -9.831  1.00 92.56 134 A 1 
ATOM 1049 C CB  . VAL A 1 134 ? -16.967 22.589  -12.827 1.00 93.48 134 A 1 
ATOM 1050 C CG1 . VAL A 1 134 ? -16.248 21.578  -13.727 1.00 88.17 134 A 1 
ATOM 1051 C CG2 . VAL A 1 134 ? -18.474 22.330  -12.903 1.00 87.85 134 A 1 
ATOM 1052 N N   . PHE A 1 135 ? -16.296 24.779  -10.528 1.00 93.81 135 A 1 
ATOM 1053 C CA  . PHE A 1 135 ? -16.764 25.946  -9.789  1.00 93.70 135 A 1 
ATOM 1054 C C   . PHE A 1 135 ? -16.476 27.260  -10.521 1.00 93.85 135 A 1 
ATOM 1055 O O   . PHE A 1 135 ? -15.539 27.373  -11.305 1.00 92.98 135 A 1 
ATOM 1056 C CB  . PHE A 1 135 ? -16.202 25.942  -8.359  1.00 93.44 135 A 1 
ATOM 1057 C CG  . PHE A 1 135 ? -14.714 26.206  -8.260  1.00 94.06 135 A 1 
ATOM 1058 C CD1 . PHE A 1 135 ? -13.792 25.144  -8.340  1.00 91.92 135 A 1 
ATOM 1059 C CD2 . PHE A 1 135 ? -14.249 27.523  -8.083  1.00 92.15 135 A 1 
ATOM 1060 C CE1 . PHE A 1 135 ? -12.415 25.393  -8.243  1.00 91.71 135 A 1 
ATOM 1061 C CE2 . PHE A 1 135 ? -12.872 27.774  -7.990  1.00 91.55 135 A 1 
ATOM 1062 C CZ  . PHE A 1 135 ? -11.953 26.710  -8.069  1.00 92.73 135 A 1 
ATOM 1063 N N   . SER A 1 136 ? -17.342 28.234  -10.242 1.00 93.42 136 A 1 
ATOM 1064 C CA  . SER A 1 136 ? -17.201 29.642  -10.615 1.00 93.10 136 A 1 
ATOM 1065 C C   . SER A 1 136 ? -17.807 30.454  -9.465  1.00 92.69 136 A 1 
ATOM 1066 O O   . SER A 1 136 ? -17.322 30.318  -8.336  1.00 88.21 136 A 1 
ATOM 1067 C CB  . SER A 1 136 ? -17.829 29.875  -11.994 1.00 91.87 136 A 1 
ATOM 1068 O OG  . SER A 1 136 ? -17.585 31.185  -12.448 1.00 82.77 136 A 1 
ATOM 1069 N N   . ALA A 1 137 ? -18.883 31.233  -9.658  1.00 91.87 137 A 1 
ATOM 1070 C CA  . ALA A 1 137 ? -19.632 31.831  -8.542  1.00 91.03 137 A 1 
ATOM 1071 C C   . ALA A 1 137 ? -20.315 30.773  -7.653  1.00 91.07 137 A 1 
ATOM 1072 O O   . ALA A 1 137 ? -20.423 30.958  -6.440  1.00 87.16 137 A 1 
ATOM 1073 C CB  . ALA A 1 137 ? -20.660 32.816  -9.101  1.00 90.25 137 A 1 
ATOM 1074 N N   . GLU A 1 138 ? -20.715 29.644  -8.251  1.00 89.83 138 A 1 
ATOM 1075 C CA  . GLU A 1 138 ? -21.266 28.453  -7.601  1.00 89.90 138 A 1 
ATOM 1076 C C   . GLU A 1 138 ? -20.394 27.221  -7.889  1.00 90.68 138 A 1 
ATOM 1077 O O   . GLU A 1 138 ? -19.389 27.297  -8.603  1.00 86.52 138 A 1 
ATOM 1078 C CB  . GLU A 1 138 ? -22.712 28.225  -8.059  1.00 87.37 138 A 1 
ATOM 1079 C CG  . GLU A 1 138 ? -23.652 29.381  -7.680  1.00 79.58 138 A 1 
ATOM 1080 C CD  . GLU A 1 138 ? -25.120 29.078  -8.003  1.00 76.71 138 A 1 
ATOM 1081 O OE1 . GLU A 1 138 ? -25.980 29.816  -7.477  1.00 67.15 138 A 1 
ATOM 1082 O OE2 . GLU A 1 138 ? -25.383 28.090  -8.728  1.00 66.95 138 A 1 
ATOM 1083 N N   . SER A 1 139 ? -20.758 26.064  -7.311  1.00 86.96 139 A 1 
ATOM 1084 C CA  . SER A 1 139 ? -20.013 24.818  -7.519  1.00 86.03 139 A 1 
ATOM 1085 C C   . SER A 1 139 ? -20.934 23.631  -7.757  1.00 84.07 139 A 1 
ATOM 1086 O O   . SER A 1 139 ? -21.862 23.384  -6.989  1.00 80.10 139 A 1 
ATOM 1087 C CB  . SER A 1 139 ? -19.093 24.541  -6.334  1.00 85.24 139 A 1 
ATOM 1088 O OG  . SER A 1 139 ? -18.345 23.363  -6.571  1.00 78.39 139 A 1 
ATOM 1089 N N   . PHE A 1 140 ? -20.613 22.820  -8.778  1.00 86.48 140 A 1 
ATOM 1090 C CA  . PHE A 1 140 ? -21.351 21.620  -9.153  1.00 84.28 140 A 1 
ATOM 1091 C C   . PHE A 1 140 ? -20.437 20.407  -9.279  1.00 84.16 140 A 1 
ATOM 1092 O O   . PHE A 1 140 ? -19.273 20.494  -9.677  1.00 76.88 140 A 1 
ATOM 1093 C CB  . PHE A 1 140 ? -22.142 21.866  -10.445 1.00 79.87 140 A 1 
ATOM 1094 C CG  . PHE A 1 140 ? -23.203 22.937  -10.297 1.00 73.00 140 A 1 
ATOM 1095 C CD1 . PHE A 1 140 ? -24.447 22.625  -9.711  1.00 66.17 140 A 1 
ATOM 1096 C CD2 . PHE A 1 140 ? -22.932 24.254  -10.696 1.00 67.08 140 A 1 
ATOM 1097 C CE1 . PHE A 1 140 ? -25.414 23.628  -9.527  1.00 59.38 140 A 1 
ATOM 1098 C CE2 . PHE A 1 140 ? -23.899 25.259  -10.509 1.00 59.93 140 A 1 
ATOM 1099 C CZ  . PHE A 1 140 ? -25.138 24.948  -9.925  1.00 58.46 140 A 1 
ATOM 1100 N N   . THR A 1 141 ? -20.983 19.231  -8.937  1.00 80.83 141 A 1 
ATOM 1101 C CA  . THR A 1 141 ? -20.307 17.961  -9.204  1.00 77.47 141 A 1 
ATOM 1102 C C   . THR A 1 141 ? -20.624 17.541  -10.631 1.00 75.99 141 A 1 
ATOM 1103 O O   . THR A 1 141 ? -21.742 17.112  -10.907 1.00 71.08 141 A 1 
ATOM 1104 C CB  . THR A 1 141 ? -20.739 16.878  -8.217  1.00 72.76 141 A 1 
ATOM 1105 O OG1 . THR A 1 141 ? -20.544 17.341  -6.899  1.00 66.95 141 A 1 
ATOM 1106 C CG2 . THR A 1 141 ? -19.931 15.594  -8.387  1.00 65.71 141 A 1 
ATOM 1107 N N   . GLN A 1 142 ? -19.645 17.652  -11.519 1.00 77.12 142 A 1 
ATOM 1108 C CA  . GLN A 1 142 ? -19.796 17.278  -12.923 1.00 74.41 142 A 1 
ATOM 1109 C C   . GLN A 1 142 ? -19.696 15.763  -13.123 1.00 77.09 142 A 1 
ATOM 1110 O O   . GLN A 1 142 ? -20.424 15.186  -13.928 1.00 69.68 142 A 1 
ATOM 1111 C CB  . GLN A 1 142 ? -18.739 18.034  -13.741 1.00 66.87 142 A 1 
ATOM 1112 C CG  . GLN A 1 142 ? -18.938 17.886  -15.259 1.00 60.64 142 A 1 
ATOM 1113 C CD  . GLN A 1 142 ? -20.244 18.510  -15.765 1.00 57.20 142 A 1 
ATOM 1114 O OE1 . GLN A 1 142 ? -20.918 19.260  -15.080 1.00 53.74 142 A 1 
ATOM 1115 N NE2 . GLN A 1 142 ? -20.651 18.225  -16.979 1.00 48.83 142 A 1 
ATOM 1116 N N   . CYS A 1 143 ? -18.822 15.104  -12.363 1.00 83.90 143 A 1 
ATOM 1117 C CA  . CYS A 1 143 ? -18.700 13.650  -12.341 1.00 84.64 143 A 1 
ATOM 1118 C C   . CYS A 1 143 ? -18.433 13.165  -10.910 1.00 84.92 143 A 1 
ATOM 1119 O O   . CYS A 1 143 ? -17.506 13.673  -10.269 1.00 82.91 143 A 1 
ATOM 1120 C CB  . CYS A 1 143 ? -17.575 13.231  -13.297 1.00 82.55 143 A 1 
ATOM 1121 S SG  . CYS A 1 143 ? -17.619 11.444  -13.555 1.00 76.14 143 A 1 
ATOM 1122 N N   . PRO A 1 144 ? -19.212 12.189  -10.379 1.00 89.33 144 A 1 
ATOM 1123 C CA  . PRO A 1 144 ? -18.848 11.499  -9.146  1.00 88.96 144 A 1 
ATOM 1124 C C   . PRO A 1 144 ? -17.563 10.681  -9.342  1.00 88.75 144 A 1 
ATOM 1125 O O   . PRO A 1 144 ? -17.084 10.522  -10.466 1.00 85.74 144 A 1 
ATOM 1126 C CB  . PRO A 1 144 ? -20.059 10.619  -8.822  1.00 87.06 144 A 1 
ATOM 1127 C CG  . PRO A 1 144 ? -20.614 10.277  -10.200 1.00 83.97 144 A 1 
ATOM 1128 C CD  . PRO A 1 144 ? -20.359 11.548  -11.006 1.00 87.78 144 A 1 
ATOM 1129 N N   . LEU A 1 145 ? -17.016 10.131  -8.245  1.00 91.42 145 A 1 
ATOM 1130 C CA  . LEU A 1 145 ? -15.867 9.225   -8.308  1.00 91.32 145 A 1 
ATOM 1131 C C   . LEU A 1 145 ? -16.182 8.012   -9.199  1.00 90.74 145 A 1 
ATOM 1132 O O   . LEU A 1 145 ? -17.186 7.328   -8.993  1.00 87.34 145 A 1 
ATOM 1133 C CB  . LEU A 1 145 ? -15.474 8.771   -6.891  1.00 90.37 145 A 1 
ATOM 1134 C CG  . LEU A 1 145 ? -14.847 9.870   -6.014  1.00 88.30 145 A 1 
ATOM 1135 C CD1 . LEU A 1 145 ? -14.731 9.367   -4.574  1.00 85.47 145 A 1 
ATOM 1136 C CD2 . LEU A 1 145 ? -13.450 10.263  -6.498  1.00 85.43 145 A 1 
ATOM 1137 N N   . THR A 1 146 ? -15.328 7.757   -10.182 1.00 90.70 146 A 1 
ATOM 1138 C CA  . THR A 1 146 ? -15.480 6.656   -11.141 1.00 89.91 146 A 1 
ATOM 1139 C C   . THR A 1 146 ? -14.121 6.167   -11.631 1.00 89.25 146 A 1 
ATOM 1140 O O   . THR A 1 146 ? -13.175 6.946   -11.743 1.00 87.51 146 A 1 
ATOM 1141 C CB  . THR A 1 146 ? -16.372 7.076   -12.323 1.00 88.82 146 A 1 
ATOM 1142 O OG1 . THR A 1 146 ? -16.609 5.973   -13.161 1.00 82.18 146 A 1 
ATOM 1143 C CG2 . THR A 1 146 ? -15.784 8.186   -13.202 1.00 83.19 146 A 1 
ATOM 1144 N N   . THR A 1 147 ? -14.034 4.874   -11.952 1.00 88.26 147 A 1 
ATOM 1145 C CA  . THR A 1 147 ? -12.902 4.281   -12.690 1.00 87.06 147 A 1 
ATOM 1146 C C   . THR A 1 147 ? -13.075 4.378   -14.208 1.00 87.31 147 A 1 
ATOM 1147 O O   . THR A 1 147 ? -12.144 4.084   -14.956 1.00 84.57 147 A 1 
ATOM 1148 C CB  . THR A 1 147 ? -12.708 2.807   -12.295 1.00 84.90 147 A 1 
ATOM 1149 O OG1 . THR A 1 147 ? -13.926 2.108   -12.450 1.00 78.07 147 A 1 
ATOM 1150 C CG2 . THR A 1 147 ? -12.278 2.649   -10.841 1.00 76.06 147 A 1 
ATOM 1151 N N   . ASP A 1 148 ? -14.259 4.782   -14.689 1.00 88.14 148 A 1 
ATOM 1152 C CA  . ASP A 1 148 ? -14.506 4.949   -16.123 1.00 88.20 148 A 1 
ATOM 1153 C C   . ASP A 1 148 ? -13.956 6.296   -16.616 1.00 88.29 148 A 1 
ATOM 1154 O O   . ASP A 1 148 ? -14.611 7.344   -16.597 1.00 86.67 148 A 1 
ATOM 1155 C CB  . ASP A 1 148 ? -15.986 4.753   -16.460 1.00 87.41 148 A 1 
ATOM 1156 C CG  . ASP A 1 148 ? -16.234 4.693   -17.975 1.00 84.28 148 A 1 
ATOM 1157 O OD1 . ASP A 1 148 ? -15.346 5.110   -18.762 1.00 79.85 148 A 1 
ATOM 1158 O OD2 . ASP A 1 148 ? -17.328 4.227   -18.360 1.00 79.95 148 A 1 
ATOM 1159 N N   . HIS A 1 149 ? -12.717 6.242   -17.087 1.00 87.04 149 A 1 
ATOM 1160 C CA  . HIS A 1 149 ? -12.017 7.421   -17.598 1.00 86.70 149 A 1 
ATOM 1161 C C   . HIS A 1 149 ? -12.550 7.909   -18.948 1.00 88.10 149 A 1 
ATOM 1162 O O   . HIS A 1 149 ? -12.340 9.071   -19.290 1.00 84.69 149 A 1 
ATOM 1163 C CB  . HIS A 1 149 ? -10.522 7.109   -17.671 1.00 82.85 149 A 1 
ATOM 1164 C CG  . HIS A 1 149 ? -9.916  6.782   -16.333 1.00 81.12 149 A 1 
ATOM 1165 N ND1 . HIS A 1 149 ? -8.697  6.189   -16.137 1.00 68.56 149 A 1 
ATOM 1166 C CD2 . HIS A 1 149 ? -10.461 7.026   -15.095 1.00 70.62 149 A 1 
ATOM 1167 C CE1 . HIS A 1 149 ? -8.521  6.076   -14.809 1.00 69.58 149 A 1 
ATOM 1168 N NE2 . HIS A 1 149 ? -9.569  6.569   -14.146 1.00 71.18 149 A 1 
ATOM 1169 N N   . ALA A 1 150 ? -13.274 7.066   -19.694 1.00 88.98 150 A 1 
ATOM 1170 C CA  . ALA A 1 150 ? -13.892 7.488   -20.948 1.00 89.21 150 A 1 
ATOM 1171 C C   . ALA A 1 150 ? -15.032 8.483   -20.691 1.00 89.78 150 A 1 
ATOM 1172 O O   . ALA A 1 150 ? -15.153 9.484   -21.403 1.00 87.72 150 A 1 
ATOM 1173 C CB  . ALA A 1 150 ? -14.374 6.248   -21.712 1.00 88.56 150 A 1 
ATOM 1174 N N   . VAL A 1 151 ? -15.820 8.257   -19.625 1.00 89.10 151 A 1 
ATOM 1175 C CA  . VAL A 1 151 ? -16.855 9.201   -19.175 1.00 89.04 151 A 1 
ATOM 1176 C C   . VAL A 1 151 ? -16.226 10.541  -18.797 1.00 89.79 151 A 1 
ATOM 1177 O O   . VAL A 1 151 ? -16.648 11.578  -19.310 1.00 88.74 151 A 1 
ATOM 1178 C CB  . VAL A 1 151 ? -17.673 8.615   -18.008 1.00 87.78 151 A 1 
ATOM 1179 C CG1 . VAL A 1 151 ? -18.671 9.626   -17.432 1.00 81.01 151 A 1 
ATOM 1180 C CG2 . VAL A 1 151 ? -18.483 7.401   -18.479 1.00 80.68 151 A 1 
ATOM 1181 N N   . LEU A 1 152 ? -15.169 10.523  -17.973 1.00 89.27 152 A 1 
ATOM 1182 C CA  . LEU A 1 152 ? -14.457 11.748  -17.591 1.00 89.24 152 A 1 
ATOM 1183 C C   . LEU A 1 152 ? -13.897 12.496  -18.806 1.00 89.43 152 A 1 
ATOM 1184 O O   . LEU A 1 152 ? -14.105 13.699  -18.937 1.00 87.62 152 A 1 
ATOM 1185 C CB  . LEU A 1 152 ? -13.320 11.402  -16.618 1.00 87.83 152 A 1 
ATOM 1186 C CG  . LEU A 1 152 ? -13.782 11.093  -15.188 1.00 83.24 152 A 1 
ATOM 1187 C CD1 . LEU A 1 152 ? -12.620 10.504  -14.399 1.00 78.50 152 A 1 
ATOM 1188 C CD2 . LEU A 1 152 ? -14.238 12.364  -14.469 1.00 78.38 152 A 1 
ATOM 1189 N N   . ALA A 1 153 ? -13.229 11.791  -19.719 1.00 88.38 153 A 1 
ATOM 1190 C CA  . ALA A 1 153 ? -12.640 12.401  -20.910 1.00 87.35 153 A 1 
ATOM 1191 C C   . ALA A 1 153 ? -13.686 13.065  -21.820 1.00 87.92 153 A 1 
ATOM 1192 O O   . ALA A 1 153 ? -13.394 14.088  -22.442 1.00 86.18 153 A 1 
ATOM 1193 C CB  . ALA A 1 153 ? -11.851 11.328  -21.665 1.00 85.63 153 A 1 
ATOM 1194 N N   . ASN A 1 154 ? -14.895 12.497  -21.900 1.00 89.01 154 A 1 
ATOM 1195 C CA  . ASN A 1 154 ? -15.995 13.117  -22.638 1.00 88.53 154 A 1 
ATOM 1196 C C   . ASN A 1 154 ? -16.529 14.357  -21.911 1.00 89.09 154 A 1 
ATOM 1197 O O   . ASN A 1 154 ? -16.645 15.404  -22.541 1.00 87.86 154 A 1 
ATOM 1198 C CB  . ASN A 1 154 ? -17.081 12.072  -22.903 1.00 87.47 154 A 1 
ATOM 1199 C CG  . ASN A 1 154 ? -16.670 11.056  -23.954 1.00 79.44 154 A 1 
ATOM 1200 O OD1 . ASN A 1 154 ? -15.891 11.313  -24.867 1.00 71.68 154 A 1 
ATOM 1201 N ND2 . ASN A 1 154 ? -17.213 9.861   -23.878 1.00 70.49 154 A 1 
ATOM 1202 N N   . LEU A 1 155 ? -16.732 14.285  -20.594 1.00 89.05 155 A 1 
ATOM 1203 C CA  . LEU A 1 155 ? -17.187 15.433  -19.800 1.00 88.82 155 A 1 
ATOM 1204 C C   . LEU A 1 155 ? -16.211 16.613  -19.870 1.00 89.42 155 A 1 
ATOM 1205 O O   . LEU A 1 155 ? -16.639 17.760  -19.961 1.00 87.89 155 A 1 
ATOM 1206 C CB  . LEU A 1 155 ? -17.388 14.991  -18.343 1.00 87.63 155 A 1 
ATOM 1207 C CG  . LEU A 1 155 ? -18.599 14.069  -18.128 1.00 82.25 155 A 1 
ATOM 1208 C CD1 . LEU A 1 155 ? -18.563 13.530  -16.703 1.00 76.26 155 A 1 
ATOM 1209 C CD2 . LEU A 1 155 ? -19.926 14.804  -18.330 1.00 77.22 155 A 1 
ATOM 1210 N N   . PHE A 1 156 ? -14.895 16.344  -19.906 1.00 86.92 156 A 1 
ATOM 1211 C CA  . PHE A 1 156 ? -13.895 17.403  -20.079 1.00 86.19 156 A 1 
ATOM 1212 C C   . PHE A 1 156 ? -14.085 18.208  -21.371 1.00 86.79 156 A 1 
ATOM 1213 O O   . PHE A 1 156 ? -13.778 19.395  -21.376 1.00 84.34 156 A 1 
ATOM 1214 C CB  . PHE A 1 156 ? -12.476 16.816  -20.035 1.00 84.04 156 A 1 
ATOM 1215 C CG  . PHE A 1 156 ? -11.876 16.820  -18.647 1.00 85.32 156 A 1 
ATOM 1216 C CD1 . PHE A 1 156 ? -11.453 18.033  -18.073 1.00 79.90 156 A 1 
ATOM 1217 C CD2 . PHE A 1 156 ? -11.742 15.629  -17.927 1.00 79.61 156 A 1 
ATOM 1218 C CE1 . PHE A 1 156 ? -10.923 18.051  -16.776 1.00 76.34 156 A 1 
ATOM 1219 C CE2 . PHE A 1 156 ? -11.214 15.648  -16.627 1.00 76.65 156 A 1 
ATOM 1220 C CZ  . PHE A 1 156 ? -10.810 16.860  -16.049 1.00 76.76 156 A 1 
ATOM 1221 N N   . LYS A 1 157 ? -14.583 17.597  -22.458 1.00 87.74 157 A 1 
ATOM 1222 C CA  . LYS A 1 157 ? -14.823 18.320  -23.722 1.00 86.72 157 A 1 
ATOM 1223 C C   . LYS A 1 157 ? -15.955 19.333  -23.593 1.00 88.00 157 A 1 
ATOM 1224 O O   . LYS A 1 157 ? -15.861 20.402  -24.186 1.00 86.35 157 A 1 
ATOM 1225 C CB  . LYS A 1 157 ? -15.132 17.333  -24.854 1.00 84.87 157 A 1 
ATOM 1226 C CG  . LYS A 1 157 ? -13.947 16.412  -25.166 1.00 78.80 157 A 1 
ATOM 1227 C CD  . LYS A 1 157 ? -14.398 15.326  -26.145 1.00 73.41 157 A 1 
ATOM 1228 C CE  . LYS A 1 157 ? -13.263 14.325  -26.368 1.00 66.59 157 A 1 
ATOM 1229 N NZ  . LYS A 1 157 ? -13.772 13.132  -27.083 1.00 57.93 157 A 1 
ATOM 1230 N N   . ASP A 1 158 ? -16.962 18.998  -22.782 1.00 89.44 158 A 1 
ATOM 1231 C CA  . ASP A 1 158 ? -18.175 19.803  -22.624 1.00 89.28 158 A 1 
ATOM 1232 C C   . ASP A 1 158 ? -18.015 20.936  -21.592 1.00 90.34 158 A 1 
ATOM 1233 O O   . ASP A 1 158 ? -18.835 21.853  -21.538 1.00 88.86 158 A 1 
ATOM 1234 C CB  . ASP A 1 158 ? -19.339 18.867  -22.270 1.00 87.75 158 A 1 
ATOM 1235 C CG  . ASP A 1 158 ? -19.629 17.816  -23.355 1.00 83.38 158 A 1 
ATOM 1236 O OD1 . ASP A 1 158 ? -19.371 18.096  -24.549 1.00 78.40 158 A 1 
ATOM 1237 O OD2 . ASP A 1 158 ? -20.116 16.725  -22.981 1.00 78.37 158 A 1 
ATOM 1238 N N   . ILE A 1 159 ? -16.948 20.911  -20.785 1.00 91.39 159 A 1 
ATOM 1239 C CA  . ILE A 1 159 ? -16.658 21.979  -19.816 1.00 91.55 159 A 1 
ATOM 1240 C C   . ILE A 1 159 ? -16.161 23.232  -20.538 1.00 92.18 159 A 1 
ATOM 1241 O O   . ILE A 1 159 ? -15.140 23.210  -21.227 1.00 91.26 159 A 1 
ATOM 1242 C CB  . ILE A 1 159 ? -15.652 21.509  -18.746 1.00 90.53 159 A 1 
ATOM 1243 C CG1 . ILE A 1 159 ? -16.295 20.416  -17.881 1.00 85.45 159 A 1 
ATOM 1244 C CG2 . ILE A 1 159 ? -15.205 22.672  -17.836 1.00 85.31 159 A 1 
ATOM 1245 C CD1 . ILE A 1 159 ? -15.253 19.632  -17.102 1.00 78.86 159 A 1 
ATOM 1246 N N   . HIS A 1 160 ? -16.849 24.334  -20.300 1.00 92.67 160 A 1 
ATOM 1247 C CA  . HIS A 1 160 ? -16.450 25.651  -20.784 1.00 92.28 160 A 1 
ATOM 1248 C C   . HIS A 1 160 ? -16.815 26.746  -19.776 1.00 92.61 160 A 1 
ATOM 1249 O O   . HIS A 1 160 ? -17.706 26.576  -18.944 1.00 91.17 160 A 1 
ATOM 1250 C CB  . HIS A 1 160 ? -17.073 25.895  -22.169 1.00 90.76 160 A 1 
ATOM 1251 C CG  . HIS A 1 160 ? -18.587 25.901  -22.176 1.00 88.26 160 A 1 
ATOM 1252 N ND1 . HIS A 1 160 ? -19.388 26.923  -21.740 1.00 75.09 160 A 1 
ATOM 1253 C CD2 . HIS A 1 160 ? -19.418 24.908  -22.621 1.00 76.87 160 A 1 
ATOM 1254 C CE1 . HIS A 1 160 ? -20.669 26.565  -21.905 1.00 77.68 160 A 1 
ATOM 1255 N NE2 . HIS A 1 160 ? -20.741 25.341  -22.451 1.00 81.66 160 A 1 
ATOM 1256 N N   . SER A 1 161 ? -16.146 27.881  -19.853 1.00 91.91 161 A 1 
ATOM 1257 C CA  . SER A 1 161 ? -16.531 29.069  -19.082 1.00 91.75 161 A 1 
ATOM 1258 C C   . SER A 1 161 ? -17.918 29.572  -19.515 1.00 90.97 161 A 1 
ATOM 1259 O O   . SER A 1 161 ? -18.284 29.474  -20.693 1.00 86.58 161 A 1 
ATOM 1260 C CB  . SER A 1 161 ? -15.474 30.159  -19.236 1.00 90.95 161 A 1 
ATOM 1261 O OG  . SER A 1 161 ? -15.814 31.280  -18.457 1.00 82.47 161 A 1 
ATOM 1262 N N   . GLY A 1 162 ? -18.687 30.093  -18.553 1.00 90.79 162 A 1 
ATOM 1263 C CA  . GLY A 1 162 ? -20.072 30.538  -18.753 1.00 90.14 162 A 1 
ATOM 1264 C C   . GLY A 1 162 ? -21.138 29.450  -18.555 1.00 90.91 162 A 1 
ATOM 1265 O O   . GLY A 1 162 ? -22.311 29.724  -18.778 1.00 87.18 162 A 1 
ATOM 1266 N N   . MET A 1 163 ? -20.766 28.229  -18.138 1.00 90.82 163 A 1 
ATOM 1267 C CA  . MET A 1 163 ? -21.725 27.208  -17.666 1.00 90.51 163 A 1 
ATOM 1268 C C   . MET A 1 163 ? -22.367 27.580  -16.323 1.00 90.89 163 A 1 
ATOM 1269 O O   . MET A 1 163 ? -23.452 27.097  -16.003 1.00 88.25 163 A 1 
ATOM 1270 C CB  . MET A 1 163 ? -21.012 25.858  -17.487 1.00 88.80 163 A 1 
ATOM 1271 C CG  . MET A 1 163 ? -20.623 25.203  -18.812 1.00 85.74 163 A 1 
ATOM 1272 S SD  . MET A 1 163 ? -19.676 23.669  -18.615 1.00 85.66 163 A 1 
ATOM 1273 C CE  . MET A 1 163 ? -20.946 22.561  -17.938 1.00 77.32 163 A 1 
ATOM 1274 N N   . ILE A 1 164 ? -21.674 28.389  -15.532 1.00 89.81 164 A 1 
ATOM 1275 C CA  . ILE A 1 164 ? -22.064 28.876  -14.208 1.00 89.90 164 A 1 
ATOM 1276 C C   . ILE A 1 164 ? -21.899 30.399  -14.233 1.00 90.75 164 A 1 
ATOM 1277 O O   . ILE A 1 164 ? -21.056 30.912  -14.978 1.00 89.07 164 A 1 
ATOM 1278 C CB  . ILE A 1 164 ? -21.180 28.214  -13.114 1.00 87.25 164 A 1 
ATOM 1279 C CG1 . ILE A 1 164 ? -21.216 26.672  -13.187 1.00 82.95 164 A 1 
ATOM 1280 C CG2 . ILE A 1 164 ? -21.608 28.685  -11.710 1.00 82.05 164 A 1 
ATOM 1281 C CD1 . ILE A 1 164 ? -20.260 25.972  -12.213 1.00 79.60 164 A 1 
ATOM 1282 N N   . ASP A 1 165 ? -22.685 31.106  -13.423 1.00 91.82 165 A 1 
ATOM 1283 C CA  . ASP A 1 165 ? -22.520 32.546  -13.238 1.00 91.98 165 A 1 
ATOM 1284 C C   . ASP A 1 165 ? -21.069 32.902  -12.888 1.00 91.91 165 A 1 
ATOM 1285 O O   . ASP A 1 165 ? -20.363 32.156  -12.190 1.00 89.34 165 A 1 
ATOM 1286 C CB  . ASP A 1 165 ? -23.486 33.073  -12.164 1.00 90.71 165 A 1 
ATOM 1287 C CG  . ASP A 1 165 ? -24.941 33.177  -12.633 1.00 85.47 165 A 1 
ATOM 1288 O OD1 . ASP A 1 165 ? -25.168 33.221  -13.864 1.00 78.00 165 A 1 
ATOM 1289 O OD2 . ASP A 1 165 ? -25.817 33.297  -11.749 1.00 79.19 165 A 1 
ATOM 1290 N N   . ASP A 1 166 ? -20.608 34.024  -13.394 1.00 91.89 166 A 1 
ATOM 1291 C CA  . ASP A 1 166 ? -19.204 34.396  -13.263 1.00 92.00 166 A 1 
ATOM 1292 C C   . ASP A 1 166 ? -18.830 34.818  -11.832 1.00 92.41 166 A 1 
ATOM 1293 O O   . ASP A 1 166 ? -19.607 35.444  -11.099 1.00 88.28 166 A 1 
ATOM 1294 C CB  . ASP A 1 166 ? -18.840 35.471  -14.297 1.00 89.44 166 A 1 
ATOM 1295 C CG  . ASP A 1 166 ? -17.329 35.645  -14.443 1.00 87.25 166 A 1 
ATOM 1296 O OD1 . ASP A 1 166 ? -16.580 34.652  -14.294 1.00 82.15 166 A 1 
ATOM 1297 O OD2 . ASP A 1 166 ? -16.895 36.768  -14.776 1.00 82.32 166 A 1 
ATOM 1298 N N   . GLY A 1 167 ? -17.617 34.480  -11.439 1.00 92.02 167 A 1 
ATOM 1299 C CA  . GLY A 1 167 ? -17.070 34.681  -10.103 1.00 91.93 167 A 1 
ATOM 1300 C C   . GLY A 1 167 ? -16.151 33.530  -9.704  1.00 93.08 167 A 1 
ATOM 1301 O O   . GLY A 1 167 ? -16.105 32.504  -10.370 1.00 90.54 167 A 1 
ATOM 1302 N N   . THR A 1 168 ? -15.418 33.681  -8.600  1.00 92.95 168 A 1 
ATOM 1303 C CA  . THR A 1 168 ? -14.467 32.661  -8.137  1.00 93.03 168 A 1 
ATOM 1304 C C   . THR A 1 168 ? -14.740 32.309  -6.676  1.00 93.51 168 A 1 
ATOM 1305 O O   . THR A 1 168 ? -14.325 33.011  -5.753  1.00 91.00 168 A 1 
ATOM 1306 C CB  . THR A 1 168 ? -13.020 33.127  -8.360  1.00 91.55 168 A 1 
ATOM 1307 O OG1 . THR A 1 168 ? -12.823 33.562  -9.680  1.00 83.62 168 A 1 
ATOM 1308 C CG2 . THR A 1 168 ? -12.020 32.003  -8.116  1.00 84.12 168 A 1 
ATOM 1309 N N   . ALA A 1 169 ? -15.466 31.212  -6.459  1.00 94.16 169 A 1 
ATOM 1310 C CA  . ALA A 1 169 ? -15.835 30.685  -5.144  1.00 94.04 169 A 1 
ATOM 1311 C C   . ALA A 1 169 ? -14.982 29.461  -4.761  1.00 94.49 169 A 1 
ATOM 1312 O O   . ALA A 1 169 ? -15.482 28.339  -4.638  1.00 93.36 169 A 1 
ATOM 1313 C CB  . ALA A 1 169 ? -17.348 30.420  -5.126  1.00 93.05 169 A 1 
ATOM 1314 N N   . ILE A 1 170 ? -13.682 29.669  -4.544  1.00 94.89 170 A 1 
ATOM 1315 C CA  . ILE A 1 170 ? -12.701 28.609  -4.219  1.00 94.83 170 A 1 
ATOM 1316 C C   . ILE A 1 170 ? -13.146 27.784  -3.001  1.00 95.33 170 A 1 
ATOM 1317 O O   . ILE A 1 170 ? -13.091 26.554  -3.022  1.00 94.65 170 A 1 
ATOM 1318 C CB  . ILE A 1 170 ? -11.299 29.224  -3.970  1.00 93.92 170 A 1 
ATOM 1319 C CG1 . ILE A 1 170 ? -10.790 29.976  -5.222  1.00 91.57 170 A 1 
ATOM 1320 C CG2 . ILE A 1 170 ? -10.285 28.139  -3.543  1.00 91.84 170 A 1 
ATOM 1321 C CD1 . ILE A 1 170 ? -9.481  30.753  -5.013  1.00 87.83 170 A 1 
ATOM 1322 N N   . GLY A 1 171 ? -13.614 28.451  -1.944  1.00 95.10 171 A 1 
ATOM 1323 C CA  . GLY A 1 171 ? -14.067 27.780  -0.721  1.00 94.78 171 A 1 
ATOM 1324 C C   . GLY A 1 171 ? -15.244 26.841  -0.969  1.00 95.41 171 A 1 
ATOM 1325 O O   . GLY A 1 171 ? -15.247 25.714  -0.463  1.00 95.05 171 A 1 
ATOM 1326 N N   . LEU A 1 172 ? -16.208 27.248  -1.797  1.00 94.95 172 A 1 
ATOM 1327 C CA  . LEU A 1 172 ? -17.368 26.436  -2.159  1.00 94.67 172 A 1 
ATOM 1328 C C   . LEU A 1 172 ? -16.969 25.255  -3.056  1.00 94.84 172 A 1 
ATOM 1329 O O   . LEU A 1 172 ? -17.405 24.131  -2.817  1.00 94.20 172 A 1 
ATOM 1330 C CB  . LEU A 1 172 ? -18.412 27.351  -2.823  1.00 93.62 172 A 1 
ATOM 1331 C CG  . LEU A 1 172 ? -19.760 26.664  -3.113  1.00 86.44 172 A 1 
ATOM 1332 C CD1 . LEU A 1 172 ? -20.457 26.186  -1.841  1.00 82.23 172 A 1 
ATOM 1333 C CD2 . LEU A 1 172 ? -20.681 27.651  -3.823  1.00 82.38 172 A 1 
ATOM 1334 N N   . GLY A 1 173 ? -16.087 25.485  -4.036  1.00 94.41 173 A 1 
ATOM 1335 C CA  . GLY A 1 173 ? -15.516 24.440  -4.891  1.00 93.97 173 A 1 
ATOM 1336 C C   . GLY A 1 173 ? -14.793 23.365  -4.084  1.00 94.63 173 A 1 
ATOM 1337 O O   . GLY A 1 173 ? -15.059 22.169  -4.246  1.00 94.06 173 A 1 
ATOM 1338 N N   . LEU A 1 174 ? -13.953 23.779  -3.148  1.00 95.22 174 A 1 
ATOM 1339 C CA  . LEU A 1 174 ? -13.230 22.878  -2.254  1.00 95.26 174 A 1 
ATOM 1340 C C   . LEU A 1 174 ? -14.180 22.128  -1.306  1.00 95.39 174 A 1 
ATOM 1341 O O   . LEU A 1 174 ? -14.060 20.913  -1.165  1.00 94.70 174 A 1 
ATOM 1342 C CB  . LEU A 1 174 ? -12.152 23.687  -1.506  1.00 94.97 174 A 1 
ATOM 1343 C CG  . LEU A 1 174 ? -11.280 22.848  -0.556  1.00 92.87 174 A 1 
ATOM 1344 C CD1 . LEU A 1 174 ? -10.566 21.700  -1.268  1.00 89.90 174 A 1 
ATOM 1345 C CD2 . LEU A 1 174 ? -10.216 23.737  0.089   1.00 89.94 174 A 1 
ATOM 1346 N N   . ALA A 1 175 ? -15.155 22.804  -0.697  1.00 95.42 175 A 1 
ATOM 1347 C CA  . ALA A 1 175 ? -16.126 22.163  0.196   1.00 95.03 175 A 1 
ATOM 1348 C C   . ALA A 1 175 ? -16.985 21.113  -0.533  1.00 94.78 175 A 1 
ATOM 1349 O O   . ALA A 1 175 ? -17.228 20.030  0.009   1.00 93.87 175 A 1 
ATOM 1350 C CB  . ALA A 1 175 ? -16.996 23.248  0.836   1.00 94.69 175 A 1 
ATOM 1351 N N   . ASN A 1 176 ? -17.397 21.387  -1.776  1.00 94.92 176 A 1 
ATOM 1352 C CA  . ASN A 1 176 ? -18.113 20.423  -2.609  1.00 94.41 176 A 1 
ATOM 1353 C C   . ASN A 1 176 ? -17.229 19.206  -2.928  1.00 94.33 176 A 1 
ATOM 1354 O O   . ASN A 1 176 ? -17.649 18.070  -2.716  1.00 93.27 176 A 1 
ATOM 1355 C CB  . ASN A 1 176 ? -18.632 21.136  -3.871  1.00 93.58 176 A 1 
ATOM 1356 C CG  . ASN A 1 176 ? -19.579 20.280  -4.696  1.00 87.23 176 A 1 
ATOM 1357 O OD1 . ASN A 1 176 ? -20.016 19.210  -4.309  1.00 78.10 176 A 1 
ATOM 1358 N ND2 . ASN A 1 176 ? -19.952 20.740  -5.863  1.00 79.82 176 A 1 
ATOM 1359 N N   . ALA A 1 177 ? -15.976 19.417  -3.321  1.00 94.75 177 A 1 
ATOM 1360 C CA  . ALA A 1 177 ? -15.012 18.338  -3.548  1.00 94.59 177 A 1 
ATOM 1361 C C   . ALA A 1 177 ? -14.807 17.468  -2.290  1.00 94.60 177 A 1 
ATOM 1362 O O   . ALA A 1 177 ? -14.871 16.239  -2.371  1.00 93.71 177 A 1 
ATOM 1363 C CB  . ALA A 1 177 ? -13.700 18.956  -4.046  1.00 94.60 177 A 1 
ATOM 1364 N N   . VAL A 1 178 ? -14.654 18.086  -1.113  1.00 94.82 178 A 1 
ATOM 1365 C CA  . VAL A 1 178 ? -14.570 17.379  0.180   1.00 94.60 178 A 1 
ATOM 1366 C C   . VAL A 1 178 ? -15.816 16.532  0.418   1.00 94.17 178 A 1 
ATOM 1367 O O   . VAL A 1 178 ? -15.702 15.356  0.763   1.00 93.05 178 A 1 
ATOM 1368 C CB  . VAL A 1 178 ? -14.358 18.364  1.346   1.00 94.56 178 A 1 
ATOM 1369 C CG1 . VAL A 1 178 ? -14.484 17.689  2.721   1.00 92.16 178 A 1 
ATOM 1370 C CG2 . VAL A 1 178 ? -12.966 18.998  1.292   1.00 91.93 178 A 1 
ATOM 1371 N N   . SER A 1 179 ? -17.013 17.085  0.191   1.00 94.68 179 A 1 
ATOM 1372 C CA  . SER A 1 179 ? -18.273 16.362  0.388   1.00 93.79 179 A 1 
ATOM 1373 C C   . SER A 1 179 ? -18.375 15.094  -0.463  1.00 93.24 179 A 1 
ATOM 1374 O O   . SER A 1 179 ? -19.009 14.131  -0.035  1.00 91.66 179 A 1 
ATOM 1375 C CB  . SER A 1 179 ? -19.455 17.283  0.078   1.00 93.24 179 A 1 
ATOM 1376 O OG  . SER A 1 179 ? -20.668 16.641  0.432   1.00 80.32 179 A 1 
ATOM 1377 N N   . ARG A 1 180 ? -17.764 15.059  -1.646  1.00 93.48 180 A 1 
ATOM 1378 C CA  . ARG A 1 180 ? -17.802 13.906  -2.567  1.00 92.69 180 A 1 
ATOM 1379 C C   . ARG A 1 180 ? -16.771 12.832  -2.253  1.00 92.71 180 A 1 
ATOM 1380 O O   . ARG A 1 180 ? -17.011 11.678  -2.585  1.00 90.10 180 A 1 
ATOM 1381 C CB  . ARG A 1 180 ? -17.654 14.390  -4.018  1.00 92.07 180 A 1 
ATOM 1382 C CG  . ARG A 1 180 ? -18.785 15.326  -4.472  1.00 88.39 180 A 1 
ATOM 1383 C CD  . ARG A 1 180 ? -20.175 14.700  -4.302  1.00 86.17 180 A 1 
ATOM 1384 N NE  . ARG A 1 180 ? -21.228 15.657  -4.652  1.00 81.31 180 A 1 
ATOM 1385 C CZ  . ARG A 1 180 ? -22.523 15.498  -4.470  1.00 76.50 180 A 1 
ATOM 1386 N NH1 . ARG A 1 180 ? -23.026 14.408  -3.971  1.00 67.28 180 A 1 
ATOM 1387 N NH2 . ARG A 1 180 ? -23.338 16.461  -4.788  1.00 68.21 180 A 1 
ATOM 1388 N N   . ILE A 1 181 ? -15.655 13.187  -1.622  1.00 93.97 181 A 1 
ATOM 1389 C CA  . ILE A 1 181 ? -14.555 12.251  -1.366  1.00 93.81 181 A 1 
ATOM 1390 C C   . ILE A 1 181 ? -14.455 11.811  0.106   1.00 93.54 181 A 1 
ATOM 1391 O O   . ILE A 1 181 ? -13.815 10.804  0.403   1.00 91.44 181 A 1 
ATOM 1392 C CB  . ILE A 1 181 ? -13.250 12.858  -1.923  1.00 92.63 181 A 1 
ATOM 1393 C CG1 . ILE A 1 181 ? -12.177 11.774  -2.148  1.00 87.73 181 A 1 
ATOM 1394 C CG2 . ILE A 1 181 ? -12.725 13.989  -1.021  1.00 87.66 181 A 1 
ATOM 1395 C CD1 . ILE A 1 181 ? -10.929 12.289  -2.879  1.00 86.26 181 A 1 
ATOM 1396 N N   . LYS A 1 182 ? -15.103 12.513  1.043   1.00 93.63 182 A 1 
ATOM 1397 C CA  . LYS A 1 182 ? -14.975 12.248  2.494   1.00 92.70 182 A 1 
ATOM 1398 C C   . LYS A 1 182 ? -15.334 10.812  2.895   1.00 92.08 182 A 1 
ATOM 1399 O O   . LYS A 1 182 ? -14.634 10.223  3.719   1.00 90.28 182 A 1 
ATOM 1400 C CB  . LYS A 1 182 ? -15.782 13.291  3.294   1.00 91.93 182 A 1 
ATOM 1401 C CG  . LYS A 1 182 ? -17.294 13.121  3.105   1.00 90.44 182 A 1 
ATOM 1402 C CD  . LYS A 1 182 ? -18.120 14.143  3.875   1.00 88.04 182 A 1 
ATOM 1403 C CE  . LYS A 1 182 ? -19.580 13.731  3.653   1.00 82.50 182 A 1 
ATOM 1404 N NZ  . LYS A 1 182 ? -20.521 14.559  4.439   1.00 76.01 182 A 1 
ATOM 1405 N N   . ASP A 1 183 ? -16.377 10.246  2.282   1.00 92.08 183 A 1 
ATOM 1406 C CA  . ASP A 1 183 ? -16.922 8.914   2.599   1.00 90.59 183 A 1 
ATOM 1407 C C   . ASP A 1 183 ? -16.220 7.781   1.823   1.00 89.50 183 A 1 
ATOM 1408 O O   . ASP A 1 183 ? -16.542 6.602   1.994   1.00 85.88 183 A 1 
ATOM 1409 C CB  . ASP A 1 183 ? -18.447 8.924   2.375   1.00 89.63 183 A 1 
ATOM 1410 C CG  . ASP A 1 183 ? -19.178 9.958   3.243   1.00 86.56 183 A 1 
ATOM 1411 O OD1 . ASP A 1 183 ? -18.881 10.051  4.454   1.00 81.49 183 A 1 
ATOM 1412 O OD2 . ASP A 1 183 ? -20.016 10.716  2.704   1.00 81.88 183 A 1 
ATOM 1413 N N   . SER A 1 184 ? -15.231 8.103   0.997   1.00 89.92 184 A 1 
ATOM 1414 C CA  . SER A 1 184 ? -14.413 7.121   0.289   1.00 88.42 184 A 1 
ATOM 1415 C C   . SER A 1 184 ? -13.681 6.185   1.268   1.00 87.74 184 A 1 
ATOM 1416 O O   . SER A 1 184 ? -13.245 6.597   2.348   1.00 85.14 184 A 1 
ATOM 1417 C CB  . SER A 1 184 ? -13.407 7.833   -0.614  1.00 87.33 184 A 1 
ATOM 1418 O OG  . SER A 1 184 ? -12.452 6.895   -1.054  1.00 80.62 184 A 1 
ATOM 1419 N N   . GLN A 1 185 ? -13.517 4.920   0.864   1.00 86.91 185 A 1 
ATOM 1420 C CA  . GLN A 1 185 ? -12.747 3.901   1.588   1.00 84.15 185 A 1 
ATOM 1421 C C   . GLN A 1 185 ? -11.295 3.782   1.089   1.00 83.92 185 A 1 
ATOM 1422 O O   . GLN A 1 185 ? -10.569 2.886   1.526   1.00 80.19 185 A 1 
ATOM 1423 C CB  . GLN A 1 185 ? -13.486 2.550   1.504   1.00 81.80 185 A 1 
ATOM 1424 C CG  . GLN A 1 185 ? -14.906 2.598   2.093   1.00 76.32 185 A 1 
ATOM 1425 C CD  . GLN A 1 185 ? -14.935 3.057   3.548   1.00 68.67 185 A 1 
ATOM 1426 O OE1 . GLN A 1 185 ? -14.256 2.536   4.413   1.00 62.59 185 A 1 
ATOM 1427 N NE2 . GLN A 1 185 ? -15.718 4.062   3.872   1.00 57.87 185 A 1 
ATOM 1428 N N   . ALA A 1 186 ? -10.868 4.655   0.174   1.00 85.40 186 A 1 
ATOM 1429 C CA  . ALA A 1 186 ? -9.509  4.656   -0.350  1.00 84.97 186 A 1 
ATOM 1430 C C   . ALA A 1 186 ? -8.476  4.954   0.747   1.00 84.85 186 A 1 
ATOM 1431 O O   . ALA A 1 186 ? -8.725  5.711   1.689   1.00 82.77 186 A 1 
ATOM 1432 C CB  . ALA A 1 186 ? -9.413  5.665   -1.493  1.00 84.16 186 A 1 
ATOM 1433 N N   . ILE A 1 187 ? -7.282  4.368   0.591   1.00 84.37 187 A 1 
ATOM 1434 C CA  . ILE A 1 187 ? -6.144  4.577   1.500   1.00 83.22 187 A 1 
ATOM 1435 C C   . ILE A 1 187 ? -5.679  6.038   1.447   1.00 84.60 187 A 1 
ATOM 1436 O O   . ILE A 1 187 ? -5.300  6.622   2.467   1.00 81.87 187 A 1 
ATOM 1437 C CB  . ILE A 1 187 ? -4.996  3.606   1.126   1.00 79.82 187 A 1 
ATOM 1438 C CG1 . ILE A 1 187 ? -5.454  2.134   1.264   1.00 68.87 187 A 1 
ATOM 1439 C CG2 . ILE A 1 187 ? -3.751  3.861   1.997   1.00 66.66 187 A 1 
ATOM 1440 C CD1 . ILE A 1 187 ? -4.448  1.112   0.709   1.00 59.76 187 A 1 
ATOM 1441 N N   . SER A 1 188 ? -5.712  6.627   0.260   1.00 86.99 188 A 1 
ATOM 1442 C CA  . SER A 1 188 ? -5.354  8.022   0.024   1.00 87.05 188 A 1 
ATOM 1443 C C   . SER A 1 188 ? -6.522  8.779   -0.606  1.00 88.12 188 A 1 
ATOM 1444 O O   . SER A 1 188 ? -7.123  8.315   -1.569  1.00 86.86 188 A 1 
ATOM 1445 C CB  . SER A 1 188 ? -4.117  8.111   -0.866  1.00 85.33 188 A 1 
ATOM 1446 O OG  . SER A 1 188 ? -3.770  9.472   -1.031  1.00 76.53 188 A 1 
ATOM 1447 N N   . LYS A 1 189 ? -6.828  9.952   -0.054  1.00 90.46 189 A 1 
ATOM 1448 C CA  . LYS A 1 189 ? -7.854  10.871  -0.554  1.00 91.59 189 A 1 
ATOM 1449 C C   . LYS A 1 189 ? -7.201  12.189  -0.930  1.00 92.58 189 A 1 
ATOM 1450 O O   . LYS A 1 189 ? -6.593  12.845  -0.075  1.00 91.36 189 A 1 
ATOM 1451 C CB  . LYS A 1 189 ? -8.947  11.088  0.497   1.00 90.42 189 A 1 
ATOM 1452 C CG  . LYS A 1 189 ? -9.624  9.786   0.936   1.00 87.81 189 A 1 
ATOM 1453 C CD  . LYS A 1 189 ? -10.654 10.070  2.030   1.00 87.00 189 A 1 
ATOM 1454 C CE  . LYS A 1 189 ? -11.104 8.746   2.631   1.00 81.55 189 A 1 
ATOM 1455 N NZ  . LYS A 1 189 ? -12.183 8.926   3.623   1.00 77.78 189 A 1 
ATOM 1456 N N   . VAL A 1 190 ? -7.321  12.564  -2.181  1.00 92.18 190 A 1 
ATOM 1457 C CA  . VAL A 1 190 ? -6.627  13.716  -2.749  1.00 92.34 190 A 1 
ATOM 1458 C C   . VAL A 1 190 ? -7.617  14.637  -3.454  1.00 93.17 190 A 1 
ATOM 1459 O O   . VAL A 1 190 ? -8.452  14.190  -4.231  1.00 92.36 190 A 1 
ATOM 1460 C CB  . VAL A 1 190 ? -5.508  13.254  -3.702  1.00 90.77 190 A 1 
ATOM 1461 C CG1 . VAL A 1 190 ? -4.790  14.443  -4.350  1.00 86.49 190 A 1 
ATOM 1462 C CG2 . VAL A 1 190 ? -4.454  12.424  -2.960  1.00 87.13 190 A 1 
ATOM 1463 N N   . ILE A 1 191 ? -7.493  15.933  -3.211  1.00 92.83 191 A 1 
ATOM 1464 C CA  . ILE A 1 191 ? -8.143  16.963  -4.027  1.00 93.45 191 A 1 
ATOM 1465 C C   . ILE A 1 191 ? -7.053  17.725  -4.778  1.00 93.19 191 A 1 
ATOM 1466 O O   . ILE A 1 191 ? -6.076  18.165  -4.172  1.00 91.74 191 A 1 
ATOM 1467 C CB  . ILE A 1 191 ? -9.047  17.885  -3.179  1.00 93.79 191 A 1 
ATOM 1468 C CG1 . ILE A 1 191 ? -10.205 17.072  -2.559  1.00 92.20 191 A 1 
ATOM 1469 C CG2 . ILE A 1 191 ? -9.596  19.047  -4.034  1.00 92.07 191 A 1 
ATOM 1470 C CD1 . ILE A 1 191 ? -11.014 17.840  -1.509  1.00 90.66 191 A 1 
ATOM 1471 N N   . ILE A 1 192 ? -7.224  17.883  -6.077  1.00 92.50 192 A 1 
ATOM 1472 C CA  . ILE A 1 192 ? -6.383  18.761  -6.895  1.00 91.78 192 A 1 
ATOM 1473 C C   . ILE A 1 192 ? -7.225  19.980  -7.271  1.00 92.26 192 A 1 
ATOM 1474 O O   . ILE A 1 192 ? -8.160  19.870  -8.063  1.00 91.34 192 A 1 
ATOM 1475 C CB  . ILE A 1 192 ? -5.794  18.029  -8.119  1.00 90.46 192 A 1 
ATOM 1476 C CG1 . ILE A 1 192 ? -5.031  16.755  -7.679  1.00 87.93 192 A 1 
ATOM 1477 C CG2 . ILE A 1 192 ? -4.869  18.992  -8.881  1.00 87.64 192 A 1 
ATOM 1478 C CD1 . ILE A 1 192 ? -4.416  15.950  -8.831  1.00 83.29 192 A 1 
ATOM 1479 N N   . LEU A 1 193 ? -6.905  21.119  -6.668  1.00 92.25 193 A 1 
ATOM 1480 C CA  . LEU A 1 193 ? -7.585  22.393  -6.879  1.00 92.46 193 A 1 
ATOM 1481 C C   . LEU A 1 193 ? -6.834  23.199  -7.944  1.00 92.04 193 A 1 
ATOM 1482 O O   . LEU A 1 193 ? -5.692  23.601  -7.713  1.00 90.87 193 A 1 
ATOM 1483 C CB  . LEU A 1 193 ? -7.665  23.127  -5.526  1.00 92.86 193 A 1 
ATOM 1484 C CG  . LEU A 1 193 ? -8.277  24.535  -5.602  1.00 91.99 193 A 1 
ATOM 1485 C CD1 . LEU A 1 193 ? -9.764  24.494  -5.953  1.00 88.94 193 A 1 
ATOM 1486 C CD2 . LEU A 1 193 ? -8.121  25.229  -4.245  1.00 88.60 193 A 1 
ATOM 1487 N N   . LEU A 1 194 ? -7.476  23.437  -9.076  1.00 92.37 194 A 1 
ATOM 1488 C CA  . LEU A 1 194 ? -6.946  24.250  -10.172 1.00 91.85 194 A 1 
ATOM 1489 C C   . LEU A 1 194 ? -7.695  25.577  -10.232 1.00 92.12 194 A 1 
ATOM 1490 O O   . LEU A 1 194 ? -8.907  25.584  -10.435 1.00 91.14 194 A 1 
ATOM 1491 C CB  . LEU A 1 194 ? -7.058  23.515  -11.511 1.00 90.71 194 A 1 
ATOM 1492 C CG  . LEU A 1 194 ? -6.275  22.192  -11.567 1.00 87.50 194 A 1 
ATOM 1493 C CD1 . LEU A 1 194 ? -7.190  20.975  -11.408 1.00 81.52 194 A 1 
ATOM 1494 C CD2 . LEU A 1 194 ? -5.563  22.076  -12.912 1.00 80.81 194 A 1 
ATOM 1495 N N   . THR A 1 195 ? -6.982  26.680  -10.054 1.00 92.45 195 A 1 
ATOM 1496 C CA  . THR A 1 195 ? -7.553  28.031  -10.123 1.00 92.40 195 A 1 
ATOM 1497 C C   . THR A 1 195 ? -6.484  29.043  -10.524 1.00 91.55 195 A 1 
ATOM 1498 O O   . THR A 1 195 ? -5.291  28.831  -10.309 1.00 88.36 195 A 1 
ATOM 1499 C CB  . THR A 1 195 ? -8.215  28.419  -8.791  1.00 91.83 195 A 1 
ATOM 1500 O OG1 . THR A 1 195 ? -8.819  29.687  -8.850  1.00 85.15 195 A 1 
ATOM 1501 C CG2 . THR A 1 195 ? -7.222  28.457  -7.625  1.00 86.98 195 A 1 
ATOM 1502 N N   . ASP A 1 196 ? -6.918  30.149  -11.100 1.00 89.89 196 A 1 
ATOM 1503 C CA  . ASP A 1 196 ? -6.066  31.269  -11.496 1.00 87.89 196 A 1 
ATOM 1504 C C   . ASP A 1 196 ? -6.393  32.577  -10.764 1.00 86.03 196 A 1 
ATOM 1505 O O   . ASP A 1 196 ? -5.842  33.625  -11.109 1.00 73.01 196 A 1 
ATOM 1506 C CB  . ASP A 1 196 ? -6.169  31.432  -13.006 1.00 83.42 196 A 1 
ATOM 1507 C CG  . ASP A 1 196 ? -7.455  32.122  -13.463 1.00 80.30 196 A 1 
ATOM 1508 O OD1 . ASP A 1 196 ? -8.457  32.137  -12.719 1.00 73.11 196 A 1 
ATOM 1509 O OD2 . ASP A 1 196 ? -7.400  32.675  -14.581 1.00 77.66 196 A 1 
ATOM 1510 N N   . GLY A 1 197 ? -7.298  32.519  -9.773  1.00 81.59 197 A 1 
ATOM 1511 C CA  . GLY A 1 197 ? -7.862  33.711  -9.170  1.00 79.34 197 A 1 
ATOM 1512 C C   . GLY A 1 197 ? -7.802  33.767  -7.648  1.00 81.88 197 A 1 
ATOM 1513 O O   . GLY A 1 197 ? -7.407  32.835  -6.950  1.00 74.85 197 A 1 
ATOM 1514 N N   . SER A 1 198 ? -8.250  34.902  -7.148  1.00 86.34 198 A 1 
ATOM 1515 C CA  . SER A 1 198 ? -8.569  35.123  -5.742  1.00 87.03 198 A 1 
ATOM 1516 C C   . SER A 1 198 ? -10.042 34.813  -5.476  1.00 88.09 198 A 1 
ATOM 1517 O O   . SER A 1 198 ? -10.906 35.031  -6.325  1.00 80.81 198 A 1 
ATOM 1518 C CB  . SER A 1 198 ? -8.221  36.560  -5.339  1.00 81.42 198 A 1 
ATOM 1519 O OG  . SER A 1 198 ? -8.908  37.500  -6.148  1.00 68.40 198 A 1 
ATOM 1520 N N   . ASN A 1 199 ? -10.346 34.311  -4.284  1.00 86.98 199 A 1 
ATOM 1521 C CA  . ASN A 1 199 ? -11.726 34.050  -3.879  1.00 87.06 199 A 1 
ATOM 1522 C C   . ASN A 1 199 ? -12.509 35.367  -3.770  1.00 87.23 199 A 1 
ATOM 1523 O O   . ASN A 1 199 ? -12.238 36.173  -2.881  1.00 82.47 199 A 1 
ATOM 1524 C CB  . ASN A 1 199 ? -11.706 33.276  -2.555  1.00 84.86 199 A 1 
ATOM 1525 C CG  . ASN A 1 199 ? -13.088 32.793  -2.163  1.00 82.81 199 A 1 
ATOM 1526 O OD1 . ASN A 1 199 ? -13.492 31.705  -2.533  1.00 78.76 199 A 1 
ATOM 1527 N ND2 . ASN A 1 199 ? -13.834 33.550  -1.399  1.00 77.31 199 A 1 
ATOM 1528 N N   . ASN A 1 200 ? -13.498 35.573  -4.641  1.00 89.51 200 A 1 
ATOM 1529 C CA  . ASN A 1 200 ? -14.311 36.795  -4.669  1.00 88.58 200 A 1 
ATOM 1530 C C   . ASN A 1 200 ? -15.825 36.540  -4.522  1.00 88.41 200 A 1 
ATOM 1531 O O   . ASN A 1 200 ? -16.608 37.490  -4.493  1.00 83.28 200 A 1 
ATOM 1532 C CB  . ASN A 1 200 ? -13.935 37.601  -5.931  1.00 86.54 200 A 1 
ATOM 1533 C CG  . ASN A 1 200 ? -14.313 36.932  -7.244  1.00 83.89 200 A 1 
ATOM 1534 O OD1 . ASN A 1 200 ? -15.206 36.106  -7.337  1.00 78.83 200 A 1 
ATOM 1535 N ND2 . ASN A 1 200 ? -13.660 37.289  -8.325  1.00 80.97 200 A 1 
ATOM 1536 N N   . ARG A 1 201 ? -16.241 35.269  -4.436  1.00 89.99 201 A 1 
ATOM 1537 C CA  . ARG A 1 201 ? -17.622 34.814  -4.245  1.00 89.83 201 A 1 
ATOM 1538 C C   . ARG A 1 201 ? -17.687 33.639  -3.265  1.00 89.34 201 A 1 
ATOM 1539 O O   . ARG A 1 201 ? -16.668 33.043  -2.916  1.00 77.73 201 A 1 
ATOM 1540 C CB  . ARG A 1 201 ? -18.234 34.428  -5.610  1.00 86.39 201 A 1 
ATOM 1541 C CG  . ARG A 1 201 ? -18.464 35.596  -6.584  1.00 81.98 201 A 1 
ATOM 1542 C CD  . ARG A 1 201 ? -19.576 36.537  -6.103  1.00 81.60 201 A 1 
ATOM 1543 N NE  . ARG A 1 201 ? -19.900 37.531  -7.148  1.00 77.17 201 A 1 
ATOM 1544 C CZ  . ARG A 1 201 ? -20.944 38.341  -7.157  1.00 72.19 201 A 1 
ATOM 1545 N NH1 . ARG A 1 201 ? -21.809 38.364  -6.178  1.00 65.43 201 A 1 
ATOM 1546 N NH2 . ARG A 1 201 ? -21.131 39.146  -8.166  1.00 64.26 201 A 1 
ATOM 1547 N N   . GLY A 1 202 ? -18.911 33.293  -2.862  1.00 88.59 202 A 1 
ATOM 1548 C CA  . GLY A 1 202 ? -19.205 32.158  -1.987  1.00 88.47 202 A 1 
ATOM 1549 C C   . GLY A 1 202 ? -19.152 32.506  -0.497  1.00 90.17 202 A 1 
ATOM 1550 O O   . GLY A 1 202 ? -18.417 33.387  -0.058  1.00 84.91 202 A 1 
ATOM 1551 N N   . GLU A 1 203 ? -19.947 31.769  0.287   1.00 92.23 203 A 1 
ATOM 1552 C CA  . GLU A 1 203 ? -20.095 31.988  1.733   1.00 91.95 203 A 1 
ATOM 1553 C C   . GLU A 1 203 ? -19.010 31.272  2.556   1.00 92.67 203 A 1 
ATOM 1554 O O   . GLU A 1 203 ? -18.766 31.613  3.712   1.00 89.09 203 A 1 
ATOM 1555 C CB  . GLU A 1 203 ? -21.485 31.507  2.169   1.00 89.21 203 A 1 
ATOM 1556 C CG  . GLU A 1 203 ? -22.617 32.275  1.461   1.00 80.41 203 A 1 
ATOM 1557 C CD  . GLU A 1 203 ? -24.018 31.824  1.904   1.00 74.61 203 A 1 
ATOM 1558 O OE1 . GLU A 1 203 ? -24.978 32.535  1.537   1.00 66.77 203 A 1 
ATOM 1559 O OE2 . GLU A 1 203 ? -24.114 30.783  2.594   1.00 66.32 203 A 1 
ATOM 1560 N N   . ILE A 1 204 ? -18.354 30.265  1.967   1.00 94.00 204 A 1 
ATOM 1561 C CA  . ILE A 1 204 ? -17.346 29.448  2.647   1.00 94.44 204 A 1 
ATOM 1562 C C   . ILE A 1 204 ? -15.954 30.014  2.351   1.00 95.04 204 A 1 
ATOM 1563 O O   . ILE A 1 204 ? -15.517 30.050  1.195   1.00 93.56 204 A 1 
ATOM 1564 C CB  . ILE A 1 204 ? -17.471 27.953  2.260   1.00 92.98 204 A 1 
ATOM 1565 C CG1 . ILE A 1 204 ? -18.905 27.437  2.538   1.00 87.63 204 A 1 
ATOM 1566 C CG2 . ILE A 1 204 ? -16.431 27.124  3.040   1.00 87.85 204 A 1 
ATOM 1567 C CD1 . ILE A 1 204 ? -19.141 25.975  2.138   1.00 81.87 204 A 1 
ATOM 1568 N N   . ALA A 1 205 ? -15.231 30.402  3.392   1.00 95.46 205 A 1 
ATOM 1569 C CA  . ALA A 1 205 ? -13.840 30.823  3.245   1.00 95.36 205 A 1 
ATOM 1570 C C   . ALA A 1 205 ? -12.947 29.641  2.799   1.00 95.80 205 A 1 
ATOM 1571 O O   . ALA A 1 205 ? -13.071 28.541  3.353   1.00 95.23 205 A 1 
ATOM 1572 C CB  . ALA A 1 205 ? -13.359 31.446  4.560   1.00 94.56 205 A 1 
ATOM 1573 N N   . PRO A 1 206 ? -12.002 29.839  1.857   1.00 94.82 206 A 1 
ATOM 1574 C CA  . PRO A 1 206 ? -11.131 28.768  1.354   1.00 94.73 206 A 1 
ATOM 1575 C C   . PRO A 1 206 ? -10.346 28.034  2.446   1.00 95.73 206 A 1 
ATOM 1576 O O   . PRO A 1 206 ? -10.226 26.809  2.417   1.00 95.29 206 A 1 
ATOM 1577 C CB  . PRO A 1 206 ? -10.187 29.463  0.372   1.00 93.41 206 A 1 
ATOM 1578 C CG  . PRO A 1 206 ? -11.005 30.637  -0.152  1.00 91.58 206 A 1 
ATOM 1579 C CD  . PRO A 1 206 ? -11.815 31.056  1.071   1.00 93.16 206 A 1 
ATOM 1580 N N   . VAL A 1 207 ? -9.854  28.765  3.444   1.00 95.18 207 A 1 
ATOM 1581 C CA  . VAL A 1 207 ? -9.098  28.201  4.576   1.00 95.27 207 A 1 
ATOM 1582 C C   . VAL A 1 207 ? -9.991  27.320  5.454   1.00 96.03 207 A 1 
ATOM 1583 O O   . VAL A 1 207 ? -9.587  26.225  5.833   1.00 95.27 207 A 1 
ATOM 1584 C CB  . VAL A 1 207 ? -8.426  29.316  5.399   1.00 93.94 207 A 1 
ATOM 1585 C CG1 . VAL A 1 207 ? -7.614  28.754  6.568   1.00 88.98 207 A 1 
ATOM 1586 C CG2 . VAL A 1 207 ? -7.480  30.143  4.512   1.00 88.62 207 A 1 
ATOM 1587 N N   . THR A 1 208 ? -11.243 27.730  5.694   1.00 95.77 208 A 1 
ATOM 1588 C CA  . THR A 1 208 ? -12.224 26.923  6.436   1.00 95.71 208 A 1 
ATOM 1589 C C   . THR A 1 208 ? -12.528 25.612  5.706   1.00 96.26 208 A 1 
ATOM 1590 O O   . THR A 1 208 ? -12.570 24.551  6.324   1.00 95.81 208 A 1 
ATOM 1591 C CB  . THR A 1 208 ? -13.525 27.712  6.638   1.00 95.19 208 A 1 
ATOM 1592 O OG1 . THR A 1 208 ? -13.246 28.961  7.230   1.00 88.52 208 A 1 
ATOM 1593 C CG2 . THR A 1 208 ? -14.525 26.993  7.541   1.00 87.71 208 A 1 
ATOM 1594 N N   . ALA A 1 209 ? -12.680 25.650  4.380   1.00 95.49 209 A 1 
ATOM 1595 C CA  . ALA A 1 209 ? -12.859 24.436  3.585   1.00 95.38 209 A 1 
ATOM 1596 C C   . ALA A 1 209 ? -11.634 23.500  3.667   1.00 96.12 209 A 1 
ATOM 1597 O O   . ALA A 1 209 ? -11.795 22.279  3.724   1.00 95.80 209 A 1 
ATOM 1598 C CB  . ALA A 1 209 ? -13.184 24.843  2.143   1.00 94.75 209 A 1 
ATOM 1599 N N   . ALA A 1 210 ? -10.422 24.051  3.734   1.00 95.64 210 A 1 
ATOM 1600 C CA  . ALA A 1 210 ? -9.195  23.277  3.938   1.00 95.72 210 A 1 
ATOM 1601 C C   . ALA A 1 210 ? -9.122  22.631  5.333   1.00 96.12 210 A 1 
ATOM 1602 O O   . ALA A 1 210 ? -8.707  21.478  5.459   1.00 95.73 210 A 1 
ATOM 1603 C CB  . ALA A 1 210 ? -7.994  24.193  3.692   1.00 95.35 210 A 1 
ATOM 1604 N N   . GLU A 1 211 ? -9.564  23.318  6.380   1.00 96.29 211 A 1 
ATOM 1605 C CA  . GLU A 1 211 ? -9.669  22.743  7.728   1.00 95.86 211 A 1 
ATOM 1606 C C   . GLU A 1 211 ? -10.646 21.561  7.755   1.00 95.78 211 A 1 
ATOM 1607 O O   . GLU A 1 211 ? -10.327 20.512  8.322   1.00 94.75 211 A 1 
ATOM 1608 C CB  . GLU A 1 211 ? -10.118 23.814  8.732   1.00 95.88 211 A 1 
ATOM 1609 C CG  . GLU A 1 211 ? -9.022  24.854  9.004   1.00 90.62 211 A 1 
ATOM 1610 C CD  . GLU A 1 211 ? -9.492  25.990  9.925   1.00 87.72 211 A 1 
ATOM 1611 O OE1 . GLU A 1 211 ? -8.609  26.766  10.359  1.00 76.95 211 A 1 
ATOM 1612 O OE2 . GLU A 1 211 ? -10.712 26.085  10.192  1.00 79.15 211 A 1 
ATOM 1613 N N   . ILE A 1 212 ? -11.792 21.680  7.072   1.00 96.62 212 A 1 
ATOM 1614 C CA  . ILE A 1 212 ? -12.747 20.575  6.914   1.00 96.08 212 A 1 
ATOM 1615 C C   . ILE A 1 212 ? -12.074 19.405  6.181   1.00 96.28 212 A 1 
ATOM 1616 O O   . ILE A 1 212 ? -12.112 18.281  6.679   1.00 95.56 212 A 1 
ATOM 1617 C CB  . ILE A 1 212 ? -14.039 21.048  6.208   1.00 95.27 212 A 1 
ATOM 1618 C CG1 . ILE A 1 212 ? -14.778 22.112  7.054   1.00 92.17 212 A 1 
ATOM 1619 C CG2 . ILE A 1 212 ? -14.988 19.856  5.972   1.00 91.27 212 A 1 
ATOM 1620 C CD1 . ILE A 1 212 ? -15.862 22.870  6.273   1.00 85.70 212 A 1 
ATOM 1621 N N   . ALA A 1 213 ? -11.384 19.648  5.069   1.00 95.96 213 A 1 
ATOM 1622 C CA  . ALA A 1 213 ? -10.649 18.612  4.337   1.00 95.77 213 A 1 
ATOM 1623 C C   . ALA A 1 213 ? -9.657  17.862  5.243   1.00 95.64 213 A 1 
ATOM 1624 O O   . ALA A 1 213 ? -9.639  16.629  5.269   1.00 94.76 213 A 1 
ATOM 1625 C CB  . ALA A 1 213 ? -9.934  19.253  3.135   1.00 95.67 213 A 1 
ATOM 1626 N N   . ARG A 1 214 ? -8.898  18.591  6.055   1.00 96.61 214 A 1 
ATOM 1627 C CA  . ARG A 1 214 ? -7.951  18.026  7.024   1.00 96.12 214 A 1 
ATOM 1628 C C   . ARG A 1 214 ? -8.627  17.097  8.033   1.00 95.24 214 A 1 
ATOM 1629 O O   . ARG A 1 214 ? -8.069  16.045  8.334   1.00 93.42 214 A 1 
ATOM 1630 C CB  . ARG A 1 214 ? -7.222  19.176  7.726   1.00 95.59 214 A 1 
ATOM 1631 C CG  . ARG A 1 214 ? -6.164  18.679  8.714   1.00 93.36 214 A 1 
ATOM 1632 C CD  . ARG A 1 214 ? -5.516  19.870  9.411   1.00 90.16 214 A 1 
ATOM 1633 N NE  . ARG A 1 214 ? -4.570  19.431  10.451  1.00 80.07 214 A 1 
ATOM 1634 C CZ  . ARG A 1 214 ? -3.901  20.220  11.266  1.00 73.98 214 A 1 
ATOM 1635 N NH1 . ARG A 1 214 ? -4.010  21.521  11.203  1.00 66.07 214 A 1 
ATOM 1636 N NH2 . ARG A 1 214 ? -3.102  19.715  12.162  1.00 64.59 214 A 1 
ATOM 1637 N N   . THR A 1 215 ? -9.817  17.443  8.537   1.00 96.55 215 A 1 
ATOM 1638 C CA  . THR A 1 215 ? -10.536 16.590  9.507   1.00 95.95 215 A 1 
ATOM 1639 C C   . THR A 1 215 ? -10.909 15.221  8.928   1.00 95.47 215 A 1 
ATOM 1640 O O   . THR A 1 215 ? -10.930 14.232  9.657   1.00 93.47 215 A 1 
ATOM 1641 C CB  . THR A 1 215 ? -11.800 17.248  10.091  1.00 95.43 215 A 1 
ATOM 1642 O OG1 . THR A 1 215 ? -12.809 17.453  9.131   1.00 86.98 215 A 1 
ATOM 1643 C CG2 . THR A 1 215 ? -11.526 18.567  10.798  1.00 84.57 215 A 1 
ATOM 1644 N N   . PHE A 1 216 ? -11.123 15.126  7.610   1.00 95.36 216 A 1 
ATOM 1645 C CA  . PHE A 1 216 ? -11.395 13.876  6.891   1.00 94.40 216 A 1 
ATOM 1646 C C   . PHE A 1 216 ? -10.128 13.192  6.349   1.00 93.85 216 A 1 
ATOM 1647 O O   . PHE A 1 216 ? -10.226 12.190  5.636   1.00 91.20 216 A 1 
ATOM 1648 C CB  . PHE A 1 216 ? -12.436 14.143  5.793   1.00 94.31 216 A 1 
ATOM 1649 C CG  . PHE A 1 216 ? -13.805 14.517  6.332   1.00 94.15 216 A 1 
ATOM 1650 C CD1 . PHE A 1 216 ? -14.593 13.547  6.979   1.00 90.31 216 A 1 
ATOM 1651 C CD2 . PHE A 1 216 ? -14.288 15.828  6.203   1.00 91.47 216 A 1 
ATOM 1652 C CE1 . PHE A 1 216 ? -15.851 13.889  7.501   1.00 90.03 216 A 1 
ATOM 1653 C CE2 . PHE A 1 216 ? -15.547 16.175  6.727   1.00 90.36 216 A 1 
ATOM 1654 C CZ  . PHE A 1 216 ? -16.327 15.207  7.380   1.00 91.19 216 A 1 
ATOM 1655 N N   . GLY A 1 217 ? -8.937  13.694  6.674   1.00 93.98 217 A 1 
ATOM 1656 C CA  . GLY A 1 217 ? -7.662  13.152  6.186   1.00 92.67 217 A 1 
ATOM 1657 C C   . GLY A 1 217 ? -7.437  13.347  4.683   1.00 92.68 217 A 1 
ATOM 1658 O O   . GLY A 1 217 ? -6.684  12.585  4.074   1.00 90.37 217 A 1 
ATOM 1659 N N   . ILE A 1 218 ? -8.091  14.334  4.089   1.00 94.43 218 A 1 
ATOM 1660 C CA  . ILE A 1 218 ? -7.997  14.648  2.660   1.00 94.95 218 A 1 
ATOM 1661 C C   . ILE A 1 218 ? -6.845  15.633  2.445   1.00 95.20 218 A 1 
ATOM 1662 O O   . ILE A 1 218 ? -6.790  16.690  3.080   1.00 93.95 218 A 1 
ATOM 1663 C CB  . ILE A 1 218 ? -9.329  15.215  2.128   1.00 94.67 218 A 1 
ATOM 1664 C CG1 . ILE A 1 218 ? -10.505 14.242  2.369   1.00 92.88 218 A 1 
ATOM 1665 C CG2 . ILE A 1 218 ? -9.209  15.547  0.631   1.00 93.03 218 A 1 
ATOM 1666 C CD1 . ILE A 1 218 ? -11.879 14.909  2.232   1.00 89.90 218 A 1 
ATOM 1667 N N   . ARG A 1 219 ? -5.936  15.301  1.529   1.00 93.49 219 A 1 
ATOM 1668 C CA  . ARG A 1 219 ? -4.845  16.196  1.110   1.00 92.87 219 A 1 
ATOM 1669 C C   . ARG A 1 219 ? -5.282  17.053  -0.068  1.00 93.18 219 A 1 
ATOM 1670 O O   . ARG A 1 219 ? -5.858  16.543  -1.022  1.00 92.09 219 A 1 
ATOM 1671 C CB  . ARG A 1 219 ? -3.592  15.381  0.765   1.00 91.51 219 A 1 
ATOM 1672 C CG  . ARG A 1 219 ? -2.958  14.783  2.028   1.00 86.85 219 A 1 
ATOM 1673 C CD  . ARG A 1 219 ? -1.666  14.038  1.703   1.00 85.33 219 A 1 
ATOM 1674 N NE  . ARG A 1 219 ? -1.889  12.797  0.944   1.00 79.02 219 A 1 
ATOM 1675 C CZ  . ARG A 1 219 ? -2.305  11.637  1.423   1.00 76.39 219 A 1 
ATOM 1676 N NH1 . ARG A 1 219 ? -2.641  11.463  2.664   1.00 66.43 219 A 1 
ATOM 1677 N NH2 . ARG A 1 219 ? -2.375  10.605  0.642   1.00 67.26 219 A 1 
ATOM 1678 N N   . VAL A 1 220 ? -4.979  18.338  -0.018  1.00 93.53 220 A 1 
ATOM 1679 C CA  . VAL A 1 220 ? -5.315  19.289  -1.081  1.00 94.02 220 A 1 
ATOM 1680 C C   . VAL A 1 220 ? -4.035  19.799  -1.731  1.00 93.55 220 A 1 
ATOM 1681 O O   . VAL A 1 220 ? -3.229  20.481  -1.098  1.00 91.74 220 A 1 
ATOM 1682 C CB  . VAL A 1 220 ? -6.200  20.442  -0.572  1.00 94.13 220 A 1 
ATOM 1683 C CG1 . VAL A 1 220 ? -6.668  21.313  -1.740  1.00 91.37 220 A 1 
ATOM 1684 C CG2 . VAL A 1 220 ? -7.444  19.930  0.170   1.00 91.15 220 A 1 
ATOM 1685 N N   . TYR A 1 221 ? -3.855  19.472  -2.999  1.00 92.41 221 A 1 
ATOM 1686 C CA  . TYR A 1 221 ? -2.823  20.048  -3.849  1.00 91.67 221 A 1 
ATOM 1687 C C   . TYR A 1 221 ? -3.418  21.235  -4.593  1.00 92.20 221 A 1 
ATOM 1688 O O   . TYR A 1 221 ? -4.389  21.081  -5.332  1.00 91.24 221 A 1 
ATOM 1689 C CB  . TYR A 1 221 ? -2.283  18.987  -4.808  1.00 90.88 221 A 1 
ATOM 1690 C CG  . TYR A 1 221 ? -1.548  17.877  -4.083  1.00 89.85 221 A 1 
ATOM 1691 C CD1 . TYR A 1 221 ? -0.209  18.073  -3.705  1.00 85.83 221 A 1 
ATOM 1692 C CD2 . TYR A 1 221 ? -2.202  16.671  -3.756  1.00 85.39 221 A 1 
ATOM 1693 C CE1 . TYR A 1 221 ? 0.484   17.064  -3.010  1.00 83.60 221 A 1 
ATOM 1694 C CE2 . TYR A 1 221 ? -1.509  15.663  -3.060  1.00 83.24 221 A 1 
ATOM 1695 C CZ  . TYR A 1 221 ? -0.162  15.860  -2.691  1.00 84.68 221 A 1 
ATOM 1696 O OH  . TYR A 1 221 ? 0.525   14.895  -2.028  1.00 82.62 221 A 1 
ATOM 1697 N N   . THR A 1 222 ? -2.858  22.409  -4.390  1.00 92.93 222 A 1 
ATOM 1698 C CA  . THR A 1 222 ? -3.340  23.628  -5.044  1.00 92.98 222 A 1 
ATOM 1699 C C   . THR A 1 222 ? -2.434  23.979  -6.216  1.00 92.11 222 A 1 
ATOM 1700 O O   . THR A 1 222 ? -1.216  24.042  -6.061  1.00 90.46 222 A 1 
ATOM 1701 C CB  . THR A 1 222 ? -3.464  24.796  -4.059  1.00 92.92 222 A 1 
ATOM 1702 O OG1 . THR A 1 222 ? -2.234  25.044  -3.427  1.00 86.35 222 A 1 
ATOM 1703 C CG2 . THR A 1 222 ? -4.472  24.507  -2.949  1.00 86.50 222 A 1 
ATOM 1704 N N   . VAL A 1 223 ? -3.014  24.202  -7.381  1.00 90.69 223 A 1 
ATOM 1705 C CA  . VAL A 1 223 ? -2.293  24.537  -8.611  1.00 90.32 223 A 1 
ATOM 1706 C C   . VAL A 1 223 ? -2.761  25.903  -9.098  1.00 90.77 223 A 1 
ATOM 1707 O O   . VAL A 1 223 ? -3.881  26.050  -9.584  1.00 89.60 223 A 1 
ATOM 1708 C CB  . VAL A 1 223 ? -2.471  23.446  -9.688  1.00 89.23 223 A 1 
ATOM 1709 C CG1 . VAL A 1 223 ? -1.585  23.748  -10.902 1.00 85.23 223 A 1 
ATOM 1710 C CG2 . VAL A 1 223 ? -2.102  22.047  -9.168  1.00 85.47 223 A 1 
ATOM 1711 N N   . GLY A 1 224 ? -1.893  26.898  -8.969  1.00 90.53 224 A 1 
ATOM 1712 C CA  . GLY A 1 224 ? -2.100  28.224  -9.547  1.00 89.47 224 A 1 
ATOM 1713 C C   . GLY A 1 224 ? -1.790  28.194  -11.043 1.00 89.56 224 A 1 
ATOM 1714 O O   . GLY A 1 224 ? -0.634  27.977  -11.419 1.00 87.61 224 A 1 
ATOM 1715 N N   . VAL A 1 225 ? -2.798  28.402  -11.891 1.00 89.20 225 A 1 
ATOM 1716 C CA  . VAL A 1 225 ? -2.684  28.309  -13.354 1.00 89.09 225 A 1 
ATOM 1717 C C   . VAL A 1 225 ? -2.516  29.701  -13.961 1.00 88.56 225 A 1 
ATOM 1718 O O   . VAL A 1 225 ? -3.426  30.519  -13.895 1.00 85.74 225 A 1 
ATOM 1719 C CB  . VAL A 1 225 ? -3.906  27.585  -13.961 1.00 87.97 225 A 1 
ATOM 1720 C CG1 . VAL A 1 225 ? -3.702  27.346  -15.462 1.00 81.40 225 A 1 
ATOM 1721 C CG2 . VAL A 1 225 ? -4.142  26.210  -13.315 1.00 82.58 225 A 1 
ATOM 1722 N N   . GLY A 1 226 ? -1.370  29.971  -14.576 1.00 87.01 226 A 1 
ATOM 1723 C CA  . GLY A 1 226 ? -1.081  31.253  -15.231 1.00 85.60 226 A 1 
ATOM 1724 C C   . GLY A 1 226 ? 0.121   31.997  -14.654 1.00 84.42 226 A 1 
ATOM 1725 O O   . GLY A 1 226 ? 0.875   31.471  -13.834 1.00 78.52 226 A 1 
ATOM 1726 N N   . THR A 1 227 ? 0.316   33.246  -15.073 1.00 79.80 227 A 1 
ATOM 1727 C CA  . THR A 1 227 ? 1.391   34.112  -14.553 1.00 77.40 227 A 1 
ATOM 1728 C C   . THR A 1 227 ? 0.984   34.772  -13.229 1.00 74.94 227 A 1 
ATOM 1729 O O   . THR A 1 227 ? -0.171  35.130  -13.039 1.00 65.45 227 A 1 
ATOM 1730 C CB  . THR A 1 227 ? 1.814   35.164  -15.585 1.00 70.80 227 A 1 
ATOM 1731 O OG1 . THR A 1 227 ? 0.710   35.916  -16.009 1.00 64.14 227 A 1 
ATOM 1732 C CG2 . THR A 1 227 ? 2.438   34.522  -16.826 1.00 63.17 227 A 1 
ATOM 1733 N N   . THR A 1 228 ? 1.908   34.913  -12.276 1.00 66.34 228 A 1 
ATOM 1734 C CA  . THR A 1 228 ? 1.604   35.504  -10.950 1.00 63.45 228 A 1 
ATOM 1735 C C   . THR A 1 228 ? 1.482   37.024  -10.993 1.00 65.27 228 A 1 
ATOM 1736 O O   . THR A 1 228 ? 0.747   37.606  -10.206 1.00 58.94 228 A 1 
ATOM 1737 C CB  . THR A 1 228 ? 2.691   35.158  -9.917  1.00 54.02 228 A 1 
ATOM 1738 O OG1 . THR A 1 228 ? 3.045   33.800  -9.988  1.00 48.10 228 A 1 
ATOM 1739 C CG2 . THR A 1 228 ? 2.268   35.421  -8.471  1.00 47.89 228 A 1 
ATOM 1740 N N   . LYS A 1 229 ? 2.254   37.676  -11.860 1.00 74.21 229 A 1 
ATOM 1741 C CA  . LYS A 1 229 ? 2.348   39.135  -11.957 1.00 73.65 229 A 1 
ATOM 1742 C C   . LYS A 1 229 ? 2.389   39.562  -13.414 1.00 74.65 229 A 1 
ATOM 1743 O O   . LYS A 1 229 ? 3.065   38.924  -14.219 1.00 65.55 229 A 1 
ATOM 1744 C CB  . LYS A 1 229 ? 3.603   39.652  -11.230 1.00 66.78 229 A 1 
ATOM 1745 C CG  . LYS A 1 229 ? 3.542   39.429  -9.717  1.00 59.10 229 A 1 
ATOM 1746 C CD  . LYS A 1 229 ? 4.747   40.062  -9.017  1.00 56.54 229 A 1 
ATOM 1747 C CE  . LYS A 1 229 ? 4.622   39.812  -7.509  1.00 50.69 229 A 1 
ATOM 1748 N NZ  . LYS A 1 229 ? 5.750   40.403  -6.753  1.00 45.23 229 A 1 
ATOM 1749 N N   . GLY A 1 230 ? 1.748   40.672  -13.702 1.00 78.01 230 A 1 
ATOM 1750 C CA  . GLY A 1 230 ? 1.750   41.284  -15.029 1.00 78.29 230 A 1 
ATOM 1751 C C   . GLY A 1 230 ? 0.358   41.306  -15.648 1.00 81.90 230 A 1 
ATOM 1752 O O   . GLY A 1 230 ? -0.651  41.333  -14.945 1.00 78.59 230 A 1 
ATOM 1753 N N   . GLU A 1 231 ? 0.328   41.327  -16.972 1.00 85.59 231 A 1 
ATOM 1754 C CA  . GLU A 1 231 ? -0.893  41.383  -17.765 1.00 87.19 231 A 1 
ATOM 1755 C C   . GLU A 1 231 ? -0.965  40.166  -18.690 1.00 88.29 231 A 1 
ATOM 1756 O O   . GLU A 1 231 ? 0.054   39.741  -19.240 1.00 85.01 231 A 1 
ATOM 1757 C CB  . GLU A 1 231 ? -0.937  42.680  -18.582 1.00 84.97 231 A 1 
ATOM 1758 C CG  . GLU A 1 231 ? -1.049  43.944  -17.717 1.00 77.49 231 A 1 
ATOM 1759 C CD  . GLU A 1 231 ? -1.098  45.236  -18.554 1.00 77.78 231 A 1 
ATOM 1760 O OE1 . GLU A 1 231 ? -1.249  46.314  -17.936 1.00 70.22 231 A 1 
ATOM 1761 O OE2 . GLU A 1 231 ? -0.968  45.157  -19.805 1.00 72.04 231 A 1 
ATOM 1762 N N   . ALA A 1 232 ? -2.174  39.634  -18.876 1.00 89.74 232 A 1 
ATOM 1763 C CA  . ALA A 1 232 ? -2.438  38.558  -19.825 1.00 90.27 232 A 1 
ATOM 1764 C C   . ALA A 1 232 ? -3.473  39.005  -20.866 1.00 91.89 232 A 1 
ATOM 1765 O O   . ALA A 1 232 ? -4.416  39.727  -20.520 1.00 91.10 232 A 1 
ATOM 1766 C CB  . ALA A 1 232 ? -2.881  37.307  -19.065 1.00 88.27 232 A 1 
ATOM 1767 N N   . PRO A 1 233 ? -3.334  38.589  -22.137 1.00 90.96 233 A 1 
ATOM 1768 C CA  . PRO A 1 233 ? -4.333  38.865  -23.154 1.00 91.12 233 A 1 
ATOM 1769 C C   . PRO A 1 233 ? -5.629  38.117  -22.828 1.00 91.87 233 A 1 
ATOM 1770 O O   . PRO A 1 233 ? -5.623  36.911  -22.576 1.00 90.61 233 A 1 
ATOM 1771 C CB  . PRO A 1 233 ? -3.702  38.430  -24.477 1.00 89.62 233 A 1 
ATOM 1772 C CG  . PRO A 1 233 ? -2.715  37.338  -24.055 1.00 87.05 233 A 1 
ATOM 1773 C CD  . PRO A 1 233 ? -2.256  37.778  -22.672 1.00 90.04 233 A 1 
ATOM 1774 N N   . TYR A 1 234 ? -6.751  38.833  -22.862 1.00 91.39 234 A 1 
ATOM 1775 C CA  . TYR A 1 234 ? -8.077  38.311  -22.560 1.00 91.89 234 A 1 
ATOM 1776 C C   . TYR A 1 234 ? -9.050  38.590  -23.718 1.00 92.76 234 A 1 
ATOM 1777 O O   . TYR A 1 234 ? -9.133  39.733  -24.187 1.00 91.88 234 A 1 
ATOM 1778 C CB  . TYR A 1 234 ? -8.565  38.924  -21.243 1.00 90.76 234 A 1 
ATOM 1779 C CG  . TYR A 1 234 ? -9.906  38.378  -20.806 1.00 89.72 234 A 1 
ATOM 1780 C CD1 . TYR A 1 234 ? -11.097 38.967  -21.271 1.00 86.57 234 A 1 
ATOM 1781 C CD2 . TYR A 1 234 ? -9.967  37.250  -19.969 1.00 87.61 234 A 1 
ATOM 1782 C CE1 . TYR A 1 234 ? -12.343 38.426  -20.911 1.00 85.45 234 A 1 
ATOM 1783 C CE2 . TYR A 1 234 ? -11.213 36.707  -19.603 1.00 85.43 234 A 1 
ATOM 1784 C CZ  . TYR A 1 234 ? -12.403 37.296  -20.082 1.00 86.33 234 A 1 
ATOM 1785 O OH  . TYR A 1 234 ? -13.604 36.766  -19.746 1.00 83.43 234 A 1 
ATOM 1786 N N   . PRO A 1 235 ? -9.805  37.578  -24.190 1.00 92.55 235 A 1 
ATOM 1787 C CA  . PRO A 1 235 ? -10.745 37.722  -25.292 1.00 91.59 235 A 1 
ATOM 1788 C C   . PRO A 1 235 ? -12.109 38.270  -24.823 1.00 91.72 235 A 1 
ATOM 1789 O O   . PRO A 1 235 ? -12.990 37.523  -24.392 1.00 89.72 235 A 1 
ATOM 1790 C CB  . PRO A 1 235 ? -10.836 36.315  -25.892 1.00 90.20 235 A 1 
ATOM 1791 C CG  . PRO A 1 235 ? -10.624 35.391  -24.692 1.00 88.32 235 A 1 
ATOM 1792 C CD  . PRO A 1 235 ? -9.661  36.172  -23.813 1.00 91.25 235 A 1 
ATOM 1793 N N   . PHE A 1 236 ? -12.336 39.571  -24.977 1.00 92.39 236 A 1 
ATOM 1794 C CA  . PHE A 1 236 ? -13.650 40.171  -24.722 1.00 92.00 236 A 1 
ATOM 1795 C C   . PHE A 1 236 ? -14.597 39.943  -25.902 1.00 91.98 236 A 1 
ATOM 1796 O O   . PHE A 1 236 ? -14.319 40.343  -27.039 1.00 88.59 236 A 1 
ATOM 1797 C CB  . PHE A 1 236 ? -13.521 41.665  -24.409 1.00 90.48 236 A 1 
ATOM 1798 C CG  . PHE A 1 236 ? -12.982 41.937  -23.021 1.00 87.97 236 A 1 
ATOM 1799 C CD1 . PHE A 1 236 ? -13.860 42.024  -21.920 1.00 82.91 236 A 1 
ATOM 1800 C CD2 . PHE A 1 236 ? -11.600 42.084  -22.819 1.00 84.27 236 A 1 
ATOM 1801 C CE1 . PHE A 1 236 ? -13.352 42.260  -20.631 1.00 81.58 236 A 1 
ATOM 1802 C CE2 . PHE A 1 236 ? -11.093 42.314  -21.527 1.00 82.20 236 A 1 
ATOM 1803 C CZ  . PHE A 1 236 ? -11.968 42.404  -20.433 1.00 82.76 236 A 1 
ATOM 1804 N N   . ARG A 1 237 ? -15.776 39.356  -25.639 1.00 90.85 237 A 1 
ATOM 1805 C CA  . ARG A 1 237 ? -16.857 39.256  -26.623 1.00 89.78 237 A 1 
ATOM 1806 C C   . ARG A 1 237 ? -17.569 40.606  -26.737 1.00 91.23 237 A 1 
ATOM 1807 O O   . ARG A 1 237 ? -18.143 41.099  -25.772 1.00 88.48 237 A 1 
ATOM 1808 C CB  . ARG A 1 237 ? -17.837 38.132  -26.259 1.00 87.04 237 A 1 
ATOM 1809 C CG  . ARG A 1 237 ? -17.186 36.743  -26.350 1.00 79.20 237 A 1 
ATOM 1810 C CD  . ARG A 1 237 ? -18.231 35.652  -26.098 1.00 76.30 237 A 1 
ATOM 1811 N NE  . ARG A 1 237 ? -17.635 34.306  -26.152 1.00 69.19 237 A 1 
ATOM 1812 C CZ  . ARG A 1 237 ? -18.294 33.156  -26.123 1.00 61.63 237 A 1 
ATOM 1813 N NH1 . ARG A 1 237 ? -19.598 33.099  -26.068 1.00 58.45 237 A 1 
ATOM 1814 N NH2 . ARG A 1 237 ? -17.643 32.024  -26.146 1.00 56.62 237 A 1 
ATOM 1815 N N   . THR A 1 238 ? -17.553 41.182  -27.917 1.00 91.13 238 A 1 
ATOM 1816 C CA  . THR A 1 238 ? -18.253 42.432  -28.241 1.00 91.55 238 A 1 
ATOM 1817 C C   . THR A 1 238 ? -19.277 42.189  -29.348 1.00 92.60 238 A 1 
ATOM 1818 O O   . THR A 1 238 ? -19.214 41.179  -30.049 1.00 90.09 238 A 1 
ATOM 1819 C CB  . THR A 1 238 ? -17.276 43.551  -28.636 1.00 90.38 238 A 1 
ATOM 1820 O OG1 . THR A 1 238 ? -16.726 43.318  -29.908 1.00 85.08 238 A 1 
ATOM 1821 C CG2 . THR A 1 238 ? -16.119 43.740  -27.651 1.00 83.44 238 A 1 
ATOM 1822 N N   . ALA A 1 239 ? -20.203 43.135  -29.564 1.00 93.93 239 A 1 
ATOM 1823 C CA  . ALA A 1 239 ? -21.161 43.068  -30.672 1.00 93.97 239 A 1 
ATOM 1824 C C   . ALA A 1 239 ? -20.494 43.016  -32.066 1.00 94.30 239 A 1 
ATOM 1825 O O   . ALA A 1 239 ? -21.114 42.588  -33.031 1.00 90.95 239 A 1 
ATOM 1826 C CB  . ALA A 1 239 ? -22.101 44.275  -30.552 1.00 93.36 239 A 1 
ATOM 1827 N N   . PHE A 1 240 ? -19.217 43.409  -32.150 1.00 93.45 240 A 1 
ATOM 1828 C CA  . PHE A 1 240 ? -18.424 43.434  -33.387 1.00 93.41 240 A 1 
ATOM 1829 C C   . PHE A 1 240 ? -17.414 42.273  -33.491 1.00 93.71 240 A 1 
ATOM 1830 O O   . PHE A 1 240 ? -16.553 42.284  -34.365 1.00 88.58 240 A 1 
ATOM 1831 C CB  . PHE A 1 240 ? -17.748 44.806  -33.507 1.00 91.82 240 A 1 
ATOM 1832 C CG  . PHE A 1 240 ? -18.718 45.976  -33.472 1.00 89.13 240 A 1 
ATOM 1833 C CD1 . PHE A 1 240 ? -19.505 46.267  -34.602 1.00 81.23 240 A 1 
ATOM 1834 C CD2 . PHE A 1 240 ? -18.848 46.760  -32.314 1.00 83.60 240 A 1 
ATOM 1835 C CE1 . PHE A 1 240 ? -20.414 47.341  -34.572 1.00 79.05 240 A 1 
ATOM 1836 C CE2 . PHE A 1 240 ? -19.759 47.834  -32.283 1.00 80.94 240 A 1 
ATOM 1837 C CZ  . PHE A 1 240 ? -20.541 48.125  -33.413 1.00 82.26 240 A 1 
ATOM 1838 N N   . GLY A 1 241 ? -17.513 41.285  -32.602 1.00 91.42 241 A 1 
ATOM 1839 C CA  . GLY A 1 241 ? -16.594 40.147  -32.542 1.00 90.93 241 A 1 
ATOM 1840 C C   . GLY A 1 241 ? -15.728 40.140  -31.276 1.00 91.03 241 A 1 
ATOM 1841 O O   . GLY A 1 241 ? -16.008 40.830  -30.295 1.00 87.87 241 A 1 
ATOM 1842 N N   . ILE A 1 242 ? -14.675 39.312  -31.283 1.00 91.66 242 A 1 
ATOM 1843 C CA  . ILE A 1 242 ? -13.743 39.163  -30.161 1.00 91.74 242 A 1 
ATOM 1844 C C   . ILE A 1 242 ? -12.700 40.284  -30.227 1.00 93.11 242 A 1 
ATOM 1845 O O   . ILE A 1 242 ? -12.018 40.449  -31.241 1.00 90.87 242 A 1 
ATOM 1846 C CB  . ILE A 1 242 ? -13.097 37.759  -30.153 1.00 89.19 242 A 1 
ATOM 1847 C CG1 . ILE A 1 242 ? -14.189 36.665  -30.048 1.00 82.77 242 A 1 
ATOM 1848 C CG2 . ILE A 1 242 ? -12.097 37.639  -28.992 1.00 82.94 242 A 1 
ATOM 1849 C CD1 . ILE A 1 242 ? -13.666 35.231  -30.211 1.00 76.15 242 A 1 
ATOM 1850 N N   . LYS A 1 243 ? -12.566 41.043  -29.128 1.00 93.54 243 A 1 
ATOM 1851 C CA  . LYS A 1 243 ? -11.528 42.065  -28.968 1.00 93.78 243 A 1 
ATOM 1852 C C   . LYS A 1 243 ? -10.584 41.656  -27.846 1.00 94.08 243 A 1 
ATOM 1853 O O   . LYS A 1 243 ? -11.019 41.484  -26.710 1.00 92.48 243 A 1 
ATOM 1854 C CB  . LYS A 1 243 ? -12.182 43.433  -28.723 1.00 92.80 243 A 1 
ATOM 1855 C CG  . LYS A 1 243 ? -11.138 44.556  -28.715 1.00 81.28 243 A 1 
ATOM 1856 C CD  . LYS A 1 243 ? -11.798 45.920  -28.483 1.00 79.64 243 A 1 
ATOM 1857 C CE  . LYS A 1 243 ? -10.721 47.010  -28.468 1.00 72.09 243 A 1 
ATOM 1858 N NZ  . LYS A 1 243 ? -11.289 48.331  -28.113 1.00 62.33 243 A 1 
ATOM 1859 N N   . TYR A 1 244 ? -9.315  41.558  -28.156 1.00 92.93 244 A 1 
ATOM 1860 C CA  . TYR A 1 244 ? -8.283  41.274  -27.165 1.00 92.75 244 A 1 
ATOM 1861 C C   . TYR A 1 244 ? -7.924  42.533  -26.375 1.00 93.19 244 A 1 
ATOM 1862 O O   . TYR A 1 244 ? -7.701  43.602  -26.952 1.00 90.61 244 A 1 
ATOM 1863 C CB  . TYR A 1 244 ? -7.065  40.646  -27.843 1.00 90.96 244 A 1 
ATOM 1864 C CG  . TYR A 1 244 ? -7.356  39.240  -28.331 1.00 89.42 244 A 1 
ATOM 1865 C CD1 . TYR A 1 244 ? -7.187  38.164  -27.445 1.00 84.47 244 A 1 
ATOM 1866 C CD2 . TYR A 1 244 ? -7.830  39.010  -29.640 1.00 85.50 244 A 1 
ATOM 1867 C CE1 . TYR A 1 244 ? -7.480  36.856  -27.865 1.00 83.80 244 A 1 
ATOM 1868 C CE2 . TYR A 1 244 ? -8.129  37.698  -30.060 1.00 83.11 244 A 1 
ATOM 1869 C CZ  . TYR A 1 244 ? -7.947  36.619  -29.170 1.00 84.59 244 A 1 
ATOM 1870 O OH  . TYR A 1 244 ? -8.220  35.348  -29.566 1.00 81.44 244 A 1 
ATOM 1871 N N   . GLN A 1 245 ? -7.882  42.393  -25.054 1.00 93.85 245 A 1 
ATOM 1872 C CA  . GLN A 1 245 ? -7.383  43.413  -24.135 1.00 93.33 245 A 1 
ATOM 1873 C C   . GLN A 1 245 ? -6.517  42.738  -23.076 1.00 93.66 245 A 1 
ATOM 1874 O O   . GLN A 1 245 ? -6.836  41.632  -22.637 1.00 92.10 245 A 1 
ATOM 1875 C CB  . GLN A 1 245 ? -8.539  44.181  -23.472 1.00 91.63 245 A 1 
ATOM 1876 C CG  . GLN A 1 245 ? -9.378  44.966  -24.491 1.00 79.73 245 A 1 
ATOM 1877 C CD  . GLN A 1 245 ? -10.469 45.822  -23.856 1.00 80.38 245 A 1 
ATOM 1878 O OE1 . GLN A 1 245 ? -10.641 45.932  -22.658 1.00 74.97 245 A 1 
ATOM 1879 N NE2 . GLN A 1 245 ? -11.281 46.499  -24.641 1.00 72.55 245 A 1 
ATOM 1880 N N   . ASN A 1 246 ? -5.442  43.399  -22.667 1.00 92.16 246 A 1 
ATOM 1881 C CA  . ASN A 1 246 ? -4.651  42.903  -21.550 1.00 91.76 246 A 1 
ATOM 1882 C C   . ASN A 1 246 ? -5.382  43.211  -20.244 1.00 91.75 246 A 1 
ATOM 1883 O O   . ASN A 1 246 ? -5.809  44.347  -20.015 1.00 89.46 246 A 1 
ATOM 1884 C CB  . ASN A 1 246 ? -3.250  43.518  -21.578 1.00 90.25 246 A 1 
ATOM 1885 C CG  . ASN A 1 246 ? -2.396  43.050  -22.738 1.00 87.27 246 A 1 
ATOM 1886 O OD1 . ASN A 1 246 ? -2.688  42.101  -23.456 1.00 79.42 246 A 1 
ATOM 1887 N ND2 . ASN A 1 246 ? -1.294  43.722  -22.965 1.00 79.59 246 A 1 
ATOM 1888 N N   . ILE A 1 247 ? -5.529  42.194  -19.400 1.00 91.12 247 A 1 
ATOM 1889 C CA  . ILE A 1 247 ? -6.057  42.318  -18.044 1.00 90.17 247 A 1 
ATOM 1890 C C   . ILE A 1 247 ? -4.935  42.067  -17.047 1.00 90.66 247 A 1 
ATOM 1891 O O   . ILE A 1 247 ? -4.064  41.223  -17.282 1.00 88.92 247 A 1 
ATOM 1892 C CB  . ILE A 1 247 ? -7.279  41.403  -17.809 1.00 88.12 247 A 1 
ATOM 1893 C CG1 . ILE A 1 247 ? -6.961  39.906  -18.018 1.00 77.66 247 A 1 
ATOM 1894 C CG2 . ILE A 1 247 ? -8.442  41.876  -18.709 1.00 76.59 247 A 1 
ATOM 1895 C CD1 . ILE A 1 247 ? -8.064  38.969  -17.509 1.00 73.12 247 A 1 
ATOM 1896 N N   . ALA A 1 248 ? -4.948  42.802  -15.940 1.00 89.40 248 A 1 
ATOM 1897 C CA  . ALA A 1 248 ? -4.059  42.504  -14.829 1.00 88.41 248 A 1 
ATOM 1898 C C   . ALA A 1 248 ? -4.426  41.134  -14.250 1.00 88.33 248 A 1 
ATOM 1899 O O   . ALA A 1 248 ? -5.596  40.868  -13.966 1.00 85.25 248 A 1 
ATOM 1900 C CB  . ALA A 1 248 ? -4.153  43.625  -13.784 1.00 86.28 248 A 1 
ATOM 1901 N N   . VAL A 1 249 ? -3.436  40.269  -14.096 1.00 86.79 249 A 1 
ATOM 1902 C CA  . VAL A 1 249 ? -3.603  38.939  -13.511 1.00 85.92 249 A 1 
ATOM 1903 C C   . VAL A 1 249 ? -2.927  38.912  -12.152 1.00 87.16 249 A 1 
ATOM 1904 O O   . VAL A 1 249 ? -1.750  39.260  -12.023 1.00 84.60 249 A 1 
ATOM 1905 C CB  . VAL A 1 249 ? -3.113  37.815  -14.444 1.00 82.63 249 A 1 
ATOM 1906 C CG1 . VAL A 1 249 ? -3.997  37.753  -15.697 1.00 74.44 249 A 1 
ATOM 1907 C CG2 . VAL A 1 249 ? -1.660  37.942  -14.893 1.00 75.68 249 A 1 
ATOM 1908 N N   . ASP A 1 250 ? -3.686  38.504  -11.142 1.00 84.14 250 A 1 
ATOM 1909 C CA  . ASP A 1 250 ? -3.188  38.347  -9.784  1.00 83.34 250 A 1 
ATOM 1910 C C   . ASP A 1 250 ? -3.746  37.054  -9.187  1.00 84.18 250 A 1 
ATOM 1911 O O   . ASP A 1 250 ? -4.944  36.777  -9.285  1.00 79.79 250 A 1 
ATOM 1912 C CB  . ASP A 1 250 ? -3.532  39.571  -8.929  1.00 78.78 250 A 1 
ATOM 1913 C CG  . ASP A 1 250 ? -2.771  39.586  -7.599  1.00 72.34 250 A 1 
ATOM 1914 O OD1 . ASP A 1 250 ? -1.749  38.863  -7.494  1.00 67.03 250 A 1 
ATOM 1915 O OD2 . ASP A 1 250 ? -3.171  40.372  -6.713  1.00 67.92 250 A 1 
ATOM 1916 N N   . ILE A 1 251 ? -2.860  36.263  -8.622  1.00 87.47 251 A 1 
ATOM 1917 C CA  . ILE A 1 251 ? -3.199  34.984  -8.009  1.00 88.03 251 A 1 
ATOM 1918 C C   . ILE A 1 251 ? -2.888  35.083  -6.532  1.00 89.03 251 A 1 
ATOM 1919 O O   . ILE A 1 251 ? -1.755  35.400  -6.150  1.00 87.24 251 A 1 
ATOM 1920 C CB  . ILE A 1 251 ? -2.475  33.804  -8.695  1.00 85.63 251 A 1 
ATOM 1921 C CG1 . ILE A 1 251 ? -2.926  33.792  -10.173 1.00 79.29 251 A 1 
ATOM 1922 C CG2 . ILE A 1 251 ? -2.782  32.474  -7.968  1.00 78.81 251 A 1 
ATOM 1923 C CD1 . ILE A 1 251 ? -2.465  32.599  -10.985 1.00 73.96 251 A 1 
ATOM 1924 N N   . ASP A 1 252 ? -3.879  34.766  -5.710  1.00 88.46 252 A 1 
ATOM 1925 C CA  . ASP A 1 252 ? -3.740  34.735  -4.260  1.00 89.24 252 A 1 
ATOM 1926 C C   . ASP A 1 252 ? -2.920  33.509  -3.811  1.00 90.70 252 A 1 
ATOM 1927 O O   . ASP A 1 252 ? -3.421  32.531  -3.241  1.00 90.05 252 A 1 
ATOM 1928 C CB  . ASP A 1 252 ? -5.123  34.843  -3.604  1.00 87.65 252 A 1 
ATOM 1929 C CG  . ASP A 1 252 ? -5.044  35.002  -2.084  1.00 86.16 252 A 1 
ATOM 1930 O OD1 . ASP A 1 252 ? -3.932  34.969  -1.510  1.00 82.64 252 A 1 
ATOM 1931 O OD2 . ASP A 1 252 ? -6.126  35.092  -1.472  1.00 82.26 252 A 1 
ATOM 1932 N N   . GLU A 1 253 ? -1.621  33.534  -4.112  1.00 90.89 253 A 1 
ATOM 1933 C CA  . GLU A 1 253 ? -0.688  32.491  -3.690  1.00 91.27 253 A 1 
ATOM 1934 C C   . GLU A 1 253 ? -0.652  32.266  -2.172  1.00 92.85 253 A 1 
ATOM 1935 O O   . GLU A 1 253 ? -0.555  31.102  -1.776  1.00 92.49 253 A 1 
ATOM 1936 C CB  . GLU A 1 253 ? 0.748   32.781  -4.147  1.00 89.09 253 A 1 
ATOM 1937 C CG  . GLU A 1 253 ? 0.980   32.747  -5.649  1.00 84.17 253 A 1 
ATOM 1938 C CD  . GLU A 1 253 ? 2.475   32.681  -6.001  1.00 83.93 253 A 1 
ATOM 1939 O OE1 . GLU A 1 253 ? 2.791   32.811  -7.206  1.00 76.11 253 A 1 
ATOM 1940 O OE2 . GLU A 1 253 ? 3.310   32.409  -5.095  1.00 76.27 253 A 1 
ATOM 1941 N N   . PRO A 1 254 ? -0.703  33.302  -1.313  1.00 92.34 254 A 1 
ATOM 1942 C CA  . PRO A 1 254 ? -0.774  33.108  0.132   1.00 93.28 254 A 1 
ATOM 1943 C C   . PRO A 1 254 ? -1.916  32.178  0.553   1.00 94.69 254 A 1 
ATOM 1944 O O   . PRO A 1 254 ? -1.665  31.197  1.257   1.00 94.52 254 A 1 
ATOM 1945 C CB  . PRO A 1 254 ? -0.938  34.508  0.732   1.00 92.39 254 A 1 
ATOM 1946 C CG  . PRO A 1 254 ? -0.258  35.411  -0.290  1.00 89.50 254 A 1 
ATOM 1947 C CD  . PRO A 1 254 ? -0.549  34.724  -1.613  1.00 91.64 254 A 1 
ATOM 1948 N N   . THR A 1 255 ? -3.136  32.420  0.070   1.00 93.58 255 A 1 
ATOM 1949 C CA  . THR A 1 255 ? -4.299  31.580  0.385   1.00 93.81 255 A 1 
ATOM 1950 C C   . THR A 1 255 ? -4.128  30.161  -0.158  1.00 94.81 255 A 1 
ATOM 1951 O O   . THR A 1 255 ? -4.345  29.191  0.573   1.00 94.47 255 A 1 
ATOM 1952 C CB  . THR A 1 255 ? -5.592  32.227  -0.134  1.00 93.07 255 A 1 
ATOM 1953 O OG1 . THR A 1 255 ? -5.822  33.407  0.593   1.00 86.49 255 A 1 
ATOM 1954 C CG2 . THR A 1 255 ? -6.823  31.353  0.100   1.00 86.35 255 A 1 
ATOM 1955 N N   . LEU A 1 256 ? -3.657  29.988  -1.394  1.00 94.00 256 A 1 
ATOM 1956 C CA  . LEU A 1 256 ? -3.427  28.662  -1.984  1.00 94.32 256 A 1 
ATOM 1957 C C   . LEU A 1 256 ? -2.346  27.860  -1.232  1.00 95.03 256 A 1 
ATOM 1958 O O   . LEU A 1 256 ? -2.511  26.659  -1.001  1.00 94.88 256 A 1 
ATOM 1959 C CB  . LEU A 1 256 ? -3.072  28.811  -3.472  1.00 93.82 256 A 1 
ATOM 1960 C CG  . LEU A 1 256 ? -4.187  29.385  -4.368  1.00 92.63 256 A 1 
ATOM 1961 C CD1 . LEU A 1 256 ? -3.695  29.440  -5.811  1.00 89.84 256 A 1 
ATOM 1962 C CD2 . LEU A 1 256 ? -5.467  28.549  -4.336  1.00 88.93 256 A 1 
ATOM 1963 N N   . LYS A 1 257 ? -1.269  28.518  -0.787  1.00 94.48 257 A 1 
ATOM 1964 C CA  . LYS A 1 257 ? -0.231  27.909  0.069   1.00 94.72 257 A 1 
ATOM 1965 C C   . LYS A 1 257 ? -0.774  27.525  1.440   1.00 95.19 257 A 1 
ATOM 1966 O O   . LYS A 1 257 ? -0.409  26.474  1.970   1.00 94.49 257 A 1 
ATOM 1967 C CB  . LYS A 1 257 ? 0.960   28.874  0.217   1.00 94.00 257 A 1 
ATOM 1968 C CG  . LYS A 1 257 ? 1.812   28.923  -1.056  1.00 90.33 257 A 1 
ATOM 1969 C CD  . LYS A 1 257 ? 2.846   30.054  -1.034  1.00 88.58 257 A 1 
ATOM 1970 C CE  . LYS A 1 257 ? 3.570   30.064  -2.386  1.00 82.04 257 A 1 
ATOM 1971 N NZ  . LYS A 1 257 ? 4.264   31.337  -2.691  1.00 75.32 257 A 1 
ATOM 1972 N N   . GLN A 1 258 ? -1.658  28.338  2.005   1.00 95.60 258 A 1 
ATOM 1973 C CA  . GLN A 1 258 ? -2.286  28.057  3.291   1.00 95.66 258 A 1 
ATOM 1974 C C   . GLN A 1 258 ? -3.232  26.850  3.203   1.00 96.04 258 A 1 
ATOM 1975 O O   . GLN A 1 258 ? -3.175  25.979  4.071   1.00 95.27 258 A 1 
ATOM 1976 C CB  . GLN A 1 258 ? -2.989  29.321  3.799   1.00 95.23 258 A 1 
ATOM 1977 C CG  . GLN A 1 258 ? -3.489  29.148  5.237   1.00 88.48 258 A 1 
ATOM 1978 C CD  . GLN A 1 258 ? -4.098  30.421  5.813   1.00 87.03 258 A 1 
ATOM 1979 O OE1 . GLN A 1 258 ? -4.204  31.459  5.179   1.00 80.83 258 A 1 
ATOM 1980 N NE2 . GLN A 1 258 ? -4.528  30.400  7.053   1.00 77.56 258 A 1 
ATOM 1981 N N   . ILE A 1 259 ? -4.042  26.735  2.151   1.00 95.51 259 A 1 
ATOM 1982 C CA  . ILE A 1 259 ? -4.898  25.562  1.895   1.00 95.46 259 A 1 
ATOM 1983 C C   . ILE A 1 259 ? -4.049  24.286  1.832   1.00 96.04 259 A 1 
ATOM 1984 O O   . ILE A 1 259 ? -4.319  23.316  2.550   1.00 95.52 259 A 1 
ATOM 1985 C CB  . ILE A 1 259 ? -5.705  25.756  0.589   1.00 94.99 259 A 1 
ATOM 1986 C CG1 . ILE A 1 259 ? -6.758  26.872  0.743   1.00 93.04 259 A 1 
ATOM 1987 C CG2 . ILE A 1 259 ? -6.403  24.448  0.163   1.00 93.21 259 A 1 
ATOM 1988 C CD1 . ILE A 1 259 ? -7.292  27.382  -0.604  1.00 90.24 259 A 1 
ATOM 1989 N N   . ALA A 1 260 ? -3.002  24.295  1.006   1.00 95.26 260 A 1 
ATOM 1990 C CA  . ALA A 1 260 ? -2.135  23.140  0.816   1.00 94.73 260 A 1 
ATOM 1991 C C   . ALA A 1 260 ? -1.425  22.734  2.118   1.00 94.66 260 A 1 
ATOM 1992 O O   . ALA A 1 260 ? -1.516  21.583  2.548   1.00 93.47 260 A 1 
ATOM 1993 C CB  . ALA A 1 260 ? -1.145  23.473  -0.302  1.00 93.98 260 A 1 
ATOM 1994 N N   . SER A 1 261 ? -0.792  23.681  2.812   1.00 96.29 261 A 1 
ATOM 1995 C CA  . SER A 1 261 ? -0.075  23.403  4.066   1.00 95.93 261 A 1 
ATOM 1996 C C   . SER A 1 261 ? -0.998  22.920  5.190   1.00 95.74 261 A 1 
ATOM 1997 O O   . SER A 1 261 ? -0.633  22.001  5.925   1.00 93.97 261 A 1 
ATOM 1998 C CB  . SER A 1 261 ? 0.720   24.629  4.523   1.00 95.14 261 A 1 
ATOM 1999 O OG  . SER A 1 261 ? -0.121  25.751  4.687   1.00 84.06 261 A 1 
ATOM 2000 N N   . THR A 1 262 ? -2.219  23.461  5.290   1.00 95.58 262 A 1 
ATOM 2001 C CA  . THR A 1 262 ? -3.216  23.039  6.294   1.00 95.67 262 A 1 
ATOM 2002 C C   . THR A 1 262 ? -3.574  21.560  6.148   1.00 95.84 262 A 1 
ATOM 2003 O O   . THR A 1 262 ? -3.750  20.860  7.146   1.00 94.16 262 A 1 
ATOM 2004 C CB  . THR A 1 262 ? -4.488  23.897  6.187   1.00 95.38 262 A 1 
ATOM 2005 O OG1 . THR A 1 262 ? -4.158  25.239  6.447   1.00 88.39 262 A 1 
ATOM 2006 C CG2 . THR A 1 262 ? -5.563  23.520  7.207   1.00 86.66 262 A 1 
ATOM 2007 N N   . THR A 1 263 ? -3.637  21.061  4.918   1.00 95.08 263 A 1 
ATOM 2008 C CA  . THR A 1 263 ? -4.058  19.690  4.581   1.00 94.14 263 A 1 
ATOM 2009 C C   . THR A 1 263 ? -2.893  18.713  4.396   1.00 92.38 263 A 1 
ATOM 2010 O O   . THR A 1 263 ? -3.115  17.528  4.163   1.00 88.02 263 A 1 
ATOM 2011 C CB  . THR A 1 263 ? -4.955  19.702  3.344   1.00 94.14 263 A 1 
ATOM 2012 O OG1 . THR A 1 263 ? -4.258  20.254  2.253   1.00 89.07 263 A 1 
ATOM 2013 C CG2 . THR A 1 263 ? -6.218  20.530  3.563   1.00 88.15 263 A 1 
ATOM 2014 N N   . GLY A 1 264 ? -1.647  19.169  4.521   1.00 93.39 264 A 1 
ATOM 2015 C CA  . GLY A 1 264 ? -0.453  18.357  4.261   1.00 91.77 264 A 1 
ATOM 2016 C C   . GLY A 1 264 ? -0.212  18.068  2.771   1.00 91.66 264 A 1 
ATOM 2017 O O   . GLY A 1 264 ? 0.476   17.099  2.433   1.00 88.45 264 A 1 
ATOM 2018 N N   . GLY A 1 265 ? -0.821  18.863  1.884   1.00 91.27 265 A 1 
ATOM 2019 C CA  . GLY A 1 265 ? -0.541  18.895  0.450   1.00 90.61 265 A 1 
ATOM 2020 C C   . GLY A 1 265 ? 0.576   19.888  0.105   1.00 91.06 265 A 1 
ATOM 2021 O O   . GLY A 1 265 ? 1.352   20.305  0.965   1.00 88.84 265 A 1 
ATOM 2022 N N   . GLN A 1 266 ? 0.654   20.274  -1.158  1.00 91.85 266 A 1 
ATOM 2023 C CA  . GLN A 1 266 ? 1.657   21.217  -1.660  1.00 91.20 266 A 1 
ATOM 2024 C C   . GLN A 1 266 ? 1.026   22.201  -2.649  1.00 91.73 266 A 1 
ATOM 2025 O O   . GLN A 1 266 ? 0.080   21.864  -3.365  1.00 90.33 266 A 1 
ATOM 2026 C CB  . GLN A 1 266 ? 2.826   20.414  -2.260  1.00 88.94 266 A 1 
ATOM 2027 C CG  . GLN A 1 266 ? 4.025   21.265  -2.703  1.00 79.22 266 A 1 
ATOM 2028 C CD  . GLN A 1 266 ? 5.239   20.410  -3.056  1.00 78.61 266 A 1 
ATOM 2029 O OE1 . GLN A 1 266 ? 5.390   19.298  -2.578  1.00 71.40 266 A 1 
ATOM 2030 N NE2 . GLN A 1 266 ? 6.144   20.875  -3.885  1.00 68.15 266 A 1 
ATOM 2031 N N   . TYR A 1 267 ? 1.543   23.419  -2.662  1.00 89.61 267 A 1 
ATOM 2032 C CA  . TYR A 1 267 ? 1.210   24.424  -3.668  1.00 89.50 267 A 1 
ATOM 2033 C C   . TYR A 1 267 ? 2.164   24.318  -4.855  1.00 89.57 267 A 1 
ATOM 2034 O O   . TYR A 1 267 ? 3.382   24.249  -4.667  1.00 88.58 267 A 1 
ATOM 2035 C CB  . TYR A 1 267 ? 1.253   25.828  -3.061  1.00 89.13 267 A 1 
ATOM 2036 C CG  . TYR A 1 267 ? 1.204   26.941  -4.100  1.00 88.46 267 A 1 
ATOM 2037 C CD1 . TYR A 1 267 ? 2.379   27.637  -4.450  1.00 84.95 267 A 1 
ATOM 2038 C CD2 . TYR A 1 267 ? -0.001  27.246  -4.753  1.00 85.62 267 A 1 
ATOM 2039 C CE1 . TYR A 1 267 ? 2.340   28.642  -5.437  1.00 85.02 267 A 1 
ATOM 2040 C CE2 . TYR A 1 267 ? -0.044  28.249  -5.742  1.00 84.49 267 A 1 
ATOM 2041 C CZ  . TYR A 1 267 ? 1.127   28.952  -6.080  1.00 86.19 267 A 1 
ATOM 2042 O OH  . TYR A 1 267 ? 1.080   29.932  -7.018  1.00 84.71 267 A 1 
ATOM 2043 N N   . PHE A 1 268 ? 1.606   24.390  -6.052  1.00 90.06 268 A 1 
ATOM 2044 C CA  . PHE A 1 268 ? 2.348   24.408  -7.302  1.00 88.86 268 A 1 
ATOM 2045 C C   . PHE A 1 268 ? 1.956   25.605  -8.161  1.00 89.56 268 A 1 
ATOM 2046 O O   . PHE A 1 268 ? 0.825   26.095  -8.114  1.00 88.29 268 A 1 
ATOM 2047 C CB  . PHE A 1 268 ? 2.097   23.110  -8.056  1.00 87.62 268 A 1 
ATOM 2048 C CG  . PHE A 1 268 ? 2.601   21.876  -7.348  1.00 86.34 268 A 1 
ATOM 2049 C CD1 . PHE A 1 268 ? 3.957   21.520  -7.450  1.00 81.99 268 A 1 
ATOM 2050 C CD2 . PHE A 1 268 ? 1.710   21.062  -6.624  1.00 82.25 268 A 1 
ATOM 2051 C CE1 . PHE A 1 268 ? 4.416   20.338  -6.854  1.00 79.75 268 A 1 
ATOM 2052 C CE2 . PHE A 1 268 ? 2.171   19.879  -6.030  1.00 79.29 268 A 1 
ATOM 2053 C CZ  . PHE A 1 268 ? 3.520   19.512  -6.156  1.00 81.02 268 A 1 
ATOM 2054 N N   . ARG A 1 269 ? 2.894   26.042  -8.985  1.00 88.64 269 A 1 
ATOM 2055 C CA  . ARG A 1 269 ? 2.682   27.112  -9.954  1.00 88.23 269 A 1 
ATOM 2056 C C   . ARG A 1 269 ? 2.892   26.588  -11.367 1.00 88.90 269 A 1 
ATOM 2057 O O   . ARG A 1 269 ? 3.973   26.104  -11.685 1.00 86.82 269 A 1 
ATOM 2058 C CB  . ARG A 1 269 ? 3.626   28.273  -9.619  1.00 85.46 269 A 1 
ATOM 2059 C CG  . ARG A 1 269 ? 3.417   29.487  -10.522 1.00 79.32 269 A 1 
ATOM 2060 C CD  . ARG A 1 269 ? 2.006   30.024  -10.307 1.00 77.31 269 A 1 
ATOM 2061 N NE  . ARG A 1 269 ? 1.726   31.171  -11.147 1.00 72.16 269 A 1 
ATOM 2062 C CZ  . ARG A 1 269 ? 0.650   31.893  -11.009 1.00 68.20 269 A 1 
ATOM 2063 N NH1 . ARG A 1 269 ? -0.231  31.621  -10.092 1.00 60.46 269 A 1 
ATOM 2064 N NH2 . ARG A 1 269 ? 0.438   32.894  -11.797 1.00 59.51 269 A 1 
ATOM 2065 N N   . ALA A 1 270 ? 1.877   26.718  -12.214 1.00 87.01 270 A 1 
ATOM 2066 C CA  . ALA A 1 270 ? 1.960   26.365  -13.626 1.00 86.39 270 A 1 
ATOM 2067 C C   . ALA A 1 270 ? 1.957   27.632  -14.487 1.00 86.42 270 A 1 
ATOM 2068 O O   . ALA A 1 270 ? 0.928   28.293  -14.624 1.00 84.94 270 A 1 
ATOM 2069 C CB  . ALA A 1 270 ? 0.811   25.417  -13.966 1.00 85.16 270 A 1 
ATOM 2070 N N   . THR A 1 271 ? 3.112   27.958  -15.063 1.00 85.79 271 A 1 
ATOM 2071 C CA  . THR A 1 271 ? 3.280   29.100  -15.982 1.00 84.48 271 A 1 
ATOM 2072 C C   . THR A 1 271 ? 3.160   28.712  -17.456 1.00 84.55 271 A 1 
ATOM 2073 O O   . THR A 1 271 ? 3.044   29.583  -18.309 1.00 80.35 271 A 1 
ATOM 2074 C CB  . THR A 1 271 ? 4.633   29.781  -15.757 1.00 82.38 271 A 1 
ATOM 2075 O OG1 . THR A 1 271 ? 5.678   28.830  -15.803 1.00 77.91 271 A 1 
ATOM 2076 C CG2 . THR A 1 271 ? 4.699   30.454  -14.387 1.00 75.62 271 A 1 
ATOM 2077 N N   . ASP A 1 272 ? 3.204   27.413  -17.752 1.00 81.99 272 A 1 
ATOM 2078 C CA  . ASP A 1 272 ? 3.058   26.838  -19.084 1.00 82.22 272 A 1 
ATOM 2079 C C   . ASP A 1 272 ? 2.504   25.403  -18.999 1.00 83.54 272 A 1 
ATOM 2080 O O   . ASP A 1 272 ? 2.438   24.789  -17.927 1.00 81.42 272 A 1 
ATOM 2081 C CB  . ASP A 1 272 ? 4.409   26.901  -19.829 1.00 79.16 272 A 1 
ATOM 2082 C CG  . ASP A 1 272 ? 5.525   26.147  -19.113 1.00 75.12 272 A 1 
ATOM 2083 O OD1 . ASP A 1 272 ? 5.333   24.939  -18.852 1.00 70.08 272 A 1 
ATOM 2084 O OD2 . ASP A 1 272 ? 6.566   26.766  -18.809 1.00 70.73 272 A 1 
ATOM 2085 N N   . SER A 1 273 ? 2.103   24.836  -20.128 1.00 80.82 273 A 1 
ATOM 2086 C CA  . SER A 1 273 ? 1.537   23.481  -20.176 1.00 80.43 273 A 1 
ATOM 2087 C C   . SER A 1 273 ? 2.548   22.381  -19.806 1.00 82.26 273 A 1 
ATOM 2088 O O   . SER A 1 273 ? 2.150   21.313  -19.344 1.00 80.18 273 A 1 
ATOM 2089 C CB  . SER A 1 273 ? 0.970   23.201  -21.573 1.00 78.37 273 A 1 
ATOM 2090 O OG  . SER A 1 273 ? 0.030   24.194  -21.939 1.00 70.88 273 A 1 
ATOM 2091 N N   . ALA A 1 274 ? 3.848   22.612  -19.991 1.00 83.71 274 A 1 
ATOM 2092 C CA  . ALA A 1 274 ? 4.890   21.646  -19.649 1.00 84.07 274 A 1 
ATOM 2093 C C   . ALA A 1 274 ? 5.106   21.581  -18.128 1.00 85.43 274 A 1 
ATOM 2094 O O   . ALA A 1 274 ? 5.145   20.483  -17.566 1.00 83.01 274 A 1 
ATOM 2095 C CB  . ALA A 1 274 ? 6.181   22.006  -20.398 1.00 83.65 274 A 1 
ATOM 2096 N N   . SER A 1 275 ? 5.155   22.735  -17.455 1.00 83.57 275 A 1 
ATOM 2097 C CA  . SER A 1 275 ? 5.198   22.826  -15.993 1.00 83.51 275 A 1 
ATOM 2098 C C   . SER A 1 275 ? 3.947   22.219  -15.361 1.00 84.90 275 A 1 
ATOM 2099 O O   . SER A 1 275 ? 4.070   21.442  -14.416 1.00 82.71 275 A 1 
ATOM 2100 C CB  . SER A 1 275 ? 5.404   24.271  -15.524 1.00 81.65 275 A 1 
ATOM 2101 O OG  . SER A 1 275 ? 4.365   25.120  -15.957 1.00 72.18 275 A 1 
ATOM 2102 N N   . LEU A 1 276 ? 2.764   22.439  -15.933 1.00 78.89 276 A 1 
ATOM 2103 C CA  . LEU A 1 276 ? 1.529   21.818  -15.459 1.00 78.41 276 A 1 
ATOM 2104 C C   . LEU A 1 276 ? 1.602   20.282  -15.531 1.00 80.25 276 A 1 
ATOM 2105 O O   . LEU A 1 276 ? 1.269   19.596  -14.568 1.00 80.45 276 A 1 
ATOM 2106 C CB  . LEU A 1 276 ? 0.350   22.404  -16.258 1.00 76.53 276 A 1 
ATOM 2107 C CG  . LEU A 1 276 ? -1.037  22.043  -15.702 1.00 71.34 276 A 1 
ATOM 2108 C CD1 . LEU A 1 276 ? -1.291  22.604  -14.311 1.00 67.03 276 A 1 
ATOM 2109 C CD2 . LEU A 1 276 ? -2.120  22.610  -16.625 1.00 67.22 276 A 1 
ATOM 2110 N N   . LYS A 1 277 ? 2.120   19.722  -16.623 1.00 82.83 277 A 1 
ATOM 2111 C CA  . LYS A 1 277 ? 2.334   18.270  -16.757 1.00 82.18 277 A 1 
ATOM 2112 C C   . LYS A 1 277 ? 3.347   17.724  -15.743 1.00 83.41 277 A 1 
ATOM 2113 O O   . LYS A 1 277 ? 3.133   16.643  -15.190 1.00 82.16 277 A 1 
ATOM 2114 C CB  . LYS A 1 277 ? 2.754   17.961  -18.201 1.00 80.45 277 A 1 
ATOM 2115 C CG  . LYS A 1 277 ? 2.832   16.451  -18.457 1.00 72.58 277 A 1 
ATOM 2116 C CD  . LYS A 1 277 ? 3.207   16.169  -19.913 1.00 69.87 277 A 1 
ATOM 2117 C CE  . LYS A 1 277 ? 3.279   14.658  -20.124 1.00 61.55 277 A 1 
ATOM 2118 N NZ  . LYS A 1 277 ? 3.661   14.320  -21.516 1.00 53.36 277 A 1 
ATOM 2119 N N   . ALA A 1 278 ? 4.430   18.451  -15.497 1.00 84.77 278 A 1 
ATOM 2120 C CA  . ALA A 1 278 ? 5.438   18.081  -14.502 1.00 84.88 278 A 1 
ATOM 2121 C C   . ALA A 1 278 ? 4.842   18.046  -13.085 1.00 85.99 278 A 1 
ATOM 2122 O O   . ALA A 1 278 ? 5.061   17.076  -12.365 1.00 84.23 278 A 1 
ATOM 2123 C CB  . ALA A 1 278 ? 6.623   19.043  -14.614 1.00 84.52 278 A 1 
ATOM 2124 N N   . ILE A 1 279 ? 4.005   19.025  -12.732 1.00 84.72 279 A 1 
ATOM 2125 C CA  . ILE A 1 279 ? 3.298   19.095  -11.441 1.00 84.76 279 A 1 
ATOM 2126 C C   . ILE A 1 279 ? 2.440   17.849  -11.210 1.00 85.53 279 A 1 
ATOM 2127 O O   . ILE A 1 279 ? 2.528   17.231  -10.151 1.00 84.32 279 A 1 
ATOM 2128 C CB  . ILE A 1 279 ? 2.446   20.385  -11.384 1.00 84.65 279 A 1 
ATOM 2129 C CG1 . ILE A 1 279 ? 3.360   21.625  -11.258 1.00 81.23 279 A 1 
ATOM 2130 C CG2 . ILE A 1 279 ? 1.439   20.350  -10.219 1.00 79.33 279 A 1 
ATOM 2131 C CD1 . ILE A 1 279 ? 2.664   22.927  -11.668 1.00 75.91 279 A 1 
ATOM 2132 N N   . TYR A 1 280 ? 1.644   17.418  -12.194 1.00 82.44 280 A 1 
ATOM 2133 C CA  . TYR A 1 280 ? 0.840   16.198  -12.060 1.00 81.12 280 A 1 
ATOM 2134 C C   . TYR A 1 280 ? 1.699   14.945  -11.860 1.00 81.47 280 A 1 
ATOM 2135 O O   . TYR A 1 280 ? 1.336   14.072  -11.074 1.00 80.89 280 A 1 
ATOM 2136 C CB  . TYR A 1 280 ? -0.060  16.042  -13.283 1.00 79.58 280 A 1 
ATOM 2137 C CG  . TYR A 1 280 ? -1.320  16.880  -13.231 1.00 75.16 280 A 1 
ATOM 2138 C CD1 . TYR A 1 280 ? -2.353  16.522  -12.344 1.00 69.91 280 A 1 
ATOM 2139 C CD2 . TYR A 1 280 ? -1.485  17.982  -14.084 1.00 69.07 280 A 1 
ATOM 2140 C CE1 . TYR A 1 280 ? -3.550  17.257  -12.321 1.00 64.72 280 A 1 
ATOM 2141 C CE2 . TYR A 1 280 ? -2.682  18.718  -14.066 1.00 64.06 280 A 1 
ATOM 2142 C CZ  . TYR A 1 280 ? -3.720  18.349  -13.190 1.00 67.92 280 A 1 
ATOM 2143 O OH  . TYR A 1 280 ? -4.887  19.036  -13.193 1.00 65.43 280 A 1 
ATOM 2144 N N   . THR A 1 281 ? 2.851   14.862  -12.532 1.00 86.46 281 A 1 
ATOM 2145 C CA  . THR A 1 281 ? 3.808   13.756  -12.368 1.00 85.46 281 A 1 
ATOM 2146 C C   . THR A 1 281 ? 4.438   13.767  -10.971 1.00 85.40 281 A 1 
ATOM 2147 O O   . THR A 1 281 ? 4.618   12.715  -10.362 1.00 83.83 281 A 1 
ATOM 2148 C CB  . THR A 1 281 ? 4.912   13.826  -13.435 1.00 84.64 281 A 1 
ATOM 2149 O OG1 . THR A 1 281 ? 4.351   13.932  -14.728 1.00 76.01 281 A 1 
ATOM 2150 C CG2 . THR A 1 281 ? 5.810   12.588  -13.437 1.00 73.69 281 A 1 
ATOM 2151 N N   . GLU A 1 282 ? 4.735   14.936  -10.428 1.00 85.55 282 A 1 
ATOM 2152 C CA  . GLU A 1 282 ? 5.278   15.096  -9.075  1.00 84.50 282 A 1 
ATOM 2153 C C   . GLU A 1 282 ? 4.245   14.710  -8.003  1.00 84.95 282 A 1 
ATOM 2154 O O   . GLU A 1 282 ? 4.567   13.953  -7.084  1.00 83.15 282 A 1 
ATOM 2155 C CB  . GLU A 1 282 ? 5.773   16.541  -8.905  1.00 84.15 282 A 1 
ATOM 2156 C CG  . GLU A 1 282 ? 6.566   16.725  -7.604  1.00 75.91 282 A 1 
ATOM 2157 C CD  . GLU A 1 282 ? 7.076   18.160  -7.404  1.00 75.55 282 A 1 
ATOM 2158 O OE1 . GLU A 1 282 ? 7.430   18.485  -6.245  1.00 67.04 282 A 1 
ATOM 2159 O OE2 . GLU A 1 282 ? 7.108   18.930  -8.390  1.00 68.37 282 A 1 
ATOM 2160 N N   . ILE A 1 283 ? 2.988   15.142  -8.152  1.00 86.49 283 A 1 
ATOM 2161 C CA  . ILE A 1 283 ? 1.881   14.737  -7.267  1.00 85.03 283 A 1 
ATOM 2162 C C   . ILE A 1 283 ? 1.726   13.213  -7.276  1.00 84.11 283 A 1 
ATOM 2163 O O   . ILE A 1 283 ? 1.626   12.602  -6.211  1.00 81.94 283 A 1 
ATOM 2164 C CB  . ILE A 1 283 ? 0.560   15.447  -7.663  1.00 84.98 283 A 1 
ATOM 2165 C CG1 . ILE A 1 283 ? 0.660   16.966  -7.393  1.00 82.85 283 A 1 
ATOM 2166 C CG2 . ILE A 1 283 ? -0.638  14.862  -6.884  1.00 81.09 283 A 1 
ATOM 2167 C CD1 . ILE A 1 283 ? -0.494  17.788  -7.988  1.00 77.65 283 A 1 
ATOM 2168 N N   . ASP A 1 284 ? 1.767   12.595  -8.455  1.00 84.98 284 A 1 
ATOM 2169 C CA  . ASP A 1 284 ? 1.725   11.141  -8.630  1.00 82.18 284 A 1 
ATOM 2170 C C   . ASP A 1 284 ? 2.816   10.431  -7.822  1.00 81.62 284 A 1 
ATOM 2171 O O   . ASP A 1 284 ? 2.545   9.556   -6.996  1.00 79.99 284 A 1 
ATOM 2172 C CB  . ASP A 1 284 ? 1.890   10.846  -10.132 1.00 80.63 284 A 1 
ATOM 2173 C CG  . ASP A 1 284 ? 1.769   9.362   -10.459 1.00 75.63 284 A 1 
ATOM 2174 O OD1 . ASP A 1 284 ? 0.893   8.703   -9.875  1.00 70.45 284 A 1 
ATOM 2175 O OD2 . ASP A 1 284 ? 2.483   8.891   -11.361 1.00 68.38 284 A 1 
ATOM 2176 N N   . GLN A 1 285 ? 4.066   10.849  -7.994  1.00 83.66 285 A 1 
ATOM 2177 C CA  . GLN A 1 285 ? 5.215   10.258  -7.317  1.00 82.48 285 A 1 
ATOM 2178 C C   . GLN A 1 285 ? 5.147   10.434  -5.792  1.00 81.79 285 A 1 
ATOM 2179 O O   . GLN A 1 285 ? 5.475   9.502   -5.045  1.00 79.34 285 A 1 
ATOM 2180 C CB  . GLN A 1 285 ? 6.488   10.872  -7.906  1.00 81.87 285 A 1 
ATOM 2181 C CG  . GLN A 1 285 ? 7.748   10.181  -7.375  1.00 73.90 285 A 1 
ATOM 2182 C CD  . GLN A 1 285 ? 9.031   10.698  -8.007  1.00 70.22 285 A 1 
ATOM 2183 O OE1 . GLN A 1 285 ? 9.067   11.589  -8.833  1.00 63.06 285 A 1 
ATOM 2184 N NE2 . GLN A 1 285 ? 10.166  10.138  -7.647  1.00 59.60 285 A 1 
ATOM 2185 N N   . MET A 1 286 ? 4.693   11.594  -5.317  1.00 82.79 286 A 1 
ATOM 2186 C CA  . MET A 1 286 ? 4.534   11.856  -3.881  1.00 82.01 286 A 1 
ATOM 2187 C C   . MET A 1 286 ? 3.487   10.943  -3.240  1.00 81.22 286 A 1 
ATOM 2188 O O   . MET A 1 286 ? 3.731   10.400  -2.160  1.00 78.28 286 A 1 
ATOM 2189 C CB  . MET A 1 286 ? 4.146   13.320  -3.640  1.00 82.90 286 A 1 
ATOM 2190 C CG  . MET A 1 286 ? 5.322   14.281  -3.811  1.00 81.05 286 A 1 
ATOM 2191 S SD  . MET A 1 286 ? 4.950   15.967  -3.251  1.00 78.29 286 A 1 
ATOM 2192 C CE  . MET A 1 286 ? 3.727   16.444  -4.491  1.00 67.03 286 A 1 
ATOM 2193 N N   . GLU A 1 287 ? 2.345   10.745  -3.884  1.00 83.23 287 A 1 
ATOM 2194 C CA  . GLU A 1 287 ? 1.274   9.895   -3.352  1.00 81.33 287 A 1 
ATOM 2195 C C   . GLU A 1 287 ? 1.658   8.410   -3.366  1.00 80.13 287 A 1 
ATOM 2196 O O   . GLU A 1 287 ? 1.509   7.737   -2.341  1.00 77.03 287 A 1 
ATOM 2197 C CB  . GLU A 1 287 ? -0.030  10.173  -4.112  1.00 81.47 287 A 1 
ATOM 2198 C CG  . GLU A 1 287 ? -0.612  11.562  -3.762  1.00 77.12 287 A 1 
ATOM 2199 C CD  . GLU A 1 287 ? -0.915  11.710  -2.261  1.00 78.85 287 A 1 
ATOM 2200 O OE1 . GLU A 1 287 ? -0.585  12.737  -1.623  1.00 70.30 287 A 1 
ATOM 2201 O OE2 . GLU A 1 287 ? -1.485  10.769  -1.658  1.00 72.49 287 A 1 
ATOM 2202 N N   . LYS A 1 288 ? 2.290   7.910   -4.445  1.00 79.03 288 A 1 
ATOM 2203 C CA  . LYS A 1 288 ? 2.850   6.545   -4.513  1.00 76.73 288 A 1 
ATOM 2204 C C   . LYS A 1 288 ? 3.858   6.275   -3.406  1.00 76.29 288 A 1 
ATOM 2205 O O   . LYS A 1 288 ? 3.817   5.236   -2.749  1.00 72.73 288 A 1 
ATOM 2206 C CB  . LYS A 1 288 ? 3.532   6.333   -5.876  1.00 74.24 288 A 1 
ATOM 2207 C CG  . LYS A 1 288 ? 2.474   6.202   -6.959  1.00 69.17 288 A 1 
ATOM 2208 C CD  . LYS A 1 288 ? 3.084   6.050   -8.360  1.00 66.53 288 A 1 
ATOM 2209 C CE  . LYS A 1 288 ? 1.853   5.939   -9.244  1.00 60.67 288 A 1 
ATOM 2210 N NZ  . LYS A 1 288 ? 2.101   5.579   -10.636 1.00 55.00 288 A 1 
ATOM 2211 N N   . THR A 1 289 ? 4.752   7.227   -3.156  1.00 75.54 289 A 1 
ATOM 2212 C CA  . THR A 1 289 ? 5.767   7.106   -2.106  1.00 74.21 289 A 1 
ATOM 2213 C C   . THR A 1 289 ? 5.117   7.016   -0.725  1.00 73.29 289 A 1 
ATOM 2214 O O   . THR A 1 289 ? 5.481   6.150   0.068   1.00 70.23 289 A 1 
ATOM 2215 C CB  . THR A 1 289 ? 6.767   8.268   -2.155  1.00 72.93 289 A 1 
ATOM 2216 O OG1 . THR A 1 289 ? 7.355   8.343   -3.431  1.00 64.68 289 A 1 
ATOM 2217 C CG2 . THR A 1 289 ? 7.910   8.076   -1.154  1.00 64.22 289 A 1 
ATOM 2218 N N   . LYS A 1 290 ? 4.112   7.836   -0.437  1.00 73.13 290 A 1 
ATOM 2219 C CA  . LYS A 1 290 ? 3.391   7.813   0.847   1.00 71.19 290 A 1 
ATOM 2220 C C   . LYS A 1 290 ? 2.664   6.489   1.083   1.00 69.38 290 A 1 
ATOM 2221 O O   . LYS A 1 290 ? 2.730   5.962   2.194   1.00 66.38 290 A 1 
ATOM 2222 C CB  . LYS A 1 290 ? 2.407   8.990   0.917   1.00 70.07 290 A 1 
ATOM 2223 C CG  . LYS A 1 290 ? 3.115   10.332  1.147   1.00 66.14 290 A 1 
ATOM 2224 C CD  . LYS A 1 290 ? 2.092   11.470  1.055   1.00 65.13 290 A 1 
ATOM 2225 C CE  . LYS A 1 290 ? 2.766   12.836  1.206   1.00 58.32 290 A 1 
ATOM 2226 N NZ  . LYS A 1 290 ? 1.801   13.933  0.923   1.00 52.80 290 A 1 
ATOM 2227 N N   . ILE A 1 291 ? 2.027   5.920   0.062   1.00 70.49 291 A 1 
ATOM 2228 C CA  . ILE A 1 291 ? 1.342   4.623   0.155   1.00 69.27 291 A 1 
ATOM 2229 C C   . ILE A 1 291 ? 2.351   3.505   0.416   1.00 68.23 291 A 1 
ATOM 2230 O O   . ILE A 1 291 ? 2.183   2.744   1.368   1.00 63.36 291 A 1 
ATOM 2231 C CB  . ILE A 1 291 ? 0.498   4.366   -1.111  1.00 66.43 291 A 1 
ATOM 2232 C CG1 . ILE A 1 291 ? -0.664  5.384   -1.153  1.00 61.26 291 A 1 
ATOM 2233 C CG2 . ILE A 1 291 ? -0.061  2.933   -1.122  1.00 60.48 291 A 1 
ATOM 2234 C CD1 . ILE A 1 291 ? -1.382  5.392   -2.497  1.00 56.45 291 A 1 
ATOM 2235 N N   . SER A 1 292 ? 3.454   3.452   -0.333  1.00 62.70 292 A 1 
ATOM 2236 C CA  . SER A 1 292 ? 4.482   2.421   -0.163  1.00 61.99 292 A 1 
ATOM 2237 C C   . SER A 1 292 ? 5.092   2.409   1.245   1.00 61.73 292 A 1 
ATOM 2238 O O   . SER A 1 292 ? 5.354   1.343   1.805   1.00 58.52 292 A 1 
ATOM 2239 C CB  . SER A 1 292 ? 5.571   2.585   -1.228  1.00 57.91 292 A 1 
ATOM 2240 O OG  . SER A 1 292 ? 6.408   3.699   -0.969  1.00 50.62 292 A 1 
ATOM 2241 N N   . VAL A 1 293 ? 5.267   3.574   1.868   1.00 57.67 293 A 1 
ATOM 2242 C CA  . VAL A 1 293 ? 5.752   3.706   3.251   1.00 56.94 293 A 1 
ATOM 2243 C C   . VAL A 1 293 ? 4.713   3.198   4.256   1.00 58.62 293 A 1 
ATOM 2244 O O   . VAL A 1 293 ? 5.073   2.522   5.221   1.00 55.52 293 A 1 
ATOM 2245 C CB  . VAL A 1 293 ? 6.165   5.162   3.546   1.00 51.49 293 A 1 
ATOM 2246 C CG1 . VAL A 1 293 ? 6.506   5.390   5.026   1.00 45.06 293 A 1 
ATOM 2247 C CG2 . VAL A 1 293 ? 7.413   5.549   2.741   1.00 46.23 293 A 1 
ATOM 2248 N N   . GLN A 1 294 ? 3.430   3.471   4.034   1.00 55.39 294 A 1 
ATOM 2249 C CA  . GLN A 1 294 ? 2.351   2.990   4.901   1.00 55.11 294 A 1 
ATOM 2250 C C   . GLN A 1 294 ? 2.180   1.466   4.816   1.00 55.84 294 A 1 
ATOM 2251 O O   . GLN A 1 294 ? 2.029   0.815   5.853   1.00 53.56 294 A 1 
ATOM 2252 C CB  . GLN A 1 294 ? 1.035   3.702   4.554   1.00 51.71 294 A 1 
ATOM 2253 C CG  . GLN A 1 294 ? 1.021   5.159   5.046   1.00 47.16 294 A 1 
ATOM 2254 C CD  . GLN A 1 294 ? -0.296  5.874   4.745   1.00 44.36 294 A 1 
ATOM 2255 O OE1 . GLN A 1 294 ? -1.183  5.388   4.066   1.00 41.09 294 A 1 
ATOM 2256 N NE2 . GLN A 1 294 ? -0.499  7.068   5.265   1.00 38.67 294 A 1 
ATOM 2257 N N   . GLU A 1 295 ? 2.282   0.876   3.631   1.00 53.51 295 A 1 
ATOM 2258 C CA  . GLU A 1 295 ? 2.258   -0.579  3.442   1.00 54.05 295 A 1 
ATOM 2259 C C   . GLU A 1 295 ? 3.466   -1.262  4.099   1.00 55.17 295 A 1 
ATOM 2260 O O   . GLU A 1 295 ? 3.330   -2.297  4.751   1.00 52.35 295 A 1 
ATOM 2261 C CB  . GLU A 1 295 ? 2.241   -0.917  1.951   1.00 51.14 295 A 1 
ATOM 2262 C CG  . GLU A 1 295 ? 0.908   -0.574  1.280   1.00 45.66 295 A 1 
ATOM 2263 C CD  . GLU A 1 295 ? 0.852   -1.077  -0.171  1.00 44.23 295 A 1 
ATOM 2264 O OE1 . GLU A 1 295 ? -0.280  -1.198  -0.678  1.00 41.23 295 A 1 
ATOM 2265 O OE2 . GLU A 1 295 ? 1.933   -1.375  -0.732  1.00 39.94 295 A 1 
ATOM 2266 N N   . PHE A 1 296 ? 4.655   -0.665  4.003   1.00 50.68 296 A 1 
ATOM 2267 C CA  . PHE A 1 296 ? 5.861   -1.185  4.651   1.00 51.51 296 A 1 
ATOM 2268 C C   . PHE A 1 296 ? 5.742   -1.204  6.181   1.00 53.08 296 A 1 
ATOM 2269 O O   . PHE A 1 296 ? 6.261   -2.115  6.830   1.00 49.80 296 A 1 
ATOM 2270 C CB  . PHE A 1 296 ? 7.076   -0.369  4.194   1.00 47.15 296 A 1 
ATOM 2271 C CG  . PHE A 1 296 ? 8.400   -1.067  4.443   1.00 42.31 296 A 1 
ATOM 2272 C CD1 . PHE A 1 296 ? 9.088   -0.908  5.659   1.00 38.70 296 A 1 
ATOM 2273 C CD2 . PHE A 1 296 ? 8.951   -1.887  3.440   1.00 38.25 296 A 1 
ATOM 2274 C CE1 . PHE A 1 296 ? 10.312  -1.567  5.873   1.00 34.51 296 A 1 
ATOM 2275 C CE2 . PHE A 1 296 ? 10.174  -2.545  3.654   1.00 35.40 296 A 1 
ATOM 2276 C CZ  . PHE A 1 296 ? 10.857  -2.386  4.871   1.00 35.02 296 A 1 
ATOM 2277 N N   . SER A 1 297 ? 5.024   -0.235  6.761   1.00 47.90 297 A 1 
ATOM 2278 C CA  . SER A 1 297 ? 4.762   -0.152  8.203   1.00 48.83 297 A 1 
ATOM 2279 C C   . SER A 1 297 ? 3.780   -1.214  8.710   1.00 51.31 297 A 1 
ATOM 2280 O O   . SER A 1 297 ? 3.752   -1.489  9.908   1.00 49.27 297 A 1 
ATOM 2281 C CB  . SER A 1 297 ? 4.239   1.250   8.530   1.00 44.03 297 A 1 
ATOM 2282 O OG  . SER A 1 297 ? 4.121   1.418   9.935   1.00 38.19 297 A 1 
ATOM 2283 N N   . LYS A 1 298 ? 2.969   -1.827  7.830   1.00 53.29 298 A 1 
ATOM 2284 C CA  . LYS A 1 298 ? 1.902   -2.775  8.195   1.00 54.61 298 A 1 
ATOM 2285 C C   . LYS A 1 298 ? 2.369   -4.239  8.261   1.00 56.20 298 A 1 
ATOM 2286 O O   . LYS A 1 298 ? 1.547   -5.133  8.441   1.00 53.19 298 A 1 
ATOM 2287 C CB  . LYS A 1 298 ? 0.700   -2.560  7.262   1.00 50.03 298 A 1 
ATOM 2288 C CG  . LYS A 1 298 ? -0.631  -2.563  8.027   1.00 44.31 298 A 1 
ATOM 2289 C CD  . LYS A 1 298 ? -1.789  -2.338  7.055   1.00 41.54 298 A 1 
ATOM 2290 C CE  . LYS A 1 298 ? -3.109  -2.207  7.802   1.00 38.30 298 A 1 
ATOM 2291 N NZ  . LYS A 1 298 ? -4.250  -2.055  6.853   1.00 34.46 298 A 1 
ATOM 2292 N N   . LYS A 1 299 ? 3.674   -4.509  8.123   1.00 54.95 299 A 1 
ATOM 2293 C CA  . LYS A 1 299 ? 4.241   -5.861  8.225   1.00 57.13 299 A 1 
ATOM 2294 C C   . LYS A 1 299 ? 4.038   -6.400  9.641   1.00 59.24 299 A 1 
ATOM 2295 O O   . LYS A 1 299 ? 4.639   -5.894  10.586  1.00 56.75 299 A 1 
ATOM 2296 C CB  . LYS A 1 299 ? 5.727   -5.866  7.845   1.00 52.88 299 A 1 
ATOM 2297 C CG  . LYS A 1 299 ? 5.927   -5.577  6.356   1.00 48.11 299 A 1 
ATOM 2298 C CD  . LYS A 1 299 ? 7.405   -5.674  5.982   1.00 46.66 299 A 1 
ATOM 2299 C CE  . LYS A 1 299 ? 7.557   -5.403  4.490   1.00 42.35 299 A 1 
ATOM 2300 N NZ  . LYS A 1 299 ? 8.971   -5.496  4.062   1.00 39.59 299 A 1 
ATOM 2301 N N   . GLN A 1 300 ? 3.215   -7.426  9.782   1.00 60.93 300 A 1 
ATOM 2302 C CA  . GLN A 1 300 ? 3.012   -8.097  11.059  1.00 62.39 300 A 1 
ATOM 2303 C C   . GLN A 1 300 ? 4.147   -9.102  11.287  1.00 64.50 300 A 1 
ATOM 2304 O O   . GLN A 1 300 ? 4.455   -9.935  10.432  1.00 61.90 300 A 1 
ATOM 2305 C CB  . GLN A 1 300 ? 1.617   -8.736  11.130  1.00 59.27 300 A 1 
ATOM 2306 C CG  . GLN A 1 300 ? 0.503   -7.669  11.140  1.00 53.94 300 A 1 
ATOM 2307 C CD  . GLN A 1 300 ? -0.889  -8.225  11.432  1.00 51.09 300 A 1 
ATOM 2308 O OE1 . GLN A 1 300 ? -1.103  -9.394  11.668  1.00 46.81 300 A 1 
ATOM 2309 N NE2 . GLN A 1 300 ? -1.906  -7.389  11.469  1.00 44.37 300 A 1 
ATOM 2310 N N   . GLU A 1 301 ? 4.805   -9.015  12.444  1.00 65.34 301 A 1 
ATOM 2311 C CA  . GLU A 1 301 ? 5.840   -9.962  12.852  1.00 66.88 301 A 1 
ATOM 2312 C C   . GLU A 1 301 ? 5.170   -11.200 13.479  1.00 68.62 301 A 1 
ATOM 2313 O O   . GLU A 1 301 ? 4.613   -11.124 14.573  1.00 65.77 301 A 1 
ATOM 2314 C CB  . GLU A 1 301 ? 6.842   -9.298  13.817  1.00 63.37 301 A 1 
ATOM 2315 C CG  . GLU A 1 301 ? 7.665   -8.141  13.201  1.00 58.88 301 A 1 
ATOM 2316 C CD  . GLU A 1 301 ? 8.807   -7.640  14.112  1.00 57.60 301 A 1 
ATOM 2317 O OE1 . GLU A 1 301 ? 9.853   -7.184  13.583  1.00 52.75 301 A 1 
ATOM 2318 O OE2 . GLU A 1 301 ? 8.718   -7.751  15.354  1.00 52.92 301 A 1 
ATOM 2319 N N   . GLU A 1 302 ? 5.243   -12.360 12.824  1.00 71.53 302 A 1 
ATOM 2320 C CA  . GLU A 1 302 ? 4.597   -13.610 13.281  1.00 72.98 302 A 1 
ATOM 2321 C C   . GLU A 1 302 ? 5.501   -14.484 14.170  1.00 76.51 302 A 1 
ATOM 2322 O O   . GLU A 1 302 ? 5.295   -15.690 14.315  1.00 72.95 302 A 1 
ATOM 2323 C CB  . GLU A 1 302 ? 4.040   -14.406 12.092  1.00 68.15 302 A 1 
ATOM 2324 C CG  . GLU A 1 302 ? 2.787   -13.752 11.493  1.00 62.19 302 A 1 
ATOM 2325 C CD  . GLU A 1 302 ? 2.058   -14.689 10.518  1.00 60.74 302 A 1 
ATOM 2326 O OE1 . GLU A 1 302 ? 1.103   -14.203 9.879   1.00 54.94 302 A 1 
ATOM 2327 O OE2 . GLU A 1 302 ? 2.466   -15.868 10.386  1.00 54.83 302 A 1 
ATOM 2328 N N   . TYR A 1 303 ? 6.525   -13.908 14.798  1.00 75.96 303 A 1 
ATOM 2329 C CA  . TYR A 1 303 ? 7.426   -14.691 15.654  1.00 79.12 303 A 1 
ATOM 2330 C C   . TYR A 1 303 ? 6.841   -15.020 17.030  1.00 83.22 303 A 1 
ATOM 2331 O O   . TYR A 1 303 ? 7.391   -15.878 17.724  1.00 81.97 303 A 1 
ATOM 2332 C CB  . TYR A 1 303 ? 8.793   -13.997 15.772  1.00 74.51 303 A 1 
ATOM 2333 C CG  . TYR A 1 303 ? 8.750   -12.651 16.465  1.00 72.46 303 A 1 
ATOM 2334 C CD1 . TYR A 1 303 ? 8.729   -11.478 15.692  1.00 66.80 303 A 1 
ATOM 2335 C CD2 . TYR A 1 303 ? 8.705   -12.566 17.871  1.00 65.80 303 A 1 
ATOM 2336 C CE1 . TYR A 1 303 ? 8.645   -10.224 16.320  1.00 60.51 303 A 1 
ATOM 2337 C CE2 . TYR A 1 303 ? 8.609   -11.314 18.502  1.00 62.26 303 A 1 
ATOM 2338 C CZ  . TYR A 1 303 ? 8.575   -10.138 17.725  1.00 62.34 303 A 1 
ATOM 2339 O OH  . TYR A 1 303 ? 8.461   -8.927  18.325  1.00 60.44 303 A 1 
ATOM 2340 N N   . ARG A 1 304 ? 5.755   -14.354 17.456  1.00 78.42 304 A 1 
ATOM 2341 C CA  . ARG A 1 304 ? 5.201   -14.504 18.813  1.00 81.03 304 A 1 
ATOM 2342 C C   . ARG A 1 304 ? 4.785   -15.942 19.111  1.00 83.95 304 A 1 
ATOM 2343 O O   . ARG A 1 304 ? 5.162   -16.483 20.146  1.00 84.22 304 A 1 
ATOM 2344 C CB  . ARG A 1 304 ? 4.016   -13.535 18.996  1.00 79.66 304 A 1 
ATOM 2345 C CG  . ARG A 1 304 ? 3.560   -13.487 20.466  1.00 73.47 304 A 1 
ATOM 2346 C CD  . ARG A 1 304 ? 2.350   -12.559 20.660  1.00 70.61 304 A 1 
ATOM 2347 N NE  . ARG A 1 304 ? 1.127   -13.152 20.109  1.00 62.07 304 A 1 
ATOM 2348 C CZ  . ARG A 1 304 ? -0.077  -12.604 20.091  1.00 56.79 304 A 1 
ATOM 2349 N NH1 . ARG A 1 304 ? -0.303  -11.409 20.575  1.00 54.09 304 A 1 
ATOM 2350 N NH2 . ARG A 1 304 ? -1.075  -13.263 19.568  1.00 51.46 304 A 1 
ATOM 2351 N N   . ASP A 1 305 ? 4.064   -16.568 18.192  1.00 75.01 305 A 1 
ATOM 2352 C CA  . ASP A 1 305 ? 3.544   -17.925 18.388  1.00 78.15 305 A 1 
ATOM 2353 C C   . ASP A 1 305 ? 4.676   -18.964 18.349  1.00 81.82 305 A 1 
ATOM 2354 O O   . ASP A 1 305 ? 4.704   -19.903 19.149  1.00 81.54 305 A 1 
ATOM 2355 C CB  . ASP A 1 305 ? 2.455   -18.193 17.340  1.00 74.76 305 A 1 
ATOM 2356 C CG  . ASP A 1 305 ? 1.257   -17.231 17.454  1.00 73.39 305 A 1 
ATOM 2357 O OD1 . ASP A 1 305 ? 1.158   -16.487 18.467  1.00 67.61 305 A 1 
ATOM 2358 O OD2 . ASP A 1 305 ? 0.460   -17.216 16.502  1.00 68.21 305 A 1 
ATOM 2359 N N   . ILE A 1 306 ? 5.687   -18.739 17.511  1.00 80.82 306 A 1 
ATOM 2360 C CA  . ILE A 1 306 ? 6.898   -19.567 17.452  1.00 82.98 306 A 1 
ATOM 2361 C C   . ILE A 1 306 ? 7.722   -19.410 18.741  1.00 85.76 306 A 1 
ATOM 2362 O O   . ILE A 1 306 ? 8.209   -20.399 19.287  1.00 85.86 306 A 1 
ATOM 2363 C CB  . ILE A 1 306 ? 7.731   -19.237 16.190  1.00 82.86 306 A 1 
ATOM 2364 C CG1 . ILE A 1 306 ? 6.879   -19.350 14.899  1.00 79.95 306 A 1 
ATOM 2365 C CG2 . ILE A 1 306 ? 8.943   -20.189 16.105  1.00 77.18 306 A 1 
ATOM 2366 C CD1 . ILE A 1 306 ? 7.614   -18.943 13.615  1.00 71.39 306 A 1 
ATOM 2367 N N   . ALA A 1 307 ? 7.841   -18.194 19.276  1.00 83.79 307 A 1 
ATOM 2368 C CA  . ALA A 1 307 ? 8.538   -17.939 20.540  1.00 83.55 307 A 1 
ATOM 2369 C C   . ALA A 1 307 ? 7.841   -18.613 21.737  1.00 85.66 307 A 1 
ATOM 2370 O O   . ALA A 1 307 ? 8.507   -19.202 22.592  1.00 86.95 307 A 1 
ATOM 2371 C CB  . ALA A 1 307 ? 8.664   -16.428 20.731  1.00 83.50 307 A 1 
ATOM 2372 N N   . LEU A 1 308 ? 6.507   -18.593 21.779  1.00 81.67 308 A 1 
ATOM 2373 C CA  . LEU A 1 308 ? 5.725   -19.330 22.778  1.00 81.26 308 A 1 
ATOM 2374 C C   . LEU A 1 308 ? 5.961   -20.839 22.667  1.00 82.68 308 A 1 
ATOM 2375 O O   . LEU A 1 308 ? 6.140   -21.508 23.687  1.00 85.75 308 A 1 
ATOM 2376 C CB  . LEU A 1 308 ? 4.229   -19.007 22.609  1.00 82.73 308 A 1 
ATOM 2377 C CG  . LEU A 1 308 ? 3.816   -17.617 23.129  1.00 77.91 308 A 1 
ATOM 2378 C CD1 . LEU A 1 308 ? 2.373   -17.321 22.708  1.00 69.66 308 A 1 
ATOM 2379 C CD2 . LEU A 1 308 ? 3.886   -17.541 24.658  1.00 70.65 308 A 1 
ATOM 2380 N N   . LEU A 1 309 ? 6.041   -21.378 21.454  1.00 84.88 309 A 1 
ATOM 2381 C CA  . LEU A 1 309 ? 6.341   -22.790 21.221  1.00 84.03 309 A 1 
ATOM 2382 C C   . LEU A 1 309 ? 7.745   -23.164 21.724  1.00 85.67 309 A 1 
ATOM 2383 O O   . LEU A 1 309 ? 7.898   -24.188 22.387  1.00 87.26 309 A 1 
ATOM 2384 C CB  . LEU A 1 309 ? 6.099   -23.086 19.733  1.00 84.97 309 A 1 
ATOM 2385 C CG  . LEU A 1 309 ? 6.112   -24.583 19.379  1.00 79.33 309 A 1 
ATOM 2386 C CD1 . LEU A 1 309 ? 5.240   -24.828 18.145  1.00 69.51 309 A 1 
ATOM 2387 C CD2 . LEU A 1 309 ? 7.516   -25.083 19.036  1.00 70.06 309 A 1 
ATOM 2388 N N   . VAL A 1 310 ? 8.758   -22.320 21.497  1.00 84.47 310 A 1 
ATOM 2389 C CA  . VAL A 1 310 ? 10.110  -22.498 22.072  1.00 84.27 310 A 1 
ATOM 2390 C C   . VAL A 1 310 ? 10.052  -22.559 23.597  1.00 86.58 310 A 1 
ATOM 2391 O O   . VAL A 1 310 ? 10.652  -23.453 24.199  1.00 87.87 310 A 1 
ATOM 2392 C CB  . VAL A 1 310 ? 11.067  -21.375 21.627  1.00 85.32 310 A 1 
ATOM 2393 C CG1 . VAL A 1 310 ? 12.426  -21.431 22.345  1.00 77.76 310 A 1 
ATOM 2394 C CG2 . VAL A 1 310 ? 11.354  -21.456 20.129  1.00 76.87 310 A 1 
ATOM 2395 N N   . PHE A 1 311 ? 9.316   -21.650 24.223  1.00 85.23 311 A 1 
ATOM 2396 C CA  . PHE A 1 311 ? 9.155   -21.621 25.675  1.00 82.90 311 A 1 
ATOM 2397 C C   . PHE A 1 311 ? 8.513   -22.910 26.203  1.00 84.33 311 A 1 
ATOM 2398 O O   . PHE A 1 311 ? 9.032   -23.516 27.142  1.00 86.37 311 A 1 
ATOM 2399 C CB  . PHE A 1 311 ? 8.345   -20.380 26.065  1.00 82.48 311 A 1 
ATOM 2400 C CG  . PHE A 1 311 ? 8.132   -20.255 27.557  1.00 79.25 311 A 1 
ATOM 2401 C CD1 . PHE A 1 311 ? 6.916   -20.658 28.139  1.00 69.85 311 A 1 
ATOM 2402 C CD2 . PHE A 1 311 ? 9.164   -19.756 28.371  1.00 70.25 311 A 1 
ATOM 2403 C CE1 . PHE A 1 311 ? 6.732   -20.556 29.530  1.00 66.23 311 A 1 
ATOM 2404 C CE2 . PHE A 1 311 ? 8.982   -19.657 29.761  1.00 67.65 311 A 1 
ATOM 2405 C CZ  . PHE A 1 311 ? 7.765   -20.057 30.343  1.00 71.82 311 A 1 
ATOM 2406 N N   . VAL A 1 312 ? 7.444   -23.383 25.567  1.00 87.94 312 A 1 
ATOM 2407 C CA  . VAL A 1 312 ? 6.773   -24.646 25.926  1.00 86.19 312 A 1 
ATOM 2408 C C   . VAL A 1 312 ? 7.717   -25.841 25.778  1.00 87.30 312 A 1 
ATOM 2409 O O   . VAL A 1 312 ? 7.788   -26.671 26.685  1.00 88.19 312 A 1 
ATOM 2410 C CB  . VAL A 1 312 ? 5.489   -24.836 25.094  1.00 87.49 312 A 1 
ATOM 2411 C CG1 . VAL A 1 312 ? 4.859   -26.224 25.286  1.00 81.50 312 A 1 
ATOM 2412 C CG2 . VAL A 1 312 ? 4.428   -23.806 25.499  1.00 79.67 312 A 1 
ATOM 2413 N N   . LEU A 1 313 ? 8.490   -25.925 24.686  1.00 83.78 313 A 1 
ATOM 2414 C CA  . LEU A 1 313 ? 9.451   -27.014 24.466  1.00 81.69 313 A 1 
ATOM 2415 C C   . LEU A 1 313 ? 10.548  -27.048 25.536  1.00 83.45 313 A 1 
ATOM 2416 O O   . LEU A 1 313 ? 10.885  -28.128 26.030  1.00 84.25 313 A 1 
ATOM 2417 C CB  . LEU A 1 313 ? 10.091  -26.877 23.074  1.00 82.17 313 A 1 
ATOM 2418 C CG  . LEU A 1 313 ? 9.177   -27.245 21.889  1.00 80.78 313 A 1 
ATOM 2419 C CD1 . LEU A 1 313 ? 9.918   -26.934 20.586  1.00 69.91 313 A 1 
ATOM 2420 C CD2 . LEU A 1 313 ? 8.808   -28.728 21.872  1.00 71.96 313 A 1 
ATOM 2421 N N   . LEU A 1 314 ? 11.091  -25.894 25.924  1.00 79.82 314 A 1 
ATOM 2422 C CA  . LEU A 1 314 ? 12.105  -25.793 26.981  1.00 77.15 314 A 1 
ATOM 2423 C C   . LEU A 1 314 ? 11.531  -26.150 28.353  1.00 77.93 314 A 1 
ATOM 2424 O O   . LEU A 1 314 ? 12.163  -26.884 29.115  1.00 80.55 314 A 1 
ATOM 2425 C CB  . LEU A 1 314 ? 12.691  -24.371 27.001  1.00 78.86 314 A 1 
ATOM 2426 C CG  . LEU A 1 314 ? 13.612  -24.045 25.809  1.00 76.37 314 A 1 
ATOM 2427 C CD1 . LEU A 1 314 ? 14.004  -22.567 25.866  1.00 68.60 314 A 1 
ATOM 2428 C CD2 . LEU A 1 314 ? 14.898  -24.879 25.830  1.00 70.44 314 A 1 
ATOM 2429 N N   . LEU A 1 315 ? 10.322  -25.683 28.658  1.00 82.22 315 A 1 
ATOM 2430 C CA  . LEU A 1 315 ? 9.639   -26.007 29.911  1.00 78.51 315 A 1 
ATOM 2431 C C   . LEU A 1 315 ? 9.364   -27.514 30.002  1.00 78.04 315 A 1 
ATOM 2432 O O   . LEU A 1 315 ? 9.637   -28.132 31.031  1.00 81.73 315 A 1 
ATOM 2433 C CB  . LEU A 1 315 ? 8.373   -25.140 30.008  1.00 80.71 315 A 1 
ATOM 2434 C CG  . LEU A 1 315 ? 7.718   -25.115 31.405  1.00 74.54 315 A 1 
ATOM 2435 C CD1 . LEU A 1 315 ? 6.881   -23.843 31.549  1.00 66.09 315 A 1 
ATOM 2436 C CD2 . LEU A 1 315 ? 6.786   -26.301 31.659  1.00 68.75 315 A 1 
ATOM 2437 N N   . LEU A 1 316 ? 8.924   -28.125 28.911  1.00 86.63 316 A 1 
ATOM 2438 C CA  . LEU A 1 316 ? 8.668   -29.562 28.828  1.00 83.51 316 A 1 
ATOM 2439 C C   . LEU A 1 316 ? 9.967   -30.378 28.926  1.00 83.15 316 A 1 
ATOM 2440 O O   . LEU A 1 316 ? 9.992   -31.402 29.610  1.00 83.04 316 A 1 
ATOM 2441 C CB  . LEU A 1 316 ? 7.850   -29.810 27.550  1.00 84.29 316 A 1 
ATOM 2442 C CG  . LEU A 1 316 ? 7.173   -31.192 27.495  1.00 77.23 316 A 1 
ATOM 2443 C CD1 . LEU A 1 316 ? 5.806   -31.076 26.814  1.00 68.33 316 A 1 
ATOM 2444 C CD2 . LEU A 1 316 ? 7.986   -32.188 26.680  1.00 69.98 316 A 1 
ATOM 2445 N N   . GLU A 1 317 ? 11.081  -29.905 28.339  1.00 79.00 317 A 1 
ATOM 2446 C CA  . GLU A 1 317 ? 12.410  -30.509 28.524  1.00 74.47 317 A 1 
ATOM 2447 C C   . GLU A 1 317 ? 12.818  -30.528 30.004  1.00 72.62 317 A 1 
ATOM 2448 O O   . GLU A 1 317 ? 13.251  -31.567 30.520  1.00 72.85 317 A 1 
ATOM 2449 C CB  . GLU A 1 317 ? 13.489  -29.752 27.709  1.00 73.57 317 A 1 
ATOM 2450 C CG  . GLU A 1 317 ? 14.831  -30.510 27.715  1.00 68.05 317 A 1 
ATOM 2451 C CD  . GLU A 1 317 ? 16.086  -29.652 27.492  1.00 66.67 317 A 1 
ATOM 2452 O OE1 . GLU A 1 317 ? 17.161  -30.048 28.025  1.00 59.32 317 A 1 
ATOM 2453 O OE2 . GLU A 1 317 ? 16.072  -28.627 26.797  1.00 62.12 317 A 1 
ATOM 2454 N N   . ILE A 1 318 ? 12.693  -29.383 30.682  1.00 82.73 318 A 1 
ATOM 2455 C CA  . ILE A 1 318 ? 13.043  -29.234 32.100  1.00 80.46 318 A 1 
ATOM 2456 C C   . ILE A 1 318 ? 12.161  -30.145 32.953  1.00 79.43 318 A 1 
ATOM 2457 O O   . ILE A 1 318 ? 12.671  -30.905 33.781  1.00 78.88 318 A 1 
ATOM 2458 C CB  . ILE A 1 318 ? 12.944  -27.746 32.521  1.00 81.67 318 A 1 
ATOM 2459 C CG1 . ILE A 1 318 ? 14.073  -26.929 31.843  1.00 79.16 318 A 1 
ATOM 2460 C CG2 . ILE A 1 318 ? 13.032  -27.578 34.046  1.00 77.39 318 A 1 
ATOM 2461 C CD1 . ILE A 1 318 ? 13.880  -25.408 31.934  1.00 72.59 318 A 1 
ATOM 2462 N N   . LEU A 1 319 ? 10.850  -30.126 32.718  1.00 81.14 319 A 1 
ATOM 2463 C CA  . LEU A 1 319 ? 9.885   -30.925 33.467  1.00 77.69 319 A 1 
ATOM 2464 C C   . LEU A 1 319 ? 10.181  -32.426 33.321  1.00 76.35 319 A 1 
ATOM 2465 O O   . LEU A 1 319 ? 10.336  -33.119 34.326  1.00 77.48 319 A 1 
ATOM 2466 C CB  . LEU A 1 319 ? 8.470   -30.509 33.026  1.00 79.79 319 A 1 
ATOM 2467 C CG  . LEU A 1 319 ? 7.334   -30.996 33.946  1.00 73.76 319 A 1 
ATOM 2468 C CD1 . LEU A 1 319 ? 6.129   -30.066 33.814  1.00 67.13 319 A 1 
ATOM 2469 C CD2 . LEU A 1 319 ? 6.859   -32.407 33.604  1.00 68.38 319 A 1 
ATOM 2470 N N   . LEU A 1 320 ? 10.379  -32.921 32.095  1.00 81.15 320 A 1 
ATOM 2471 C CA  . LEU A 1 320 ? 10.743  -34.323 31.846  1.00 76.52 320 A 1 
ATOM 2472 C C   . LEU A 1 320 ? 12.057  -34.717 32.530  1.00 74.27 320 A 1 
ATOM 2473 O O   . LEU A 1 320 ? 12.176  -35.821 33.063  1.00 70.94 320 A 1 
ATOM 2474 C CB  . LEU A 1 320 ? 10.855  -34.566 30.333  1.00 76.07 320 A 1 
ATOM 2475 C CG  . LEU A 1 320 ? 9.508   -34.679 29.598  1.00 72.61 320 A 1 
ATOM 2476 C CD1 . LEU A 1 320 ? 9.772   -34.767 28.096  1.00 66.21 320 A 1 
ATOM 2477 C CD2 . LEU A 1 320 ? 8.743   -35.942 29.996  1.00 65.77 320 A 1 
ATOM 2478 N N   . ARG A 1 321 ? 13.048  -33.821 32.535  1.00 78.97 321 A 1 
ATOM 2479 C CA  . ARG A 1 321 ? 14.356  -34.082 33.151  1.00 74.69 321 A 1 
ATOM 2480 C C   . ARG A 1 321 ? 14.273  -34.205 34.673  1.00 72.87 321 A 1 
ATOM 2481 O O   . ARG A 1 321 ? 14.951  -35.064 35.236  1.00 69.47 321 A 1 
ATOM 2482 C CB  . ARG A 1 321 ? 15.322  -32.978 32.723  1.00 72.79 321 A 1 
ATOM 2483 C CG  . ARG A 1 321 ? 16.732  -33.202 33.275  1.00 67.75 321 A 1 
ATOM 2484 C CD  . ARG A 1 321 ? 17.691  -32.113 32.798  1.00 68.36 321 A 1 
ATOM 2485 N NE  . ARG A 1 321 ? 17.890  -32.176 31.335  1.00 62.33 321 A 1 
ATOM 2486 C CZ  . ARG A 1 321 ? 18.964  -31.811 30.670  1.00 58.31 321 A 1 
ATOM 2487 N NH1 . ARG A 1 321 ? 20.002  -31.287 31.263  1.00 56.31 321 A 1 
ATOM 2488 N NH2 . ARG A 1 321 ? 19.002  -31.979 29.388  1.00 53.31 321 A 1 
ATOM 2489 N N   . TYR A 1 322 ? 13.477  -33.371 35.329  1.00 80.42 322 A 1 
ATOM 2490 C CA  . TYR A 1 322 ? 13.398  -33.324 36.796  1.00 77.56 322 A 1 
ATOM 2491 C C   . TYR A 1 322 ? 12.317  -34.229 37.403  1.00 75.35 322 A 1 
ATOM 2492 O O   . TYR A 1 322 ? 12.429  -34.567 38.583  1.00 71.24 322 A 1 
ATOM 2493 C CB  . TYR A 1 322 ? 13.255  -31.872 37.258  1.00 77.50 322 A 1 
ATOM 2494 C CG  . TYR A 1 322 ? 14.545  -31.072 37.130  1.00 77.10 322 A 1 
ATOM 2495 C CD1 . TYR A 1 322 ? 15.617  -31.323 38.010  1.00 73.03 322 A 1 
ATOM 2496 C CD2 . TYR A 1 322 ? 14.676  -30.082 36.140  1.00 73.34 322 A 1 
ATOM 2497 C CE1 . TYR A 1 322 ? 16.816  -30.586 37.899  1.00 71.30 322 A 1 
ATOM 2498 C CE2 . TYR A 1 322 ? 15.873  -29.344 36.023  1.00 72.29 322 A 1 
ATOM 2499 C CZ  . TYR A 1 322 ? 16.942  -29.594 36.905  1.00 73.57 322 A 1 
ATOM 2500 O OH  . TYR A 1 322 ? 18.095  -28.877 36.794  1.00 72.98 322 A 1 
ATOM 2501 N N   . THR A 1 323 ? 11.323  -34.662 36.610  1.00 77.38 323 A 1 
ATOM 2502 C CA  . THR A 1 323 ? 10.260  -35.563 37.092  1.00 73.91 323 A 1 
ATOM 2503 C C   . THR A 1 323 ? 10.515  -37.014 36.695  1.00 71.23 323 A 1 
ATOM 2504 O O   . THR A 1 323 ? 10.766  -37.852 37.556  1.00 67.81 323 A 1 
ATOM 2505 C CB  . THR A 1 323 ? 8.858   -35.102 36.660  1.00 72.70 323 A 1 
ATOM 2506 O OG1 . THR A 1 323 ? 8.749   -35.067 35.260  1.00 67.69 323 A 1 
ATOM 2507 C CG2 . THR A 1 323 ? 8.502   -33.719 37.195  1.00 67.21 323 A 1 
ATOM 2508 N N   . LEU A 1 324 ? 10.523  -37.320 35.394  1.00 74.93 324 A 1 
ATOM 2509 C CA  . LEU A 1 324 ? 10.583  -38.699 34.882  1.00 71.70 324 A 1 
ATOM 2510 C C   . LEU A 1 324 ? 12.007  -39.271 34.823  1.00 69.15 324 A 1 
ATOM 2511 O O   . LEU A 1 324 ? 12.201  -40.479 34.971  1.00 64.56 324 A 1 
ATOM 2512 C CB  . LEU A 1 324 ? 9.916   -38.738 33.495  1.00 69.85 324 A 1 
ATOM 2513 C CG  . LEU A 1 324 ? 8.375   -38.680 33.556  1.00 64.70 324 A 1 
ATOM 2514 C CD1 . LEU A 1 324 ? 7.798   -38.287 32.197  1.00 62.10 324 A 1 
ATOM 2515 C CD2 . LEU A 1 324 ? 7.792   -40.046 33.928  1.00 60.42 324 A 1 
ATOM 2516 N N   . PHE A 1 325 ? 13.010  -38.420 34.589  1.00 73.12 325 A 1 
ATOM 2517 C CA  . PHE A 1 325 ? 14.416  -38.827 34.456  1.00 69.57 325 A 1 
ATOM 2518 C C   . PHE A 1 325 ? 15.296  -38.378 35.628  1.00 66.89 325 A 1 
ATOM 2519 O O   . PHE A 1 325 ? 16.519  -38.299 35.491  1.00 60.98 325 A 1 
ATOM 2520 C CB  . PHE A 1 325 ? 14.964  -38.389 33.091  1.00 66.68 325 A 1 
ATOM 2521 C CG  . PHE A 1 325 ? 14.223  -39.004 31.924  1.00 66.52 325 A 1 
ATOM 2522 C CD1 . PHE A 1 325 ? 14.328  -40.385 31.674  1.00 62.39 325 A 1 
ATOM 2523 C CD2 . PHE A 1 325 ? 13.398  -38.205 31.114  1.00 61.60 325 A 1 
ATOM 2524 C CE1 . PHE A 1 325 ? 13.596  -40.966 30.627  1.00 59.57 325 A 1 
ATOM 2525 C CE2 . PHE A 1 325 ? 12.664  -38.788 30.071  1.00 62.16 325 A 1 
ATOM 2526 C CZ  . PHE A 1 325 ? 12.759  -40.170 29.831  1.00 61.77 325 A 1 
ATOM 2527 N N   . LYS A 1 326 ? 14.683  -38.104 36.783  1.00 69.38 326 A 1 
ATOM 2528 C CA  . LYS A 1 326 ? 15.416  -37.822 38.018  1.00 65.85 326 A 1 
ATOM 2529 C C   . LYS A 1 326 ? 16.312  -39.022 38.327  1.00 62.28 326 A 1 
ATOM 2530 O O   . LYS A 1 326 ? 15.826  -40.109 38.628  1.00 56.79 326 A 1 
ATOM 2531 C CB  . LYS A 1 326 ? 14.417  -37.506 39.147  1.00 61.89 326 A 1 
ATOM 2532 C CG  . LYS A 1 326 ? 15.094  -36.879 40.377  1.00 58.51 326 A 1 
ATOM 2533 C CD  . LYS A 1 326 ? 14.048  -36.464 41.424  1.00 58.13 326 A 1 
ATOM 2534 C CE  . LYS A 1 326 ? 14.719  -35.785 42.624  1.00 51.48 326 A 1 
ATOM 2535 N NZ  . LYS A 1 326 ? 13.722  -35.382 43.650  1.00 47.35 326 A 1 
ATOM 2536 N N   . LYS A 1 327 ? 17.634  -38.833 38.220  1.00 59.01 327 A 1 
ATOM 2537 C CA  . LYS A 1 327 ? 18.585  -39.817 38.744  1.00 56.78 327 A 1 
ATOM 2538 C C   . LYS A 1 327 ? 18.393  -39.838 40.253  1.00 53.63 327 A 1 
ATOM 2539 O O   . LYS A 1 327 ? 18.649  -38.831 40.912  1.00 48.44 327 A 1 
ATOM 2540 C CB  . LYS A 1 327 ? 20.037  -39.473 38.372  1.00 51.54 327 A 1 
ATOM 2541 C CG  . LYS A 1 327 ? 20.385  -39.820 36.919  1.00 48.56 327 A 1 
ATOM 2542 C CD  . LYS A 1 327 ? 21.881  -39.579 36.671  1.00 47.17 327 A 1 
ATOM 2543 C CE  . LYS A 1 327 ? 22.291  -40.003 35.259  1.00 41.96 327 A 1 
ATOM 2544 N NZ  . LYS A 1 327 ? 23.758  -39.850 35.071  1.00 37.20 327 A 1 
ATOM 2545 N N   . ILE A 1 328 ? 17.884  -40.941 40.761  1.00 47.50 328 A 1 
ATOM 2546 C CA  . ILE A 1 328 ? 17.979  -41.260 42.186  1.00 48.93 328 A 1 
ATOM 2547 C C   . ILE A 1 328 ? 19.480  -41.398 42.462  1.00 47.04 328 A 1 
ATOM 2548 O O   . ILE A 1 328 ? 20.148  -42.043 41.647  1.00 42.99 328 A 1 
ATOM 2549 C CB  . ILE A 1 328 ? 17.161  -42.534 42.510  1.00 43.65 328 A 1 
ATOM 2550 C CG1 . ILE A 1 328 ? 15.684  -42.344 42.083  1.00 39.28 328 A 1 
ATOM 2551 C CG2 . ILE A 1 328 ? 17.251  -42.860 44.007  1.00 41.39 328 A 1 
ATOM 2552 C CD1 . ILE A 1 328 ? 14.834  -43.622 42.161  1.00 37.90 328 A 1 
ATOM 2553 N N   . PRO A 1 329 ? 20.022  -40.701 43.489  1.00 38.34 329 A 1 
ATOM 2554 C CA  . PRO A 1 329 ? 21.454  -40.733 43.794  1.00 42.98 329 A 1 
ATOM 2555 C C   . PRO A 1 329 ? 21.970  -42.151 44.067  1.00 40.42 329 A 1 
ATOM 2556 O O   . PRO A 1 329 ? 21.188  -42.979 44.575  1.00 37.13 329 A 1 
ATOM 2557 C CB  . PRO A 1 329 ? 21.655  -39.806 44.995  1.00 38.32 329 A 1 
ATOM 2558 C CG  . PRO A 1 329 ? 20.287  -39.777 45.661  1.00 38.73 329 A 1 
ATOM 2559 C CD  . PRO A 1 329 ? 19.331  -39.894 44.469  1.00 45.43 329 A 1 
ATOM 2560 O OXT . PRO A 1 329 ? 23.165  -42.341 43.781  1.00 35.72 329 A 1 
#
