# 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_if04323
#
_entry.id if04323
#
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" 
"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 SER 2   
1 n ILE 3   
1 n ARG 4   
1 n LYS 5   
1 n ILE 6   
1 n ALA 7   
1 n ALA 8   
1 n LYS 9   
1 n MET 10  
1 n ALA 11  
1 n GLU 12  
1 n ASN 13  
1 n TRP 14  
1 n PRO 15  
1 n ALA 16  
1 n LYS 17  
1 n VAL 18  
1 n LEU 19  
1 n SER 20  
1 n ILE 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n ILE 25  
1 n ILE 26  
1 n ILE 27  
1 n PHE 28  
1 n VAL 29  
1 n PHE 30  
1 n HIS 31  
1 n ARG 32  
1 n MET 33  
1 n SER 34  
1 n THR 35  
1 n GLN 36  
1 n GLU 37  
1 n GLU 38  
1 n ARG 39  
1 n PHE 40  
1 n PHE 41  
1 n SER 42  
1 n VAL 43  
1 n PRO 44  
1 n LEU 45  
1 n SER 46  
1 n ILE 47  
1 n ASP 48  
1 n ARG 49  
1 n SER 50  
1 n GLY 51  
1 n PRO 52  
1 n LEU 53  
1 n VAL 54  
1 n PRO 55  
1 n ALA 56  
1 n ALA 57  
1 n SER 58  
1 n TYR 59  
1 n PRO 60  
1 n ARG 61  
1 n MET 62  
1 n ILE 63  
1 n ARG 64  
1 n VAL 65  
1 n ASN 66  
1 n LEU 67  
1 n ARG 68  
1 n GLY 69  
1 n GLU 70  
1 n PRO 71  
1 n ALA 72  
1 n SER 73  
1 n VAL 74  
1 n PHE 75  
1 n SER 76  
1 n ILE 77  
1 n MET 78  
1 n GLU 79  
1 n ASN 80  
1 n ASP 81  
1 n ILE 82  
1 n GLU 83  
1 n VAL 84  
1 n TYR 85  
1 n ILE 86  
1 n ASP 87  
1 n MET 88  
1 n ASN 89  
1 n ARG 90  
1 n LEU 91  
1 n GLU 92  
1 n GLN 93  
1 n PRO 94  
1 n GLY 95  
1 n VAL 96  
1 n TYR 97  
1 n THR 98  
1 n VAL 99  
1 n PRO 100 
1 n VAL 101 
1 n GLN 102 
1 n TRP 103 
1 n ARG 104 
1 n LYS 105 
1 n ARG 106 
1 n ASN 107 
1 n THR 108 
1 n ILE 109 
1 n GLN 110 
1 n GLY 111 
1 n GLY 112 
1 n GLU 113 
1 n PRO 114 
1 n VAL 115 
1 n GLN 116 
1 n ILE 117 
1 n THR 118 
1 n VAL 119 
1 n ASP 120 
1 n PRO 121 
1 n MET 122 
1 n GLU 123 
1 n ILE 124 
1 n THR 125 
1 n LEU 126 
1 n SER 127 
1 n LEU 128 
1 n ASP 129 
1 n HIS 130 
1 n ARG 131 
1 n ILE 132 
1 n THR 133 
1 n ARG 134 
1 n THR 135 
1 n VAL 136 
1 n PRO 137 
1 n VAL 138 
1 n THR 139 
1 n ALA 140 
1 n ASP 141 
1 n LEU 142 
1 n ARG 143 
1 n GLY 144 
1 n GLN 145 
1 n ILE 146 
1 n ASP 147 
1 n THR 148 
1 n GLY 149 
1 n HIS 150 
1 n THR 151 
1 n MET 152 
1 n THR 153 
1 n TRP 154 
1 n HIS 155 
1 n SER 156 
1 n LEU 157 
1 n ASN 158 
1 n PRO 159 
1 n ALA 160 
1 n GLN 161 
1 n VAL 162 
1 n VAL 163 
1 n ILE 164 
1 n GLU 165 
1 n GLY 166 
1 n PRO 167 
1 n ALA 168 
1 n ALA 169 
1 n LEU 170 
1 n ILE 171 
1 n SER 172 
1 n GLY 173 
1 n VAL 174 
1 n PRO 175 
1 n GLU 176 
1 n ILE 177 
1 n PHE 178 
1 n THR 179 
1 n GLU 180 
1 n VAL 181 
1 n ILE 182 
1 n ASN 183 
1 n LEU 184 
1 n ALA 185 
1 n GLY 186 
1 n ARG 187 
1 n ARG 188 
1 n ASN 189 
1 n ASP 190 
1 n PHE 191 
1 n SER 192 
1 n GLN 193 
1 n VAL 194 
1 n ALA 195 
1 n ALA 196 
1 n ILE 197 
1 n LEU 198 
1 n ASN 199 
1 n PRO 200 
1 n ASP 201 
1 n PRO 202 
1 n LEU 203 
1 n VAL 204 
1 n ILE 205 
1 n ILE 206 
1 n LEU 207 
1 n GLY 208 
1 n SER 209 
1 n GLY 210 
1 n THR 211 
1 n THR 212 
1 n GLU 213 
1 n PHE 214 
1 n ARG 215 
1 n GLY 216 
1 n SER 217 
1 n VAL 218 
1 n ALA 219 
1 n GLN 220 
1 n ILE 221 
1 n ILE 222 
1 n PRO 223 
1 n VAL 224 
1 n ARG 225 
1 n ASN 226 
1 n ILE 227 
1 n ALA 228 
1 n ASN 229 
1 n VAL 230 
1 n PRO 231 
1 n ILE 232 
1 n ALA 233 
1 n ILE 234 
1 n THR 235 
1 n GLY 236 
1 n LEU 237 
1 n MET 238 
1 n GLU 239 
1 n GLY 240 
1 n LEU 241 
1 n ALA 242 
1 n GLY 243 
1 n GLU 244 
1 n LEU 245 
1 n GLU 246 
1 n ILE 247 
1 n ALA 248 
1 n ALA 249 
1 n ALA 250 
1 n SER 251 
1 n LEU 252 
1 n ARG 253 
1 n LEU 254 
1 n GLU 255 
1 n GLY 256 
1 n GLY 257 
1 n SER 258 
1 n GLN 259 
1 n ALA 260 
1 n ALA 261 
1 n LEU 262 
1 n ASP 263 
1 n ALA 264 
1 n PHE 265 
1 n VAL 266 
1 n PRO 267 
1 n GLY 268 
1 n ALA 269 
1 n ASP 270 
1 n PHE 271 
1 n LEU 272 
1 n GLN 273 
1 n VAL 274 
1 n ASP 275 
1 n ALA 276 
1 n SER 277 
1 n GLY 278 
1 n ILE 279 
1 n GLU 280 
1 n GLN 281 
1 n PRO 282 
1 n GLY 283 
1 n THR 284 
1 n TYR 285 
1 n ILE 286 
1 n LEU 287 
1 n ARG 288 
1 n VAL 289 
1 n LEU 290 
1 n ALA 291 
1 n ALA 292 
1 n SER 293 
1 n ALA 294 
1 n ASP 295 
1 n ASN 296 
1 n VAL 297 
1 n SER 298 
1 n ILE 299 
1 n THR 300 
1 n VAL 301 
1 n ASP 302 
1 n LEU 303 
1 n GLU 304 
1 n GLU 305 
1 n VAL 306 
1 n ILE 307 
1 n LEU 308 
1 n TYR 309 
1 n ILE 310 
1 n SER 311 
1 n LEU 312 
1 n SER 313 
1 n ASP 314 
1 n ILE 315 
1 n ALA 316 
1 n ASP 317 
1 n PRO 318 
1 n ARG 319 
1 n TYR 320 
1 n PRO 321 
1 n GLY 322 
1 n ASP 323 
1 n LEU 324 
1 n THR 325 
1 n GLY 326 
1 n LEU 327 
1 n ASP 328 
1 n ASP 329 
1 n ILE 330 
1 n ILE 331 
1 n TYR 332 
1 n ASP 333 
1 n GLU 334 
1 n ASP 335 
1 n GLU 336 
1 n ALA 337 
1 n LEU 338 
#
_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 05:04:33)"
_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 83.26
_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 SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -29.054 -85.824 52.078  1.00 60.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.920 -84.789 51.460  1.00 67.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.158 -85.204 50.010  1.00 68.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.200 -85.279 49.261  1.00 61.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.233 -83.412 51.584  1.00 61.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.194 -82.245 51.758  1.00 57.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.292 -80.727 52.172  1.00 54.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.651 -79.548 52.380  1.00 46.07 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -31.383 -85.617 49.612  1.00 69.44 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -31.583 -86.291 48.315  1.00 72.08 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -31.729 -85.276 47.175  1.00 72.22 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -32.740 -84.580 47.065  1.00 68.07 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -32.775 -87.265 48.377  1.00 66.68 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -33.975 -86.609 48.728  1.00 59.68 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -30.750 -85.247 46.291  1.00 65.98 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -30.668 -84.388 45.093  1.00 67.59 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -31.953 -84.475 44.241  1.00 67.84 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -32.411 -83.463 43.700  1.00 64.79 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -29.389 -84.778 44.309  1.00 66.75 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -28.127 -84.420 45.142  1.00 62.54 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -29.319 -84.115 42.931  1.00 62.92 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -26.824 -85.051 44.627  1.00 57.55 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -32.643 -85.629 44.227  1.00 71.49 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -33.917 -85.837 43.500  1.00 70.90 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -35.081 -84.970 44.009  1.00 70.88 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -35.899 -84.537 43.205  1.00 69.94 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -34.300 -87.325 43.520  1.00 70.25 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -33.374 -88.191 42.645  1.00 66.33 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -33.848 -89.652 42.608  1.00 65.53 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -32.999 -90.490 41.738  1.00 58.66 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -33.135 -91.790 41.507  1.00 52.24 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -34.068 -92.503 42.072  1.00 51.02 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -32.316 -92.407 40.694  1.00 48.96 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -35.179 -84.675 45.334  1.00 69.43 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -36.236 -83.805 45.893  1.00 68.57 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -35.997 -82.319 45.596  1.00 68.38 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -36.958 -81.568 45.481  1.00 66.62 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -36.405 -84.043 47.405  1.00 66.33 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -37.121 -85.367 47.730  1.00 63.17 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -37.412 -85.502 49.235  1.00 61.88 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -38.187 -86.791 49.529  1.00 55.05 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -38.556 -86.928 50.970  1.00 49.93 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -34.743 -81.903 45.447  1.00 63.33 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -34.372 -80.529 45.068  1.00 62.72 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -34.652 -80.300 43.576  1.00 61.83 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -35.255 -79.290 43.220  1.00 60.51 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -32.907 -80.235 45.464  1.00 61.30 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -32.730 -80.365 46.999  1.00 58.71 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -32.489 -78.832 44.998  1.00 59.27 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -31.283 -80.248 47.488  1.00 55.17 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -34.339 -81.275 42.726  1.00 68.74 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -34.627 -81.224 41.287  1.00 66.97 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -36.138 -81.190 40.981  1.00 66.34 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -36.571 -80.397 40.145  1.00 64.99 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -33.935 -82.420 40.627  1.00 66.05 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -36.982 -81.976 41.723  1.00 70.95 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -38.441 -81.966 41.559  1.00 69.50 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -39.074 -80.608 41.942  1.00 68.31 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -39.881 -80.069 41.187  1.00 66.06 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -39.027 -83.129 42.367  1.00 68.58 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -38.649 -79.978 43.060  1.00 70.13 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -39.081 -78.615 43.439  1.00 68.44 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -38.585 -77.517 42.485  1.00 67.73 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -39.197 -76.455 42.407  1.00 65.77 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -38.649 -78.289 44.883  1.00 65.79 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -39.741 -78.631 45.901  1.00 62.45 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -39.389 -78.090 47.295  1.00 61.66 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -40.589 -78.267 48.231  1.00 55.43 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -40.385 -77.608 49.550  1.00 50.48 9   A 1 
ATOM 70   N N   . MET A 1 10  ? -37.478 -77.746 41.787  1.00 64.99 10  A 1 
ATOM 71   C CA  . MET A 1 10  ? -36.996 -76.814 40.757  1.00 62.95 10  A 1 
ATOM 72   C C   . MET A 1 10  ? -37.816 -76.899 39.467  1.00 61.32 10  A 1 
ATOM 73   O O   . MET A 1 10  ? -38.014 -75.864 38.833  1.00 59.22 10  A 1 
ATOM 74   C CB  . MET A 1 10  ? -35.507 -77.032 40.473  1.00 60.73 10  A 1 
ATOM 75   C CG  . MET A 1 10  ? -34.622 -76.396 41.553  1.00 57.44 10  A 1 
ATOM 76   S SD  . MET A 1 10  ? -32.857 -76.491 41.155  1.00 54.79 10  A 1 
ATOM 77   C CE  . MET A 1 10  ? -32.172 -75.404 42.426  1.00 49.99 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? -38.349 -78.082 39.112  1.00 66.98 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? -39.174 -78.314 37.923  1.00 65.76 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? -40.613 -77.777 38.069  1.00 66.18 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? -41.175 -77.275 37.099  1.00 61.93 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? -39.150 -79.816 37.619  1.00 62.90 11  A 1 
ATOM 83   N N   . GLU A 1 12  ? -41.213 -77.793 39.280  1.00 69.50 12  A 1 
ATOM 84   C CA  . GLU A 1 12  ? -42.611 -77.392 39.547  1.00 70.30 12  A 1 
ATOM 85   C C   . GLU A 1 12  ? -42.882 -75.892 39.320  1.00 69.52 12  A 1 
ATOM 86   O O   . GLU A 1 12  ? -43.955 -75.509 38.866  1.00 63.21 12  A 1 
ATOM 87   C CB  . GLU A 1 12  ? -42.931 -77.850 40.979  1.00 66.29 12  A 1 
ATOM 88   C CG  . GLU A 1 12  ? -44.427 -77.961 41.295  1.00 59.48 12  A 1 
ATOM 89   C CD  . GLU A 1 12  ? -44.675 -78.635 42.664  1.00 56.60 12  A 1 
ATOM 90   O OE1 . GLU A 1 12  ? -45.834 -79.014 42.912  1.00 51.22 12  A 1 
ATOM 91   O OE2 . GLU A 1 12  ? -43.702 -78.758 43.454  1.00 51.74 12  A 1 
ATOM 92   N N   . ASN A 1 13  ? -41.892 -75.029 39.537  1.00 67.26 13  A 1 
ATOM 93   C CA  . ASN A 1 13  ? -41.961 -73.572 39.313  1.00 67.82 13  A 1 
ATOM 94   C C   . ASN A 1 13  ? -41.034 -73.084 38.182  1.00 69.88 13  A 1 
ATOM 95   O O   . ASN A 1 13  ? -40.609 -71.919 38.163  1.00 64.27 13  A 1 
ATOM 96   C CB  . ASN A 1 13  ? -41.720 -72.846 40.649  1.00 62.56 13  A 1 
ATOM 97   C CG  . ASN A 1 13  ? -42.897 -72.945 41.602  1.00 59.06 13  A 1 
ATOM 98   O OD1 . ASN A 1 13  ? -44.040 -73.015 41.219  1.00 56.50 13  A 1 
ATOM 99   N ND2 . ASN A 1 13  ? -42.657 -72.902 42.888  1.00 53.16 13  A 1 
ATOM 100  N N   . TRP A 1 14  ? -40.665 -73.963 37.255  1.00 66.94 14  A 1 
ATOM 101  C CA  . TRP A 1 14  ? -39.781 -73.651 36.128  1.00 66.45 14  A 1 
ATOM 102  C C   . TRP A 1 14  ? -40.303 -72.481 35.276  1.00 67.47 14  A 1 
ATOM 103  O O   . TRP A 1 14  ? -39.532 -71.540 35.056  1.00 62.62 14  A 1 
ATOM 104  C CB  . TRP A 1 14  ? -39.531 -74.921 35.296  1.00 60.86 14  A 1 
ATOM 105  C CG  . TRP A 1 14  ? -38.576 -74.792 34.135  1.00 58.10 14  A 1 
ATOM 106  C CD1 . TRP A 1 14  ? -38.585 -73.855 33.162  1.00 53.90 14  A 1 
ATOM 107  C CD2 . TRP A 1 14  ? -37.447 -75.662 33.801  1.00 52.45 14  A 1 
ATOM 108  N NE1 . TRP A 1 14  ? -37.561 -74.064 32.268  1.00 48.21 14  A 1 
ATOM 109  C CE2 . TRP A 1 14  ? -36.828 -75.174 32.609  1.00 51.84 14  A 1 
ATOM 110  C CE3 . TRP A 1 14  ? -36.891 -76.819 34.379  1.00 49.71 14  A 1 
ATOM 111  C CZ2 . TRP A 1 14  ? -35.717 -75.787 32.016  1.00 50.88 14  A 1 
ATOM 112  C CZ3 . TRP A 1 14  ? -35.776 -77.448 33.799  1.00 49.02 14  A 1 
ATOM 113  C CH2 . TRP A 1 14  ? -35.183 -76.944 32.619  1.00 48.31 14  A 1 
ATOM 114  N N   . PRO A 1 15  ? -41.619 -72.450 34.858  1.00 68.23 15  A 1 
ATOM 115  C CA  . PRO A 1 15  ? -42.092 -71.388 33.967  1.00 70.61 15  A 1 
ATOM 116  C C   . PRO A 1 15  ? -41.985 -69.997 34.606  1.00 71.77 15  A 1 
ATOM 117  O O   . PRO A 1 15  ? -41.547 -69.060 33.947  1.00 66.72 15  A 1 
ATOM 118  C CB  . PRO A 1 15  ? -43.534 -71.771 33.597  1.00 65.95 15  A 1 
ATOM 119  C CG  . PRO A 1 15  ? -43.968 -72.730 34.694  1.00 63.74 15  A 1 
ATOM 120  C CD  . PRO A 1 15  ? -42.669 -73.426 35.070  1.00 67.76 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? -42.285 -69.854 35.912  1.00 70.28 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? -42.178 -68.575 36.618  1.00 70.93 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? -40.721 -68.097 36.772  1.00 71.42 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? -40.438 -66.908 36.635  1.00 67.78 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? -42.869 -68.716 37.979  1.00 68.31 16  A 1 
ATOM 126  N N   . LYS A 1 17  ? -39.773 -69.019 37.013  1.00 72.89 17  A 1 
ATOM 127  C CA  . LYS A 1 17  ? -38.341 -68.690 37.124  1.00 72.17 17  A 1 
ATOM 128  C C   . LYS A 1 17  ? -37.736 -68.286 35.785  1.00 74.23 17  A 1 
ATOM 129  O O   . LYS A 1 17  ? -36.998 -67.307 35.737  1.00 73.31 17  A 1 
ATOM 130  C CB  . LYS A 1 17  ? -37.570 -69.868 37.727  1.00 68.63 17  A 1 
ATOM 131  C CG  . LYS A 1 17  ? -37.885 -70.051 39.214  1.00 65.36 17  A 1 
ATOM 132  C CD  . LYS A 1 17  ? -37.167 -71.292 39.745  1.00 62.47 17  A 1 
ATOM 133  C CE  . LYS A 1 17  ? -37.540 -71.532 41.208  1.00 57.08 17  A 1 
ATOM 134  N NZ  . LYS A 1 17  ? -37.004 -72.829 41.686  1.00 52.28 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? -38.090 -69.003 34.709  1.00 69.87 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? -37.630 -68.673 33.355  1.00 71.39 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? -38.216 -67.340 32.892  1.00 73.18 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? -37.488 -66.514 32.354  1.00 71.86 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? -37.963 -69.805 32.372  1.00 68.38 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? -37.651 -69.440 30.914  1.00 62.31 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? -37.141 -71.060 32.712  1.00 65.65 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? -39.518 -67.083 33.192  1.00 77.56 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? -40.164 -65.812 32.856  1.00 75.64 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? -39.566 -64.639 33.652  1.00 76.40 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? -39.336 -63.577 33.082  1.00 75.32 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? -41.679 -65.971 33.054  1.00 73.81 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? -42.500 -64.816 32.445  1.00 67.86 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? -43.610 -65.376 31.552  1.00 62.59 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? -43.145 -63.959 33.529  1.00 61.79 19  A 1 
ATOM 150  N N   . SER A 1 20  ? -39.241 -64.851 34.941  1.00 76.05 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? -38.551 -63.848 35.767  1.00 75.76 20  A 1 
ATOM 152  C C   . SER A 1 20  ? -37.142 -63.538 35.255  1.00 76.20 20  A 1 
ATOM 153  O O   . SER A 1 20  ? -36.764 -62.371 35.192  1.00 75.80 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? -38.494 -64.328 37.217  1.00 72.85 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? -37.789 -63.418 38.034  1.00 64.46 20  A 1 
ATOM 156  N N   . ILE A 1 21  ? -36.388 -64.565 34.854  1.00 75.40 21  A 1 
ATOM 157  C CA  . ILE A 1 21  ? -35.055 -64.377 34.261  1.00 75.64 21  A 1 
ATOM 158  C C   . ILE A 1 21  ? -35.174 -63.674 32.905  1.00 76.61 21  A 1 
ATOM 159  O O   . ILE A 1 21  ? -34.430 -62.733 32.646  1.00 75.76 21  A 1 
ATOM 160  C CB  . ILE A 1 21  ? -34.312 -65.726 34.158  1.00 74.17 21  A 1 
ATOM 161  C CG1 . ILE A 1 21  ? -33.964 -66.252 35.570  1.00 69.95 21  A 1 
ATOM 162  C CG2 . ILE A 1 21  ? -33.024 -65.600 33.321  1.00 68.26 21  A 1 
ATOM 163  C CD1 . ILE A 1 21  ? -33.553 -67.730 35.598  1.00 61.96 21  A 1 
ATOM 164  N N   . GLY A 1 22  ? -36.144 -64.071 32.068  1.00 77.87 22  A 1 
ATOM 165  C CA  . GLY A 1 22  ? -36.410 -63.419 30.785  1.00 75.16 22  A 1 
ATOM 166  C C   . GLY A 1 22  ? -36.788 -61.944 30.950  1.00 75.35 22  A 1 
ATOM 167  O O   . GLY A 1 22  ? -36.216 -61.084 30.280  1.00 75.33 22  A 1 
ATOM 168  N N   . LEU A 1 23  ? -37.684 -61.635 31.906  1.00 79.02 23  A 1 
ATOM 169  C CA  . LEU A 1 23  ? -38.068 -60.261 32.230  1.00 76.30 23  A 1 
ATOM 170  C C   . LEU A 1 23  ? -36.880 -59.451 32.771  1.00 75.82 23  A 1 
ATOM 171  O O   . LEU A 1 23  ? -36.694 -58.310 32.365  1.00 73.85 23  A 1 
ATOM 172  C CB  . LEU A 1 23  ? -39.240 -60.295 33.231  1.00 74.66 23  A 1 
ATOM 173  C CG  . LEU A 1 23  ? -39.822 -58.906 33.560  1.00 71.06 23  A 1 
ATOM 174  C CD1 . LEU A 1 23  ? -40.491 -58.258 32.342  1.00 63.83 23  A 1 
ATOM 175  C CD2 . LEU A 1 23  ? -40.862 -59.035 34.670  1.00 65.30 23  A 1 
ATOM 176  N N   . ALA A 1 24  ? -36.063 -60.052 33.647  1.00 77.79 24  A 1 
ATOM 177  C CA  . ALA A 1 24  ? -34.859 -59.401 34.163  1.00 75.38 24  A 1 
ATOM 178  C C   . ALA A 1 24  ? -33.856 -59.078 33.047  1.00 74.93 24  A 1 
ATOM 179  O O   . ALA A 1 24  ? -33.298 -57.984 33.032  1.00 74.70 24  A 1 
ATOM 180  C CB  . ALA A 1 24  ? -34.233 -60.293 35.242  1.00 74.24 24  A 1 
ATOM 181  N N   . ILE A 1 25  ? -33.676 -59.991 32.086  1.00 76.49 25  A 1 
ATOM 182  C CA  . ILE A 1 25  ? -32.825 -59.755 30.910  1.00 74.33 25  A 1 
ATOM 183  C C   . ILE A 1 25  ? -33.403 -58.630 30.046  1.00 74.28 25  A 1 
ATOM 184  O O   . ILE A 1 25  ? -32.663 -57.737 29.648  1.00 74.18 25  A 1 
ATOM 185  C CB  . ILE A 1 25  ? -32.626 -61.058 30.102  1.00 73.70 25  A 1 
ATOM 186  C CG1 . ILE A 1 25  ? -31.771 -62.064 30.908  1.00 71.22 25  A 1 
ATOM 187  C CG2 . ILE A 1 25  ? -31.949 -60.781 28.745  1.00 69.19 25  A 1 
ATOM 188  C CD1 . ILE A 1 25  ? -31.809 -63.495 30.352  1.00 63.68 25  A 1 
ATOM 189  N N   . ILE A 1 26  ? -34.730 -58.627 29.799  1.00 77.72 26  A 1 
ATOM 190  C CA  . ILE A 1 26  ? -35.388 -57.571 29.012  1.00 74.34 26  A 1 
ATOM 191  C C   . ILE A 1 26  ? -35.233 -56.211 29.699  1.00 73.54 26  A 1 
ATOM 192  O O   . ILE A 1 26  ? -34.838 -55.247 29.047  1.00 71.94 26  A 1 
ATOM 193  C CB  . ILE A 1 26  ? -36.872 -57.922 28.754  1.00 73.32 26  A 1 
ATOM 194  C CG1 . ILE A 1 26  ? -36.975 -59.116 27.775  1.00 70.92 26  A 1 
ATOM 195  C CG2 . ILE A 1 26  ? -37.646 -56.720 28.179  1.00 69.48 26  A 1 
ATOM 196  C CD1 . ILE A 1 26  ? -38.363 -59.769 27.738  1.00 62.66 26  A 1 
ATOM 197  N N   . ILE A 1 27  ? -35.495 -56.131 31.013  1.00 76.46 27  A 1 
ATOM 198  C CA  . ILE A 1 27  ? -35.334 -54.893 31.789  1.00 72.68 27  A 1 
ATOM 199  C C   . ILE A 1 27  ? -33.867 -54.449 31.792  1.00 71.70 27  A 1 
ATOM 200  O O   . ILE A 1 27  ? -33.597 -53.268 31.600  1.00 68.84 27  A 1 
ATOM 201  C CB  . ILE A 1 27  ? -35.890 -55.069 33.221  1.00 71.55 27  A 1 
ATOM 202  C CG1 . ILE A 1 27  ? -37.432 -55.208 33.173  1.00 69.63 27  A 1 
ATOM 203  C CG2 . ILE A 1 27  ? -35.503 -53.887 34.133  1.00 67.87 27  A 1 
ATOM 204  C CD1 . ILE A 1 27  ? -38.058 -55.651 34.500  1.00 61.78 27  A 1 
ATOM 205  N N   . PHE A 1 28  ? -32.923 -55.378 31.955  1.00 73.67 28  A 1 
ATOM 206  C CA  . PHE A 1 28  ? -31.491 -55.077 31.929  1.00 69.93 28  A 1 
ATOM 207  C C   . PHE A 1 28  ? -31.042 -54.538 30.565  1.00 67.94 28  A 1 
ATOM 208  O O   . PHE A 1 28  ? -30.369 -53.511 30.504  1.00 65.53 28  A 1 
ATOM 209  C CB  . PHE A 1 28  ? -30.708 -56.337 32.310  1.00 67.65 28  A 1 
ATOM 210  C CG  . PHE A 1 28  ? -29.209 -56.136 32.280  1.00 64.24 28  A 1 
ATOM 211  C CD1 . PHE A 1 28  ? -28.456 -56.547 31.166  1.00 61.38 28  A 1 
ATOM 212  C CD2 . PHE A 1 28  ? -28.566 -55.504 33.361  1.00 59.66 28  A 1 
ATOM 213  C CE1 . PHE A 1 28  ? -27.066 -56.335 31.138  1.00 55.75 28  A 1 
ATOM 214  C CE2 . PHE A 1 28  ? -27.178 -55.288 33.332  1.00 57.08 28  A 1 
ATOM 215  C CZ  . PHE A 1 28  ? -26.427 -55.704 32.221  1.00 59.04 28  A 1 
ATOM 216  N N   . VAL A 1 29  ? -31.466 -55.183 29.471  1.00 73.00 29  A 1 
ATOM 217  C CA  . VAL A 1 29  ? -31.160 -54.727 28.106  1.00 69.77 29  A 1 
ATOM 218  C C   . VAL A 1 29  ? -31.811 -53.373 27.830  1.00 68.44 29  A 1 
ATOM 219  O O   . VAL A 1 29  ? -31.148 -52.472 27.323  1.00 65.75 29  A 1 
ATOM 220  C CB  . VAL A 1 29  ? -31.587 -55.781 27.065  1.00 68.02 29  A 1 
ATOM 221  C CG1 . VAL A 1 29  ? -31.474 -55.271 25.621  1.00 62.77 29  A 1 
ATOM 222  C CG2 . VAL A 1 29  ? -30.700 -57.035 27.167  1.00 64.55 29  A 1 
ATOM 223  N N   . PHE A 1 30  ? -33.089 -53.195 28.216  1.00 69.67 30  A 1 
ATOM 224  C CA  . PHE A 1 30  ? -33.803 -51.927 28.047  1.00 66.39 30  A 1 
ATOM 225  C C   . PHE A 1 30  ? -33.162 -50.803 28.873  1.00 64.31 30  A 1 
ATOM 226  O O   . PHE A 1 30  ? -32.946 -49.710 28.351  1.00 61.39 30  A 1 
ATOM 227  C CB  . PHE A 1 30  ? -35.278 -52.121 28.415  1.00 64.22 30  A 1 
ATOM 228  C CG  . PHE A 1 30  ? -36.130 -50.912 28.092  1.00 59.71 30  A 1 
ATOM 229  C CD1 . PHE A 1 30  ? -36.408 -49.945 29.077  1.00 57.25 30  A 1 
ATOM 230  C CD2 . PHE A 1 30  ? -36.623 -50.737 26.784  1.00 55.10 30  A 1 
ATOM 231  C CE1 . PHE A 1 30  ? -37.180 -48.812 28.759  1.00 50.43 30  A 1 
ATOM 232  C CE2 . PHE A 1 30  ? -37.391 -49.604 26.465  1.00 51.08 30  A 1 
ATOM 233  C CZ  . PHE A 1 30  ? -37.672 -48.640 27.453  1.00 51.94 30  A 1 
ATOM 234  N N   . HIS A 1 31  ? -32.803 -51.079 30.128  1.00 70.33 31  A 1 
ATOM 235  C CA  . HIS A 1 31  ? -32.086 -50.129 30.976  1.00 66.90 31  A 1 
ATOM 236  C C   . HIS A 1 31  ? -30.741 -49.746 30.354  1.00 65.23 31  A 1 
ATOM 237  O O   . HIS A 1 31  ? -30.475 -48.561 30.169  1.00 61.63 31  A 1 
ATOM 238  C CB  . HIS A 1 31  ? -31.922 -50.712 32.384  1.00 64.68 31  A 1 
ATOM 239  C CG  . HIS A 1 31  ? -31.297 -49.736 33.349  1.00 60.18 31  A 1 
ATOM 240  N ND1 . HIS A 1 31  ? -31.804 -48.504 33.698  1.00 56.35 31  A 1 
ATOM 241  C CD2 . HIS A 1 31  ? -30.123 -49.902 34.032  1.00 52.57 31  A 1 
ATOM 242  C CE1 . HIS A 1 31  ? -30.955 -47.939 34.567  1.00 51.73 31  A 1 
ATOM 243  N NE2 . HIS A 1 31  ? -29.918 -48.756 34.806  1.00 54.01 31  A 1 
ATOM 244  N N   . ARG A 1 32  ? -29.955 -50.719 29.907  1.00 69.04 32  A 1 
ATOM 245  C CA  . ARG A 1 32  ? -28.659 -50.478 29.249  1.00 66.53 32  A 1 
ATOM 246  C C   . ARG A 1 32  ? -28.789 -49.700 27.933  1.00 65.52 32  A 1 
ATOM 247  O O   . ARG A 1 32  ? -27.935 -48.878 27.628  1.00 62.59 32  A 1 
ATOM 248  C CB  . ARG A 1 32  ? -27.944 -51.817 29.053  1.00 62.91 32  A 1 
ATOM 249  C CG  . ARG A 1 32  ? -26.456 -51.613 28.713  1.00 57.62 32  A 1 
ATOM 250  C CD  . ARG A 1 32  ? -25.750 -52.960 28.600  1.00 56.44 32  A 1 
ATOM 251  N NE  . ARG A 1 32  ? -24.293 -52.782 28.427  1.00 49.07 32  A 1 
ATOM 252  C CZ  . ARG A 1 32  ? -23.424 -53.699 28.069  1.00 45.41 32  A 1 
ATOM 253  N NH1 . ARG A 1 32  ? -23.779 -54.920 27.775  1.00 43.81 32  A 1 
ATOM 254  N NH2 . ARG A 1 32  ? -22.156 -53.404 28.001  1.00 42.79 32  A 1 
ATOM 255  N N   . MET A 1 33  ? -29.868 -49.916 27.166  1.00 65.47 33  A 1 
ATOM 256  C CA  . MET A 1 33  ? -30.144 -49.124 25.957  1.00 64.04 33  A 1 
ATOM 257  C C   . MET A 1 33  ? -30.574 -47.690 26.285  1.00 63.85 33  A 1 
ATOM 258  O O   . MET A 1 33  ? -30.249 -46.782 25.525  1.00 59.68 33  A 1 
ATOM 259  C CB  . MET A 1 33  ? -31.206 -49.815 25.093  1.00 60.72 33  A 1 
ATOM 260  C CG  . MET A 1 33  ? -30.644 -51.036 24.350  1.00 55.35 33  A 1 
ATOM 261  S SD  . MET A 1 33  ? -31.823 -51.836 23.223  1.00 52.44 33  A 1 
ATOM 262  C CE  . MET A 1 33  ? -31.883 -50.604 21.889  1.00 46.65 33  A 1 
ATOM 263  N N   . SER A 1 34  ? -31.277 -47.468 27.405  1.00 71.08 34  A 1 
ATOM 264  C CA  . SER A 1 34  ? -31.760 -46.142 27.823  1.00 69.50 34  A 1 
ATOM 265  C C   . SER A 1 34  ? -30.704 -45.272 28.515  1.00 70.60 34  A 1 
ATOM 266  O O   . SER A 1 34  ? -30.899 -44.066 28.622  1.00 65.16 34  A 1 
ATOM 267  C CB  . SER A 1 34  ? -33.002 -46.278 28.709  1.00 63.14 34  A 1 
ATOM 268  O OG  . SER A 1 34  ? -32.704 -46.793 29.992  1.00 55.50 34  A 1 
ATOM 269  N N   . THR A 1 35  ? -29.598 -45.854 28.960  1.00 74.75 35  A 1 
ATOM 270  C CA  . THR A 1 35  ? -28.512 -45.122 29.641  1.00 74.68 35  A 1 
ATOM 271  C C   . THR A 1 35  ? -27.408 -44.640 28.704  1.00 76.99 35  A 1 
ATOM 272  O O   . THR A 1 35  ? -26.379 -44.166 29.178  1.00 72.24 35  A 1 
ATOM 273  C CB  . THR A 1 35  ? -27.901 -45.956 30.781  1.00 67.91 35  A 1 
ATOM 274  O OG1 . THR A 1 35  ? -27.497 -47.213 30.305  1.00 59.22 35  A 1 
ATOM 275  C CG2 . THR A 1 35  ? -28.886 -46.172 31.923  1.00 59.69 35  A 1 
ATOM 276  N N   . GLN A 1 36  ? -27.576 -44.771 27.390  1.00 81.11 36  A 1 
ATOM 277  C CA  . GLN A 1 36  ? -26.586 -44.262 26.442  1.00 81.96 36  A 1 
ATOM 278  C C   . GLN A 1 36  ? -26.662 -42.743 26.361  1.00 83.48 36  A 1 
ATOM 279  O O   . GLN A 1 36  ? -27.721 -42.183 26.085  1.00 79.31 36  A 1 
ATOM 280  C CB  . GLN A 1 36  ? -26.745 -44.894 25.048  1.00 77.61 36  A 1 
ATOM 281  C CG  . GLN A 1 36  ? -26.397 -46.385 25.073  1.00 72.53 36  A 1 
ATOM 282  C CD  . GLN A 1 36  ? -26.337 -47.025 23.690  1.00 68.87 36  A 1 
ATOM 283  O OE1 . GLN A 1 36  ? -26.599 -46.439 22.648  1.00 62.15 36  A 1 
ATOM 284  N NE2 . GLN A 1 36  ? -25.973 -48.290 23.624  1.00 59.25 36  A 1 
ATOM 285  N N   . GLU A 1 37  ? -25.541 -42.091 26.561  1.00 84.37 37  A 1 
ATOM 286  C CA  . GLU A 1 37  ? -25.415 -40.642 26.465  1.00 85.45 37  A 1 
ATOM 287  C C   . GLU A 1 37  ? -24.732 -40.252 25.154  1.00 87.39 37  A 1 
ATOM 288  O O   . GLU A 1 37  ? -23.848 -40.956 24.645  1.00 84.76 37  A 1 
ATOM 289  C CB  . GLU A 1 37  ? -24.709 -40.112 27.718  1.00 81.37 37  A 1 
ATOM 290  C CG  . GLU A 1 37  ? -24.885 -38.593 27.880  1.00 72.09 37  A 1 
ATOM 291  C CD  . GLU A 1 37  ? -24.776 -38.114 29.333  1.00 71.31 37  A 1 
ATOM 292  O OE1 . GLU A 1 37  ? -24.965 -36.897 29.552  1.00 62.86 37  A 1 
ATOM 293  O OE2 . GLU A 1 37  ? -24.527 -38.952 30.230  1.00 63.29 37  A 1 
ATOM 294  N N   . GLU A 1 38  ? -25.185 -39.129 24.595  1.00 87.45 38  A 1 
ATOM 295  C CA  . GLU A 1 38  ? -24.628 -38.554 23.373  1.00 88.70 38  A 1 
ATOM 296  C C   . GLU A 1 38  ? -23.894 -37.252 23.707  1.00 89.48 38  A 1 
ATOM 297  O O   . GLU A 1 38  ? -24.429 -36.347 24.348  1.00 86.46 38  A 1 
ATOM 298  C CB  . GLU A 1 38  ? -25.710 -38.347 22.293  1.00 85.65 38  A 1 
ATOM 299  C CG  . GLU A 1 38  ? -26.280 -39.690 21.794  1.00 75.41 38  A 1 
ATOM 300  C CD  . GLU A 1 38  ? -27.238 -39.576 20.595  1.00 74.64 38  A 1 
ATOM 301  O OE1 . GLU A 1 38  ? -27.658 -40.657 20.098  1.00 66.54 38  A 1 
ATOM 302  O OE2 . GLU A 1 38  ? -27.541 -38.444 20.160  1.00 68.22 38  A 1 
ATOM 303  N N   . ARG A 1 39  ? -22.649 -37.146 23.247  1.00 90.72 39  A 1 
ATOM 304  C CA  . ARG A 1 39  ? -21.822 -35.943 23.367  1.00 91.04 39  A 1 
ATOM 305  C C   . ARG A 1 39  ? -21.180 -35.644 22.023  1.00 92.37 39  A 1 
ATOM 306  O O   . ARG A 1 39  ? -20.786 -36.558 21.310  1.00 90.74 39  A 1 
ATOM 307  C CB  . ARG A 1 39  ? -20.790 -36.156 24.484  1.00 88.34 39  A 1 
ATOM 308  C CG  . ARG A 1 39  ? -19.848 -34.958 24.674  1.00 81.69 39  A 1 
ATOM 309  C CD  . ARG A 1 39  ? -18.821 -35.256 25.764  1.00 83.01 39  A 1 
ATOM 310  N NE  . ARG A 1 39  ? -17.797 -34.199 25.842  1.00 76.87 39  A 1 
ATOM 311  C CZ  . ARG A 1 39  ? -16.566 -34.343 26.292  1.00 75.62 39  A 1 
ATOM 312  N NH1 . ARG A 1 39  ? -16.143 -35.465 26.799  1.00 67.81 39  A 1 
ATOM 313  N NH2 . ARG A 1 39  ? -15.722 -33.353 26.235  1.00 65.55 39  A 1 
ATOM 314  N N   . PHE A 1 40  ? -21.035 -34.361 21.709  1.00 92.54 40  A 1 
ATOM 315  C CA  . PHE A 1 40  ? -20.310 -33.938 20.515  1.00 92.43 40  A 1 
ATOM 316  C C   . PHE A 1 40  ? -19.278 -32.860 20.847  1.00 92.50 40  A 1 
ATOM 317  O O   . PHE A 1 40  ? -19.440 -32.085 21.789  1.00 90.40 40  A 1 
ATOM 318  C CB  . PHE A 1 40  ? -21.292 -33.495 19.419  1.00 90.45 40  A 1 
ATOM 319  C CG  . PHE A 1 40  ? -22.030 -32.208 19.724  1.00 85.94 40  A 1 
ATOM 320  C CD1 . PHE A 1 40  ? -23.263 -32.236 20.405  1.00 79.32 40  A 1 
ATOM 321  C CD2 . PHE A 1 40  ? -21.470 -30.971 19.352  1.00 79.51 40  A 1 
ATOM 322  C CE1 . PHE A 1 40  ? -23.922 -31.039 20.717  1.00 71.81 40  A 1 
ATOM 323  C CE2 . PHE A 1 40  ? -22.129 -29.771 19.668  1.00 73.65 40  A 1 
ATOM 324  C CZ  . PHE A 1 40  ? -23.355 -29.806 20.349  1.00 71.24 40  A 1 
ATOM 325  N N   . PHE A 1 41  ? -18.231 -32.796 20.025  1.00 92.16 41  A 1 
ATOM 326  C CA  . PHE A 1 41  ? -17.261 -31.705 20.004  1.00 91.84 41  A 1 
ATOM 327  C C   . PHE A 1 41  ? -16.675 -31.562 18.600  1.00 93.54 41  A 1 
ATOM 328  O O   . PHE A 1 41  ? -16.892 -32.407 17.734  1.00 92.03 41  A 1 
ATOM 329  C CB  . PHE A 1 41  ? -16.189 -31.941 21.072  1.00 89.24 41  A 1 
ATOM 330  C CG  . PHE A 1 41  ? -15.520 -33.300 21.036  1.00 90.81 41  A 1 
ATOM 331  C CD1 . PHE A 1 41  ? -15.893 -34.279 21.979  1.00 85.39 41  A 1 
ATOM 332  C CD2 . PHE A 1 41  ? -14.503 -33.574 20.109  1.00 86.41 41  A 1 
ATOM 333  C CE1 . PHE A 1 41  ? -15.230 -35.514 22.005  1.00 83.40 41  A 1 
ATOM 334  C CE2 . PHE A 1 41  ? -13.844 -34.812 20.132  1.00 83.80 41  A 1 
ATOM 335  C CZ  . PHE A 1 41  ? -14.200 -35.780 21.088  1.00 85.01 41  A 1 
ATOM 336  N N   . SER A 1 42  ? -15.958 -30.466 18.350  1.00 94.55 42  A 1 
ATOM 337  C CA  . SER A 1 42  ? -15.345 -30.195 17.047  1.00 94.47 42  A 1 
ATOM 338  C C   . SER A 1 42  ? -13.832 -30.370 17.119  1.00 94.49 42  A 1 
ATOM 339  O O   . SER A 1 42  ? -13.187 -29.815 18.001  1.00 92.32 42  A 1 
ATOM 340  C CB  . SER A 1 42  ? -15.710 -28.795 16.552  1.00 92.85 42  A 1 
ATOM 341  O OG  . SER A 1 42  ? -17.107 -28.711 16.333  1.00 82.01 42  A 1 
ATOM 342  N N   . VAL A 1 43  ? -13.275 -31.112 16.170  1.00 94.56 43  A 1 
ATOM 343  C CA  . VAL A 1 43  ? -11.842 -31.426 16.087  1.00 94.75 43  A 1 
ATOM 344  C C   . VAL A 1 43  ? -11.288 -30.880 14.773  1.00 95.32 43  A 1 
ATOM 345  O O   . VAL A 1 43  ? -11.971 -30.974 13.748  1.00 93.82 43  A 1 
ATOM 346  C CB  . VAL A 1 43  ? -11.611 -32.949 16.217  1.00 93.05 43  A 1 
ATOM 347  C CG1 . VAL A 1 43  ? -10.134 -33.338 16.164  1.00 85.55 43  A 1 
ATOM 348  C CG2 . VAL A 1 43  ? -12.157 -33.467 17.550  1.00 86.02 43  A 1 
ATOM 349  N N   . PRO A 1 44  ? -10.073 -30.294 14.755  1.00 95.88 44  A 1 
ATOM 350  C CA  . PRO A 1 44  ? -9.444  -29.857 13.519  1.00 95.51 44  A 1 
ATOM 351  C C   . PRO A 1 44  ? -9.168  -31.046 12.591  1.00 96.00 44  A 1 
ATOM 352  O O   . PRO A 1 44  ? -8.680  -32.092 13.023  1.00 94.88 44  A 1 
ATOM 353  C CB  . PRO A 1 44  ? -8.159  -29.134 13.939  1.00 93.71 44  A 1 
ATOM 354  C CG  . PRO A 1 44  ? -7.816  -29.770 15.284  1.00 90.95 44  A 1 
ATOM 355  C CD  . PRO A 1 44  ? -9.185  -30.056 15.891  1.00 93.77 44  A 1 
ATOM 356  N N   . LEU A 1 45  ? -9.462  -30.852 11.301  1.00 94.71 45  A 1 
ATOM 357  C CA  . LEU A 1 45  ? -9.206  -31.840 10.261  1.00 94.58 45  A 1 
ATOM 358  C C   . LEU A 1 45  ? -7.721  -31.836 9.879   1.00 94.39 45  A 1 
ATOM 359  O O   . LEU A 1 45  ? -7.198  -30.828 9.398   1.00 93.05 45  A 1 
ATOM 360  C CB  . LEU A 1 45  ? -10.110 -31.534 9.056   1.00 94.35 45  A 1 
ATOM 361  C CG  . LEU A 1 45  ? -9.966  -32.535 7.899   1.00 94.49 45  A 1 
ATOM 362  C CD1 . LEU A 1 45  ? -10.458 -33.929 8.280   1.00 90.65 45  A 1 
ATOM 363  C CD2 . LEU A 1 45  ? -10.785 -32.040 6.711   1.00 91.12 45  A 1 
ATOM 364  N N   . SER A 1 46  ? -7.072  -32.985 10.037  1.00 95.33 46  A 1 
ATOM 365  C CA  . SER A 1 46  ? -5.720  -33.258 9.550   1.00 94.50 46  A 1 
ATOM 366  C C   . SER A 1 46  ? -5.767  -33.837 8.133   1.00 94.60 46  A 1 
ATOM 367  O O   . SER A 1 46  ? -6.690  -34.567 7.773   1.00 93.18 46  A 1 
ATOM 368  C CB  . SER A 1 46  ? -5.005  -34.214 10.511  1.00 92.71 46  A 1 
ATOM 369  O OG  . SER A 1 46  ? -3.650  -34.349 10.167  1.00 78.87 46  A 1 
ATOM 370  N N   . ILE A 1 47  ? -4.780  -33.485 7.309   1.00 93.75 47  A 1 
ATOM 371  C CA  . ILE A 1 47  ? -4.650  -34.002 5.945   1.00 92.46 47  A 1 
ATOM 372  C C   . ILE A 1 47  ? -3.383  -34.851 5.883   1.00 92.10 47  A 1 
ATOM 373  O O   . ILE A 1 47  ? -2.272  -34.314 5.850   1.00 90.17 47  A 1 
ATOM 374  C CB  . ILE A 1 47  ? -4.657  -32.863 4.897   1.00 90.74 47  A 1 
ATOM 375  C CG1 . ILE A 1 47  ? -5.949  -32.019 5.005   1.00 87.65 47  A 1 
ATOM 376  C CG2 . ILE A 1 47  ? -4.504  -33.461 3.489   1.00 87.69 47  A 1 
ATOM 377  C CD1 . ILE A 1 47  ? -6.031  -30.861 4.003   1.00 82.06 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -3.551  -36.166 5.837   1.00 92.70 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -2.457  -37.111 5.652   1.00 91.45 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -2.124  -37.176 4.161   1.00 90.03 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -2.921  -37.623 3.330   1.00 85.99 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -2.799  -38.486 6.259   1.00 90.17 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -2.689  -38.560 7.795   1.00 85.98 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -2.307  -37.560 8.444   1.00 80.38 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -2.928  -39.652 8.362   1.00 81.06 48  A 1 
ATOM 386  N N   . ARG A 1 49  ? -0.932  -36.667 3.808   1.00 89.87 49  A 1 
ATOM 387  C CA  . ARG A 1 49  ? -0.443  -36.603 2.429   1.00 87.70 49  A 1 
ATOM 388  C C   . ARG A 1 49  ? 1.063   -36.829 2.361   1.00 86.68 49  A 1 
ATOM 389  O O   . ARG A 1 49  ? 1.815   -36.249 3.142   1.00 81.57 49  A 1 
ATOM 390  C CB  . ARG A 1 49  ? -0.847  -35.275 1.766   1.00 84.62 49  A 1 
ATOM 391  C CG  . ARG A 1 49  ? -0.195  -34.042 2.405   1.00 78.88 49  A 1 
ATOM 392  C CD  . ARG A 1 49  ? -0.649  -32.767 1.702   1.00 78.70 49  A 1 
ATOM 393  N NE  . ARG A 1 49  ? -0.032  -31.580 2.331   1.00 70.96 49  A 1 
ATOM 394  C CZ  . ARG A 1 49  ? 0.560   -30.577 1.710   1.00 65.99 49  A 1 
ATOM 395  N NH1 . ARG A 1 49  ? 0.687   -30.545 0.414   1.00 60.48 49  A 1 
ATOM 396  N NH2 . ARG A 1 49  ? 1.044   -29.576 2.390   1.00 58.02 49  A 1 
ATOM 397  N N   . SER A 1 50  ? 1.484   -37.589 1.359   1.00 86.86 50  A 1 
ATOM 398  C CA  . SER A 1 50  ? 2.897   -37.767 0.986   1.00 85.29 50  A 1 
ATOM 399  C C   . SER A 1 50  ? 3.219   -37.196 -0.398  1.00 84.59 50  A 1 
ATOM 400  O O   . SER A 1 50  ? 4.382   -36.988 -0.726  1.00 76.50 50  A 1 
ATOM 401  C CB  . SER A 1 50  ? 3.259   -39.255 1.054   1.00 82.12 50  A 1 
ATOM 402  O OG  . SER A 1 50  ? 2.381   -40.023 0.259   1.00 73.77 50  A 1 
ATOM 403  N N   . GLY A 1 51  ? 2.186   -36.901 -1.207  1.00 86.46 51  A 1 
ATOM 404  C CA  . GLY A 1 51  ? 2.307   -36.395 -2.570  1.00 85.92 51  A 1 
ATOM 405  C C   . GLY A 1 51  ? 2.418   -34.862 -2.685  1.00 87.79 51  A 1 
ATOM 406  O O   . GLY A 1 51  ? 2.289   -34.129 -1.699  1.00 85.00 51  A 1 
ATOM 407  N N   . PRO A 1 52  ? 2.615   -34.351 -3.922  1.00 89.46 52  A 1 
ATOM 408  C CA  . PRO A 1 52  ? 2.772   -32.921 -4.214  1.00 89.51 52  A 1 
ATOM 409  C C   . PRO A 1 52  ? 1.445   -32.148 -4.272  1.00 91.13 52  A 1 
ATOM 410  O O   . PRO A 1 52  ? 1.449   -30.962 -4.603  1.00 89.25 52  A 1 
ATOM 411  C CB  . PRO A 1 52  ? 3.504   -32.891 -5.564  1.00 87.32 52  A 1 
ATOM 412  C CG  . PRO A 1 52  ? 2.927   -34.108 -6.280  1.00 84.42 52  A 1 
ATOM 413  C CD  . PRO A 1 52  ? 2.764   -35.126 -5.151  1.00 87.34 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? 0.301   -32.791 -3.995  1.00 90.79 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? -1.009  -32.156 -4.063  1.00 91.35 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? -1.342  -31.393 -2.776  1.00 91.62 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? -1.017  -31.817 -1.664  1.00 90.02 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? -2.097  -33.189 -4.406  1.00 90.88 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? -1.920  -33.893 -5.764  1.00 90.49 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? -3.069  -34.877 -5.960  1.00 87.22 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? -1.918  -32.914 -6.938  1.00 87.37 53  A 1 
ATOM 422  N N   . VAL A 1 54  ? -2.025  -30.267 -2.945  1.00 92.97 54  A 1 
ATOM 423  C CA  . VAL A 1 54  ? -2.558  -29.427 -1.868  1.00 92.96 54  A 1 
ATOM 424  C C   . VAL A 1 54  ? -4.011  -29.050 -2.152  1.00 93.74 54  A 1 
ATOM 425  O O   . VAL A 1 54  ? -4.392  -28.986 -3.321  1.00 93.48 54  A 1 
ATOM 426  C CB  . VAL A 1 54  ? -1.723  -28.152 -1.654  1.00 91.83 54  A 1 
ATOM 427  C CG1 . VAL A 1 54  ? -0.354  -28.482 -1.073  1.00 87.69 54  A 1 
ATOM 428  C CG2 . VAL A 1 54  ? -1.523  -27.315 -2.921  1.00 88.01 54  A 1 
ATOM 429  N N   . PRO A 1 55  ? -4.825  -28.763 -1.127  1.00 93.51 55  A 1 
ATOM 430  C CA  . PRO A 1 55  ? -6.155  -28.198 -1.323  1.00 93.49 55  A 1 
ATOM 431  C C   . PRO A 1 55  ? -6.084  -26.881 -2.098  1.00 94.52 55  A 1 
ATOM 432  O O   . PRO A 1 55  ? -5.320  -25.988 -1.734  1.00 94.08 55  A 1 
ATOM 433  C CB  . PRO A 1 55  ? -6.745  -28.006 0.077   1.00 92.09 55  A 1 
ATOM 434  C CG  . PRO A 1 55  ? -5.985  -29.029 0.917   1.00 90.03 55  A 1 
ATOM 435  C CD  . PRO A 1 55  ? -4.596  -29.013 0.287   1.00 91.39 55  A 1 
ATOM 436  N N   . ALA A 1 56  ? -6.898  -26.773 -3.148  1.00 93.91 56  A 1 
ATOM 437  C CA  . ALA A 1 56  ? -6.971  -25.626 -4.049  1.00 94.22 56  A 1 
ATOM 438  C C   . ALA A 1 56  ? -8.227  -24.763 -3.834  1.00 94.19 56  A 1 
ATOM 439  O O   . ALA A 1 56  ? -8.378  -23.721 -4.466  1.00 91.19 56  A 1 
ATOM 440  C CB  . ALA A 1 56  ? -6.879  -26.159 -5.484  1.00 93.36 56  A 1 
ATOM 441  N N   . ALA A 1 57  ? -9.127  -25.179 -2.951  1.00 93.84 57  A 1 
ATOM 442  C CA  . ALA A 1 57  ? -10.332 -24.450 -2.571  1.00 92.83 57  A 1 
ATOM 443  C C   . ALA A 1 57  ? -10.584 -24.582 -1.062  1.00 92.63 57  A 1 
ATOM 444  O O   . ALA A 1 57  ? -10.011 -25.442 -0.391  1.00 90.35 57  A 1 
ATOM 445  C CB  . ALA A 1 57  ? -11.513 -24.973 -3.400  1.00 91.40 57  A 1 
ATOM 446  N N   . SER A 1 58  ? -11.460 -23.724 -0.535  1.00 92.41 58  A 1 
ATOM 447  C CA  . SER A 1 58  ? -11.875 -23.787 0.864   1.00 91.91 58  A 1 
ATOM 448  C C   . SER A 1 58  ? -12.554 -25.120 1.178   1.00 92.48 58  A 1 
ATOM 449  O O   . SER A 1 58  ? -13.366 -25.612 0.400   1.00 90.90 58  A 1 
ATOM 450  C CB  . SER A 1 58  ? -12.807 -22.617 1.203   1.00 89.33 58  A 1 
ATOM 451  O OG  . SER A 1 58  ? -13.953 -22.641 0.374   1.00 80.12 58  A 1 
ATOM 452  N N   . TYR A 1 59  ? -12.265 -25.670 2.345   1.00 90.84 59  A 1 
ATOM 453  C CA  . TYR A 1 59  ? -12.843 -26.916 2.843   1.00 91.45 59  A 1 
ATOM 454  C C   . TYR A 1 59  ? -13.132 -26.800 4.347   1.00 92.02 59  A 1 
ATOM 455  O O   . TYR A 1 59  ? -12.546 -25.939 5.019   1.00 90.56 59  A 1 
ATOM 456  C CB  . TYR A 1 59  ? -11.897 -28.084 2.523   1.00 90.56 59  A 1 
ATOM 457  C CG  . TYR A 1 59  ? -10.534 -28.008 3.184   1.00 91.17 59  A 1 
ATOM 458  C CD1 . TYR A 1 59  ? -9.495  -27.278 2.571   1.00 88.77 59  A 1 
ATOM 459  C CD2 . TYR A 1 59  ? -10.302 -28.641 4.422   1.00 89.35 59  A 1 
ATOM 460  C CE1 . TYR A 1 59  ? -8.236  -27.177 3.192   1.00 87.62 59  A 1 
ATOM 461  C CE2 . TYR A 1 59  ? -9.043  -28.542 5.049   1.00 87.92 59  A 1 
ATOM 462  C CZ  . TYR A 1 59  ? -8.010  -27.807 4.435   1.00 88.28 59  A 1 
ATOM 463  O OH  . TYR A 1 59  ? -6.796  -27.700 5.041   1.00 86.00 59  A 1 
ATOM 464  N N   . PRO A 1 60  ? -14.020 -27.644 4.909   1.00 92.35 60  A 1 
ATOM 465  C CA  . PRO A 1 60  ? -14.287 -27.652 6.344   1.00 92.50 60  A 1 
ATOM 466  C C   . PRO A 1 60  ? -13.021 -27.995 7.136   1.00 93.43 60  A 1 
ATOM 467  O O   . PRO A 1 60  ? -12.485 -29.093 7.017   1.00 91.71 60  A 1 
ATOM 468  C CB  . PRO A 1 60  ? -15.401 -28.689 6.559   1.00 90.83 60  A 1 
ATOM 469  C CG  . PRO A 1 60  ? -16.065 -28.799 5.188   1.00 87.77 60  A 1 
ATOM 470  C CD  . PRO A 1 60  ? -14.899 -28.585 4.228   1.00 90.79 60  A 1 
ATOM 471  N N   . ARG A 1 61  ? -12.542 -27.050 7.957   1.00 92.91 61  A 1 
ATOM 472  C CA  . ARG A 1 61  ? -11.337 -27.261 8.789   1.00 92.90 61  A 1 
ATOM 473  C C   . ARG A 1 61  ? -11.637 -27.884 10.150  1.00 94.40 61  A 1 
ATOM 474  O O   . ARG A 1 61  ? -10.731 -28.384 10.799  1.00 92.44 61  A 1 
ATOM 475  C CB  . ARG A 1 61  ? -10.578 -25.942 8.974   1.00 90.61 61  A 1 
ATOM 476  C CG  . ARG A 1 61  ? -10.028 -25.396 7.651   1.00 85.83 61  A 1 
ATOM 477  C CD  . ARG A 1 61  ? -9.100  -24.205 7.921   1.00 80.55 61  A 1 
ATOM 478  N NE  . ARG A 1 61  ? -8.554  -23.656 6.669   1.00 73.69 61  A 1 
ATOM 479  C CZ  . ARG A 1 61  ? -7.508  -22.860 6.546   1.00 65.37 61  A 1 
ATOM 480  N NH1 . ARG A 1 61  ? -6.808  -22.466 7.576   1.00 59.55 61  A 1 
ATOM 481  N NH2 . ARG A 1 61  ? -7.140  -22.433 5.366   1.00 58.90 61  A 1 
ATOM 482  N N   . MET A 1 62  ? -12.899 -27.818 10.580  1.00 93.22 62  A 1 
ATOM 483  C CA  . MET A 1 62  ? -13.375 -28.380 11.843  1.00 93.96 62  A 1 
ATOM 484  C C   . MET A 1 62  ? -14.446 -29.420 11.531  1.00 94.67 62  A 1 
ATOM 485  O O   . MET A 1 62  ? -15.404 -29.121 10.815  1.00 92.38 62  A 1 
ATOM 486  C CB  . MET A 1 62  ? -13.933 -27.270 12.755  1.00 92.33 62  A 1 
ATOM 487  C CG  . MET A 1 62  ? -12.883 -26.234 13.169  1.00 86.99 62  A 1 
ATOM 488  S SD  . MET A 1 62  ? -11.466 -26.857 14.115  1.00 85.00 62  A 1 
ATOM 489  C CE  . MET A 1 62  ? -12.265 -27.314 15.679  1.00 74.83 62  A 1 
ATOM 490  N N   . ILE A 1 63  ? -14.277 -30.611 12.060  1.00 94.64 63  A 1 
ATOM 491  C CA  . ILE A 1 63  ? -15.200 -31.732 11.885  1.00 95.25 63  A 1 
ATOM 492  C C   . ILE A 1 63  ? -15.867 -32.019 13.223  1.00 95.44 63  A 1 
ATOM 493  O O   . ILE A 1 63  ? -15.207 -32.084 14.261  1.00 94.32 63  A 1 
ATOM 494  C CB  . ILE A 1 63  ? -14.455 -32.958 11.323  1.00 95.10 63  A 1 
ATOM 495  C CG1 . ILE A 1 63  ? -13.790 -32.666 9.960   1.00 91.52 63  A 1 
ATOM 496  C CG2 . ILE A 1 63  ? -15.387 -34.174 11.214  1.00 92.61 63  A 1 
ATOM 497  C CD1 . ILE A 1 63  ? -14.737 -32.246 8.825   1.00 86.62 63  A 1 
ATOM 498  N N   . ARG A 1 64  ? -17.183 -32.205 13.189  1.00 96.04 64  A 1 
ATOM 499  C CA  . ARG A 1 64  ? -17.944 -32.611 14.368  1.00 96.25 64  A 1 
ATOM 500  C C   . ARG A 1 64  ? -17.729 -34.103 14.614  1.00 96.05 64  A 1 
ATOM 501  O O   . ARG A 1 64  ? -17.959 -34.924 13.735  1.00 94.79 64  A 1 
ATOM 502  C CB  . ARG A 1 64  ? -19.423 -32.242 14.182  1.00 95.29 64  A 1 
ATOM 503  C CG  . ARG A 1 64  ? -20.254 -32.617 15.419  1.00 91.70 64  A 1 
ATOM 504  C CD  . ARG A 1 64  ? -21.729 -32.242 15.250  1.00 90.34 64  A 1 
ATOM 505  N NE  . ARG A 1 64  ? -21.931 -30.780 15.231  1.00 81.89 64  A 1 
ATOM 506  C CZ  . ARG A 1 64  ? -23.095 -30.170 15.137  1.00 77.65 64  A 1 
ATOM 507  N NH1 . ARG A 1 64  ? -24.215 -30.835 15.034  1.00 68.32 64  A 1 
ATOM 508  N NH2 . ARG A 1 64  ? -23.155 -28.865 15.143  1.00 68.30 64  A 1 
ATOM 509  N N   . VAL A 1 65  ? -17.330 -34.436 15.831  1.00 94.30 65  A 1 
ATOM 510  C CA  . VAL A 1 65  ? -17.219 -35.812 16.319  1.00 93.72 65  A 1 
ATOM 511  C C   . VAL A 1 65  ? -18.366 -36.054 17.285  1.00 93.69 65  A 1 
ATOM 512  O O   . VAL A 1 65  ? -18.490 -35.340 18.280  1.00 92.37 65  A 1 
ATOM 513  C CB  . VAL A 1 65  ? -15.861 -36.048 17.001  1.00 93.06 65  A 1 
ATOM 514  C CG1 . VAL A 1 65  ? -15.730 -37.502 17.461  1.00 86.91 65  A 1 
ATOM 515  C CG2 . VAL A 1 65  ? -14.698 -35.743 16.052  1.00 87.39 65  A 1 
ATOM 516  N N   . ASN A 1 66  ? -19.198 -37.049 17.002  1.00 94.31 66  A 1 
ATOM 517  C CA  . ASN A 1 66  ? -20.282 -37.478 17.881  1.00 93.46 66  A 1 
ATOM 518  C C   . ASN A 1 66  ? -19.869 -38.771 18.590  1.00 92.94 66  A 1 
ATOM 519  O O   . ASN A 1 66  ? -19.434 -39.734 17.956  1.00 91.32 66  A 1 
ATOM 520  C CB  . ASN A 1 66  ? -21.588 -37.658 17.090  1.00 92.56 66  A 1 
ATOM 521  C CG  . ASN A 1 66  ? -21.977 -36.448 16.259  1.00 85.36 66  A 1 
ATOM 522  O OD1 . ASN A 1 66  ? -22.108 -35.339 16.738  1.00 76.25 66  A 1 
ATOM 523  N ND2 . ASN A 1 66  ? -22.166 -36.630 14.972  1.00 76.55 66  A 1 
ATOM 524  N N   . LEU A 1 67  ? -20.021 -38.776 19.891  1.00 91.95 67  A 1 
ATOM 525  C CA  . LEU A 1 67  ? -19.770 -39.904 20.776  1.00 91.16 67  A 1 
ATOM 526  C C   . LEU A 1 67  ? -21.100 -40.410 21.316  1.00 91.09 67  A 1 
ATOM 527  O O   . LEU A 1 67  ? -21.914 -39.612 21.775  1.00 89.93 67  A 1 
ATOM 528  C CB  . LEU A 1 67  ? -18.867 -39.462 21.938  1.00 89.94 67  A 1 
ATOM 529  C CG  . LEU A 1 67  ? -17.533 -38.806 21.554  1.00 88.33 67  A 1 
ATOM 530  C CD1 . LEU A 1 67  ? -16.762 -38.502 22.836  1.00 82.51 67  A 1 
ATOM 531  C CD2 . LEU A 1 67  ? -16.672 -39.705 20.679  1.00 81.97 67  A 1 
ATOM 532  N N   . ARG A 1 68  ? -21.298 -41.725 21.315  1.00 89.92 68  A 1 
ATOM 533  C CA  . ARG A 1 68  ? -22.464 -42.369 21.925  1.00 88.93 68  A 1 
ATOM 534  C C   . ARG A 1 68  ? -22.029 -43.598 22.711  1.00 87.97 68  A 1 
ATOM 535  O O   . ARG A 1 68  ? -21.352 -44.471 22.173  1.00 85.28 68  A 1 
ATOM 536  C CB  . ARG A 1 68  ? -23.488 -42.690 20.828  1.00 87.01 68  A 1 
ATOM 537  C CG  . ARG A 1 68  ? -24.756 -43.325 21.401  1.00 75.51 68  A 1 
ATOM 538  C CD  . ARG A 1 68  ? -25.778 -43.488 20.280  1.00 77.70 68  A 1 
ATOM 539  N NE  . ARG A 1 68  ? -26.989 -44.183 20.742  1.00 67.22 68  A 1 
ATOM 540  C CZ  . ARG A 1 68  ? -28.192 -44.052 20.211  1.00 61.44 68  A 1 
ATOM 541  N NH1 . ARG A 1 68  ? -28.429 -43.247 19.218  1.00 57.05 68  A 1 
ATOM 542  N NH2 . ARG A 1 68  ? -29.189 -44.746 20.684  1.00 51.60 68  A 1 
ATOM 543  N N   . GLY A 1 69  ? -22.445 -43.693 23.964  1.00 88.01 69  A 1 
ATOM 544  C CA  . GLY A 1 69  ? -22.060 -44.809 24.826  1.00 86.88 69  A 1 
ATOM 545  C C   . GLY A 1 69  ? -22.450 -44.597 26.282  1.00 87.48 69  A 1 
ATOM 546  O O   . GLY A 1 69  ? -23.286 -43.755 26.604  1.00 85.41 69  A 1 
ATOM 547  N N   . GLU A 1 70  ? -21.833 -45.373 27.169  1.00 85.20 70  A 1 
ATOM 548  C CA  . GLU A 1 70  ? -22.018 -45.190 28.611  1.00 84.61 70  A 1 
ATOM 549  C C   . GLU A 1 70  ? -21.435 -43.833 29.060  1.00 85.51 70  A 1 
ATOM 550  O O   . GLU A 1 70  ? -20.325 -43.488 28.639  1.00 83.37 70  A 1 
ATOM 551  C CB  . GLU A 1 70  ? -21.354 -46.358 29.358  1.00 81.11 70  A 1 
ATOM 552  C CG  . GLU A 1 70  ? -21.721 -46.359 30.852  1.00 71.14 70  A 1 
ATOM 553  C CD  . GLU A 1 70  ? -21.001 -47.449 31.660  1.00 66.61 70  A 1 
ATOM 554  O OE1 . GLU A 1 70  ? -21.327 -47.573 32.861  1.00 58.83 70  A 1 
ATOM 555  O OE2 . GLU A 1 70  ? -20.078 -48.089 31.105  1.00 56.86 70  A 1 
ATOM 556  N N   . PRO A 1 71  ? -22.126 -43.088 29.953  1.00 85.54 71  A 1 
ATOM 557  C CA  . PRO A 1 71  ? -21.685 -41.764 30.401  1.00 84.69 71  A 1 
ATOM 558  C C   . PRO A 1 71  ? -20.221 -41.718 30.848  1.00 85.29 71  A 1 
ATOM 559  O O   . PRO A 1 71  ? -19.448 -40.879 30.391  1.00 83.52 71  A 1 
ATOM 560  C CB  . PRO A 1 71  ? -22.634 -41.383 31.547  1.00 82.47 71  A 1 
ATOM 561  C CG  . PRO A 1 71  ? -23.922 -42.127 31.209  1.00 78.29 71  A 1 
ATOM 562  C CD  . PRO A 1 71  ? -23.434 -43.402 30.528  1.00 82.61 71  A 1 
ATOM 563  N N   . ALA A 1 72  ? -19.807 -42.674 31.681  1.00 84.15 72  A 1 
ATOM 564  C CA  . ALA A 1 72  ? -18.432 -42.733 32.180  1.00 83.67 72  A 1 
ATOM 565  C C   . ALA A 1 72  ? -17.390 -42.831 31.044  1.00 84.76 72  A 1 
ATOM 566  O O   . ALA A 1 72  ? -16.341 -42.186 31.103  1.00 82.28 72  A 1 
ATOM 567  C CB  . ALA A 1 72  ? -18.324 -43.928 33.135  1.00 81.15 72  A 1 
ATOM 568  N N   . SER A 1 73  ? -17.695 -43.592 29.992  1.00 82.59 73  A 1 
ATOM 569  C CA  . SER A 1 73  ? -16.815 -43.778 28.834  1.00 83.80 73  A 1 
ATOM 570  C C   . SER A 1 73  ? -16.852 -42.578 27.881  1.00 85.63 73  A 1 
ATOM 571  O O   . SER A 1 73  ? -15.808 -42.143 27.407  1.00 84.02 73  A 1 
ATOM 572  C CB  . SER A 1 73  ? -17.197 -45.060 28.096  1.00 81.68 73  A 1 
ATOM 573  O OG  . SER A 1 73  ? -17.009 -46.188 28.935  1.00 72.24 73  A 1 
ATOM 574  N N   . VAL A 1 74  ? -18.033 -42.000 27.633  1.00 84.32 74  A 1 
ATOM 575  C CA  . VAL A 1 74  ? -18.203 -40.833 26.746  1.00 84.85 74  A 1 
ATOM 576  C C   . VAL A 1 74  ? -17.513 -39.585 27.310  1.00 85.07 74  A 1 
ATOM 577  O O   . VAL A 1 74  ? -16.832 -38.870 26.575  1.00 82.16 74  A 1 
ATOM 578  C CB  . VAL A 1 74  ? -19.697 -40.577 26.482  1.00 83.48 74  A 1 
ATOM 579  C CG1 . VAL A 1 74  ? -19.963 -39.244 25.772  1.00 77.01 74  A 1 
ATOM 580  C CG2 . VAL A 1 74  ? -20.277 -41.682 25.592  1.00 78.74 74  A 1 
ATOM 581  N N   . PHE A 1 75  ? -17.646 -39.331 28.617  1.00 86.40 75  A 1 
ATOM 582  C CA  . PHE A 1 75  ? -17.016 -38.166 29.253  1.00 85.26 75  A 1 
ATOM 583  C C   . PHE A 1 75  ? -15.514 -38.329 29.494  1.00 85.52 75  A 1 
ATOM 584  O O   . PHE A 1 75  ? -14.830 -37.320 29.659  1.00 83.45 75  A 1 
ATOM 585  C CB  . PHE A 1 75  ? -17.753 -37.807 30.551  1.00 83.55 75  A 1 
ATOM 586  C CG  . PHE A 1 75  ? -19.118 -37.183 30.315  1.00 79.52 75  A 1 
ATOM 587  C CD1 . PHE A 1 75  ? -19.217 -35.932 29.667  1.00 75.04 75  A 1 
ATOM 588  C CD2 . PHE A 1 75  ? -20.281 -37.843 30.732  1.00 75.39 75  A 1 
ATOM 589  C CE1 . PHE A 1 75  ? -20.477 -35.363 29.420  1.00 69.97 75  A 1 
ATOM 590  C CE2 . PHE A 1 75  ? -21.542 -37.271 30.484  1.00 70.57 75  A 1 
ATOM 591  C CZ  . PHE A 1 75  ? -21.639 -36.036 29.823  1.00 72.54 75  A 1 
ATOM 592  N N   . SER A 1 76  ? -14.992 -39.555 29.473  1.00 85.59 76  A 1 
ATOM 593  C CA  . SER A 1 76  ? -13.548 -39.800 29.596  1.00 85.43 76  A 1 
ATOM 594  C C   . SER A 1 76  ? -12.757 -39.435 28.333  1.00 86.22 76  A 1 
ATOM 595  O O   . SER A 1 76  ? -11.550 -39.214 28.417  1.00 83.75 76  A 1 
ATOM 596  C CB  . SER A 1 76  ? -13.282 -41.254 29.999  1.00 83.21 76  A 1 
ATOM 597  O OG  . SER A 1 76  ? -13.503 -42.164 28.942  1.00 72.70 76  A 1 
ATOM 598  N N   . ILE A 1 77  ? -13.419 -39.330 27.171  1.00 85.45 77  A 1 
ATOM 599  C CA  . ILE A 1 77  ? -12.786 -38.990 25.895  1.00 86.41 77  A 1 
ATOM 600  C C   . ILE A 1 77  ? -12.719 -37.466 25.753  1.00 86.85 77  A 1 
ATOM 601  O O   . ILE A 1 77  ? -13.745 -36.780 25.671  1.00 85.64 77  A 1 
ATOM 602  C CB  . ILE A 1 77  ? -13.512 -39.669 24.713  1.00 85.87 77  A 1 
ATOM 603  C CG1 . ILE A 1 77  ? -13.460 -41.210 24.853  1.00 83.24 77  A 1 
ATOM 604  C CG2 . ILE A 1 77  ? -12.880 -39.243 23.377  1.00 83.19 77  A 1 
ATOM 605  C CD1 . ILE A 1 77  ? -14.358 -41.962 23.862  1.00 77.41 77  A 1 
ATOM 606  N N   . MET A 1 78  ? -11.497 -36.942 25.675  1.00 87.69 78  A 1 
ATOM 607  C CA  . MET A 1 78  ? -11.210 -35.528 25.441  1.00 87.13 78  A 1 
ATOM 608  C C   . MET A 1 78  ? -11.007 -35.248 23.943  1.00 88.37 78  A 1 
ATOM 609  O O   . MET A 1 78  ? -10.689 -36.144 23.162  1.00 86.88 78  A 1 
ATOM 610  C CB  . MET A 1 78  ? -9.979  -35.115 26.268  1.00 84.68 78  A 1 
ATOM 611  C CG  . MET A 1 78  ? -10.178 -35.338 27.774  1.00 78.44 78  A 1 
ATOM 612  S SD  . MET A 1 78  ? -11.483 -34.343 28.546  1.00 70.80 78  A 1 
ATOM 613  C CE  . MET A 1 78  ? -10.621 -32.758 28.693  1.00 60.99 78  A 1 
ATOM 614  N N   . GLU A 1 79  ? -11.153 -33.980 23.523  1.00 87.82 79  A 1 
ATOM 615  C CA  . GLU A 1 79  ? -10.957 -33.556 22.122  1.00 87.51 79  A 1 
ATOM 616  C C   . GLU A 1 79  ? -9.573  -33.942 21.579  1.00 87.29 79  A 1 
ATOM 617  O O   . GLU A 1 79  ? -9.441  -34.397 20.445  1.00 84.47 79  A 1 
ATOM 618  C CB  . GLU A 1 79  ? -11.143 -32.031 22.011  1.00 86.15 79  A 1 
ATOM 619  C CG  . GLU A 1 79  ? -12.567 -31.595 22.378  1.00 77.21 79  A 1 
ATOM 620  C CD  . GLU A 1 79  ? -12.806 -30.086 22.299  1.00 75.87 79  A 1 
ATOM 621  O OE1 . GLU A 1 79  ? -13.929 -29.679 22.683  1.00 67.75 79  A 1 
ATOM 622  O OE2 . GLU A 1 79  ? -11.878 -29.352 21.894  1.00 68.57 79  A 1 
ATOM 623  N N   . ASN A 1 80  ? -8.539  -33.848 22.423  1.00 90.10 80  A 1 
ATOM 624  C CA  . ASN A 1 80  ? -7.160  -34.186 22.063  1.00 89.48 80  A 1 
ATOM 625  C C   . ASN A 1 80  ? -6.902  -35.696 21.904  1.00 89.90 80  A 1 
ATOM 626  O O   . ASN A 1 80  ? -5.859  -36.072 21.365  1.00 87.06 80  A 1 
ATOM 627  C CB  . ASN A 1 80  ? -6.221  -33.587 23.125  1.00 86.69 80  A 1 
ATOM 628  C CG  . ASN A 1 80  ? -6.227  -32.067 23.149  1.00 79.04 80  A 1 
ATOM 629  O OD1 . ASN A 1 80  ? -6.607  -31.392 22.214  1.00 67.89 80  A 1 
ATOM 630  N ND2 . ASN A 1 80  ? -5.783  -31.475 24.231  1.00 70.99 80  A 1 
ATOM 631  N N   . ASP A 1 81  ? -7.817  -36.551 22.378  1.00 89.45 81  A 1 
ATOM 632  C CA  . ASP A 1 81  ? -7.670  -38.009 22.280  1.00 88.99 81  A 1 
ATOM 633  C C   . ASP A 1 81  ? -8.116  -38.548 20.918  1.00 89.91 81  A 1 
ATOM 634  O O   . ASP A 1 81  ? -7.775  -39.679 20.560  1.00 88.52 81  A 1 
ATOM 635  C CB  . ASP A 1 81  ? -8.459  -38.702 23.396  1.00 87.22 81  A 1 
ATOM 636  C CG  . ASP A 1 81  ? -7.943  -38.376 24.795  1.00 84.65 81  A 1 
ATOM 637  O OD1 . ASP A 1 81  ? -6.694  -38.362 24.971  1.00 80.71 81  A 1 
ATOM 638  O OD2 . ASP A 1 81  ? -8.806  -38.188 25.681  1.00 80.52 81  A 1 
ATOM 639  N N   . ILE A 1 82  ? -8.862  -37.749 20.150  1.00 91.08 82  A 1 
ATOM 640  C CA  . ILE A 1 82  ? -9.353  -38.097 18.821  1.00 91.88 82  A 1 
ATOM 641  C C   . ILE A 1 82  ? -8.685  -37.195 17.791  1.00 92.55 82  A 1 
ATOM 642  O O   . ILE A 1 82  ? -8.723  -35.974 17.871  1.00 91.41 82  A 1 
ATOM 643  C CB  . ILE A 1 82  ? -10.897 -38.047 18.753  1.00 91.12 82  A 1 
ATOM 644  C CG1 . ILE A 1 82  ? -11.489 -39.042 19.784  1.00 86.68 82  A 1 
ATOM 645  C CG2 . ILE A 1 82  ? -11.382 -38.367 17.329  1.00 86.40 82  A 1 
ATOM 646  C CD1 . ILE A 1 82  ? -13.017 -39.113 19.790  1.00 76.43 82  A 1 
ATOM 647  N N   . GLU A 1 83  ? -8.092  -37.809 16.783  1.00 92.79 83  A 1 
ATOM 648  C CA  . GLU A 1 83  ? -7.627  -37.123 15.583  1.00 93.43 83  A 1 
ATOM 649  C C   . GLU A 1 83  ? -8.555  -37.471 14.430  1.00 94.18 83  A 1 
ATOM 650  O O   . GLU A 1 83  ? -8.804  -38.643 14.160  1.00 93.20 83  A 1 
ATOM 651  C CB  . GLU A 1 83  ? -6.175  -37.510 15.307  1.00 91.78 83  A 1 
ATOM 652  C CG  . GLU A 1 83  ? -5.605  -36.841 14.048  1.00 87.36 83  A 1 
ATOM 653  C CD  . GLU A 1 83  ? -4.086  -37.035 13.927  1.00 87.40 83  A 1 
ATOM 654  O OE1 . GLU A 1 83  ? -3.462  -36.294 13.137  1.00 78.29 83  A 1 
ATOM 655  O OE2 . GLU A 1 83  ? -3.510  -37.850 14.687  1.00 80.81 83  A 1 
ATOM 656  N N   . VAL A 1 84  ? -9.055  -36.443 13.751  1.00 94.99 84  A 1 
ATOM 657  C CA  . VAL A 1 84  ? -9.857  -36.576 12.537  1.00 95.89 84  A 1 
ATOM 658  C C   . VAL A 1 84  ? -8.973  -36.243 11.350  1.00 96.09 84  A 1 
ATOM 659  O O   . VAL A 1 84  ? -8.307  -35.210 11.344  1.00 95.06 84  A 1 
ATOM 660  C CB  . VAL A 1 84  ? -11.101 -35.685 12.589  1.00 95.61 84  A 1 
ATOM 661  C CG1 . VAL A 1 84  ? -11.945 -35.867 11.331  1.00 91.07 84  A 1 
ATOM 662  C CG2 . VAL A 1 84  ? -11.982 -36.040 13.788  1.00 90.87 84  A 1 
ATOM 663  N N   . TYR A 1 85  ? -8.953  -37.118 10.355  1.00 95.77 85  A 1 
ATOM 664  C CA  . TYR A 1 85  ? -8.072  -36.975 9.206   1.00 95.83 85  A 1 
ATOM 665  C C   . TYR A 1 85  ? -8.716  -37.468 7.913   1.00 96.14 85  A 1 
ATOM 666  O O   . TYR A 1 85  ? -9.688  -38.219 7.915   1.00 95.78 85  A 1 
ATOM 667  C CB  . TYR A 1 85  ? -6.733  -37.679 9.480   1.00 95.03 85  A 1 
ATOM 668  C CG  . TYR A 1 85  ? -6.779  -39.194 9.452   1.00 94.82 85  A 1 
ATOM 669  C CD1 . TYR A 1 85  ? -7.262  -39.914 10.562  1.00 92.44 85  A 1 
ATOM 670  C CD2 . TYR A 1 85  ? -6.343  -39.888 8.306   1.00 92.97 85  A 1 
ATOM 671  C CE1 . TYR A 1 85  ? -7.315  -41.319 10.525  1.00 91.56 85  A 1 
ATOM 672  C CE2 . TYR A 1 85  ? -6.395  -41.292 8.264   1.00 91.83 85  A 1 
ATOM 673  C CZ  . TYR A 1 85  ? -6.883  -42.012 9.374   1.00 92.10 85  A 1 
ATOM 674  O OH  . TYR A 1 85  ? -6.945  -43.370 9.331   1.00 89.98 85  A 1 
ATOM 675  N N   . ILE A 1 86  ? -8.140  -37.040 6.803   1.00 96.36 86  A 1 
ATOM 676  C CA  . ILE A 1 86  ? -8.410  -37.583 5.474   1.00 95.59 86  A 1 
ATOM 677  C C   . ILE A 1 86  ? -7.109  -38.117 4.889   1.00 95.14 86  A 1 
ATOM 678  O O   . ILE A 1 86  ? -6.054  -37.505 5.058   1.00 93.71 86  A 1 
ATOM 679  C CB  . ILE A 1 86  ? -9.063  -36.538 4.548   1.00 94.21 86  A 1 
ATOM 680  C CG1 . ILE A 1 86  ? -8.229  -35.240 4.473   1.00 84.67 86  A 1 
ATOM 681  C CG2 . ILE A 1 86  ? -10.501 -36.275 5.020   1.00 85.55 86  A 1 
ATOM 682  C CD1 . ILE A 1 86  ? -8.693  -34.267 3.409   1.00 82.20 86  A 1 
ATOM 683  N N   . ASP A 1 87  ? -7.181  -39.253 4.192   1.00 94.79 87  A 1 
ATOM 684  C CA  . ASP A 1 87  ? -6.026  -39.854 3.525   1.00 94.09 87  A 1 
ATOM 685  C C   . ASP A 1 87  ? -5.996  -39.437 2.052   1.00 93.88 87  A 1 
ATOM 686  O O   . ASP A 1 87  ? -6.876  -39.790 1.267   1.00 91.83 87  A 1 
ATOM 687  C CB  . ASP A 1 87  ? -6.037  -41.380 3.712   1.00 92.35 87  A 1 
ATOM 688  C CG  . ASP A 1 87  ? -4.821  -42.083 3.095   1.00 90.39 87  A 1 
ATOM 689  O OD1 . ASP A 1 87  ? -3.902  -41.397 2.590   1.00 85.43 87  A 1 
ATOM 690  O OD2 . ASP A 1 87  ? -4.809  -43.334 3.106   1.00 84.40 87  A 1 
ATOM 691  N N   . MET A 1 88  ? -4.969  -38.682 1.680   1.00 91.94 88  A 1 
ATOM 692  C CA  . MET A 1 88  ? -4.713  -38.228 0.315   1.00 90.66 88  A 1 
ATOM 693  C C   . MET A 1 88  ? -3.536  -38.957 -0.350  1.00 90.47 88  A 1 
ATOM 694  O O   . MET A 1 88  ? -3.188  -38.627 -1.481  1.00 87.54 88  A 1 
ATOM 695  C CB  . MET A 1 88  ? -4.494  -36.714 0.310   1.00 88.34 88  A 1 
ATOM 696  C CG  . MET A 1 88  ? -5.761  -35.924 0.664   1.00 81.85 88  A 1 
ATOM 697  S SD  . MET A 1 88  ? -5.554  -34.116 0.704   1.00 77.70 88  A 1 
ATOM 698  C CE  . MET A 1 88  ? -4.616  -33.790 -0.803  1.00 67.50 88  A 1 
ATOM 699  N N   . ASN A 1 89  ? -2.918  -39.943 0.295   1.00 91.31 89  A 1 
ATOM 700  C CA  . ASN A 1 89  ? -1.691  -40.585 -0.195  1.00 90.04 89  A 1 
ATOM 701  C C   . ASN A 1 89  ? -1.873  -41.324 -1.525  1.00 89.47 89  A 1 
ATOM 702  O O   . ASN A 1 89  ? -0.900  -41.538 -2.240  1.00 85.35 89  A 1 
ATOM 703  C CB  . ASN A 1 89  ? -1.172  -41.553 0.877   1.00 88.49 89  A 1 
ATOM 704  C CG  . ASN A 1 89  ? -0.669  -40.837 2.106   1.00 86.05 89  A 1 
ATOM 705  O OD1 . ASN A 1 89  ? 0.166   -39.951 2.028   1.00 76.83 89  A 1 
ATOM 706  N ND2 . ASN A 1 89  ? -1.149  -41.196 3.271   1.00 77.41 89  A 1 
ATOM 707  N N   . ARG A 1 90  ? -3.117  -41.703 -1.860  1.00 89.93 90  A 1 
ATOM 708  C CA  . ARG A 1 90  ? -3.450  -42.399 -3.117  1.00 89.48 90  A 1 
ATOM 709  C C   . ARG A 1 90  ? -3.794  -41.454 -4.268  1.00 90.49 90  A 1 
ATOM 710  O O   . ARG A 1 90  ? -4.062  -41.926 -5.370  1.00 87.76 90  A 1 
ATOM 711  C CB  . ARG A 1 90  ? -4.598  -43.385 -2.868  1.00 87.22 90  A 1 
ATOM 712  C CG  . ARG A 1 90  ? -4.229  -44.442 -1.823  1.00 78.94 90  A 1 
ATOM 713  C CD  . ARG A 1 90  ? -5.383  -45.435 -1.676  1.00 75.15 90  A 1 
ATOM 714  N NE  . ARG A 1 90  ? -5.099  -46.417 -0.618  1.00 65.17 90  A 1 
ATOM 715  C CZ  . ARG A 1 90  ? -5.898  -47.395 -0.231  1.00 56.62 90  A 1 
ATOM 716  N NH1 . ARG A 1 90  ? -7.052  -47.607 -0.800  1.00 52.13 90  A 1 
ATOM 717  N NH2 . ARG A 1 90  ? -5.543  -48.181 0.749   1.00 48.84 90  A 1 
ATOM 718  N N   . LEU A 1 91  ? -3.848  -40.145 -4.017  1.00 89.42 91  A 1 
ATOM 719  C CA  . LEU A 1 91  ? -4.227  -39.140 -5.001  1.00 89.96 91  A 1 
ATOM 720  C C   . LEU A 1 91  ? -2.958  -38.561 -5.638  1.00 89.98 91  A 1 
ATOM 721  O O   . LEU A 1 91  ? -2.134  -37.956 -4.953  1.00 87.28 91  A 1 
ATOM 722  C CB  . LEU A 1 91  ? -5.106  -38.066 -4.341  1.00 89.93 91  A 1 
ATOM 723  C CG  . LEU A 1 91  ? -6.355  -38.603 -3.608  1.00 90.18 91  A 1 
ATOM 724  C CD1 . LEU A 1 91  ? -7.144  -37.442 -3.014  1.00 84.55 91  A 1 
ATOM 725  C CD2 . LEU A 1 91  ? -7.289  -39.395 -4.527  1.00 85.72 91  A 1 
ATOM 726  N N   . GLU A 1 92  ? -2.803  -38.747 -6.945  1.00 90.32 92  A 1 
ATOM 727  C CA  . GLU A 1 92  ? -1.598  -38.341 -7.686  1.00 89.77 92  A 1 
ATOM 728  C C   . GLU A 1 92  ? -1.865  -37.233 -8.715  1.00 90.72 92  A 1 
ATOM 729  O O   . GLU A 1 92  ? -0.938  -36.554 -9.151  1.00 88.11 92  A 1 
ATOM 730  C CB  . GLU A 1 92  ? -0.985  -39.564 -8.384  1.00 86.85 92  A 1 
ATOM 731  C CG  . GLU A 1 92  ? -0.509  -40.643 -7.395  1.00 80.30 92  A 1 
ATOM 732  C CD  . GLU A 1 92  ? 0.174   -41.834 -8.086  1.00 75.95 92  A 1 
ATOM 733  O OE1 . GLU A 1 92  ? 0.697   -42.699 -7.342  1.00 67.87 92  A 1 
ATOM 734  O OE2 . GLU A 1 92  ? 0.167   -41.892 -9.336  1.00 68.07 92  A 1 
ATOM 735  N N   . GLN A 1 93  ? -3.134  -37.034 -9.107  1.00 92.02 93  A 1 
ATOM 736  C CA  . GLN A 1 93  ? -3.514  -36.065 -10.133 1.00 92.88 93  A 1 
ATOM 737  C C   . GLN A 1 93  ? -4.349  -34.922 -9.546  1.00 93.86 93  A 1 
ATOM 738  O O   . GLN A 1 93  ? -5.162  -35.166 -8.655  1.00 92.76 93  A 1 
ATOM 739  C CB  . GLN A 1 93  ? -4.258  -36.760 -11.282 1.00 91.47 93  A 1 
ATOM 740  C CG  . GLN A 1 93  ? -3.356  -37.770 -12.008 1.00 85.40 93  A 1 
ATOM 741  C CD  . GLN A 1 93  ? -4.002  -38.381 -13.246 1.00 80.27 93  A 1 
ATOM 742  O OE1 . GLN A 1 93  ? -5.076  -38.025 -13.691 1.00 71.59 93  A 1 
ATOM 743  N NE2 . GLN A 1 93  ? -3.348  -39.339 -13.871 1.00 68.27 93  A 1 
ATOM 744  N N   . PRO A 1 94  ? -4.195  -33.683 -10.049 1.00 94.44 94  A 1 
ATOM 745  C CA  . PRO A 1 94  ? -5.102  -32.595 -9.716  1.00 94.77 94  A 1 
ATOM 746  C C   . PRO A 1 94  ? -6.545  -32.916 -10.107 1.00 95.17 94  A 1 
ATOM 747  O O   . PRO A 1 94  ? -6.798  -33.538 -11.140 1.00 93.61 94  A 1 
ATOM 748  C CB  . PRO A 1 94  ? -4.592  -31.371 -10.477 1.00 93.33 94  A 1 
ATOM 749  C CG  . PRO A 1 94  ? -3.123  -31.690 -10.700 1.00 91.22 94  A 1 
ATOM 750  C CD  . PRO A 1 94  ? -3.125  -33.201 -10.888 1.00 93.36 94  A 1 
ATOM 751  N N   . GLY A 1 95  ? -7.500  -32.462 -9.309  1.00 94.75 95  A 1 
ATOM 752  C CA  . GLY A 1 95  ? -8.914  -32.698 -9.573  1.00 94.54 95  A 1 
ATOM 753  C C   . GLY A 1 95  ? -9.792  -32.496 -8.346  1.00 95.09 95  A 1 
ATOM 754  O O   . GLY A 1 95  ? -9.327  -32.100 -7.276  1.00 94.22 95  A 1 
ATOM 755  N N   . VAL A 1 96  ? -11.087 -32.777 -8.509  1.00 94.83 96  A 1 
ATOM 756  C CA  . VAL A 1 96  ? -12.066 -32.738 -7.420  1.00 95.40 96  A 1 
ATOM 757  C C   . VAL A 1 96  ? -12.305 -34.160 -6.926  1.00 95.32 96  A 1 
ATOM 758  O O   . VAL A 1 96  ? -12.693 -35.027 -7.707  1.00 93.71 96  A 1 
ATOM 759  C CB  . VAL A 1 96  ? -13.372 -32.050 -7.843  1.00 94.72 96  A 1 
ATOM 760  C CG1 . VAL A 1 96  ? -14.348 -31.961 -6.667  1.00 90.48 96  A 1 
ATOM 761  C CG2 . VAL A 1 96  ? -13.111 -30.622 -8.339  1.00 90.28 96  A 1 
ATOM 762  N N   . TYR A 1 97  ? -12.091 -34.376 -5.637  1.00 94.57 97  A 1 
ATOM 763  C CA  . TYR A 1 97  ? -12.204 -35.683 -5.004  1.00 94.35 97  A 1 
ATOM 764  C C   . TYR A 1 97  ? -13.144 -35.618 -3.809  1.00 94.96 97  A 1 
ATOM 765  O O   . TYR A 1 97  ? -13.038 -34.713 -2.982  1.00 93.97 97  A 1 
ATOM 766  C CB  . TYR A 1 97  ? -10.821 -36.158 -4.560  1.00 93.71 97  A 1 
ATOM 767  C CG  . TYR A 1 97  ? -9.851  -36.365 -5.705  1.00 93.58 97  A 1 
ATOM 768  C CD1 . TYR A 1 97  ? -9.839  -37.589 -6.394  1.00 90.87 97  A 1 
ATOM 769  C CD2 . TYR A 1 97  ? -8.974  -35.334 -6.086  1.00 91.62 97  A 1 
ATOM 770  C CE1 . TYR A 1 97  ? -8.938  -37.795 -7.450  1.00 90.28 97  A 1 
ATOM 771  C CE2 . TYR A 1 97  ? -8.071  -35.533 -7.148  1.00 90.54 97  A 1 
ATOM 772  C CZ  . TYR A 1 97  ? -8.048  -36.771 -7.823  1.00 90.85 97  A 1 
ATOM 773  O OH  . TYR A 1 97  ? -7.164  -36.983 -8.832  1.00 88.72 97  A 1 
ATOM 774  N N   . THR A 1 98  ? -14.013 -36.618 -3.690  1.00 94.57 98  A 1 
ATOM 775  C CA  . THR A 1 98  ? -14.778 -36.862 -2.467  1.00 95.20 98  A 1 
ATOM 776  C C   . THR A 1 98  ? -14.068 -37.958 -1.684  1.00 95.22 98  A 1 
ATOM 777  O O   . THR A 1 98  ? -13.877 -39.063 -2.191  1.00 93.59 98  A 1 
ATOM 778  C CB  . THR A 1 98  ? -16.235 -37.222 -2.774  1.00 94.67 98  A 1 
ATOM 779  O OG1 . THR A 1 98  ? -16.811 -36.176 -3.531  1.00 87.63 98  A 1 
ATOM 780  C CG2 . THR A 1 98  ? -17.073 -37.363 -1.512  1.00 85.96 98  A 1 
ATOM 781  N N   . VAL A 1 99  ? -13.630 -37.639 -0.477  1.00 95.39 99  A 1 
ATOM 782  C CA  . VAL A 1 99  ? -12.852 -38.540 0.380   1.00 95.31 99  A 1 
ATOM 783  C C   . VAL A 1 99  ? -13.557 -38.745 1.716   1.00 96.07 99  A 1 
ATOM 784  O O   . VAL A 1 99  ? -14.135 -37.795 2.257   1.00 95.70 99  A 1 
ATOM 785  C CB  . VAL A 1 99  ? -11.402 -38.054 0.580   1.00 94.06 99  A 1 
ATOM 786  C CG1 . VAL A 1 99  ? -10.631 -38.048 -0.748  1.00 87.26 99  A 1 
ATOM 787  C CG2 . VAL A 1 99  ? -11.302 -36.658 1.195   1.00 87.26 99  A 1 
ATOM 788  N N   . PRO A 1 100 ? -13.522 -39.966 2.265   1.00 96.45 100 A 1 
ATOM 789  C CA  . PRO A 1 100 ? -14.113 -40.241 3.565   1.00 96.48 100 A 1 
ATOM 790  C C   . PRO A 1 100 ? -13.306 -39.564 4.676   1.00 96.88 100 A 1 
ATOM 791  O O   . PRO A 1 100 ? -12.071 -39.608 4.697   1.00 95.92 100 A 1 
ATOM 792  C CB  . PRO A 1 100 ? -14.118 -41.766 3.699   1.00 95.37 100 A 1 
ATOM 793  C CG  . PRO A 1 100 ? -12.924 -42.194 2.843   1.00 92.88 100 A 1 
ATOM 794  C CD  . PRO A 1 100 ? -12.918 -41.167 1.715   1.00 95.68 100 A 1 
ATOM 795  N N   . VAL A 1 101 ? -14.025 -38.977 5.633   1.00 95.84 101 A 1 
ATOM 796  C CA  . VAL A 1 101 ? -13.453 -38.443 6.865   1.00 96.30 101 A 1 
ATOM 797  C C   . VAL A 1 101 ? -13.253 -39.604 7.835   1.00 96.39 101 A 1 
ATOM 798  O O   . VAL A 1 101 ? -14.203 -40.280 8.234   1.00 95.21 101 A 1 
ATOM 799  C CB  . VAL A 1 101 ? -14.345 -37.348 7.470   1.00 95.82 101 A 1 
ATOM 800  C CG1 . VAL A 1 101 ? -13.692 -36.758 8.724   1.00 91.84 101 A 1 
ATOM 801  C CG2 . VAL A 1 101 ? -14.572 -36.195 6.483   1.00 92.13 101 A 1 
ATOM 802  N N   . GLN A 1 102 ? -12.009 -39.822 8.216   1.00 96.45 102 A 1 
ATOM 803  C CA  . GLN A 1 102 ? -11.607 -40.890 9.120   1.00 95.83 102 A 1 
ATOM 804  C C   . GLN A 1 102 ? -11.227 -40.317 10.482  1.00 95.65 102 A 1 
ATOM 805  O O   . GLN A 1 102 ? -10.946 -39.131 10.633  1.00 94.77 102 A 1 
ATOM 806  C CB  . GLN A 1 102 ? -10.457 -41.695 8.497   1.00 95.08 102 A 1 
ATOM 807  C CG  . GLN A 1 102 ? -10.829 -42.293 7.131   1.00 92.19 102 A 1 
ATOM 808  C CD  . GLN A 1 102 ? -9.723  -43.165 6.552   1.00 91.28 102 A 1 
ATOM 809  O OE1 . GLN A 1 102 ? -9.015  -43.867 7.250   1.00 82.47 102 A 1 
ATOM 810  N NE2 . GLN A 1 102 ? -9.552  -43.180 5.249   1.00 79.63 102 A 1 
ATOM 811  N N   . TRP A 1 103 ? -11.217 -41.179 11.482  1.00 94.85 103 A 1 
ATOM 812  C CA  . TRP A 1 103 ? -10.760 -40.804 12.809  1.00 94.08 103 A 1 
ATOM 813  C C   . TRP A 1 103 ? -9.864  -41.890 13.400  1.00 93.47 103 A 1 
ATOM 814  O O   . TRP A 1 103 ? -10.012 -43.078 13.105  1.00 91.49 103 A 1 
ATOM 815  C CB  . TRP A 1 103 ? -11.964 -40.478 13.706  1.00 93.05 103 A 1 
ATOM 816  C CG  . TRP A 1 103 ? -12.867 -41.637 13.993  1.00 92.51 103 A 1 
ATOM 817  C CD1 . TRP A 1 103 ? -13.959 -41.992 13.282  1.00 88.77 103 A 1 
ATOM 818  C CD2 . TRP A 1 103 ? -12.736 -42.646 15.041  1.00 90.33 103 A 1 
ATOM 819  N NE1 . TRP A 1 103 ? -14.511 -43.145 13.803  1.00 87.66 103 A 1 
ATOM 820  C CE2 . TRP A 1 103 ? -13.787 -43.601 14.888  1.00 90.01 103 A 1 
ATOM 821  C CE3 . TRP A 1 103 ? -11.824 -42.863 16.097  1.00 86.65 103 A 1 
ATOM 822  C CZ2 . TRP A 1 103 ? -13.915 -44.720 15.724  1.00 86.72 103 A 1 
ATOM 823  C CZ3 . TRP A 1 103 ? -11.946 -43.979 16.945  1.00 83.99 103 A 1 
ATOM 824  C CH2 . TRP A 1 103 ? -12.988 -44.911 16.757  1.00 83.70 103 A 1 
ATOM 825  N N   . ARG A 1 104 ? -8.928  -41.481 14.255  1.00 93.02 104 A 1 
ATOM 826  C CA  . ARG A 1 104 ? -8.067  -42.385 15.028  1.00 91.59 104 A 1 
ATOM 827  C C   . ARG A 1 104 ? -7.887  -41.862 16.446  1.00 91.20 104 A 1 
ATOM 828  O O   . ARG A 1 104 ? -7.927  -40.658 16.688  1.00 89.95 104 A 1 
ATOM 829  C CB  . ARG A 1 104 ? -6.729  -42.625 14.293  1.00 89.57 104 A 1 
ATOM 830  C CG  . ARG A 1 104 ? -5.866  -41.367 14.074  1.00 85.03 104 A 1 
ATOM 831  C CD  . ARG A 1 104 ? -4.608  -41.716 13.250  1.00 86.54 104 A 1 
ATOM 832  N NE  . ARG A 1 104 ? -3.783  -40.530 12.937  1.00 83.84 104 A 1 
ATOM 833  C CZ  . ARG A 1 104 ? -3.073  -40.314 11.837  1.00 83.81 104 A 1 
ATOM 834  N NH1 . ARG A 1 104 ? -2.926  -41.202 10.896  1.00 75.33 104 A 1 
ATOM 835  N NH2 . ARG A 1 104 ? -2.497  -39.172 11.645  1.00 77.03 104 A 1 
ATOM 836  N N   . LYS A 1 105 ? -7.682  -42.780 17.392  1.00 90.05 105 A 1 
ATOM 837  C CA  . LYS A 1 105 ? -7.350  -42.418 18.774  1.00 87.71 105 A 1 
ATOM 838  C C   . LYS A 1 105 ? -5.857  -42.099 18.863  1.00 86.82 105 A 1 
ATOM 839  O O   . LYS A 1 105 ? -5.042  -42.900 18.407  1.00 83.27 105 A 1 
ATOM 840  C CB  . LYS A 1 105 ? -7.751  -43.533 19.752  1.00 84.83 105 A 1 
ATOM 841  C CG  . LYS A 1 105 ? -9.273  -43.749 19.807  1.00 74.91 105 A 1 
ATOM 842  C CD  . LYS A 1 105 ? -9.641  -44.777 20.887  1.00 71.87 105 A 1 
ATOM 843  C CE  . LYS A 1 105 ? -11.160 -44.965 20.965  1.00 62.82 105 A 1 
ATOM 844  N NZ  . LYS A 1 105 ? -11.547 -45.840 22.093  1.00 56.65 105 A 1 
ATOM 845  N N   . ARG A 1 106 ? -5.506  -40.955 19.459  1.00 86.45 106 A 1 
ATOM 846  C CA  . ARG A 1 106 ? -4.103  -40.588 19.724  1.00 82.90 106 A 1 
ATOM 847  C C   . ARG A 1 106 ? -3.541  -41.310 20.943  1.00 79.50 106 A 1 
ATOM 848  O O   . ARG A 1 106 ? -2.387  -41.720 20.932  1.00 69.57 106 A 1 
ATOM 849  C CB  . ARG A 1 106 ? -3.971  -39.072 19.907  1.00 79.91 106 A 1 
ATOM 850  C CG  . ARG A 1 106 ? -3.996  -38.341 18.558  1.00 74.89 106 A 1 
ATOM 851  C CD  . ARG A 1 106 ? -3.708  -36.851 18.764  1.00 73.52 106 A 1 
ATOM 852  N NE  . ARG A 1 106 ? -3.447  -36.192 17.470  1.00 66.14 106 A 1 
ATOM 853  C CZ  . ARG A 1 106 ? -3.066  -34.949 17.280  1.00 60.52 106 A 1 
ATOM 854  N NH1 . ARG A 1 106 ? -2.917  -34.107 18.268  1.00 57.56 106 A 1 
ATOM 855  N NH2 . ARG A 1 106 ? -2.823  -34.537 16.072  1.00 53.07 106 A 1 
ATOM 856  N N   . ASN A 1 107 ? -4.366  -41.491 21.971  1.00 76.32 107 A 1 
ATOM 857  C CA  . ASN A 1 107 ? -3.976  -42.127 23.224  1.00 72.76 107 A 1 
ATOM 858  C C   . ASN A 1 107 ? -4.716  -43.454 23.423  1.00 71.14 107 A 1 
ATOM 859  O O   . ASN A 1 107 ? -5.873  -43.619 23.022  1.00 64.06 107 A 1 
ATOM 860  C CB  . ASN A 1 107 ? -4.220  -41.142 24.380  1.00 67.11 107 A 1 
ATOM 861  C CG  . ASN A 1 107 ? -3.340  -39.910 24.300  1.00 61.12 107 A 1 
ATOM 862  O OD1 . ASN A 1 107 ? -2.204  -39.956 23.855  1.00 55.83 107 A 1 
ATOM 863  N ND2 . ASN A 1 107 ? -3.842  -38.776 24.729  1.00 54.74 107 A 1 
ATOM 864  N N   . THR A 1 108 ? -4.056  -44.396 24.078  1.00 70.86 108 A 1 
ATOM 865  C CA  . THR A 1 108 ? -4.694  -45.645 24.510  1.00 68.47 108 A 1 
ATOM 866  C C   . THR A 1 108 ? -5.606  -45.352 25.700  1.00 68.38 108 A 1 
ATOM 867  O O   . THR A 1 108 ? -5.162  -45.318 26.842  1.00 62.40 108 A 1 
ATOM 868  C CB  . THR A 1 108 ? -3.650  -46.721 24.854  1.00 61.90 108 A 1 
ATOM 869  O OG1 . THR A 1 108 ? -2.748  -46.865 23.780  1.00 52.90 108 A 1 
ATOM 870  C CG2 . THR A 1 108 ? -4.286  -48.089 25.081  1.00 50.70 108 A 1 
ATOM 871  N N   . ILE A 1 109 ? -6.895  -45.146 25.439  1.00 64.00 109 A 1 
ATOM 872  C CA  . ILE A 1 109 ? -7.917  -45.043 26.486  1.00 61.78 109 A 1 
ATOM 873  C C   . ILE A 1 109 ? -8.071  -46.436 27.110  1.00 61.81 109 A 1 
ATOM 874  O O   . ILE A 1 109 ? -8.578  -47.362 26.462  1.00 57.58 109 A 1 
ATOM 875  C CB  . ILE A 1 109 ? -9.246  -44.488 25.923  1.00 56.98 109 A 1 
ATOM 876  C CG1 . ILE A 1 109 ? -9.031  -43.132 25.208  1.00 51.95 109 A 1 
ATOM 877  C CG2 . ILE A 1 109 ? -10.278 -44.335 27.060  1.00 51.17 109 A 1 
ATOM 878  C CD1 . ILE A 1 109 ? -10.261 -42.648 24.432  1.00 47.46 109 A 1 
ATOM 879  N N   . GLN A 1 110 ? -7.567  -46.612 28.335  1.00 63.35 110 A 1 
ATOM 880  C CA  . GLN A 1 110 ? -7.668  -47.872 29.064  1.00 61.68 110 A 1 
ATOM 881  C C   . GLN A 1 110 ? -9.023  -47.987 29.768  1.00 62.10 110 A 1 
ATOM 882  O O   . GLN A 1 110 ? -9.417  -47.093 30.506  1.00 55.49 110 A 1 
ATOM 883  C CB  . GLN A 1 110 ? -6.513  -48.016 30.076  1.00 55.26 110 A 1 
ATOM 884  C CG  . GLN A 1 110 ? -5.144  -48.240 29.403  1.00 48.26 110 A 1 
ATOM 885  C CD  . GLN A 1 110 ? -4.012  -48.533 30.393  1.00 43.24 110 A 1 
ATOM 886  O OE1 . GLN A 1 110 ? -4.180  -48.639 31.591  1.00 38.03 110 A 1 
ATOM 887  N NE2 . GLN A 1 110 ? -2.791  -48.690 29.921  1.00 37.03 110 A 1 
ATOM 888  N N   . GLY A 1 111 ? -9.702  -49.120 29.574  1.00 59.64 111 A 1 
ATOM 889  C CA  . GLY A 1 111 ? -10.652 -49.657 30.556  1.00 58.65 111 A 1 
ATOM 890  C C   . GLY A 1 111 ? -12.115 -49.204 30.513  1.00 61.60 111 A 1 
ATOM 891  O O   . GLY A 1 111 ? -12.842 -49.560 31.437  1.00 55.90 111 A 1 
ATOM 892  N N   . GLY A 1 112 ? -12.574 -48.468 29.485  1.00 65.48 112 A 1 
ATOM 893  C CA  . GLY A 1 112 ? -13.991 -48.100 29.323  1.00 66.38 112 A 1 
ATOM 894  C C   . GLY A 1 112 ? -14.786 -49.058 28.426  1.00 70.34 112 A 1 
ATOM 895  O O   . GLY A 1 112 ? -14.214 -49.761 27.584  1.00 63.77 112 A 1 
ATOM 896  N N   . GLU A 1 113 ? -16.122 -49.058 28.576  1.00 68.70 113 A 1 
ATOM 897  C CA  . GLU A 1 113 ? -17.019 -49.707 27.609  1.00 72.55 113 A 1 
ATOM 898  C C   . GLU A 1 113 ? -16.839 -49.110 26.194  1.00 76.05 113 A 1 
ATOM 899  O O   . GLU A 1 113 ? -16.423 -47.956 26.041  1.00 72.35 113 A 1 
ATOM 900  C CB  . GLU A 1 113 ? -18.495 -49.625 28.039  1.00 66.99 113 A 1 
ATOM 901  C CG  . GLU A 1 113 ? -18.858 -50.543 29.224  1.00 59.96 113 A 1 
ATOM 902  C CD  . GLU A 1 113 ? -20.342 -50.969 29.225  1.00 54.97 113 A 1 
ATOM 903  O OE1 . GLU A 1 113 ? -20.656 -52.033 29.815  1.00 49.97 113 A 1 
ATOM 904  O OE2 . GLU A 1 113 ? -21.176 -50.386 28.491  1.00 48.71 113 A 1 
ATOM 905  N N   . PRO A 1 114 ? -17.130 -49.874 25.129  1.00 79.61 114 A 1 
ATOM 906  C CA  . PRO A 1 114 ? -16.979 -49.398 23.759  1.00 81.66 114 A 1 
ATOM 907  C C   . PRO A 1 114 ? -17.895 -48.195 23.491  1.00 84.41 114 A 1 
ATOM 908  O O   . PRO A 1 114 ? -19.112 -48.267 23.662  1.00 81.29 114 A 1 
ATOM 909  C CB  . PRO A 1 114 ? -17.296 -50.602 22.864  1.00 76.86 114 A 1 
ATOM 910  C CG  . PRO A 1 114 ? -18.187 -51.482 23.740  1.00 72.65 114 A 1 
ATOM 911  C CD  . PRO A 1 114 ? -17.642 -51.237 25.142  1.00 76.76 114 A 1 
ATOM 912  N N   . VAL A 1 115 ? -17.303 -47.093 23.036  1.00 79.83 115 A 1 
ATOM 913  C CA  . VAL A 1 115 ? -18.000 -45.881 22.594  1.00 83.04 115 A 1 
ATOM 914  C C   . VAL A 1 115 ? -18.118 -45.906 21.075  1.00 85.33 115 A 1 
ATOM 915  O O   . VAL A 1 115 ? -17.129 -46.125 20.370  1.00 84.01 115 A 1 
ATOM 916  C CB  . VAL A 1 115 ? -17.285 -44.608 23.088  1.00 80.95 115 A 1 
ATOM 917  C CG1 . VAL A 1 115 ? -17.990 -43.329 22.626  1.00 74.46 115 A 1 
ATOM 918  C CG2 . VAL A 1 115 ? -17.224 -44.575 24.619  1.00 76.92 115 A 1 
ATOM 919  N N   . GLN A 1 116 ? -19.332 -45.659 20.570  1.00 90.32 116 A 1 
ATOM 920  C CA  . GLN A 1 116 ? -19.561 -45.422 19.150  1.00 90.49 116 A 1 
ATOM 921  C C   . GLN A 1 116 ? -19.117 -43.998 18.811  1.00 91.08 116 A 1 
ATOM 922  O O   . GLN A 1 116 ? -19.619 -43.034 19.386  1.00 89.94 116 A 1 
ATOM 923  C CB  . GLN A 1 116 ? -21.039 -45.674 18.816  1.00 88.63 116 A 1 
ATOM 924  C CG  . GLN A 1 116 ? -21.321 -45.516 17.313  1.00 78.18 116 A 1 
ATOM 925  C CD  . GLN A 1 116 ? -22.779 -45.783 16.942  1.00 78.77 116 A 1 
ATOM 926  O OE1 . GLN A 1 116 ? -23.663 -45.952 17.765  1.00 70.89 116 A 1 
ATOM 927  N NE2 . GLN A 1 116 ? -23.092 -45.826 15.665  1.00 68.17 116 A 1 
ATOM 928  N N   . ILE A 1 117 ? -18.191 -43.872 17.864  1.00 91.11 117 A 1 
ATOM 929  C CA  . ILE A 1 117 ? -17.666 -42.591 17.385  1.00 91.35 117 A 1 
ATOM 930  C C   . ILE A 1 117 ? -18.080 -42.430 15.928  1.00 92.20 117 A 1 
ATOM 931  O O   . ILE A 1 117 ? -17.810 -43.307 15.106  1.00 91.32 117 A 1 
ATOM 932  C CB  . ILE A 1 117 ? -16.132 -42.503 17.581  1.00 90.01 117 A 1 
ATOM 933  C CG1 . ILE A 1 117 ? -15.749 -42.839 19.044  1.00 87.64 117 A 1 
ATOM 934  C CG2 . ILE A 1 117 ? -15.628 -41.123 17.137  1.00 87.83 117 A 1 
ATOM 935  C CD1 . ILE A 1 117 ? -14.275 -42.681 19.407  1.00 83.49 117 A 1 
ATOM 936  N N   . THR A 1 118 ? -18.737 -41.315 15.609  1.00 94.18 118 A 1 
ATOM 937  C CA  . THR A 1 118 ? -19.082 -40.938 14.233  1.00 94.25 118 A 1 
ATOM 938  C C   . THR A 1 118 ? -18.621 -39.515 13.948  1.00 94.65 118 A 1 
ATOM 939  O O   . THR A 1 118 ? -18.501 -38.694 14.856  1.00 93.46 118 A 1 
ATOM 940  C CB  . THR A 1 118 ? -20.582 -41.104 13.929  1.00 93.15 118 A 1 
ATOM 941  O OG1 . THR A 1 118 ? -21.376 -40.338 14.804  1.00 84.68 118 A 1 
ATOM 942  C CG2 . THR A 1 118 ? -21.042 -42.552 14.063  1.00 83.94 118 A 1 
ATOM 943  N N   . VAL A 1 119 ? -18.345 -39.226 12.687  1.00 95.00 119 A 1 
ATOM 944  C CA  . VAL A 1 119 ? -17.921 -37.901 12.222  1.00 95.47 119 A 1 
ATOM 945  C C   . VAL A 1 119 ? -18.977 -37.313 11.295  1.00 95.41 119 A 1 
ATOM 946  O O   . VAL A 1 119 ? -19.642 -38.049 10.565  1.00 93.74 119 A 1 
ATOM 947  C CB  . VAL A 1 119 ? -16.527 -37.933 11.564  1.00 94.60 119 A 1 
ATOM 948  C CG1 . VAL A 1 119 ? -15.444 -38.261 12.601  1.00 89.82 119 A 1 
ATOM 949  C CG2 . VAL A 1 119 ? -16.433 -38.947 10.419  1.00 88.88 119 A 1 
ATOM 950  N N   . ASP A 1 120 ? -19.140 -35.990 11.350  1.00 94.91 120 A 1 
ATOM 951  C CA  . ASP A 1 120 ? -20.065 -35.224 10.519  1.00 94.69 120 A 1 
ATOM 952  C C   . ASP A 1 120 ? -19.347 -33.986 9.959   1.00 94.19 120 A 1 
ATOM 953  O O   . ASP A 1 120 ? -18.913 -33.125 10.738  1.00 91.10 120 A 1 
ATOM 954  C CB  . ASP A 1 120 ? -21.306 -34.845 11.348  1.00 92.88 120 A 1 
ATOM 955  C CG  . ASP A 1 120 ? -22.346 -34.050 10.552  1.00 89.34 120 A 1 
ATOM 956  O OD1 . ASP A 1 120 ? -22.406 -34.222 9.316   1.00 83.09 120 A 1 
ATOM 957  O OD2 . ASP A 1 120 ? -23.080 -33.272 11.204  1.00 82.71 120 A 1 
ATOM 958  N N   . PRO A 1 121 ? -19.194 -33.866 8.629   1.00 95.10 121 A 1 
ATOM 959  C CA  . PRO A 1 121 ? -19.658 -34.801 7.596   1.00 95.17 121 A 1 
ATOM 960  C C   . PRO A 1 121 ? -18.838 -36.106 7.531   1.00 95.92 121 A 1 
ATOM 961  O O   . PRO A 1 121 ? -17.671 -36.136 7.910   1.00 94.98 121 A 1 
ATOM 962  C CB  . PRO A 1 121 ? -19.552 -34.006 6.289   1.00 93.55 121 A 1 
ATOM 963  C CG  . PRO A 1 121 ? -18.360 -33.080 6.546   1.00 92.81 121 A 1 
ATOM 964  C CD  . PRO A 1 121 ? -18.515 -32.733 8.020   1.00 94.28 121 A 1 
ATOM 965  N N   . MET A 1 122 ? -19.448 -37.175 7.002   1.00 95.60 122 A 1 
ATOM 966  C CA  . MET A 1 122 ? -18.763 -38.468 6.793   1.00 95.65 122 A 1 
ATOM 967  C C   . MET A 1 122 ? -17.803 -38.445 5.601   1.00 96.19 122 A 1 
ATOM 968  O O   . MET A 1 122 ? -16.850 -39.220 5.551   1.00 94.10 122 A 1 
ATOM 969  C CB  . MET A 1 122 ? -19.792 -39.586 6.572   1.00 94.05 122 A 1 
ATOM 970  C CG  . MET A 1 122 ? -20.625 -39.882 7.821   1.00 85.59 122 A 1 
ATOM 971  S SD  . MET A 1 122 ? -21.793 -41.266 7.644   1.00 77.31 122 A 1 
ATOM 972  C CE  . MET A 1 122 ? -20.649 -42.658 7.410   1.00 64.56 122 A 1 
ATOM 973  N N   . GLU A 1 123 ? -18.064 -37.557 4.635   1.00 96.07 123 A 1 
ATOM 974  C CA  . GLU A 1 123 ? -17.245 -37.352 3.446   1.00 96.29 123 A 1 
ATOM 975  C C   . GLU A 1 123 ? -17.096 -35.858 3.190   1.00 96.15 123 A 1 
ATOM 976  O O   . GLU A 1 123 ? -18.007 -35.072 3.467   1.00 93.99 123 A 1 
ATOM 977  C CB  . GLU A 1 123 ? -17.872 -38.035 2.216   1.00 94.36 123 A 1 
ATOM 978  C CG  . GLU A 1 123 ? -17.971 -39.562 2.361   1.00 88.42 123 A 1 
ATOM 979  C CD  . GLU A 1 123 ? -18.514 -40.252 1.103   1.00 89.99 123 A 1 
ATOM 980  O OE1 . GLU A 1 123 ? -18.352 -41.492 1.021   1.00 80.24 123 A 1 
ATOM 981  O OE2 . GLU A 1 123 ? -19.090 -39.557 0.235   1.00 82.59 123 A 1 
ATOM 982  N N   . ILE A 1 124 ? -15.959 -35.465 2.640   1.00 96.22 124 A 1 
ATOM 983  C CA  . ILE A 1 124 ? -15.726 -34.095 2.190   1.00 95.68 124 A 1 
ATOM 984  C C   . ILE A 1 124 ? -15.258 -34.087 0.742   1.00 95.73 124 A 1 
ATOM 985  O O   . ILE A 1 124 ? -14.516 -34.965 0.298   1.00 94.53 124 A 1 
ATOM 986  C CB  . ILE A 1 124 ? -14.767 -33.321 3.117   1.00 93.86 124 A 1 
ATOM 987  C CG1 . ILE A 1 124 ? -13.365 -33.961 3.170   1.00 80.05 124 A 1 
ATOM 988  C CG2 . ILE A 1 124 ? -15.387 -33.179 4.517   1.00 80.32 124 A 1 
ATOM 989  C CD1 . ILE A 1 124 ? -12.365 -33.127 3.969   1.00 77.33 124 A 1 
ATOM 990  N N   . THR A 1 125 ? -15.687 -33.067 0.009   1.00 95.73 125 A 1 
ATOM 991  C CA  . THR A 1 125 ? -15.231 -32.824 -1.359  1.00 95.36 125 A 1 
ATOM 992  C C   . THR A 1 125 ? -14.124 -31.779 -1.343  1.00 94.84 125 A 1 
ATOM 993  O O   . THR A 1 125 ? -14.298 -30.685 -0.804  1.00 93.20 125 A 1 
ATOM 994  C CB  . THR A 1 125 ? -16.393 -32.414 -2.266  1.00 94.72 125 A 1 
ATOM 995  O OG1 . THR A 1 125 ? -17.385 -33.415 -2.229  1.00 87.67 125 A 1 
ATOM 996  C CG2 . THR A 1 125 ? -15.964 -32.279 -3.721  1.00 86.14 125 A 1 
ATOM 997  N N   . LEU A 1 126 ? -12.987 -32.122 -1.933  1.00 94.40 126 A 1 
ATOM 998  C CA  . LEU A 1 126 ? -11.792 -31.289 -2.006  1.00 93.59 126 A 1 
ATOM 999  C C   . LEU A 1 126 ? -11.398 -31.071 -3.460  1.00 94.62 126 A 1 
ATOM 1000 O O   . LEU A 1 126 ? -11.315 -32.023 -4.238  1.00 93.53 126 A 1 
ATOM 1001 C CB  . LEU A 1 126 ? -10.646 -31.976 -1.253  1.00 90.84 126 A 1 
ATOM 1002 C CG  . LEU A 1 126 ? -10.859 -32.062 0.260   1.00 86.78 126 A 1 
ATOM 1003 C CD1 . LEU A 1 126 ? -9.862  -33.058 0.818   1.00 79.67 126 A 1 
ATOM 1004 C CD2 . LEU A 1 126 ? -10.633 -30.725 0.951   1.00 79.67 126 A 1 
ATOM 1005 N N   . SER A 1 127 ? -11.104 -29.830 -3.800  1.00 95.02 127 A 1 
ATOM 1006 C CA  . SER A 1 127 ? -10.355 -29.512 -5.010  1.00 95.02 127 A 1 
ATOM 1007 C C   . SER A 1 127 ? -8.867  -29.586 -4.685  1.00 94.99 127 A 1 
ATOM 1008 O O   . SER A 1 127 ? -8.418  -28.929 -3.745  1.00 93.50 127 A 1 
ATOM 1009 C CB  . SER A 1 127 ? -10.741 -28.125 -5.519  1.00 94.04 127 A 1 
ATOM 1010 O OG  . SER A 1 127 ? -10.138 -27.891 -6.769  1.00 79.01 127 A 1 
ATOM 1011 N N   . LEU A 1 128 ? -8.118  -30.387 -5.426  1.00 94.81 128 A 1 
ATOM 1012 C CA  . LEU A 1 128 ? -6.681  -30.571 -5.256  1.00 94.71 128 A 1 
ATOM 1013 C C   . LEU A 1 128 ? -5.934  -30.067 -6.481  1.00 95.32 128 A 1 
ATOM 1014 O O   . LEU A 1 128 ? -6.387  -30.247 -7.607  1.00 94.69 128 A 1 
ATOM 1015 C CB  . LEU A 1 128 ? -6.350  -32.050 -4.986  1.00 93.73 128 A 1 
ATOM 1016 C CG  . LEU A 1 128 ? -7.059  -32.676 -3.776  1.00 92.20 128 A 1 
ATOM 1017 C CD1 . LEU A 1 128 ? -6.571  -34.116 -3.601  1.00 89.05 128 A 1 
ATOM 1018 C CD2 . LEU A 1 128 ? -6.798  -31.906 -2.484  1.00 88.92 128 A 1 
ATOM 1019 N N   . ASP A 1 129 ? -4.774  -29.482 -6.251  1.00 94.92 129 A 1 
ATOM 1020 C CA  . ASP A 1 129 ? -3.872  -29.010 -7.295  1.00 95.20 129 A 1 
ATOM 1021 C C   . ASP A 1 129 ? -2.408  -29.220 -6.881  1.00 95.07 129 A 1 
ATOM 1022 O O   . ASP A 1 129 ? -2.111  -29.462 -5.706  1.00 93.90 129 A 1 
ATOM 1023 C CB  . ASP A 1 129 ? -4.184  -27.535 -7.590  1.00 94.68 129 A 1 
ATOM 1024 C CG  . ASP A 1 129 ? -3.582  -27.027 -8.904  1.00 94.71 129 A 1 
ATOM 1025 O OD1 . ASP A 1 129 ? -3.011  -27.832 -9.673  1.00 91.20 129 A 1 
ATOM 1026 O OD2 . ASP A 1 129 ? -3.677  -25.802 -9.122  1.00 91.34 129 A 1 
ATOM 1027 N N   . HIS A 1 130 ? -1.495  -29.122 -7.839  1.00 94.96 130 A 1 
ATOM 1028 C CA  . HIS A 1 130 ? -0.065  -29.197 -7.562  1.00 94.87 130 A 1 
ATOM 1029 C C   . HIS A 1 130 ? 0.392   -28.019 -6.706  1.00 95.34 130 A 1 
ATOM 1030 O O   . HIS A 1 130 ? 0.063   -26.865 -6.975  1.00 94.66 130 A 1 
ATOM 1031 C CB  . HIS A 1 130 ? 0.728   -29.259 -8.867  1.00 93.92 130 A 1 
ATOM 1032 C CG  . HIS A 1 130 ? 0.596   -30.591 -9.557  1.00 91.51 130 A 1 
ATOM 1033 N ND1 . HIS A 1 130 ? 0.976   -31.811 -9.042  1.00 78.50 130 A 1 
ATOM 1034 C CD2 . HIS A 1 130 ? 0.096   -30.813 -10.806 1.00 79.36 130 A 1 
ATOM 1035 C CE1 . HIS A 1 130 ? 0.714   -32.747 -9.965  1.00 82.22 130 A 1 
ATOM 1036 N NE2 . HIS A 1 130 ? 0.181   -32.186 -11.056 1.00 84.46 130 A 1 
ATOM 1037 N N   . ARG A 1 131 ? 1.209   -28.308 -5.716  1.00 93.83 131 A 1 
ATOM 1038 C CA  . ARG A 1 131 ? 1.907   -27.289 -4.942  1.00 93.63 131 A 1 
ATOM 1039 C C   . ARG A 1 131 ? 3.041   -26.715 -5.784  1.00 94.08 131 A 1 
ATOM 1040 O O   . ARG A 1 131 ? 3.942   -27.453 -6.177  1.00 93.17 131 A 1 
ATOM 1041 C CB  . ARG A 1 131 ? 2.411   -27.918 -3.638  1.00 91.87 131 A 1 
ATOM 1042 C CG  . ARG A 1 131 ? 2.977   -26.882 -2.664  1.00 88.37 131 A 1 
ATOM 1043 C CD  . ARG A 1 131 ? 3.426   -27.607 -1.385  1.00 86.10 131 A 1 
ATOM 1044 N NE  . ARG A 1 131 ? 3.806   -26.653 -0.332  1.00 77.23 131 A 1 
ATOM 1045 C CZ  . ARG A 1 131 ? 4.341   -26.897 0.841   1.00 73.24 131 A 1 
ATOM 1046 N NH1 . ARG A 1 131 ? 4.614   -28.092 1.252   1.00 66.34 131 A 1 
ATOM 1047 N NH2 . ARG A 1 131 ? 4.626   -25.914 1.642   1.00 63.09 131 A 1 
ATOM 1048 N N   . ILE A 1 132 ? 3.006   -25.410 -6.022  1.00 95.07 132 A 1 
ATOM 1049 C CA  . ILE A 1 132 ? 4.085   -24.697 -6.713  1.00 95.25 132 A 1 
ATOM 1050 C C   . ILE A 1 132 ? 4.586   -23.524 -5.876  1.00 95.61 132 A 1 
ATOM 1051 O O   . ILE A 1 132 ? 3.886   -23.014 -4.999  1.00 95.07 132 A 1 
ATOM 1052 C CB  . ILE A 1 132 ? 3.692   -24.262 -8.144  1.00 94.55 132 A 1 
ATOM 1053 C CG1 . ILE A 1 132 ? 2.589   -23.186 -8.162  1.00 87.51 132 A 1 
ATOM 1054 C CG2 . ILE A 1 132 ? 3.303   -25.494 -8.981  1.00 85.10 132 A 1 
ATOM 1055 C CD1 . ILE A 1 132 ? 2.466   -22.495 -9.526  1.00 84.19 132 A 1 
ATOM 1056 N N   . THR A 1 133 ? 5.791   -23.094 -6.191  1.00 96.04 133 A 1 
ATOM 1057 C CA  . THR A 1 133 ? 6.448   -21.934 -5.592  1.00 96.08 133 A 1 
ATOM 1058 C C   . THR A 1 133 ? 6.743   -20.917 -6.688  1.00 96.15 133 A 1 
ATOM 1059 O O   . THR A 1 133 ? 7.207   -21.282 -7.770  1.00 94.73 133 A 1 
ATOM 1060 C CB  . THR A 1 133 ? 7.731   -22.364 -4.873  1.00 94.55 133 A 1 
ATOM 1061 O OG1 . THR A 1 133 ? 7.449   -23.388 -3.945  1.00 80.56 133 A 1 
ATOM 1062 C CG2 . THR A 1 133 ? 8.368   -21.228 -4.093  1.00 79.30 133 A 1 
ATOM 1063 N N   . ARG A 1 134 ? 6.475   -19.632 -6.429  1.00 96.34 134 A 1 
ATOM 1064 C CA  . ARG A 1 134 ? 6.694   -18.536 -7.380  1.00 96.52 134 A 1 
ATOM 1065 C C   . ARG A 1 134 ? 7.151   -17.276 -6.653  1.00 97.21 134 A 1 
ATOM 1066 O O   . ARG A 1 134 ? 6.674   -16.971 -5.567  1.00 96.35 134 A 1 
ATOM 1067 C CB  . ARG A 1 134 ? 5.391   -18.314 -8.174  1.00 94.71 134 A 1 
ATOM 1068 C CG  . ARG A 1 134 ? 5.507   -17.209 -9.232  1.00 89.52 134 A 1 
ATOM 1069 C CD  . ARG A 1 134 ? 4.197   -17.077 -10.008 1.00 89.40 134 A 1 
ATOM 1070 N NE  . ARG A 1 134 ? 4.233   -15.915 -10.918 1.00 82.11 134 A 1 
ATOM 1071 C CZ  . ARG A 1 134 ? 3.190   -15.375 -11.521 1.00 79.59 134 A 1 
ATOM 1072 N NH1 . ARG A 1 134 ? 1.996   -15.891 -11.430 1.00 71.94 134 A 1 
ATOM 1073 N NH2 . ARG A 1 134 ? 3.320   -14.287 -12.220 1.00 70.84 134 A 1 
ATOM 1074 N N   . THR A 1 135 ? 8.053   -16.526 -7.286  1.00 97.02 135 A 1 
ATOM 1075 C CA  . THR A 1 135 ? 8.418   -15.178 -6.838  1.00 97.29 135 A 1 
ATOM 1076 C C   . THR A 1 135 ? 7.449   -14.165 -7.439  1.00 97.33 135 A 1 
ATOM 1077 O O   . THR A 1 135 ? 7.221   -14.178 -8.650  1.00 96.01 135 A 1 
ATOM 1078 C CB  . THR A 1 135 ? 9.862   -14.836 -7.220  1.00 96.59 135 A 1 
ATOM 1079 O OG1 . THR A 1 135 ? 10.724  -15.847 -6.750  1.00 89.77 135 A 1 
ATOM 1080 C CG2 . THR A 1 135 ? 10.334  -13.527 -6.598  1.00 88.42 135 A 1 
ATOM 1081 N N   . VAL A 1 136 ? 6.891   -13.289 -6.605  1.00 97.31 136 A 1 
ATOM 1082 C CA  . VAL A 1 136 ? 5.961   -12.224 -7.006  1.00 97.31 136 A 1 
ATOM 1083 C C   . VAL A 1 136 ? 6.427   -10.873 -6.461  1.00 97.67 136 A 1 
ATOM 1084 O O   . VAL A 1 136 ? 7.032   -10.827 -5.383  1.00 96.87 136 A 1 
ATOM 1085 C CB  . VAL A 1 136 ? 4.515   -12.526 -6.573  1.00 95.76 136 A 1 
ATOM 1086 C CG1 . VAL A 1 136 ? 3.984   -13.792 -7.260  1.00 88.64 136 A 1 
ATOM 1087 C CG2 . VAL A 1 136 ? 4.362   -12.690 -5.062  1.00 87.93 136 A 1 
ATOM 1088 N N   . PRO A 1 137 ? 6.189   -9.764  -7.193  1.00 97.59 137 A 1 
ATOM 1089 C CA  . PRO A 1 137 ? 6.500   -8.428  -6.699  1.00 97.62 137 A 1 
ATOM 1090 C C   . PRO A 1 137 ? 5.599   -8.054  -5.516  1.00 97.74 137 A 1 
ATOM 1091 O O   . PRO A 1 137 ? 4.441   -8.474  -5.431  1.00 96.87 137 A 1 
ATOM 1092 C CB  . PRO A 1 137 ? 6.303   -7.493  -7.896  1.00 96.87 137 A 1 
ATOM 1093 C CG  . PRO A 1 137 ? 5.253   -8.219  -8.732  1.00 95.15 137 A 1 
ATOM 1094 C CD  . PRO A 1 137 ? 5.575   -9.693  -8.500  1.00 97.40 137 A 1 
ATOM 1095 N N   . VAL A 1 138 ? 6.142   -7.236  -4.615  1.00 97.43 138 A 1 
ATOM 1096 C CA  . VAL A 1 138 ? 5.396   -6.577  -3.541  1.00 97.70 138 A 1 
ATOM 1097 C C   . VAL A 1 138 ? 5.106   -5.147  -3.971  1.00 97.77 138 A 1 
ATOM 1098 O O   . VAL A 1 138 ? 6.015   -4.426  -4.392  1.00 97.17 138 A 1 
ATOM 1099 C CB  . VAL A 1 138 ? 6.153   -6.615  -2.200  1.00 97.33 138 A 1 
ATOM 1100 C CG1 . VAL A 1 138 ? 5.304   -6.019  -1.065  1.00 95.12 138 A 1 
ATOM 1101 C CG2 . VAL A 1 138 ? 6.511   -8.046  -1.794  1.00 94.94 138 A 1 
ATOM 1102 N N   . THR A 1 139 ? 3.847   -4.720  -3.831  1.00 97.58 139 A 1 
ATOM 1103 C CA  . THR A 1 139 ? 3.381   -3.373  -4.166  1.00 97.56 139 A 1 
ATOM 1104 C C   . THR A 1 139 ? 2.917   -2.661  -2.901  1.00 97.60 139 A 1 
ATOM 1105 O O   . THR A 1 139 ? 2.224   -3.232  -2.060  1.00 96.56 139 A 1 
ATOM 1106 C CB  . THR A 1 139 ? 2.297   -3.433  -5.254  1.00 96.80 139 A 1 
ATOM 1107 O OG1 . THR A 1 139 ? 2.914   -3.941  -6.421  1.00 90.57 139 A 1 
ATOM 1108 C CG2 . THR A 1 139 ? 1.738   -2.060  -5.612  1.00 89.58 139 A 1 
ATOM 1109 N N   . ALA A 1 140 ? 3.332   -1.407  -2.734  1.00 97.40 140 A 1 
ATOM 1110 C CA  . ALA A 1 140 ? 2.952   -0.602  -1.581  1.00 97.19 140 A 1 
ATOM 1111 C C   . ALA A 1 140 ? 1.501   -0.104  -1.719  1.00 97.18 140 A 1 
ATOM 1112 O O   . ALA A 1 140 ? 1.184   0.585   -2.689  1.00 96.25 140 A 1 
ATOM 1113 C CB  . ALA A 1 140 ? 3.955   0.555   -1.447  1.00 96.62 140 A 1 
ATOM 1114 N N   . ASP A 1 141 ? 0.631   -0.389  -0.741  1.00 97.46 141 A 1 
ATOM 1115 C CA  . ASP A 1 141 ? -0.707  0.226   -0.657  1.00 97.35 141 A 1 
ATOM 1116 C C   . ASP A 1 141 ? -0.574  1.623   -0.033  1.00 97.18 141 A 1 
ATOM 1117 O O   . ASP A 1 141 ? -0.644  1.803   1.185   1.00 96.09 141 A 1 
ATOM 1118 C CB  . ASP A 1 141 ? -1.712  -0.676  0.093   1.00 96.92 141 A 1 
ATOM 1119 C CG  . ASP A 1 141 ? -3.158  -0.118  0.113   1.00 96.15 141 A 1 
ATOM 1120 O OD1 . ASP A 1 141 ? -3.437  0.949   -0.483  1.00 92.33 141 A 1 
ATOM 1121 O OD2 . ASP A 1 141 ? -4.057  -0.721  0.748   1.00 91.56 141 A 1 
ATOM 1122 N N   . LEU A 1 142 ? -0.328  2.623   -0.888  1.00 96.80 142 A 1 
ATOM 1123 C CA  . LEU A 1 142 ? -0.159  4.016   -0.490  1.00 96.62 142 A 1 
ATOM 1124 C C   . LEU A 1 142 ? -1.523  4.699   -0.366  1.00 96.44 142 A 1 
ATOM 1125 O O   . LEU A 1 142 ? -2.277  4.783   -1.338  1.00 94.87 142 A 1 
ATOM 1126 C CB  . LEU A 1 142 ? 0.745   4.758   -1.495  1.00 96.25 142 A 1 
ATOM 1127 C CG  . LEU A 1 142 ? 2.146   4.149   -1.705  1.00 95.81 142 A 1 
ATOM 1128 C CD1 . LEU A 1 142 ? 2.941   5.016   -2.681  1.00 93.06 142 A 1 
ATOM 1129 C CD2 . LEU A 1 142 ? 2.940   4.050   -0.403  1.00 93.18 142 A 1 
ATOM 1130 N N   . ARG A 1 143 ? -1.831  5.250   0.812   1.00 96.12 143 A 1 
ATOM 1131 C CA  . ARG A 1 143 ? -3.067  6.008   1.054   1.00 95.57 143 A 1 
ATOM 1132 C C   . ARG A 1 143 ? -2.799  7.345   1.730   1.00 94.90 143 A 1 
ATOM 1133 O O   . ARG A 1 143 ? -1.821  7.529   2.447   1.00 91.42 143 A 1 
ATOM 1134 C CB  . ARG A 1 143 ? -4.080  5.180   1.856   1.00 94.51 143 A 1 
ATOM 1135 C CG  . ARG A 1 143 ? -4.477  3.889   1.132   1.00 88.13 143 A 1 
ATOM 1136 C CD  . ARG A 1 143 ? -5.717  3.269   1.775   1.00 85.65 143 A 1 
ATOM 1137 N NE  . ARG A 1 143 ? -5.935  1.916   1.251   1.00 79.84 143 A 1 
ATOM 1138 C CZ  . ARG A 1 143 ? -6.839  1.045   1.630   1.00 72.82 143 A 1 
ATOM 1139 N NH1 . ARG A 1 143 ? -7.786  1.334   2.486   1.00 65.67 143 A 1 
ATOM 1140 N NH2 . ARG A 1 143 ? -6.771  -0.165  1.153   1.00 66.21 143 A 1 
ATOM 1141 N N   . GLY A 1 144 ? -3.739  8.268   1.533   1.00 95.17 144 A 1 
ATOM 1142 C CA  . GLY A 1 144 ? -3.604  9.654   1.966   1.00 94.54 144 A 1 
ATOM 1143 C C   . GLY A 1 144 ? -2.830  10.497  0.951   1.00 94.96 144 A 1 
ATOM 1144 O O   . GLY A 1 144 ? -2.406  10.017  -0.097  1.00 92.97 144 A 1 
ATOM 1145 N N   . GLN A 1 145 ? -2.688  11.778  1.268   1.00 94.43 145 A 1 
ATOM 1146 C CA  . GLN A 1 145 ? -1.950  12.736  0.449   1.00 94.10 145 A 1 
ATOM 1147 C C   . GLN A 1 145 ? -0.797  13.319  1.262   1.00 94.57 145 A 1 
ATOM 1148 O O   . GLN A 1 145 ? -0.941  13.588  2.457   1.00 92.61 145 A 1 
ATOM 1149 C CB  . GLN A 1 145 ? -2.885  13.835  -0.077  1.00 91.54 145 A 1 
ATOM 1150 C CG  . GLN A 1 145 ? -3.891  13.284  -1.103  1.00 80.86 145 A 1 
ATOM 1151 C CD  . GLN A 1 145 ? -4.779  14.364  -1.711  1.00 75.42 145 A 1 
ATOM 1152 O OE1 . GLN A 1 145 ? -4.828  15.506  -1.292  1.00 67.57 145 A 1 
ATOM 1153 N NE2 . GLN A 1 145 ? -5.538  14.040  -2.735  1.00 63.67 145 A 1 
ATOM 1154 N N   . ILE A 1 146 ? 0.330   13.495  0.599   1.00 93.28 146 A 1 
ATOM 1155 C CA  . ILE A 1 146 ? 1.472   14.221  1.160   1.00 93.71 146 A 1 
ATOM 1156 C C   . ILE A 1 146 ? 1.045   15.662  1.434   1.00 93.08 146 A 1 
ATOM 1157 O O   . ILE A 1 146 ? 0.141   16.186  0.779   1.00 89.84 146 A 1 
ATOM 1158 C CB  . ILE A 1 146 ? 2.677   14.099  0.203   1.00 92.55 146 A 1 
ATOM 1159 C CG1 . ILE A 1 146 ? 3.097   12.612  0.173   1.00 86.67 146 A 1 
ATOM 1160 C CG2 . ILE A 1 146 ? 3.861   14.985  0.626   1.00 86.95 146 A 1 
ATOM 1161 C CD1 . ILE A 1 146 ? 4.218   12.319  -0.799  1.00 77.87 146 A 1 
ATOM 1162 N N   . ASP A 1 147 ? 1.668   16.286  2.421   1.00 91.79 147 A 1 
ATOM 1163 C CA  . ASP A 1 147 ? 1.324   17.643  2.820   1.00 90.68 147 A 1 
ATOM 1164 C C   . ASP A 1 147 ? 1.470   18.642  1.658   1.00 90.29 147 A 1 
ATOM 1165 O O   . ASP A 1 147 ? 2.296   18.480  0.754   1.00 88.06 147 A 1 
ATOM 1166 C CB  . ASP A 1 147 ? 2.160   18.050  4.039   1.00 88.13 147 A 1 
ATOM 1167 C CG  . ASP A 1 147 ? 1.489   19.128  4.897   1.00 81.99 147 A 1 
ATOM 1168 O OD1 . ASP A 1 147 ? 0.540   19.791  4.442   1.00 75.11 147 A 1 
ATOM 1169 O OD2 . ASP A 1 147 ? 1.930   19.282  6.054   1.00 75.21 147 A 1 
ATOM 1170 N N   . THR A 1 148 ? 0.651   19.689  1.690   1.00 88.70 148 A 1 
ATOM 1171 C CA  . THR A 1 148 ? 0.623   20.716  0.644   1.00 87.86 148 A 1 
ATOM 1172 C C   . THR A 1 148 ? 2.008   21.338  0.459   1.00 87.96 148 A 1 
ATOM 1173 O O   . THR A 1 148 ? 2.688   21.664  1.428   1.00 85.87 148 A 1 
ATOM 1174 C CB  . THR A 1 148 ? -0.411  21.803  0.969   1.00 85.53 148 A 1 
ATOM 1175 O OG1 . THR A 1 148 ? -1.669  21.203  1.182   1.00 75.50 148 A 1 
ATOM 1176 C CG2 . THR A 1 148 ? -0.594  22.802  -0.168  1.00 73.55 148 A 1 
ATOM 1177 N N   . GLY A 1 149 ? 2.424   21.511  -0.793  1.00 87.89 149 A 1 
ATOM 1178 C CA  . GLY A 1 149 ? 3.761   22.018  -1.125  1.00 87.63 149 A 1 
ATOM 1179 C C   . GLY A 1 149 ? 4.874   20.970  -1.058  1.00 89.12 149 A 1 
ATOM 1180 O O   . GLY A 1 149 ? 6.040   21.323  -1.196  1.00 87.65 149 A 1 
ATOM 1181 N N   . HIS A 1 150 ? 4.544   19.695  -0.864  1.00 90.00 150 A 1 
ATOM 1182 C CA  . HIS A 1 150 ? 5.496   18.588  -0.916  1.00 91.12 150 A 1 
ATOM 1183 C C   . HIS A 1 150 ? 5.038   17.513  -1.905  1.00 91.36 150 A 1 
ATOM 1184 O O   . HIS A 1 150 ? 3.851   17.366  -2.185  1.00 90.15 150 A 1 
ATOM 1185 C CB  . HIS A 1 150 ? 5.716   18.007  0.489   1.00 91.28 150 A 1 
ATOM 1186 C CG  . HIS A 1 150 ? 6.274   19.006  1.475   1.00 91.76 150 A 1 
ATOM 1187 N ND1 . HIS A 1 150 ? 5.581   20.044  2.056   1.00 82.29 150 A 1 
ATOM 1188 C CD2 . HIS A 1 150 ? 7.557   19.061  1.947   1.00 83.90 150 A 1 
ATOM 1189 C CE1 . HIS A 1 150 ? 6.421   20.716  2.849   1.00 85.69 150 A 1 
ATOM 1190 N NE2 . HIS A 1 150 ? 7.645   20.147  2.826   1.00 87.82 150 A 1 
ATOM 1191 N N   . THR A 1 151 ? 5.978   16.737  -2.429  1.00 92.65 151 A 1 
ATOM 1192 C CA  . THR A 1 151 ? 5.705   15.610  -3.322  1.00 93.18 151 A 1 
ATOM 1193 C C   . THR A 1 151 ? 6.628   14.442  -3.004  1.00 93.90 151 A 1 
ATOM 1194 O O   . THR A 1 151 ? 7.781   14.641  -2.621  1.00 93.11 151 A 1 
ATOM 1195 C CB  . THR A 1 151 ? 5.815   16.030  -4.795  1.00 91.84 151 A 1 
ATOM 1196 O OG1 . THR A 1 151 ? 5.355   14.984  -5.618  1.00 86.02 151 A 1 
ATOM 1197 C CG2 . THR A 1 151 ? 7.236   16.382  -5.250  1.00 84.77 151 A 1 
ATOM 1198 N N   . MET A 1 152 ? 6.131   13.224  -3.164  1.00 94.25 152 A 1 
ATOM 1199 C CA  . MET A 1 152 ? 6.983   12.042  -3.124  1.00 94.45 152 A 1 
ATOM 1200 C C   . MET A 1 152 ? 7.734   11.931  -4.450  1.00 94.21 152 A 1 
ATOM 1201 O O   . MET A 1 152 ? 7.115   11.854  -5.510  1.00 92.66 152 A 1 
ATOM 1202 C CB  . MET A 1 152 ? 6.155   10.787  -2.819  1.00 93.51 152 A 1 
ATOM 1203 C CG  . MET A 1 152 ? 7.046   9.553   -2.638  1.00 90.32 152 A 1 
ATOM 1204 S SD  . MET A 1 152 ? 6.167   8.073   -2.063  1.00 88.94 152 A 1 
ATOM 1205 C CE  . MET A 1 152 ? 5.901   8.517   -0.337  1.00 79.63 152 A 1 
ATOM 1206 N N   . THR A 1 153 ? 9.055   11.927  -4.389  1.00 94.82 153 A 1 
ATOM 1207 C CA  . THR A 1 153 ? 9.915   11.840  -5.577  1.00 94.49 153 A 1 
ATOM 1208 C C   . THR A 1 153 ? 10.165  10.393  -5.985  1.00 94.95 153 A 1 
ATOM 1209 O O   . THR A 1 153 ? 10.180  10.079  -7.173  1.00 93.13 153 A 1 
ATOM 1210 C CB  . THR A 1 153 ? 11.256  12.548  -5.338  1.00 93.36 153 A 1 
ATOM 1211 O OG1 . THR A 1 153 ? 11.887  12.054  -4.179  1.00 85.82 153 A 1 
ATOM 1212 C CG2 . THR A 1 153 ? 11.077  14.054  -5.153  1.00 83.42 153 A 1 
ATOM 1213 N N   . TRP A 1 154 ? 10.323  9.514   -5.013  1.00 95.67 154 A 1 
ATOM 1214 C CA  . TRP A 1 154 ? 10.455  8.077   -5.225  1.00 96.02 154 A 1 
ATOM 1215 C C   . TRP A 1 154 ? 10.119  7.303   -3.951  1.00 96.53 154 A 1 
ATOM 1216 O O   . TRP A 1 154 ? 10.116  7.839   -2.843  1.00 95.72 154 A 1 
ATOM 1217 C CB  . TRP A 1 154 ? 11.880  7.739   -5.715  1.00 94.34 154 A 1 
ATOM 1218 C CG  . TRP A 1 154 ? 12.990  8.057   -4.759  1.00 92.05 154 A 1 
ATOM 1219 C CD1 . TRP A 1 154 ? 13.696  9.207   -4.725  1.00 83.69 154 A 1 
ATOM 1220 C CD2 . TRP A 1 154 ? 13.527  7.232   -3.682  1.00 88.18 154 A 1 
ATOM 1221 N NE1 . TRP A 1 154 ? 14.617  9.166   -3.701  1.00 77.99 154 A 1 
ATOM 1222 C CE2 . TRP A 1 154 ? 14.555  7.968   -3.013  1.00 85.32 154 A 1 
ATOM 1223 C CE3 . TRP A 1 154 ? 13.247  5.946   -3.175  1.00 78.12 154 A 1 
ATOM 1224 C CZ2 . TRP A 1 154 ? 15.250  7.468   -1.906  1.00 80.13 154 A 1 
ATOM 1225 C CZ3 . TRP A 1 154 ? 13.939  5.433   -2.068  1.00 74.85 154 A 1 
ATOM 1226 C CH2 . TRP A 1 154 ? 14.937  6.195   -1.427  1.00 73.67 154 A 1 
ATOM 1227 N N   . HIS A 1 155 ? 9.871   6.008   -4.113  1.00 96.56 155 A 1 
ATOM 1228 C CA  . HIS A 1 155 ? 9.790   5.071   -2.999  1.00 96.87 155 A 1 
ATOM 1229 C C   . HIS A 1 155 ? 10.397  3.719   -3.381  1.00 97.16 155 A 1 
ATOM 1230 O O   . HIS A 1 155 ? 10.562  3.406   -4.563  1.00 96.20 155 A 1 
ATOM 1231 C CB  . HIS A 1 155 ? 8.338   4.935   -2.511  1.00 96.25 155 A 1 
ATOM 1232 C CG  . HIS A 1 155 ? 7.417   4.280   -3.508  1.00 96.45 155 A 1 
ATOM 1233 N ND1 . HIS A 1 155 ? 6.725   4.909   -4.523  1.00 88.30 155 A 1 
ATOM 1234 C CD2 . HIS A 1 155 ? 7.103   2.947   -3.575  1.00 88.81 155 A 1 
ATOM 1235 C CE1 . HIS A 1 155 ? 6.013   3.982   -5.179  1.00 90.57 155 A 1 
ATOM 1236 N NE2 . HIS A 1 155 ? 6.213   2.766   -4.641  1.00 91.80 155 A 1 
ATOM 1237 N N   . SER A 1 156 ? 10.725  2.914   -2.383  1.00 97.25 156 A 1 
ATOM 1238 C CA  . SER A 1 156 ? 11.234  1.554   -2.562  1.00 97.40 156 A 1 
ATOM 1239 C C   . SER A 1 156 ? 10.746  0.627   -1.455  1.00 97.60 156 A 1 
ATOM 1240 O O   . SER A 1 156 ? 10.450  1.064   -0.344  1.00 96.91 156 A 1 
ATOM 1241 C CB  . SER A 1 156 ? 12.767  1.550   -2.643  1.00 96.68 156 A 1 
ATOM 1242 O OG  . SER A 1 156 ? 13.361  1.988   -1.432  1.00 94.00 156 A 1 
ATOM 1243 N N   . LEU A 1 157 ? 10.693  -0.655  -1.775  1.00 97.74 157 A 1 
ATOM 1244 C CA  . LEU A 1 157 ? 10.407  -1.741  -0.847  1.00 97.72 157 A 1 
ATOM 1245 C C   . LEU A 1 157 ? 11.620  -2.672  -0.770  1.00 97.64 157 A 1 
ATOM 1246 O O   . LEU A 1 157 ? 12.238  -2.974  -1.795  1.00 96.78 157 A 1 
ATOM 1247 C CB  . LEU A 1 157 ? 9.153   -2.496  -1.313  1.00 97.26 157 A 1 
ATOM 1248 C CG  . LEU A 1 157 ? 7.839   -1.705  -1.204  1.00 96.43 157 A 1 
ATOM 1249 C CD1 . LEU A 1 157 ? 6.708   -2.527  -1.827  1.00 94.15 157 A 1 
ATOM 1250 C CD2 . LEU A 1 157 ? 7.470   -1.414  0.250   1.00 94.12 157 A 1 
ATOM 1251 N N   . ASN A 1 158 ? 11.942  -3.153  0.436   1.00 97.67 158 A 1 
ATOM 1252 C CA  . ASN A 1 158 ? 12.992  -4.141  0.660   1.00 97.50 158 A 1 
ATOM 1253 C C   . ASN A 1 158 ? 12.534  -5.228  1.654   1.00 97.35 158 A 1 
ATOM 1254 O O   . ASN A 1 158 ? 12.449  -4.950  2.850   1.00 95.91 158 A 1 
ATOM 1255 C CB  . ASN A 1 158 ? 14.267  -3.427  1.146   1.00 96.73 158 A 1 
ATOM 1256 C CG  . ASN A 1 158 ? 15.425  -4.401  1.287   1.00 95.09 158 A 1 
ATOM 1257 O OD1 . ASN A 1 158 ? 15.492  -5.450  0.658   1.00 88.05 158 A 1 
ATOM 1258 N ND2 . ASN A 1 158 ? 16.390  -4.085  2.110   1.00 87.15 158 A 1 
ATOM 1259 N N   . PRO A 1 159 ? 12.262  -6.461  1.192   1.00 97.07 159 A 1 
ATOM 1260 C CA  . PRO A 1 159 ? 12.356  -6.932  -0.191  1.00 97.02 159 A 1 
ATOM 1261 C C   . PRO A 1 159 ? 11.257  -6.352  -1.103  1.00 97.32 159 A 1 
ATOM 1262 O O   . PRO A 1 159 ? 10.131  -6.128  -0.667  1.00 96.81 159 A 1 
ATOM 1263 C CB  . PRO A 1 159 ? 12.262  -8.458  -0.091  1.00 96.10 159 A 1 
ATOM 1264 C CG  . PRO A 1 159 ? 11.386  -8.678  1.146   1.00 95.34 159 A 1 
ATOM 1265 C CD  . PRO A 1 159 ? 11.832  -7.551  2.072   1.00 96.73 159 A 1 
ATOM 1266 N N   . ALA A 1 160 ? 11.583  -6.154  -2.385  1.00 97.10 160 A 1 
ATOM 1267 C CA  . ALA A 1 160 ? 10.628  -5.737  -3.424  1.00 97.30 160 A 1 
ATOM 1268 C C   . ALA A 1 160 ? 9.855   -6.919  -4.042  1.00 97.57 160 A 1 
ATOM 1269 O O   . ALA A 1 160 ? 8.947   -6.731  -4.848  1.00 96.06 160 A 1 
ATOM 1270 C CB  . ALA A 1 160 ? 11.400  -4.957  -4.497  1.00 96.73 160 A 1 
ATOM 1271 N N   . GLN A 1 161 ? 10.244  -8.140  -3.706  1.00 97.67 161 A 1 
ATOM 1272 C CA  . GLN A 1 161 ? 9.624   -9.380  -4.156  1.00 97.63 161 A 1 
ATOM 1273 C C   . GLN A 1 161 ? 9.614   -10.389 -3.011  1.00 97.65 161 A 1 
ATOM 1274 O O   . GLN A 1 161 ? 10.528  -10.403 -2.183  1.00 96.59 161 A 1 
ATOM 1275 C CB  . GLN A 1 161 ? 10.381  -9.969  -5.363  1.00 96.55 161 A 1 
ATOM 1276 C CG  . GLN A 1 161 ? 10.353  -9.057  -6.601  1.00 92.76 161 A 1 
ATOM 1277 C CD  . GLN A 1 161 ? 11.056  -9.673  -7.805  1.00 93.16 161 A 1 
ATOM 1278 O OE1 . GLN A 1 161 ? 11.889  -10.561 -7.719  1.00 84.97 161 A 1 
ATOM 1279 N NE2 . GLN A 1 161 ? 10.756  -9.212  -8.999  1.00 83.63 161 A 1 
ATOM 1280 N N   . VAL A 1 162 ? 8.619   -11.265 -3.009  1.00 97.45 162 A 1 
ATOM 1281 C CA  . VAL A 1 162 ? 8.505   -12.368 -2.051  1.00 97.41 162 A 1 
ATOM 1282 C C   . VAL A 1 162 ? 8.246   -13.679 -2.769  1.00 97.62 162 A 1 
ATOM 1283 O O   . VAL A 1 162 ? 7.718   -13.714 -3.880  1.00 96.91 162 A 1 
ATOM 1284 C CB  . VAL A 1 162 ? 7.438   -12.119 -0.976  1.00 96.26 162 A 1 
ATOM 1285 C CG1 . VAL A 1 162 ? 7.878   -10.980 -0.060  1.00 90.25 162 A 1 
ATOM 1286 C CG2 . VAL A 1 162 ? 6.054   -11.838 -1.559  1.00 90.52 162 A 1 
ATOM 1287 N N   . VAL A 1 163 ? 8.636   -14.765 -2.123  1.00 97.57 163 A 1 
ATOM 1288 C CA  . VAL A 1 163 ? 8.349   -16.113 -2.598  1.00 97.57 163 A 1 
ATOM 1289 C C   . VAL A 1 163 ? 7.045   -16.575 -1.963  1.00 97.64 163 A 1 
ATOM 1290 O O   . VAL A 1 163 ? 6.901   -16.547 -0.742  1.00 97.01 163 A 1 
ATOM 1291 C CB  . VAL A 1 163 ? 9.514   -17.062 -2.301  1.00 96.94 163 A 1 
ATOM 1292 C CG1 . VAL A 1 163 ? 9.236   -18.451 -2.878  1.00 94.62 163 A 1 
ATOM 1293 C CG2 . VAL A 1 163 ? 10.825  -16.565 -2.925  1.00 94.73 163 A 1 
ATOM 1294 N N   . ILE A 1 164 ? 6.098   -16.984 -2.801  1.00 97.22 164 A 1 
ATOM 1295 C CA  . ILE A 1 164 ? 4.817   -17.542 -2.382  1.00 97.03 164 A 1 
ATOM 1296 C C   . ILE A 1 164 ? 4.698   -18.993 -2.811  1.00 96.86 164 A 1 
ATOM 1297 O O   . ILE A 1 164 ? 5.249   -19.412 -3.832  1.00 96.29 164 A 1 
ATOM 1298 C CB  . ILE A 1 164 ? 3.624   -16.699 -2.873  1.00 96.46 164 A 1 
ATOM 1299 C CG1 . ILE A 1 164 ? 3.512   -16.632 -4.413  1.00 93.78 164 A 1 
ATOM 1300 C CG2 . ILE A 1 164 ? 3.735   -15.310 -2.249  1.00 93.02 164 A 1 
ATOM 1301 C CD1 . ILE A 1 164 ? 2.204   -16.001 -4.908  1.00 92.63 164 A 1 
ATOM 1302 N N   . GLU A 1 165 ? 3.954   -19.748 -2.031  1.00 96.62 165 A 1 
ATOM 1303 C CA  . GLU A 1 165 ? 3.733   -21.166 -2.244  1.00 96.02 165 A 1 
ATOM 1304 C C   . GLU A 1 165 ? 2.260   -21.513 -2.041  1.00 96.20 165 A 1 
ATOM 1305 O O   . GLU A 1 165 ? 1.609   -20.981 -1.153  1.00 94.91 165 A 1 
ATOM 1306 C CB  . GLU A 1 165 ? 4.646   -21.922 -1.281  1.00 93.23 165 A 1 
ATOM 1307 C CG  . GLU A 1 165 ? 4.595   -23.417 -1.546  1.00 85.54 165 A 1 
ATOM 1308 C CD  . GLU A 1 165 ? 5.562   -24.180 -0.648  1.00 86.37 165 A 1 
ATOM 1309 O OE1 . GLU A 1 165 ? 6.025   -25.252 -1.086  1.00 77.82 165 A 1 
ATOM 1310 O OE2 . GLU A 1 165 ? 5.709   -23.838 0.542   1.00 80.24 165 A 1 
ATOM 1311 N N   . GLY A 1 166 ? 1.730   -22.413 -2.872  1.00 95.72 166 A 1 
ATOM 1312 C CA  . GLY A 1 166 ? 0.335   -22.835 -2.790  1.00 95.62 166 A 1 
ATOM 1313 C C   . GLY A 1 166 ? -0.121  -23.619 -4.019  1.00 96.21 166 A 1 
ATOM 1314 O O   . GLY A 1 166 ? 0.711   -24.102 -4.791  1.00 95.87 166 A 1 
ATOM 1315 N N   . PRO A 1 167 ? -1.439  -23.762 -4.229  1.00 96.21 167 A 1 
ATOM 1316 C CA  . PRO A 1 167 ? -2.006  -24.446 -5.385  1.00 96.37 167 A 1 
ATOM 1317 C C   . PRO A 1 167 ? -1.632  -23.756 -6.703  1.00 96.85 167 A 1 
ATOM 1318 O O   . PRO A 1 167 ? -1.724  -22.532 -6.808  1.00 96.20 167 A 1 
ATOM 1319 C CB  . PRO A 1 167 ? -3.525  -24.440 -5.175  1.00 95.21 167 A 1 
ATOM 1320 C CG  . PRO A 1 167 ? -3.708  -24.137 -3.690  1.00 93.00 167 A 1 
ATOM 1321 C CD  . PRO A 1 167 ? -2.491  -23.301 -3.336  1.00 95.44 167 A 1 
ATOM 1322 N N   . ALA A 1 168 ? -1.265  -24.538 -7.731  1.00 96.12 168 A 1 
ATOM 1323 C CA  . ALA A 1 168 ? -0.719  -24.014 -8.984  1.00 96.02 168 A 1 
ATOM 1324 C C   . ALA A 1 168 ? -1.652  -23.017 -9.682  1.00 95.95 168 A 1 
ATOM 1325 O O   . ALA A 1 168 ? -1.200  -21.951 -10.111 1.00 94.96 168 A 1 
ATOM 1326 C CB  . ALA A 1 168 ? -0.381  -25.192 -9.907  1.00 95.42 168 A 1 
ATOM 1327 N N   . ALA A 1 169 ? -2.952  -23.319 -9.760  1.00 95.70 169 A 1 
ATOM 1328 C CA  . ALA A 1 169 ? -3.942  -22.432 -10.368 1.00 94.75 169 A 1 
ATOM 1329 C C   . ALA A 1 169 ? -4.040  -21.088 -9.628  1.00 94.92 169 A 1 
ATOM 1330 O O   . ALA A 1 169 ? -4.055  -20.032 -10.263 1.00 93.30 169 A 1 
ATOM 1331 C CB  . ALA A 1 169 ? -5.294  -23.156 -10.397 1.00 93.56 169 A 1 
ATOM 1332 N N   . LEU A 1 170 ? -4.037  -21.117 -8.295  1.00 95.32 170 A 1 
ATOM 1333 C CA  . LEU A 1 170 ? -4.114  -19.919 -7.462  1.00 95.13 170 A 1 
ATOM 1334 C C   . LEU A 1 170 ? -2.834  -19.082 -7.565  1.00 95.62 170 A 1 
ATOM 1335 O O   . LEU A 1 170 ? -2.897  -17.898 -7.881  1.00 94.23 170 A 1 
ATOM 1336 C CB  . LEU A 1 170 ? -4.410  -20.351 -6.015  1.00 93.64 170 A 1 
ATOM 1337 C CG  . LEU A 1 170 ? -4.606  -19.181 -5.032  1.00 87.13 170 A 1 
ATOM 1338 C CD1 . LEU A 1 170 ? -5.834  -18.342 -5.372  1.00 81.84 170 A 1 
ATOM 1339 C CD2 . LEU A 1 170 ? -4.773  -19.744 -3.625  1.00 81.45 170 A 1 
ATOM 1340 N N   . ILE A 1 171 ? -1.672  -19.701 -7.373  1.00 95.99 171 A 1 
ATOM 1341 C CA  . ILE A 1 171 ? -0.367  -19.020 -7.414  1.00 96.06 171 A 1 
ATOM 1342 C C   . ILE A 1 171 ? -0.072  -18.425 -8.796  1.00 96.00 171 A 1 
ATOM 1343 O O   . ILE A 1 171 ? 0.482   -17.332 -8.898  1.00 94.71 171 A 1 
ATOM 1344 C CB  . ILE A 1 171 ? 0.748   -19.992 -6.975  1.00 94.95 171 A 1 
ATOM 1345 C CG1 . ILE A 1 171 ? 0.592   -20.458 -5.509  1.00 90.83 171 A 1 
ATOM 1346 C CG2 . ILE A 1 171 ? 2.149   -19.387 -7.168  1.00 92.37 171 A 1 
ATOM 1347 C CD1 . ILE A 1 171 ? 0.598   -19.355 -4.453  1.00 85.13 171 A 1 
ATOM 1348 N N   . SER A 1 172 ? -0.461  -19.118 -9.870  1.00 96.12 172 A 1 
ATOM 1349 C CA  . SER A 1 172 ? -0.277  -18.619 -11.237 1.00 95.44 172 A 1 
ATOM 1350 C C   . SER A 1 172 ? -1.084  -17.351 -11.506 1.00 95.23 172 A 1 
ATOM 1351 O O   . SER A 1 172 ? -0.629  -16.500 -12.271 1.00 93.28 172 A 1 
ATOM 1352 C CB  . SER A 1 172 ? -0.644  -19.695 -12.259 1.00 94.36 172 A 1 
ATOM 1353 O OG  . SER A 1 172 ? 0.197   -20.819 -12.084 1.00 82.25 172 A 1 
ATOM 1354 N N   . GLY A 1 173 ? -2.239  -17.204 -10.848 1.00 94.95 173 A 1 
ATOM 1355 C CA  . GLY A 1 173 ? -3.132  -16.052 -10.947 1.00 94.19 173 A 1 
ATOM 1356 C C   . GLY A 1 173 ? -2.735  -14.842 -10.097 1.00 95.18 173 A 1 
ATOM 1357 O O   . GLY A 1 173 ? -3.342  -13.791 -10.263 1.00 93.21 173 A 1 
ATOM 1358 N N   . VAL A 1 174 ? -1.735  -14.950 -9.217  1.00 94.59 174 A 1 
ATOM 1359 C CA  . VAL A 1 174 ? -1.291  -13.840 -8.356  1.00 95.06 174 A 1 
ATOM 1360 C C   . VAL A 1 174 ? -0.239  -13.001 -9.095  1.00 95.74 174 A 1 
ATOM 1361 O O   . VAL A 1 174 ? 0.901   -13.454 -9.241  1.00 94.73 174 A 1 
ATOM 1362 C CB  . VAL A 1 174 ? -0.753  -14.360 -7.006  1.00 94.34 174 A 1 
ATOM 1363 C CG1 . VAL A 1 174 ? -0.289  -13.206 -6.105  1.00 91.44 174 A 1 
ATOM 1364 C CG2 . VAL A 1 174 ? -1.831  -15.126 -6.229  1.00 91.37 174 A 1 
ATOM 1365 N N   . PRO A 1 175 ? -0.576  -11.776 -9.584  1.00 95.86 175 A 1 
ATOM 1366 C CA  . PRO A 1 175 ? 0.391   -10.942 -10.300 1.00 95.76 175 A 1 
ATOM 1367 C C   . PRO A 1 175 ? 1.364   -10.244 -9.346  1.00 96.27 175 A 1 
ATOM 1368 O O   . PRO A 1 175 ? 2.546   -10.113 -9.653  1.00 94.85 175 A 1 
ATOM 1369 C CB  . PRO A 1 175 ? -0.467  -9.942  -11.086 1.00 95.21 175 A 1 
ATOM 1370 C CG  . PRO A 1 175 ? -1.710  -9.773  -10.211 1.00 94.51 175 A 1 
ATOM 1371 C CD  . PRO A 1 175 ? -1.888  -11.156 -9.584  1.00 96.10 175 A 1 
ATOM 1372 N N   . GLU A 1 176 ? 0.861   -9.818  -8.183  1.00 96.49 176 A 1 
ATOM 1373 C CA  . GLU A 1 176 ? 1.563   -9.052  -7.156  1.00 96.55 176 A 1 
ATOM 1374 C C   . GLU A 1 176 ? 0.899   -9.267  -5.793  1.00 96.62 176 A 1 
ATOM 1375 O O   . GLU A 1 176 ? -0.219  -9.786  -5.707  1.00 94.90 176 A 1 
ATOM 1376 C CB  . GLU A 1 176 ? 1.585   -7.563  -7.536  1.00 94.63 176 A 1 
ATOM 1377 C CG  . GLU A 1 176 ? 0.194   -6.897  -7.580  1.00 91.57 176 A 1 
ATOM 1378 C CD  . GLU A 1 176 ? 0.251   -5.454  -8.100  1.00 92.82 176 A 1 
ATOM 1379 O OE1 . GLU A 1 176 ? -0.814  -4.957  -8.537  1.00 85.78 176 A 1 
ATOM 1380 O OE2 . GLU A 1 176 ? 1.339   -4.842  -8.065  1.00 87.98 176 A 1 
ATOM 1381 N N   . ILE A 1 177 ? 1.587   -8.864  -4.725  1.00 97.23 177 A 1 
ATOM 1382 C CA  . ILE A 1 177 ? 1.066   -8.875  -3.353  1.00 97.21 177 A 1 
ATOM 1383 C C   . ILE A 1 177 ? 1.207   -7.478  -2.757  1.00 97.54 177 A 1 
ATOM 1384 O O   . ILE A 1 177 ? 2.244   -6.845  -2.900  1.00 96.77 177 A 1 
ATOM 1385 C CB  . ILE A 1 177 ? 1.771   -9.950  -2.501  1.00 95.53 177 A 1 
ATOM 1386 C CG1 . ILE A 1 177 ? 1.409   -11.337 -3.063  1.00 83.53 177 A 1 
ATOM 1387 C CG2 . ILE A 1 177 ? 1.346   -9.851  -1.023  1.00 82.77 177 A 1 
ATOM 1388 C CD1 . ILE A 1 177 ? 1.946   -12.507 -2.244  1.00 77.35 177 A 1 
ATOM 1389 N N   . PHE A 1 178 ? 0.168   -7.019  -2.059  1.00 97.38 178 A 1 
ATOM 1390 C CA  . PHE A 1 178 ? 0.157   -5.693  -1.452  1.00 97.52 178 A 1 
ATOM 1391 C C   . PHE A 1 178 ? 0.689   -5.707  -0.021  1.00 97.63 178 A 1 
ATOM 1392 O O   . PHE A 1 178 ? 0.549   -6.690  0.713   1.00 96.78 178 A 1 
ATOM 1393 C CB  . PHE A 1 178 ? -1.248  -5.095  -1.548  1.00 96.97 178 A 1 
ATOM 1394 C CG  . PHE A 1 178 ? -1.631  -4.770  -2.978  1.00 96.42 178 A 1 
ATOM 1395 C CD1 . PHE A 1 178 ? -1.278  -3.528  -3.533  1.00 92.56 178 A 1 
ATOM 1396 C CD2 . PHE A 1 178 ? -2.282  -5.731  -3.776  1.00 92.72 178 A 1 
ATOM 1397 C CE1 . PHE A 1 178 ? -1.567  -3.246  -4.878  1.00 91.56 178 A 1 
ATOM 1398 C CE2 . PHE A 1 178 ? -2.565  -5.451  -5.127  1.00 92.11 178 A 1 
ATOM 1399 C CZ  . PHE A 1 178 ? -2.204  -4.207  -5.677  1.00 92.78 178 A 1 
ATOM 1400 N N   . THR A 1 179 ? 1.270   -4.585  0.386   1.00 97.65 179 A 1 
ATOM 1401 C CA  . THR A 1 179 ? 1.547   -4.324  1.801   1.00 97.66 179 A 1 
ATOM 1402 C C   . THR A 1 179 ? 0.269   -3.955  2.550   1.00 97.44 179 A 1 
ATOM 1403 O O   . THR A 1 179 ? -0.764  -3.642  1.954   1.00 96.68 179 A 1 
ATOM 1404 C CB  . THR A 1 179 ? 2.591   -3.214  1.989   1.00 97.20 179 A 1 
ATOM 1405 O OG1 . THR A 1 179 ? 2.111   -1.974  1.534   1.00 93.44 179 A 1 
ATOM 1406 C CG2 . THR A 1 179 ? 3.894   -3.519  1.264   1.00 92.90 179 A 1 
ATOM 1407 N N   . GLU A 1 180 ? 0.342   -3.901  3.874   1.00 97.30 180 A 1 
ATOM 1408 C CA  . GLU A 1 180 ? -0.610  -3.098  4.638   1.00 96.98 180 A 1 
ATOM 1409 C C   . GLU A 1 180 ? -0.556  -1.623  4.209   1.00 97.32 180 A 1 
ATOM 1410 O O   . GLU A 1 180 ? 0.371   -1.179  3.520   1.00 96.37 180 A 1 
ATOM 1411 C CB  . GLU A 1 180 ? -0.369  -3.269  6.149   1.00 94.78 180 A 1 
ATOM 1412 C CG  . GLU A 1 180 ? 0.916   -2.589  6.638   1.00 89.77 180 A 1 
ATOM 1413 C CD  . GLU A 1 180 ? 1.214   -2.862  8.116   1.00 90.49 180 A 1 
ATOM 1414 O OE1 . GLU A 1 180 ? 2.416   -2.818  8.477   1.00 83.69 180 A 1 
ATOM 1415 O OE2 . GLU A 1 180 ? 0.263   -3.122  8.874   1.00 86.97 180 A 1 
ATOM 1416 N N   . VAL A 1 181 ? -1.577  -0.853  4.610   1.00 97.04 181 A 1 
ATOM 1417 C CA  . VAL A 1 181 ? -1.704  0.555   4.226   1.00 97.20 181 A 1 
ATOM 1418 C C   . VAL A 1 181 ? -0.529  1.368   4.762   1.00 97.32 181 A 1 
ATOM 1419 O O   . VAL A 1 181 ? -0.321  1.469   5.971   1.00 96.23 181 A 1 
ATOM 1420 C CB  . VAL A 1 181 ? -3.037  1.142   4.719   1.00 96.19 181 A 1 
ATOM 1421 C CG1 . VAL A 1 181 ? -3.145  2.644   4.418   1.00 92.20 181 A 1 
ATOM 1422 C CG2 . VAL A 1 181 ? -4.225  0.442   4.052   1.00 92.34 181 A 1 
ATOM 1423 N N   . ILE A 1 182 ? 0.174   2.038   3.855   1.00 97.13 182 A 1 
ATOM 1424 C CA  . ILE A 1 182 ? 1.224   3.004   4.166   1.00 96.93 182 A 1 
ATOM 1425 C C   . ILE A 1 182 ? 0.623   4.404   4.046   1.00 96.59 182 A 1 
ATOM 1426 O O   . ILE A 1 182 ? 0.274   4.871   2.960   1.00 95.42 182 A 1 
ATOM 1427 C CB  . ILE A 1 182 ? 2.445   2.771   3.255   1.00 96.83 182 A 1 
ATOM 1428 C CG1 . ILE A 1 182 ? 3.046   1.374   3.549   1.00 95.57 182 A 1 
ATOM 1429 C CG2 . ILE A 1 182 ? 3.485   3.880   3.467   1.00 95.54 182 A 1 
ATOM 1430 C CD1 . ILE A 1 182 ? 4.088   0.920   2.533   1.00 91.55 182 A 1 
ATOM 1431 N N   . ASN A 1 183 ? 0.480   5.082   5.189   1.00 96.58 183 A 1 
ATOM 1432 C CA  . ASN A 1 183 ? -0.153  6.392   5.251   1.00 95.93 183 A 1 
ATOM 1433 C C   . ASN A 1 183 ? 0.833   7.519   4.892   1.00 95.85 183 A 1 
ATOM 1434 O O   . ASN A 1 183 ? 1.842   7.722   5.572   1.00 95.02 183 A 1 
ATOM 1435 C CB  . ASN A 1 183 ? -0.787  6.573   6.640   1.00 94.49 183 A 1 
ATOM 1436 C CG  . ASN A 1 183 ? -1.625  7.836   6.738   1.00 90.12 183 A 1 
ATOM 1437 O OD1 . ASN A 1 183 ? -1.828  8.572   5.787   1.00 83.52 183 A 1 
ATOM 1438 N ND2 . ASN A 1 183 ? -2.162  8.126   7.898   1.00 81.65 183 A 1 
ATOM 1439 N N   . LEU A 1 184 ? 0.480   8.286   3.862   1.00 95.73 184 A 1 
ATOM 1440 C CA  . LEU A 1 184 ? 1.232   9.444   3.371   1.00 95.50 184 A 1 
ATOM 1441 C C   . LEU A 1 184 ? 0.773   10.778  3.984   1.00 95.40 184 A 1 
ATOM 1442 O O   . LEU A 1 184 ? 1.447   11.790  3.812   1.00 94.03 184 A 1 
ATOM 1443 C CB  . LEU A 1 184 ? 1.122   9.494   1.838   1.00 95.18 184 A 1 
ATOM 1444 C CG  . LEU A 1 184 ? 1.590   8.231   1.097   1.00 94.75 184 A 1 
ATOM 1445 C CD1 . LEU A 1 184 ? 1.521   8.497   -0.408  1.00 92.13 184 A 1 
ATOM 1446 C CD2 . LEU A 1 184 ? 3.018   7.836   1.468   1.00 91.93 184 A 1 
ATOM 1447 N N   . ALA A 1 185 ? -0.358  10.806  4.694   1.00 95.60 185 A 1 
ATOM 1448 C CA  . ALA A 1 185 ? -0.952  12.040  5.192   1.00 95.12 185 A 1 
ATOM 1449 C C   . ALA A 1 185 ? -0.002  12.800  6.139   1.00 94.72 185 A 1 
ATOM 1450 O O   . ALA A 1 185 ? 0.515   12.241  7.109   1.00 93.00 185 A 1 
ATOM 1451 C CB  . ALA A 1 185 ? -2.295  11.722  5.859   1.00 94.10 185 A 1 
ATOM 1452 N N   . GLY A 1 186 ? 0.201   14.104  5.855   1.00 92.56 186 A 1 
ATOM 1453 C CA  . GLY A 1 186 ? 1.034   14.994  6.667   1.00 91.59 186 A 1 
ATOM 1454 C C   . GLY A 1 186 ? 2.545   14.745  6.577   1.00 92.50 186 A 1 
ATOM 1455 O O   . GLY A 1 186 ? 3.303   15.328  7.353   1.00 90.03 186 A 1 
ATOM 1456 N N   . ARG A 1 187 ? 3.004   13.898  5.663   1.00 94.08 187 A 1 
ATOM 1457 C CA  . ARG A 1 187 ? 4.442   13.668  5.448   1.00 94.37 187 A 1 
ATOM 1458 C C   . ARG A 1 187 ? 5.070   14.858  4.715   1.00 94.55 187 A 1 
ATOM 1459 O O   . ARG A 1 187 ? 4.542   15.306  3.708   1.00 93.06 187 A 1 
ATOM 1460 C CB  . ARG A 1 187 ? 4.677   12.361  4.676   1.00 94.03 187 A 1 
ATOM 1461 C CG  . ARG A 1 187 ? 4.160   11.099  5.383   1.00 91.93 187 A 1 
ATOM 1462 C CD  . ARG A 1 187 ? 4.897   10.801  6.690   1.00 90.77 187 A 1 
ATOM 1463 N NE  . ARG A 1 187 ? 4.451   9.519   7.259   1.00 89.01 187 A 1 
ATOM 1464 C CZ  . ARG A 1 187 ? 4.997   8.881   8.278   1.00 89.10 187 A 1 
ATOM 1465 N NH1 . ARG A 1 187 ? 6.009   9.366   8.939   1.00 81.50 187 A 1 
ATOM 1466 N NH2 . ARG A 1 187 ? 4.528   7.722   8.650   1.00 83.46 187 A 1 
ATOM 1467 N N   . ARG A 1 188 ? 6.211   15.332  5.229   1.00 94.23 188 A 1 
ATOM 1468 C CA  . ARG A 1 188 ? 6.995   16.452  4.672   1.00 93.93 188 A 1 
ATOM 1469 C C   . ARG A 1 188 ? 8.457   16.104  4.395   1.00 94.43 188 A 1 
ATOM 1470 O O   . ARG A 1 188 ? 9.120   16.813  3.657   1.00 92.37 188 A 1 
ATOM 1471 C CB  . ARG A 1 188 ? 6.956   17.647  5.634   1.00 91.49 188 A 1 
ATOM 1472 C CG  . ARG A 1 188 ? 5.554   18.225  5.829   1.00 85.85 188 A 1 
ATOM 1473 C CD  . ARG A 1 188 ? 5.640   19.477  6.708   1.00 83.98 188 A 1 
ATOM 1474 N NE  . ARG A 1 188 ? 4.307   20.048  6.932   1.00 74.82 188 A 1 
ATOM 1475 C CZ  . ARG A 1 188 ? 4.000   21.218  7.434   1.00 69.03 188 A 1 
ATOM 1476 N NH1 . ARG A 1 188 ? 4.902   22.057  7.870   1.00 64.02 188 A 1 
ATOM 1477 N NH2 . ARG A 1 188 ? 2.746   21.561  7.504   1.00 59.28 188 A 1 
ATOM 1478 N N   . ASN A 1 189 ? 8.952   15.050  5.028   1.00 94.49 189 A 1 
ATOM 1479 C CA  . ASN A 1 189 ? 10.343  14.622  4.966   1.00 94.96 189 A 1 
ATOM 1480 C C   . ASN A 1 189 ? 10.411  13.140  4.605   1.00 95.85 189 A 1 
ATOM 1481 O O   . ASN A 1 189 ? 9.436   12.405  4.799   1.00 94.82 189 A 1 
ATOM 1482 C CB  . ASN A 1 189 ? 11.014  14.868  6.329   1.00 93.41 189 A 1 
ATOM 1483 C CG  . ASN A 1 189 ? 11.000  16.323  6.759   1.00 89.35 189 A 1 
ATOM 1484 O OD1 . ASN A 1 189 ? 11.369  17.230  6.042   1.00 79.34 189 A 1 
ATOM 1485 N ND2 . ASN A 1 189 ? 10.569  16.610  7.962   1.00 79.05 189 A 1 
ATOM 1486 N N   . ASP A 1 190 ? 11.585  12.712  4.178   1.00 95.58 190 A 1 
ATOM 1487 C CA  . ASP A 1 190 ? 11.907  11.311  3.951   1.00 96.11 190 A 1 
ATOM 1488 C C   . ASP A 1 190 ? 11.537  10.458  5.166   1.00 96.15 190 A 1 
ATOM 1489 O O   . ASP A 1 190 ? 11.756  10.844  6.323   1.00 94.58 190 A 1 
ATOM 1490 C CB  . ASP A 1 190 ? 13.400  11.156  3.625   1.00 95.17 190 A 1 
ATOM 1491 C CG  . ASP A 1 190 ? 13.808  11.752  2.275   1.00 93.48 190 A 1 
ATOM 1492 O OD1 . ASP A 1 190 ? 12.938  12.313  1.565   1.00 89.48 190 A 1 
ATOM 1493 O OD2 . ASP A 1 190 ? 14.990  11.602  1.919   1.00 89.86 190 A 1 
ATOM 1494 N N   . PHE A 1 191 ? 10.972  9.289   4.913   1.00 96.51 191 A 1 
ATOM 1495 C CA  . PHE A 1 191 ? 10.552  8.379   5.970   1.00 96.51 191 A 1 
ATOM 1496 C C   . PHE A 1 191 ? 10.744  6.924   5.572   1.00 97.03 191 A 1 
ATOM 1497 O O   . PHE A 1 191 ? 10.724  6.556   4.398   1.00 96.71 191 A 1 
ATOM 1498 C CB  . PHE A 1 191 ? 9.100   8.674   6.389   1.00 95.82 191 A 1 
ATOM 1499 C CG  . PHE A 1 191 ? 8.040   8.291   5.378   1.00 96.10 191 A 1 
ATOM 1500 C CD1 . PHE A 1 191 ? 7.788   9.112   4.262   1.00 94.48 191 A 1 
ATOM 1501 C CD2 . PHE A 1 191 ? 7.294   7.111   5.557   1.00 94.89 191 A 1 
ATOM 1502 C CE1 . PHE A 1 191 ? 6.796   8.761   3.340   1.00 93.70 191 A 1 
ATOM 1503 C CE2 . PHE A 1 191 ? 6.296   6.761   4.636   1.00 93.83 191 A 1 
ATOM 1504 C CZ  . PHE A 1 191 ? 6.045   7.587   3.524   1.00 93.77 191 A 1 
ATOM 1505 N N   . SER A 1 192 ? 10.896  6.090   6.587   1.00 96.92 192 A 1 
ATOM 1506 C CA  . SER A 1 192 ? 10.908  4.642   6.434   1.00 96.88 192 A 1 
ATOM 1507 C C   . SER A 1 192 ? 9.993   3.998   7.465   1.00 96.52 192 A 1 
ATOM 1508 O O   . SER A 1 192 ? 9.810   4.517   8.569   1.00 94.75 192 A 1 
ATOM 1509 C CB  . SER A 1 192 ? 12.334  4.086   6.508   1.00 95.83 192 A 1 
ATOM 1510 O OG  . SER A 1 192 ? 12.928  4.353   7.764   1.00 84.24 192 A 1 
ATOM 1511 N N   . GLN A 1 193 ? 9.388   2.870   7.098   1.00 96.69 193 A 1 
ATOM 1512 C CA  . GLN A 1 193 ? 8.609   2.054   8.018   1.00 96.29 193 A 1 
ATOM 1513 C C   . GLN A 1 193 ? 8.612   0.597   7.569   1.00 97.16 193 A 1 
ATOM 1514 O O   . GLN A 1 193 ? 8.681   0.304   6.378   1.00 96.45 193 A 1 
ATOM 1515 C CB  . GLN A 1 193 ? 7.174   2.606   8.175   1.00 92.74 193 A 1 
ATOM 1516 C CG  . GLN A 1 193 ? 6.317   2.532   6.898   1.00 86.92 193 A 1 
ATOM 1517 C CD  . GLN A 1 193 ? 4.902   3.059   7.128   1.00 88.28 193 A 1 
ATOM 1518 O OE1 . GLN A 1 193 ? 4.679   4.121   7.686   1.00 79.42 193 A 1 
ATOM 1519 N NE2 . GLN A 1 193 ? 3.885   2.340   6.712   1.00 78.65 193 A 1 
ATOM 1520 N N   . VAL A 1 194 ? 8.516   -0.315  8.529   1.00 97.44 194 A 1 
ATOM 1521 C CA  . VAL A 1 194 ? 8.270   -1.727  8.232   1.00 97.41 194 A 1 
ATOM 1522 C C   . VAL A 1 194 ? 6.774   -1.899  8.008   1.00 97.17 194 A 1 
ATOM 1523 O O   . VAL A 1 194 ? 5.984   -1.439  8.826   1.00 95.84 194 A 1 
ATOM 1524 C CB  . VAL A 1 194 ? 8.796   -2.637  9.354   1.00 96.96 194 A 1 
ATOM 1525 C CG1 . VAL A 1 194 ? 8.542   -4.113  9.040   1.00 93.92 194 A 1 
ATOM 1526 C CG2 . VAL A 1 194 ? 10.309  -2.452  9.536   1.00 93.69 194 A 1 
ATOM 1527 N N   . ALA A 1 195 ? 6.407   -2.538  6.904   1.00 97.42 195 A 1 
ATOM 1528 C CA  . ALA A 1 195 ? 5.033   -2.843  6.536   1.00 97.28 195 A 1 
ATOM 1529 C C   . ALA A 1 195 ? 4.842   -4.359  6.439   1.00 97.50 195 A 1 
ATOM 1530 O O   . ALA A 1 195 ? 5.712   -5.071  5.932   1.00 96.82 195 A 1 
ATOM 1531 C CB  . ALA A 1 195 ? 4.707   -2.127  5.218   1.00 96.61 195 A 1 
ATOM 1532 N N   . ALA A 1 196 ? 3.705   -4.857  6.916   1.00 97.69 196 A 1 
ATOM 1533 C CA  . ALA A 1 196 ? 3.333   -6.249  6.725   1.00 97.59 196 A 1 
ATOM 1534 C C   . ALA A 1 196 ? 2.927   -6.492  5.265   1.00 97.76 196 A 1 
ATOM 1535 O O   . ALA A 1 196 ? 2.287   -5.658  4.627   1.00 97.20 196 A 1 
ATOM 1536 C CB  . ALA A 1 196 ? 2.226   -6.632  7.716   1.00 96.98 196 A 1 
ATOM 1537 N N   . ILE A 1 197 ? 3.295   -7.654  4.735   1.00 97.52 197 A 1 
ATOM 1538 C CA  . ILE A 1 197 ? 2.865   -8.117  3.418   1.00 97.47 197 A 1 
ATOM 1539 C C   . ILE A 1 197 ? 1.567   -8.896  3.613   1.00 97.19 197 A 1 
ATOM 1540 O O   . ILE A 1 197 ? 1.536   -9.907  4.322   1.00 96.01 197 A 1 
ATOM 1541 C CB  . ILE A 1 197 ? 3.977   -8.944  2.744   1.00 97.24 197 A 1 
ATOM 1542 C CG1 . ILE A 1 197 ? 5.268   -8.103  2.589   1.00 96.07 197 A 1 
ATOM 1543 C CG2 . ILE A 1 197 ? 3.484   -9.441  1.374   1.00 96.11 197 A 1 
ATOM 1544 C CD1 . ILE A 1 197 ? 6.485   -8.911  2.131   1.00 93.38 197 A 1 
ATOM 1545 N N   . LEU A 1 198 ? 0.483   -8.420  3.004   1.00 97.26 198 A 1 
ATOM 1546 C CA  . LEU A 1 198 ? -0.840  -9.012  3.168   1.00 96.49 198 A 1 
ATOM 1547 C C   . LEU A 1 198 ? -0.962  -10.301 2.361   1.00 95.73 198 A 1 
ATOM 1548 O O   . LEU A 1 198 ? -0.644  -10.344 1.176   1.00 93.44 198 A 1 
ATOM 1549 C CB  . LEU A 1 198 ? -1.930  -8.003  2.782   1.00 95.73 198 A 1 
ATOM 1550 C CG  . LEU A 1 198 ? -1.957  -6.719  3.633   1.00 94.22 198 A 1 
ATOM 1551 C CD1 . LEU A 1 198 ? -3.142  -5.859  3.196   1.00 89.85 198 A 1 
ATOM 1552 C CD2 . LEU A 1 198 ? -2.094  -7.003  5.133   1.00 90.43 198 A 1 
ATOM 1553 N N   . ASN A 1 199 ? -1.459  -11.350 3.004   1.00 95.89 199 A 1 
ATOM 1554 C CA  . ASN A 1 199 ? -1.739  -12.602 2.318   1.00 95.12 199 A 1 
ATOM 1555 C C   . ASN A 1 199 ? -3.049  -12.477 1.507   1.00 94.86 199 A 1 
ATOM 1556 O O   . ASN A 1 199 ? -4.089  -12.220 2.114   1.00 92.14 199 A 1 
ATOM 1557 C CB  . ASN A 1 199 ? -1.776  -13.737 3.356   1.00 92.68 199 A 1 
ATOM 1558 C CG  . ASN A 1 199 ? -1.801  -15.094 2.689   1.00 91.57 199 A 1 
ATOM 1559 O OD1 . ASN A 1 199 ? -2.068  -15.225 1.510   1.00 83.74 199 A 1 
ATOM 1560 N ND2 . ASN A 1 199 ? -1.503  -16.143 3.410   1.00 83.50 199 A 1 
ATOM 1561 N N   . PRO A 1 200 ? -3.026  -12.653 0.171   1.00 94.17 200 A 1 
ATOM 1562 C CA  . PRO A 1 200 ? -4.219  -12.507 -0.660  1.00 93.01 200 A 1 
ATOM 1563 C C   . PRO A 1 200 ? -5.232  -13.640 -0.470  1.00 92.96 200 A 1 
ATOM 1564 O O   . PRO A 1 200 ? -6.418  -13.442 -0.707  1.00 89.58 200 A 1 
ATOM 1565 C CB  . PRO A 1 200 ? -3.691  -12.466 -2.102  1.00 91.99 200 A 1 
ATOM 1566 C CG  . PRO A 1 200 ? -2.418  -13.306 -2.039  1.00 92.65 200 A 1 
ATOM 1567 C CD  . PRO A 1 200 ? -1.864  -12.966 -0.660  1.00 94.39 200 A 1 
ATOM 1568 N N   . ASP A 1 201 ? -4.784  -14.827 -0.064  1.00 93.98 201 A 1 
ATOM 1569 C CA  . ASP A 1 201 ? -5.638  -15.999 0.114   1.00 94.13 201 A 1 
ATOM 1570 C C   . ASP A 1 201 ? -5.083  -16.908 1.229   1.00 94.21 201 A 1 
ATOM 1571 O O   . ASP A 1 201 ? -3.878  -17.164 1.264   1.00 92.38 201 A 1 
ATOM 1572 C CB  . ASP A 1 201 ? -5.748  -16.759 -1.221  1.00 93.26 201 A 1 
ATOM 1573 C CG  . ASP A 1 201 ? -6.807  -17.861 -1.164  1.00 92.53 201 A 1 
ATOM 1574 O OD1 . ASP A 1 201 ? -6.575  -18.854 -0.431  1.00 87.62 201 A 1 
ATOM 1575 O OD2 . ASP A 1 201 ? -7.860  -17.704 -1.812  1.00 87.19 201 A 1 
ATOM 1576 N N   . PRO A 1 202 ? -5.929  -17.466 2.111   1.00 93.13 202 A 1 
ATOM 1577 C CA  . PRO A 1 202 ? -5.501  -18.376 3.178   1.00 92.14 202 A 1 
ATOM 1578 C C   . PRO A 1 202 ? -4.799  -19.664 2.713   1.00 92.50 202 A 1 
ATOM 1579 O O   . PRO A 1 202 ? -4.191  -20.351 3.540   1.00 90.57 202 A 1 
ATOM 1580 C CB  . PRO A 1 202 ? -6.787  -18.727 3.937   1.00 90.31 202 A 1 
ATOM 1581 C CG  . PRO A 1 202 ? -7.712  -17.549 3.665   1.00 87.84 202 A 1 
ATOM 1582 C CD  . PRO A 1 202 ? -7.340  -17.146 2.246   1.00 90.91 202 A 1 
ATOM 1583 N N   . LEU A 1 203 ? -4.921  -20.034 1.435   1.00 93.52 203 A 1 
ATOM 1584 C CA  . LEU A 1 203 ? -4.227  -21.176 0.828   1.00 94.01 203 A 1 
ATOM 1585 C C   . LEU A 1 203 ? -2.833  -20.815 0.296   1.00 94.71 203 A 1 
ATOM 1586 O O   . LEU A 1 203 ? -2.051  -21.713 -0.025  1.00 93.72 203 A 1 
ATOM 1587 C CB  . LEU A 1 203 ? -5.097  -21.771 -0.295  1.00 93.36 203 A 1 
ATOM 1588 C CG  . LEU A 1 203 ? -6.485  -22.259 0.143   1.00 92.05 203 A 1 
ATOM 1589 C CD1 . LEU A 1 203 ? -7.271  -22.720 -1.083  1.00 88.53 203 A 1 
ATOM 1590 C CD2 . LEU A 1 203 ? -6.395  -23.436 1.121   1.00 88.03 203 A 1 
ATOM 1591 N N   . VAL A 1 204 ? -2.513  -19.526 0.212   1.00 94.70 204 A 1 
ATOM 1592 C CA  . VAL A 1 204 ? -1.183  -19.026 -0.132  1.00 95.19 204 A 1 
ATOM 1593 C C   . VAL A 1 204 ? -0.328  -18.958 1.132   1.00 95.24 204 A 1 
ATOM 1594 O O   . VAL A 1 204 ? -0.759  -18.474 2.177   1.00 94.15 204 A 1 
ATOM 1595 C CB  . VAL A 1 204 ? -1.261  -17.657 -0.833  1.00 94.65 204 A 1 
ATOM 1596 C CG1 . VAL A 1 204 ? 0.128   -17.104 -1.177  1.00 92.14 204 A 1 
ATOM 1597 C CG2 . VAL A 1 204 ? -2.058  -17.752 -2.138  1.00 92.62 204 A 1 
ATOM 1598 N N   . ILE A 1 205 ? 0.907   -19.416 1.034   1.00 95.44 205 A 1 
ATOM 1599 C CA  . ILE A 1 205 ? 1.914   -19.299 2.085   1.00 95.34 205 A 1 
ATOM 1600 C C   . ILE A 1 205 ? 2.997   -18.346 1.584   1.00 96.22 205 A 1 
ATOM 1601 O O   . ILE A 1 205 ? 3.621   -18.605 0.559   1.00 95.82 205 A 1 
ATOM 1602 C CB  . ILE A 1 205 ? 2.476   -20.688 2.466   1.00 93.81 205 A 1 
ATOM 1603 C CG1 . ILE A 1 205 ? 1.343   -21.632 2.932   1.00 90.18 205 A 1 
ATOM 1604 C CG2 . ILE A 1 205 ? 3.554   -20.543 3.553   1.00 89.99 205 A 1 
ATOM 1605 C CD1 . ILE A 1 205 ? 1.787   -23.080 3.162   1.00 81.14 205 A 1 
ATOM 1606 N N   . ILE A 1 206 ? 3.227   -17.248 2.307   1.00 96.26 206 A 1 
ATOM 1607 C CA  . ILE A 1 206 ? 4.330   -16.320 2.043   1.00 96.66 206 A 1 
ATOM 1608 C C   . ILE A 1 206 ? 5.570   -16.847 2.768   1.00 96.66 206 A 1 
ATOM 1609 O O   . ILE A 1 206 ? 5.563   -17.016 3.991   1.00 95.50 206 A 1 
ATOM 1610 C CB  . ILE A 1 206 ? 3.962   -14.878 2.468   1.00 96.34 206 A 1 
ATOM 1611 C CG1 . ILE A 1 206 ? 2.675   -14.404 1.745   1.00 95.15 206 A 1 
ATOM 1612 C CG2 . ILE A 1 206 ? 5.138   -13.932 2.174   1.00 95.30 206 A 1 
ATOM 1613 C CD1 . ILE A 1 206 ? 2.166   -13.030 2.195   1.00 91.19 206 A 1 
ATOM 1614 N N   . LEU A 1 207 ? 6.631   -17.131 2.021   1.00 96.15 207 A 1 
ATOM 1615 C CA  . LEU A 1 207 ? 7.898   -17.579 2.585   1.00 95.42 207 A 1 
ATOM 1616 C C   . LEU A 1 207 ? 8.751   -16.369 2.991   1.00 94.08 207 A 1 
ATOM 1617 O O   . LEU A 1 207 ? 8.914   -15.421 2.225   1.00 87.62 207 A 1 
ATOM 1618 C CB  . LEU A 1 207 ? 8.633   -18.499 1.593   1.00 94.86 207 A 1 
ATOM 1619 C CG  . LEU A 1 207 ? 7.862   -19.762 1.151   1.00 93.27 207 A 1 
ATOM 1620 C CD1 . LEU A 1 207 ? 8.740   -20.599 0.218   1.00 86.10 207 A 1 
ATOM 1621 C CD2 . LEU A 1 207 ? 7.455   -20.649 2.327   1.00 86.18 207 A 1 
ATOM 1622 N N   . GLY A 1 208 ? 9.338   -16.419 4.189   1.00 94.69 208 A 1 
ATOM 1623 C CA  . GLY A 1 208 ? 10.160  -15.341 4.746   1.00 94.23 208 A 1 
ATOM 1624 C C   . GLY A 1 208 ? 9.517   -14.679 5.961   1.00 95.16 208 A 1 
ATOM 1625 O O   . GLY A 1 208 ? 8.747   -15.303 6.685   1.00 92.84 208 A 1 
ATOM 1626 N N   . SER A 1 209 ? 9.870   -13.412 6.209   1.00 94.94 209 A 1 
ATOM 1627 C CA  . SER A 1 209 ? 9.403   -12.663 7.387   1.00 95.01 209 A 1 
ATOM 1628 C C   . SER A 1 209 ? 7.955   -12.179 7.279   1.00 95.37 209 A 1 
ATOM 1629 O O   . SER A 1 209 ? 7.376   -11.784 8.287   1.00 92.54 209 A 1 
ATOM 1630 C CB  . SER A 1 209 ? 10.320  -11.458 7.636   1.00 93.74 209 A 1 
ATOM 1631 O OG  . SER A 1 209 ? 10.327  -10.616 6.499   1.00 88.49 209 A 1 
ATOM 1632 N N   . GLY A 1 210 ? 7.370   -12.163 6.069   1.00 95.16 210 A 1 
ATOM 1633 C CA  . GLY A 1 210 ? 6.046   -11.579 5.833   1.00 95.55 210 A 1 
ATOM 1634 C C   . GLY A 1 210 ? 6.016   -10.055 5.995   1.00 96.73 210 A 1 
ATOM 1635 O O   . GLY A 1 210 ? 4.943   -9.476  6.115   1.00 95.38 210 A 1 
ATOM 1636 N N   . THR A 1 211 ? 7.181   -9.393  6.007   1.00 96.88 211 A 1 
ATOM 1637 C CA  . THR A 1 211 ? 7.316   -7.937  6.127   1.00 97.41 211 A 1 
ATOM 1638 C C   . THR A 1 211 ? 8.279   -7.386  5.081   1.00 97.56 211 A 1 
ATOM 1639 O O   . THR A 1 211 ? 9.151   -8.103  4.583   1.00 96.53 211 A 1 
ATOM 1640 C CB  . THR A 1 211 ? 7.774   -7.506  7.532   1.00 96.73 211 A 1 
ATOM 1641 O OG1 . THR A 1 211 ? 9.040   -8.054  7.845   1.00 92.96 211 A 1 
ATOM 1642 C CG2 . THR A 1 211 ? 6.814   -7.938  8.634   1.00 91.65 211 A 1 
ATOM 1643 N N   . THR A 1 212 ? 8.138   -6.104  4.759   1.00 97.30 212 A 1 
ATOM 1644 C CA  . THR A 1 212 ? 9.036   -5.349  3.886   1.00 97.53 212 A 1 
ATOM 1645 C C   . THR A 1 212 ? 9.311   -3.975  4.489   1.00 97.70 212 A 1 
ATOM 1646 O O   . THR A 1 212 ? 8.454   -3.397  5.156   1.00 97.24 212 A 1 
ATOM 1647 C CB  . THR A 1 212 ? 8.460   -5.266  2.461   1.00 97.16 212 A 1 
ATOM 1648 O OG1 . THR A 1 212 ? 9.381   -4.648  1.592   1.00 93.52 212 A 1 
ATOM 1649 C CG2 . THR A 1 212 ? 7.149   -4.495  2.359   1.00 93.61 212 A 1 
ATOM 1650 N N   . GLU A 1 213 ? 10.521  -3.449  4.300   1.00 97.66 213 A 1 
ATOM 1651 C CA  . GLU A 1 213 ? 10.862  -2.079  4.669   1.00 97.76 213 A 1 
ATOM 1652 C C   . GLU A 1 213 ? 10.480  -1.152  3.519   1.00 97.82 213 A 1 
ATOM 1653 O O   . GLU A 1 213 ? 11.029  -1.255  2.420   1.00 97.02 213 A 1 
ATOM 1654 C CB  . GLU A 1 213 ? 12.357  -1.981  5.020   1.00 97.29 213 A 1 
ATOM 1655 C CG  . GLU A 1 213 ? 12.722  -0.608  5.610   1.00 92.63 213 A 1 
ATOM 1656 C CD  . GLU A 1 213 ? 14.237  -0.388  5.784   1.00 90.17 213 A 1 
ATOM 1657 O OE1 . GLU A 1 213 ? 14.633  0.729   6.200   1.00 79.49 213 A 1 
ATOM 1658 O OE2 . GLU A 1 213 ? 15.062  -1.241  5.388   1.00 82.87 213 A 1 
ATOM 1659 N N   . PHE A 1 214 ? 9.551   -0.234  3.773   1.00 97.87 214 A 1 
ATOM 1660 C CA  . PHE A 1 214 ? 9.228   0.866   2.876   1.00 97.85 214 A 1 
ATOM 1661 C C   . PHE A 1 214 ? 10.143  2.050   3.160   1.00 97.99 214 A 1 
ATOM 1662 O O   . PHE A 1 214 ? 10.312  2.442   4.319   1.00 97.65 214 A 1 
ATOM 1663 C CB  . PHE A 1 214 ? 7.761   1.255   3.045   1.00 97.46 214 A 1 
ATOM 1664 C CG  . PHE A 1 214 ? 7.343   2.426   2.179   1.00 97.48 214 A 1 
ATOM 1665 C CD1 . PHE A 1 214 ? 7.494   3.748   2.642   1.00 95.96 214 A 1 
ATOM 1666 C CD2 . PHE A 1 214 ? 6.821   2.198   0.896   1.00 96.64 214 A 1 
ATOM 1667 C CE1 . PHE A 1 214 ? 7.110   4.828   1.828   1.00 95.90 214 A 1 
ATOM 1668 C CE2 . PHE A 1 214 ? 6.435   3.278   0.085   1.00 95.74 214 A 1 
ATOM 1669 C CZ  . PHE A 1 214 ? 6.576   4.592   0.552   1.00 95.99 214 A 1 
ATOM 1670 N N   . ARG A 1 215 ? 10.679  2.672   2.101   1.00 97.13 215 A 1 
ATOM 1671 C CA  . ARG A 1 215 ? 11.398  3.950   2.154   1.00 97.24 215 A 1 
ATOM 1672 C C   . ARG A 1 215 ? 10.803  4.896   1.126   1.00 97.15 215 A 1 
ATOM 1673 O O   . ARG A 1 215 ? 10.706  4.530   -0.041  1.00 96.01 215 A 1 
ATOM 1674 C CB  . ARG A 1 215 ? 12.895  3.749   1.898   1.00 96.84 215 A 1 
ATOM 1675 C CG  . ARG A 1 215 ? 13.542  2.857   2.965   1.00 90.22 215 A 1 
ATOM 1676 C CD  . ARG A 1 215 ? 15.051  2.773   2.749   1.00 89.37 215 A 1 
ATOM 1677 N NE  . ARG A 1 215 ? 15.664  1.883   3.751   1.00 79.31 215 A 1 
ATOM 1678 C CZ  . ARG A 1 215 ? 16.938  1.590   3.889   1.00 71.59 215 A 1 
ATOM 1679 N NH1 . ARG A 1 215 ? 17.860  2.097   3.115   1.00 64.82 215 A 1 
ATOM 1680 N NH2 . ARG A 1 215 ? 17.294  0.761   4.827   1.00 60.53 215 A 1 
ATOM 1681 N N   . GLY A 1 216 ? 10.406  6.085   1.554   1.00 96.86 216 A 1 
ATOM 1682 C CA  . GLY A 1 216 ? 9.876   7.135   0.696   1.00 96.44 216 A 1 
ATOM 1683 C C   . GLY A 1 216 ? 10.701  8.405   0.833   1.00 96.80 216 A 1 
ATOM 1684 O O   . GLY A 1 216 ? 11.005  8.813   1.953   1.00 96.15 216 A 1 
ATOM 1685 N N   . SER A 1 217 ? 11.049  9.018   -0.296  1.00 96.83 217 A 1 
ATOM 1686 C CA  . SER A 1 217 ? 11.689  10.330  -0.338  1.00 96.51 217 A 1 
ATOM 1687 C C   . SER A 1 217 ? 10.645  11.390  -0.663  1.00 96.43 217 A 1 
ATOM 1688 O O   . SER A 1 217 ? 9.892   11.256  -1.628  1.00 94.81 217 A 1 
ATOM 1689 C CB  . SER A 1 217 ? 12.823  10.356  -1.352  1.00 95.37 217 A 1 
ATOM 1690 O OG  . SER A 1 217 ? 13.494  11.598  -1.292  1.00 80.72 217 A 1 
ATOM 1691 N N   . VAL A 1 218 ? 10.585  12.431  0.168   1.00 95.39 218 A 1 
ATOM 1692 C CA  . VAL A 1 218 ? 9.633   13.536  0.056   1.00 95.08 218 A 1 
ATOM 1693 C C   . VAL A 1 218 ? 10.401  14.840  -0.089  1.00 94.06 218 A 1 
ATOM 1694 O O   . VAL A 1 218 ? 11.162  15.224  0.792   1.00 92.30 218 A 1 
ATOM 1695 C CB  . VAL A 1 218 ? 8.680   13.579  1.262   1.00 94.40 218 A 1 
ATOM 1696 C CG1 . VAL A 1 218 ? 7.688   14.746  1.147   1.00 90.44 218 A 1 
ATOM 1697 C CG2 . VAL A 1 218 ? 7.861   12.287  1.381   1.00 90.96 218 A 1 
ATOM 1698 N N   . ALA A 1 219 ? 10.164  15.545  -1.187  1.00 94.25 219 A 1 
ATOM 1699 C CA  . ALA A 1 219 ? 10.777  16.833  -1.469  1.00 93.08 219 A 1 
ATOM 1700 C C   . ALA A 1 219 ? 9.741   17.959  -1.397  1.00 92.98 219 A 1 
ATOM 1701 O O   . ALA A 1 219 ? 8.572   17.780  -1.746  1.00 91.48 219 A 1 
ATOM 1702 C CB  . ALA A 1 219 ? 11.470  16.775  -2.834  1.00 91.54 219 A 1 
ATOM 1703 N N   . GLN A 1 220 ? 10.192  19.136  -0.973  1.00 91.83 220 A 1 
ATOM 1704 C CA  . GLN A 1 220 ? 9.391   20.350  -1.060  1.00 90.99 220 A 1 
ATOM 1705 C C   . GLN A 1 220 ? 9.297   20.801  -2.522  1.00 91.09 220 A 1 
ATOM 1706 O O   . GLN A 1 220 ? 10.300  20.871  -3.228  1.00 89.45 220 A 1 
ATOM 1707 C CB  . GLN A 1 220 ? 9.999   21.437  -0.162  1.00 88.77 220 A 1 
ATOM 1708 C CG  . GLN A 1 220 ? 9.096   22.680  -0.075  1.00 80.94 220 A 1 
ATOM 1709 C CD  . GLN A 1 220 ? 9.639   23.753  0.858   1.00 80.20 220 A 1 
ATOM 1710 O OE1 . GLN A 1 220 ? 10.705  23.655  1.445   1.00 73.22 220 A 1 
ATOM 1711 N NE2 . GLN A 1 220 ? 8.919   24.841  1.033   1.00 71.33 220 A 1 
ATOM 1712 N N   . ILE A 1 221 ? 8.091   21.131  -2.963  1.00 88.92 221 A 1 
ATOM 1713 C CA  . ILE A 1 221 ? 7.853   21.772  -4.255  1.00 88.49 221 A 1 
ATOM 1714 C C   . ILE A 1 221 ? 8.203   23.249  -4.081  1.00 89.07 221 A 1 
ATOM 1715 O O   . ILE A 1 221 ? 7.513   23.971  -3.361  1.00 87.13 221 A 1 
ATOM 1716 C CB  . ILE A 1 221 ? 6.393   21.564  -4.716  1.00 86.88 221 A 1 
ATOM 1717 C CG1 . ILE A 1 221 ? 6.051   20.061  -4.829  1.00 82.06 221 A 1 
ATOM 1718 C CG2 . ILE A 1 221 ? 6.166   22.272  -6.067  1.00 81.74 221 A 1 
ATOM 1719 C CD1 . ILE A 1 221 ? 4.564   19.778  -5.080  1.00 76.09 221 A 1 
ATOM 1720 N N   . ILE A 1 222 ? 9.275   23.695  -4.730  1.00 89.11 222 A 1 
ATOM 1721 C CA  . ILE A 1 222 ? 9.640   25.115  -4.775  1.00 89.16 222 A 1 
ATOM 1722 C C   . ILE A 1 222 ? 8.904   25.739  -5.964  1.00 90.78 222 A 1 
ATOM 1723 O O   . ILE A 1 222 ? 9.228   25.411  -7.110  1.00 89.71 222 A 1 
ATOM 1724 C CB  . ILE A 1 222 ? 11.171  25.305  -4.856  1.00 86.92 222 A 1 
ATOM 1725 C CG1 . ILE A 1 222 ? 11.861  24.615  -3.655  1.00 81.62 222 A 1 
ATOM 1726 C CG2 . ILE A 1 222 ? 11.498  26.809  -4.881  1.00 81.08 222 A 1 
ATOM 1727 C CD1 . ILE A 1 222 ? 13.392  24.647  -3.707  1.00 73.51 222 A 1 
ATOM 1728 N N   . PRO A 1 223 ? 7.889   26.595  -5.734  1.00 90.16 223 A 1 
ATOM 1729 C CA  . PRO A 1 223 ? 7.207   27.258  -6.830  1.00 90.34 223 A 1 
ATOM 1730 C C   . PRO A 1 223 ? 8.154   28.259  -7.499  1.00 91.75 223 A 1 
ATOM 1731 O O   . PRO A 1 223 ? 8.895   28.990  -6.833  1.00 90.53 223 A 1 
ATOM 1732 C CB  . PRO A 1 223 ? 5.964   27.903  -6.213  1.00 87.66 223 A 1 
ATOM 1733 C CG  . PRO A 1 223 ? 6.371   28.148  -4.764  1.00 84.60 223 A 1 
ATOM 1734 C CD  . PRO A 1 223 ? 7.330   27.001  -4.458  1.00 87.30 223 A 1 
ATOM 1735 N N   . VAL A 1 224 ? 8.099   28.293  -8.830  1.00 92.46 224 A 1 
ATOM 1736 C CA  . VAL A 1 224 ? 8.902   29.177  -9.683  1.00 92.80 224 A 1 
ATOM 1737 C C   . VAL A 1 224 ? 7.972   29.944  -10.610 1.00 93.37 224 A 1 
ATOM 1738 O O   . VAL A 1 224 ? 7.065   29.363  -11.206 1.00 92.53 224 A 1 
ATOM 1739 C CB  . VAL A 1 224 ? 9.959   28.390  -10.487 1.00 91.42 224 A 1 
ATOM 1740 C CG1 . VAL A 1 224 ? 10.817  29.327  -11.349 1.00 83.82 224 A 1 
ATOM 1741 C CG2 . VAL A 1 224 ? 10.902  27.604  -9.564  1.00 85.23 224 A 1 
ATOM 1742 N N   . ARG A 1 225 ? 8.219   31.254  -10.762 1.00 93.93 225 A 1 
ATOM 1743 C CA  . ARG A 1 225 ? 7.537   32.111  -11.738 1.00 94.57 225 A 1 
ATOM 1744 C C   . ARG A 1 225 ? 8.569   32.907  -12.522 1.00 95.14 225 A 1 
ATOM 1745 O O   . ARG A 1 225 ? 9.447   33.528  -11.937 1.00 94.28 225 A 1 
ATOM 1746 C CB  . ARG A 1 225 ? 6.526   33.007  -11.008 1.00 93.63 225 A 1 
ATOM 1747 C CG  . ARG A 1 225 ? 5.792   33.985  -11.938 1.00 92.73 225 A 1 
ATOM 1748 C CD  . ARG A 1 225 ? 4.857   34.873  -11.117 1.00 91.93 225 A 1 
ATOM 1749 N NE  . ARG A 1 225 ? 4.205   35.910  -11.940 1.00 88.15 225 A 1 
ATOM 1750 C CZ  . ARG A 1 225 ? 3.645   37.017  -11.483 1.00 89.14 225 A 1 
ATOM 1751 N NH1 . ARG A 1 225 ? 3.577   37.294  -10.213 1.00 80.26 225 A 1 
ATOM 1752 N NH2 . ARG A 1 225 ? 3.132   37.889  -12.302 1.00 80.40 225 A 1 
ATOM 1753 N N   . ASN A 1 226 ? 8.416   32.927  -13.844 1.00 95.52 226 A 1 
ATOM 1754 C CA  . ASN A 1 226 ? 9.239   33.751  -14.720 1.00 95.60 226 A 1 
ATOM 1755 C C   . ASN A 1 226 ? 8.439   34.977  -15.168 1.00 95.81 226 A 1 
ATOM 1756 O O   . ASN A 1 226 ? 7.284   34.851  -15.584 1.00 94.76 226 A 1 
ATOM 1757 C CB  . ASN A 1 226 ? 9.758   32.905  -15.895 1.00 94.65 226 A 1 
ATOM 1758 C CG  . ASN A 1 226 ? 10.677  31.774  -15.451 1.00 90.22 226 A 1 
ATOM 1759 O OD1 . ASN A 1 226 ? 11.312  31.795  -14.411 1.00 82.79 226 A 1 
ATOM 1760 N ND2 . ASN A 1 226 ? 10.771  30.723  -16.229 1.00 82.18 226 A 1 
ATOM 1761 N N   . ILE A 1 227 ? 9.056   36.156  -15.086 1.00 95.62 227 A 1 
ATOM 1762 C CA  . ILE A 1 227 ? 8.503   37.416  -15.593 1.00 95.56 227 A 1 
ATOM 1763 C C   . ILE A 1 227 ? 9.431   37.898  -16.705 1.00 95.69 227 A 1 
ATOM 1764 O O   . ILE A 1 227 ? 10.585  38.222  -16.443 1.00 94.37 227 A 1 
ATOM 1765 C CB  . ILE A 1 227 ? 8.340   38.474  -14.475 1.00 95.17 227 A 1 
ATOM 1766 C CG1 . ILE A 1 227 ? 7.498   37.922  -13.300 1.00 92.64 227 A 1 
ATOM 1767 C CG2 . ILE A 1 227 ? 7.692   39.744  -15.066 1.00 92.15 227 A 1 
ATOM 1768 C CD1 . ILE A 1 227 ? 7.286   38.923  -12.155 1.00 89.22 227 A 1 
ATOM 1769 N N   . ALA A 1 228 ? 8.935   37.927  -17.935 1.00 95.95 228 A 1 
ATOM 1770 C CA  . ALA A 1 228 ? 9.683   38.409  -19.089 1.00 95.50 228 A 1 
ATOM 1771 C C   . ALA A 1 228 ? 9.486   39.918  -19.292 1.00 95.35 228 A 1 
ATOM 1772 O O   . ALA A 1 228 ? 8.489   40.484  -18.847 1.00 93.18 228 A 1 
ATOM 1773 C CB  . ALA A 1 228 ? 9.260   37.599  -20.323 1.00 94.39 228 A 1 
ATOM 1774 N N   . ASN A 1 229 ? 10.402  40.545  -20.041 1.00 95.41 229 A 1 
ATOM 1775 C CA  . ASN A 1 229 ? 10.321  41.941  -20.482 1.00 95.40 229 A 1 
ATOM 1776 C C   . ASN A 1 229 ? 10.211  42.958  -19.332 1.00 95.85 229 A 1 
ATOM 1777 O O   . ASN A 1 229 ? 9.459   43.928  -19.424 1.00 93.83 229 A 1 
ATOM 1778 C CB  . ASN A 1 229 ? 9.206   42.102  -21.538 1.00 93.48 229 A 1 
ATOM 1779 C CG  . ASN A 1 229 ? 9.365   41.167  -22.718 1.00 86.16 229 A 1 
ATOM 1780 O OD1 . ASN A 1 229 ? 10.446  40.886  -23.199 1.00 77.40 229 A 1 
ATOM 1781 N ND2 . ASN A 1 229 ? 8.277   40.641  -23.231 1.00 76.16 229 A 1 
ATOM 1782 N N   . VAL A 1 230 ? 10.959  42.749  -18.253 1.00 95.38 230 A 1 
ATOM 1783 C CA  . VAL A 1 230 ? 11.064  43.742  -17.173 1.00 95.98 230 A 1 
ATOM 1784 C C   . VAL A 1 230 ? 12.029  44.840  -17.621 1.00 96.41 230 A 1 
ATOM 1785 O O   . VAL A 1 230 ? 13.175  44.521  -17.945 1.00 95.56 230 A 1 
ATOM 1786 C CB  . VAL A 1 230 ? 11.516  43.098  -15.853 1.00 95.73 230 A 1 
ATOM 1787 C CG1 . VAL A 1 230 ? 11.563  44.133  -14.725 1.00 92.66 230 A 1 
ATOM 1788 C CG2 . VAL A 1 230 ? 10.528  41.991  -15.445 1.00 91.70 230 A 1 
ATOM 1789 N N   . PRO A 1 231 ? 11.590  46.113  -17.681 1.00 96.64 231 A 1 
ATOM 1790 C CA  . PRO A 1 231 ? 12.427  47.203  -18.170 1.00 96.43 231 A 1 
ATOM 1791 C C   . PRO A 1 231 ? 13.626  47.434  -17.249 1.00 96.72 231 A 1 
ATOM 1792 O O   . PRO A 1 231 ? 13.524  47.284  -16.030 1.00 96.08 231 A 1 
ATOM 1793 C CB  . PRO A 1 231 ? 11.506  48.426  -18.248 1.00 95.36 231 A 1 
ATOM 1794 C CG  . PRO A 1 231 ? 10.452  48.138  -17.178 1.00 92.80 231 A 1 
ATOM 1795 C CD  . PRO A 1 231 ? 10.298  46.621  -17.247 1.00 95.64 231 A 1 
ATOM 1796 N N   . ILE A 1 232 ? 14.757  47.835  -17.849 1.00 96.04 232 A 1 
ATOM 1797 C CA  . ILE A 1 232 ? 15.979  48.222  -17.144 1.00 96.39 232 A 1 
ATOM 1798 C C   . ILE A 1 232 ? 16.075  49.748  -17.180 1.00 96.46 232 A 1 
ATOM 1799 O O   . ILE A 1 232 ? 16.199  50.347  -18.249 1.00 95.51 232 A 1 
ATOM 1800 C CB  . ILE A 1 232 ? 17.224  47.544  -17.760 1.00 96.28 232 A 1 
ATOM 1801 C CG1 . ILE A 1 232 ? 17.086  46.003  -17.807 1.00 94.45 232 A 1 
ATOM 1802 C CG2 . ILE A 1 232 ? 18.477  47.944  -16.957 1.00 94.14 232 A 1 
ATOM 1803 C CD1 . ILE A 1 232 ? 18.159  45.320  -18.665 1.00 91.26 232 A 1 
ATOM 1804 N N   . ALA A 1 233 ? 16.015  50.390  -16.013 1.00 96.51 233 A 1 
ATOM 1805 C CA  . ALA A 1 233 ? 16.152  51.835  -15.881 1.00 96.23 233 A 1 
ATOM 1806 C C   . ALA A 1 233 ? 17.633  52.244  -15.862 1.00 96.34 233 A 1 
ATOM 1807 O O   . ALA A 1 233 ? 18.468  51.588  -15.250 1.00 95.12 233 A 1 
ATOM 1808 C CB  . ALA A 1 233 ? 15.403  52.288  -14.620 1.00 95.24 233 A 1 
ATOM 1809 N N   . ILE A 1 234 ? 17.962  53.368  -16.511 1.00 95.84 234 A 1 
ATOM 1810 C CA  . ILE A 1 234 ? 19.287  53.992  -16.418 1.00 95.73 234 A 1 
ATOM 1811 C C   . ILE A 1 234 ? 19.235  55.029  -15.296 1.00 95.31 234 A 1 
ATOM 1812 O O   . ILE A 1 234 ? 18.430  55.959  -15.343 1.00 93.32 234 A 1 
ATOM 1813 C CB  . ILE A 1 234 ? 19.729  54.615  -17.761 1.00 95.31 234 A 1 
ATOM 1814 C CG1 . ILE A 1 234 ? 19.701  53.584  -18.915 1.00 93.14 234 A 1 
ATOM 1815 C CG2 . ILE A 1 234 ? 21.144  55.209  -17.610 1.00 93.07 234 A 1 
ATOM 1816 C CD1 . ILE A 1 234 ? 19.816  54.230  -20.302 1.00 89.76 234 A 1 
ATOM 1817 N N   . THR A 1 235 ? 20.085  54.881  -14.284 1.00 95.88 235 A 1 
ATOM 1818 C CA  . THR A 1 235 ? 20.176  55.794  -13.137 1.00 95.35 235 A 1 
ATOM 1819 C C   . THR A 1 235 ? 21.546  56.459  -13.077 1.00 95.10 235 A 1 
ATOM 1820 O O   . THR A 1 235 ? 22.531  55.943  -13.590 1.00 92.88 235 A 1 
ATOM 1821 C CB  . THR A 1 235 ? 19.843  55.089  -11.812 1.00 94.29 235 A 1 
ATOM 1822 O OG1 . THR A 1 235 ? 20.723  54.027  -11.560 1.00 84.90 235 A 1 
ATOM 1823 C CG2 . THR A 1 235 ? 18.420  54.529  -11.793 1.00 82.89 235 A 1 
ATOM 1824 N N   . GLY A 1 236 ? 21.629  57.651  -12.473 1.00 94.07 236 A 1 
ATOM 1825 C CA  . GLY A 1 236 ? 22.894  58.357  -12.250 1.00 93.57 236 A 1 
ATOM 1826 C C   . GLY A 1 236 ? 23.550  58.958  -13.500 1.00 93.75 236 A 1 
ATOM 1827 O O   . GLY A 1 236 ? 24.706  59.356  -13.431 1.00 90.79 236 A 1 
ATOM 1828 N N   . LEU A 1 237 ? 22.835  59.055  -14.635 1.00 91.26 237 A 1 
ATOM 1829 C CA  . LEU A 1 237 ? 23.370  59.666  -15.853 1.00 90.43 237 A 1 
ATOM 1830 C C   . LEU A 1 237 ? 23.584  61.179  -15.657 1.00 90.52 237 A 1 
ATOM 1831 O O   . LEU A 1 237 ? 22.698  61.886  -15.173 1.00 87.60 237 A 1 
ATOM 1832 C CB  . LEU A 1 237 ? 22.424  59.351  -17.026 1.00 87.87 237 A 1 
ATOM 1833 C CG  . LEU A 1 237 ? 23.018  59.673  -18.402 1.00 86.11 237 A 1 
ATOM 1834 C CD1 . LEU A 1 237 ? 24.156  58.724  -18.769 1.00 78.52 237 A 1 
ATOM 1835 C CD2 . LEU A 1 237 ? 21.936  59.525  -19.471 1.00 78.52 237 A 1 
ATOM 1836 N N   . MET A 1 238 ? 24.755  61.685  -16.045 1.00 90.07 238 A 1 
ATOM 1837 C CA  . MET A 1 238 ? 25.109  63.099  -15.929 1.00 89.08 238 A 1 
ATOM 1838 C C   . MET A 1 238 ? 24.270  63.974  -16.877 1.00 88.77 238 A 1 
ATOM 1839 O O   . MET A 1 238 ? 23.946  63.582  -17.994 1.00 86.30 238 A 1 
ATOM 1840 C CB  . MET A 1 238 ? 26.619  63.266  -16.172 1.00 86.32 238 A 1 
ATOM 1841 C CG  . MET A 1 238 ? 27.110  64.699  -15.915 1.00 77.52 238 A 1 
ATOM 1842 S SD  . MET A 1 238 ? 28.897  64.939  -16.120 1.00 74.60 238 A 1 
ATOM 1843 C CE  . MET A 1 238 ? 29.522  64.062  -14.670 1.00 63.79 238 A 1 
ATOM 1844 N N   . GLU A 1 239 ? 23.949  65.207  -16.449 1.00 87.84 239 A 1 
ATOM 1845 C CA  . GLU A 1 239 ? 23.245  66.194  -17.270 1.00 87.43 239 A 1 
ATOM 1846 C C   . GLU A 1 239 ? 24.046  66.519  -18.544 1.00 87.21 239 A 1 
ATOM 1847 O O   . GLU A 1 239 ? 25.252  66.750  -18.497 1.00 83.43 239 A 1 
ATOM 1848 C CB  . GLU A 1 239 ? 22.957  67.445  -16.420 1.00 84.21 239 A 1 
ATOM 1849 C CG  . GLU A 1 239 ? 21.965  68.409  -17.082 1.00 75.06 239 A 1 
ATOM 1850 C CD  . GLU A 1 239 ? 21.574  69.607  -16.190 1.00 70.88 239 A 1 
ATOM 1851 O OE1 . GLU A 1 239 ? 20.687  70.382  -16.628 1.00 64.34 239 A 1 
ATOM 1852 O OE2 . GLU A 1 239 ? 22.142  69.758  -15.090 1.00 63.52 239 A 1 
ATOM 1853 N N   . GLY A 1 240 ? 23.374  66.527  -19.706 1.00 86.10 240 A 1 
ATOM 1854 C CA  . GLY A 1 240 ? 24.001  66.711  -21.022 1.00 85.66 240 A 1 
ATOM 1855 C C   . GLY A 1 240 ? 24.434  65.421  -21.722 1.00 86.81 240 A 1 
ATOM 1856 O O   . GLY A 1 240 ? 24.886  65.483  -22.865 1.00 83.86 240 A 1 
ATOM 1857 N N   . LEU A 1 241 ? 24.268  64.257  -21.094 1.00 86.04 241 A 1 
ATOM 1858 C CA  . LEU A 1 241 ? 24.434  62.942  -21.711 1.00 86.86 241 A 1 
ATOM 1859 C C   . LEU A 1 241 ? 23.076  62.261  -21.937 1.00 87.08 241 A 1 
ATOM 1860 O O   . LEU A 1 241 ? 22.153  62.397  -21.137 1.00 85.54 241 A 1 
ATOM 1861 C CB  . LEU A 1 241 ? 25.385  62.076  -20.865 1.00 87.28 241 A 1 
ATOM 1862 C CG  . LEU A 1 241 ? 26.817  62.625  -20.707 1.00 86.55 241 A 1 
ATOM 1863 C CD1 . LEU A 1 241 ? 27.640  61.668  -19.848 1.00 80.24 241 A 1 
ATOM 1864 C CD2 . LEU A 1 241 ? 27.535  62.785  -22.052 1.00 81.37 241 A 1 
ATOM 1865 N N   . ALA A 1 242 ? 22.957  61.514  -23.028 1.00 90.65 242 A 1 
ATOM 1866 C CA  . ALA A 1 242 ? 21.852  60.605  -23.312 1.00 90.31 242 A 1 
ATOM 1867 C C   . ALA A 1 242 ? 22.383  59.170  -23.358 1.00 90.79 242 A 1 
ATOM 1868 O O   . ALA A 1 242 ? 23.470  58.930  -23.877 1.00 89.36 242 A 1 
ATOM 1869 C CB  . ALA A 1 242 ? 21.167  61.018  -24.619 1.00 88.19 242 A 1 
ATOM 1870 N N   . GLY A 1 243 ? 21.630  58.218  -22.789 1.00 91.04 243 A 1 
ATOM 1871 C CA  . GLY A 1 243 ? 21.995  56.804  -22.732 1.00 90.72 243 A 1 
ATOM 1872 C C   . GLY A 1 243 ? 20.946  55.915  -23.386 1.00 91.19 243 A 1 
ATOM 1873 O O   . GLY A 1 243 ? 19.753  56.085  -23.142 1.00 89.40 243 A 1 
ATOM 1874 N N   . GLU A 1 244 ? 21.390  54.941  -24.174 1.00 91.58 244 A 1 
ATOM 1875 C CA  . GLU A 1 244 ? 20.549  53.907  -24.777 1.00 92.63 244 A 1 
ATOM 1876 C C   . GLU A 1 244 ? 21.130  52.527  -24.463 1.00 93.34 244 A 1 
ATOM 1877 O O   . GLU A 1 244 ? 22.313  52.266  -24.667 1.00 91.10 244 A 1 
ATOM 1878 C CB  . GLU A 1 244 ? 20.409  54.162  -26.288 1.00 90.25 244 A 1 
ATOM 1879 C CG  . GLU A 1 244 ? 19.403  53.202  -26.943 1.00 80.59 244 A 1 
ATOM 1880 C CD  . GLU A 1 244 ? 19.133  53.502  -28.430 1.00 78.63 244 A 1 
ATOM 1881 O OE1 . GLU A 1 244 ? 18.254  52.806  -28.996 1.00 67.86 244 A 1 
ATOM 1882 O OE2 . GLU A 1 244 ? 19.773  54.418  -28.993 1.00 69.04 244 A 1 
ATOM 1883 N N   . LEU A 1 245 ? 20.299  51.633  -23.929 1.00 94.53 245 A 1 
ATOM 1884 C CA  . LEU A 1 245 ? 20.692  50.255  -23.647 1.00 94.77 245 A 1 
ATOM 1885 C C   . LEU A 1 245 ? 20.540  49.400  -24.907 1.00 94.88 245 A 1 
ATOM 1886 O O   . LEU A 1 245 ? 19.500  49.444  -25.558 1.00 93.53 245 A 1 
ATOM 1887 C CB  . LEU A 1 245 ? 19.844  49.684  -22.496 1.00 94.24 245 A 1 
ATOM 1888 C CG  . LEU A 1 245 ? 20.071  50.350  -21.129 1.00 93.88 245 A 1 
ATOM 1889 C CD1 . LEU A 1 245 ? 19.056  49.816  -20.125 1.00 88.39 245 A 1 
ATOM 1890 C CD2 . LEU A 1 245 ? 21.467  50.070  -20.582 1.00 88.98 245 A 1 
ATOM 1891 N N   . GLU A 1 246 ? 21.524  48.552  -25.205 1.00 94.45 246 A 1 
ATOM 1892 C CA  . GLU A 1 246 ? 21.419  47.543  -26.268 1.00 94.11 246 A 1 
ATOM 1893 C C   . GLU A 1 246 ? 20.238  46.594  -26.024 1.00 94.00 246 A 1 
ATOM 1894 O O   . GLU A 1 246 ? 19.501  46.240  -26.942 1.00 91.50 246 A 1 
ATOM 1895 C CB  . GLU A 1 246 ? 22.736  46.755  -26.336 1.00 93.05 246 A 1 
ATOM 1896 C CG  . GLU A 1 246 ? 22.737  45.703  -27.463 1.00 86.87 246 A 1 
ATOM 1897 C CD  . GLU A 1 246 ? 24.043  44.896  -27.499 1.00 84.52 246 A 1 
ATOM 1898 O OE1 . GLU A 1 246 ? 24.572  44.691  -28.612 1.00 74.03 246 A 1 
ATOM 1899 O OE2 . GLU A 1 246 ? 24.498  44.475  -26.418 1.00 76.63 246 A 1 
ATOM 1900 N N   . ILE A 1 247 ? 20.028  46.218  -24.762 1.00 95.42 247 A 1 
ATOM 1901 C CA  . ILE A 1 247 ? 18.906  45.397  -24.309 1.00 95.48 247 A 1 
ATOM 1902 C C   . ILE A 1 247 ? 18.166  46.184  -23.226 1.00 95.60 247 A 1 
ATOM 1903 O O   . ILE A 1 247 ? 18.654  46.324  -22.110 1.00 93.80 247 A 1 
ATOM 1904 C CB  . ILE A 1 247 ? 19.397  44.016  -23.810 1.00 94.43 247 A 1 
ATOM 1905 C CG1 . ILE A 1 247 ? 20.191  43.271  -24.909 1.00 89.67 247 A 1 
ATOM 1906 C CG2 . ILE A 1 247 ? 18.193  43.181  -23.347 1.00 89.68 247 A 1 
ATOM 1907 C CD1 . ILE A 1 247 ? 20.806  41.945  -24.452 1.00 82.19 247 A 1 
ATOM 1908 N N   . ALA A 1 248 ? 16.979  46.690  -23.554 1.00 95.07 248 A 1 
ATOM 1909 C CA  . ALA A 1 248 ? 16.206  47.562  -22.664 1.00 94.81 248 A 1 
ATOM 1910 C C   . ALA A 1 248 ? 15.376  46.823  -21.594 1.00 95.48 248 A 1 
ATOM 1911 O O   . ALA A 1 248 ? 14.753  47.462  -20.744 1.00 93.21 248 A 1 
ATOM 1912 C CB  . ALA A 1 248 ? 15.327  48.462  -23.539 1.00 92.84 248 A 1 
ATOM 1913 N N   . ALA A 1 249 ? 15.315  45.486  -21.643 1.00 95.55 249 A 1 
ATOM 1914 C CA  . ALA A 1 249 ? 14.543  44.674  -20.707 1.00 95.85 249 A 1 
ATOM 1915 C C   . ALA A 1 249 ? 15.206  43.314  -20.461 1.00 95.84 249 A 1 
ATOM 1916 O O   . ALA A 1 249 ? 15.842  42.759  -21.348 1.00 93.70 249 A 1 
ATOM 1917 C CB  . ALA A 1 249 ? 13.112  44.504  -21.253 1.00 94.80 249 A 1 
ATOM 1918 N N   . ALA A 1 250 ? 14.984  42.740  -19.278 1.00 95.79 250 A 1 
ATOM 1919 C CA  . ALA A 1 250 ? 15.474  41.417  -18.900 1.00 95.51 250 A 1 
ATOM 1920 C C   . ALA A 1 250 ? 14.349  40.540  -18.338 1.00 95.98 250 A 1 
ATOM 1921 O O   . ALA A 1 250 ? 13.264  41.013  -17.991 1.00 94.88 250 A 1 
ATOM 1922 C CB  . ALA A 1 250 ? 16.640  41.573  -17.918 1.00 94.73 250 A 1 
ATOM 1923 N N   . SER A 1 251 ? 14.614  39.230  -18.248 1.00 96.42 251 A 1 
ATOM 1924 C CA  . SER A 1 251 ? 13.702  38.287  -17.605 1.00 96.29 251 A 1 
ATOM 1925 C C   . SER A 1 251 ? 14.111  38.056  -16.152 1.00 96.26 251 A 1 
ATOM 1926 O O   . SER A 1 251 ? 15.293  37.995  -15.817 1.00 95.02 251 A 1 
ATOM 1927 C CB  . SER A 1 251 ? 13.636  36.965  -18.374 1.00 95.09 251 A 1 
ATOM 1928 O OG  . SER A 1 251 ? 13.196  37.196  -19.701 1.00 82.48 251 A 1 
ATOM 1929 N N   . LEU A 1 252 ? 13.113  37.911  -15.289 1.00 95.53 252 A 1 
ATOM 1930 C CA  . LEU A 1 252 ? 13.277  37.560  -13.884 1.00 95.33 252 A 1 
ATOM 1931 C C   . LEU A 1 252 ? 12.793  36.138  -13.647 1.00 95.67 252 A 1 
ATOM 1932 O O   . LEU A 1 252 ? 11.676  35.786  -14.031 1.00 94.38 252 A 1 
ATOM 1933 C CB  . LEU A 1 252 ? 12.495  38.529  -12.979 1.00 93.70 252 A 1 
ATOM 1934 C CG  . LEU A 1 252 ? 12.846  40.014  -13.130 1.00 91.09 252 A 1 
ATOM 1935 C CD1 . LEU A 1 252 ? 11.993  40.822  -12.152 1.00 85.85 252 A 1 
ATOM 1936 C CD2 . LEU A 1 252 ? 14.320  40.270  -12.840 1.00 86.78 252 A 1 
ATOM 1937 N N   . ARG A 1 253 ? 13.584  35.346  -12.941 1.00 94.99 253 A 1 
ATOM 1938 C CA  . ARG A 1 253 ? 13.187  34.076  -12.347 1.00 94.64 253 A 1 
ATOM 1939 C C   . ARG A 1 253 ? 12.956  34.286  -10.855 1.00 94.52 253 A 1 
ATOM 1940 O O   . ARG A 1 253 ? 13.875  34.645  -10.124 1.00 93.37 253 A 1 
ATOM 1941 C CB  . ARG A 1 253 ? 14.271  33.034  -12.654 1.00 93.63 253 A 1 
ATOM 1942 C CG  . ARG A 1 253 ? 13.944  31.681  -12.036 1.00 90.63 253 A 1 
ATOM 1943 C CD  . ARG A 1 253 ? 15.068  30.698  -12.357 1.00 89.04 253 A 1 
ATOM 1944 N NE  . ARG A 1 253 ? 14.848  29.416  -11.677 1.00 81.50 253 A 1 
ATOM 1945 C CZ  . ARG A 1 253 ? 14.388  28.296  -12.190 1.00 78.00 253 A 1 
ATOM 1946 N NH1 . ARG A 1 253 ? 14.098  28.172  -13.459 1.00 69.26 253 A 1 
ATOM 1947 N NH2 . ARG A 1 253 ? 14.209  27.281  -11.398 1.00 68.04 253 A 1 
ATOM 1948 N N   . LEU A 1 254 ? 11.734  34.059  -10.434 1.00 95.14 254 A 1 
ATOM 1949 C CA  . LEU A 1 254 ? 11.308  34.174  -9.047  1.00 94.76 254 A 1 
ATOM 1950 C C   . LEU A 1 254 ? 11.185  32.783  -8.435  1.00 94.85 254 A 1 
ATOM 1951 O O   . LEU A 1 254 ? 10.529  31.917  -9.014  1.00 93.91 254 A 1 
ATOM 1952 C CB  . LEU A 1 254 ? 9.962   34.911  -8.976  1.00 93.75 254 A 1 
ATOM 1953 C CG  . LEU A 1 254 ? 9.872   36.240  -9.735  1.00 90.96 254 A 1 
ATOM 1954 C CD1 . LEU A 1 254 ? 8.463   36.798  -9.556  1.00 84.23 254 A 1 
ATOM 1955 C CD2 . LEU A 1 254 ? 10.875  37.263  -9.221  1.00 83.90 254 A 1 
ATOM 1956 N N   . GLU A 1 255 ? 11.735  32.589  -7.250  1.00 93.94 255 A 1 
ATOM 1957 C CA  . GLU A 1 255 ? 11.549  31.394  -6.428  1.00 92.92 255 A 1 
ATOM 1958 C C   . GLU A 1 255 ? 11.052  31.821  -5.041  1.00 91.57 255 A 1 
ATOM 1959 O O   . GLU A 1 255 ? 11.583  32.752  -4.434  1.00 88.02 255 A 1 
ATOM 1960 C CB  . GLU A 1 255 ? 12.845  30.568  -6.342  1.00 91.47 255 A 1 
ATOM 1961 C CG  . GLU A 1 255 ? 13.391  30.188  -7.727  1.00 85.76 255 A 1 
ATOM 1962 C CD  . GLU A 1 255 ? 14.566  29.205  -7.713  1.00 86.40 255 A 1 
ATOM 1963 O OE1 . GLU A 1 255 ? 14.845  28.650  -8.815  1.00 76.73 255 A 1 
ATOM 1964 O OE2 . GLU A 1 255 ? 15.167  28.992  -6.638  1.00 78.48 255 A 1 
ATOM 1965 N N   . GLY A 1 256 ? 10.006  31.177  -4.531  1.00 89.69 256 A 1 
ATOM 1966 C CA  . GLY A 1 256 ? 9.385   31.597  -3.273  1.00 86.93 256 A 1 
ATOM 1967 C C   . GLY A 1 256 ? 8.866   30.435  -2.444  1.00 86.64 256 A 1 
ATOM 1968 O O   . GLY A 1 256 ? 8.713   29.318  -2.925  1.00 81.27 256 A 1 
ATOM 1969 N N   . GLY A 1 257 ? 8.552   30.697  -1.183  1.00 83.03 257 A 1 
ATOM 1970 C CA  . GLY A 1 257 ? 7.986   29.679  -0.286  1.00 80.74 257 A 1 
ATOM 1971 C C   . GLY A 1 257 ? 6.534   29.296  -0.602  1.00 81.74 257 A 1 
ATOM 1972 O O   . GLY A 1 257 ? 6.051   28.277  -0.107  1.00 76.52 257 A 1 
ATOM 1973 N N   . SER A 1 258 ? 5.819   30.102  -1.403  1.00 84.92 258 A 1 
ATOM 1974 C CA  . SER A 1 258 ? 4.441   29.827  -1.819  1.00 85.86 258 A 1 
ATOM 1975 C C   . SER A 1 258 ? 4.115   30.451  -3.173  1.00 87.78 258 A 1 
ATOM 1976 O O   . SER A 1 258 ? 4.613   31.525  -3.505  1.00 86.63 258 A 1 
ATOM 1977 C CB  . SER A 1 258 ? 3.448   30.324  -0.761  1.00 82.62 258 A 1 
ATOM 1978 O OG  . SER A 1 258 ? 3.399   31.742  -0.714  1.00 79.05 258 A 1 
ATOM 1979 N N   . GLN A 1 259 ? 3.208   29.812  -3.925  1.00 86.27 259 A 1 
ATOM 1980 C CA  . GLN A 1 259 ? 2.711   30.344  -5.199  1.00 87.18 259 A 1 
ATOM 1981 C C   . GLN A 1 259 ? 2.054   31.719  -5.024  1.00 89.00 259 A 1 
ATOM 1982 O O   . GLN A 1 259 ? 2.264   32.610  -5.837  1.00 88.61 259 A 1 
ATOM 1983 C CB  . GLN A 1 259 ? 1.726   29.333  -5.813  1.00 85.93 259 A 1 
ATOM 1984 C CG  . GLN A 1 259 ? 1.324   29.708  -7.246  1.00 80.83 259 A 1 
ATOM 1985 C CD  . GLN A 1 259 ? 2.513   29.719  -8.204  1.00 79.44 259 A 1 
ATOM 1986 O OE1 . GLN A 1 259 ? 3.349   28.834  -8.185  1.00 72.97 259 A 1 
ATOM 1987 N NE2 . GLN A 1 259 ? 2.642   30.708  -9.053  1.00 69.44 259 A 1 
ATOM 1988 N N   . ALA A 1 260 ? 1.332   31.930  -3.930  1.00 88.34 260 A 1 
ATOM 1989 C CA  . ALA A 1 260 ? 0.674   33.204  -3.643  1.00 88.70 260 A 1 
ATOM 1990 C C   . ALA A 1 260 ? 1.670   34.371  -3.503  1.00 90.12 260 A 1 
ATOM 1991 O O   . ALA A 1 260 ? 1.386   35.474  -3.966  1.00 89.30 260 A 1 
ATOM 1992 C CB  . ALA A 1 260 ? -0.165  33.036  -2.370  1.00 87.34 260 A 1 
ATOM 1993 N N   . ALA A 1 261 ? 2.844   34.128  -2.907  1.00 88.49 261 A 1 
ATOM 1994 C CA  . ALA A 1 261 ? 3.897   35.143  -2.810  1.00 88.48 261 A 1 
ATOM 1995 C C   . ALA A 1 261 ? 4.466   35.505  -4.193  1.00 90.25 261 A 1 
ATOM 1996 O O   . ALA A 1 261 ? 4.668   36.682  -4.486  1.00 89.48 261 A 1 
ATOM 1997 C CB  . ALA A 1 261 ? 4.992   34.635  -1.862  1.00 86.92 261 A 1 
ATOM 1998 N N   . LEU A 1 262 ? 4.659   34.506  -5.063  1.00 89.63 262 A 1 
ATOM 1999 C CA  . LEU A 1 262 ? 5.109   34.733  -6.440  1.00 91.34 262 A 1 
ATOM 2000 C C   . LEU A 1 262 ? 4.064   35.473  -7.282  1.00 92.70 262 A 1 
ATOM 2001 O O   . LEU A 1 262 ? 4.416   36.346  -8.071  1.00 92.22 262 A 1 
ATOM 2002 C CB  . LEU A 1 262 ? 5.438   33.390  -7.110  1.00 90.61 262 A 1 
ATOM 2003 C CG  . LEU A 1 262 ? 6.575   32.587  -6.468  1.00 89.62 262 A 1 
ATOM 2004 C CD1 . LEU A 1 262 ? 6.802   31.337  -7.313  1.00 84.67 262 A 1 
ATOM 2005 C CD2 . LEU A 1 262 ? 7.881   33.367  -6.411  1.00 84.71 262 A 1 
ATOM 2006 N N   . ASP A 1 263 ? 2.788   35.144  -7.128  1.00 92.63 263 A 1 
ATOM 2007 C CA  . ASP A 1 263 ? 1.701   35.763  -7.891  1.00 92.15 263 A 1 
ATOM 2008 C C   . ASP A 1 263 ? 1.456   37.214  -7.464  1.00 92.64 263 A 1 
ATOM 2009 O O   . ASP A 1 263 ? 1.166   38.055  -8.315  1.00 91.96 263 A 1 
ATOM 2010 C CB  . ASP A 1 263 ? 0.424   34.921  -7.760  1.00 91.18 263 A 1 
ATOM 2011 C CG  . ASP A 1 263 ? 0.523   33.561  -8.464  1.00 88.38 263 A 1 
ATOM 2012 O OD1 . ASP A 1 263 ? 1.404   33.385  -9.342  1.00 83.81 263 A 1 
ATOM 2013 O OD2 . ASP A 1 263 ? -0.294  32.676  -8.124  1.00 83.72 263 A 1 
ATOM 2014 N N   . ALA A 1 264 ? 1.644   37.519  -6.177  1.00 92.64 264 A 1 
ATOM 2015 C CA  . ALA A 1 264 ? 1.525   38.869  -5.632  1.00 92.26 264 A 1 
ATOM 2016 C C   . ALA A 1 264 ? 2.692   39.792  -6.024  1.00 92.88 264 A 1 
ATOM 2017 O O   . ALA A 1 264 ? 2.551   41.015  -5.947  1.00 91.46 264 A 1 
ATOM 2018 C CB  . ALA A 1 264 ? 1.406   38.762  -4.105  1.00 91.13 264 A 1 
ATOM 2019 N N   . PHE A 1 265 ? 3.834   39.236  -6.442  1.00 92.34 265 A 1 
ATOM 2020 C CA  . PHE A 1 265 ? 4.983   40.041  -6.831  1.00 92.73 265 A 1 
ATOM 2021 C C   . PHE A 1 265 ? 4.768   40.707  -8.198  1.00 93.50 265 A 1 
ATOM 2022 O O   . PHE A 1 265 ? 4.575   40.047  -9.226  1.00 93.04 265 A 1 
ATOM 2023 C CB  . PHE A 1 265 ? 6.257   39.189  -6.804  1.00 92.72 265 A 1 
ATOM 2024 C CG  . PHE A 1 265 ? 7.484   39.989  -7.184  1.00 93.20 265 A 1 
ATOM 2025 C CD1 . PHE A 1 265 ? 7.950   39.976  -8.510  1.00 90.45 265 A 1 
ATOM 2026 C CD2 . PHE A 1 265 ? 8.125   40.790  -6.224  1.00 91.05 265 A 1 
ATOM 2027 C CE1 . PHE A 1 265 ? 9.059   40.760  -8.874  1.00 90.37 265 A 1 
ATOM 2028 C CE2 . PHE A 1 265 ? 9.232   41.574  -6.588  1.00 90.34 265 A 1 
ATOM 2029 C CZ  . PHE A 1 265 ? 9.699   41.557  -7.913  1.00 91.39 265 A 1 
ATOM 2030 N N   . VAL A 1 266 ? 4.862   42.050  -8.212  1.00 94.13 266 A 1 
ATOM 2031 C CA  . VAL A 1 266 ? 4.839   42.881  -9.422  1.00 93.90 266 A 1 
ATOM 2032 C C   . VAL A 1 266 ? 6.080   43.771  -9.405  1.00 93.91 266 A 1 
ATOM 2033 O O   . VAL A 1 266 ? 6.214   44.585  -8.490  1.00 92.57 266 A 1 
ATOM 2034 C CB  . VAL A 1 266 ? 3.546   43.719  -9.515  1.00 92.73 266 A 1 
ATOM 2035 C CG1 . VAL A 1 266 ? 3.514   44.537  -10.811 1.00 86.93 266 A 1 
ATOM 2036 C CG2 . VAL A 1 266 ? 2.296   42.821  -9.501  1.00 87.35 266 A 1 
ATOM 2037 N N   . PRO A 1 267 ? 7.008   43.630  -10.377 1.00 94.45 267 A 1 
ATOM 2038 C CA  . PRO A 1 267 ? 8.184   44.488  -10.447 1.00 93.98 267 A 1 
ATOM 2039 C C   . PRO A 1 267 ? 7.768   45.930  -10.763 1.00 93.80 267 A 1 
ATOM 2040 O O   . PRO A 1 267 ? 6.965   46.174  -11.667 1.00 91.57 267 A 1 
ATOM 2041 C CB  . PRO A 1 267 ? 9.075   43.875  -11.533 1.00 92.95 267 A 1 
ATOM 2042 C CG  . PRO A 1 267 ? 8.085   43.159  -12.451 1.00 91.58 267 A 1 
ATOM 2043 C CD  . PRO A 1 267 ? 6.986   42.700  -11.496 1.00 93.53 267 A 1 
ATOM 2044 N N   . GLY A 1 268 ? 8.303   46.898  -10.019 1.00 92.68 268 A 1 
ATOM 2045 C CA  . GLY A 1 268 ? 8.157   48.326  -10.316 1.00 91.94 268 A 1 
ATOM 2046 C C   . GLY A 1 268 ? 8.928   48.730  -11.576 1.00 92.60 268 A 1 
ATOM 2047 O O   . GLY A 1 268 ? 9.767   47.975  -12.061 1.00 90.74 268 A 1 
ATOM 2048 N N   . ALA A 1 269 ? 8.670   49.943  -12.089 1.00 90.70 269 A 1 
ATOM 2049 C CA  . ALA A 1 269 ? 9.340   50.469  -13.286 1.00 89.78 269 A 1 
ATOM 2050 C C   . ALA A 1 269 ? 10.873  50.546  -13.132 1.00 90.14 269 A 1 
ATOM 2051 O O   . ALA A 1 269 ? 11.593  50.268  -14.079 1.00 85.30 269 A 1 
ATOM 2052 C CB  . ALA A 1 269 ? 8.747   51.847  -13.608 1.00 87.13 269 A 1 
ATOM 2053 N N   . ASP A 1 270 ? 11.348  50.831  -11.918 1.00 91.75 270 A 1 
ATOM 2054 C CA  . ASP A 1 270 ? 12.776  50.946  -11.584 1.00 92.40 270 A 1 
ATOM 2055 C C   . ASP A 1 270 ? 13.306  49.693  -10.863 1.00 93.86 270 A 1 
ATOM 2056 O O   . ASP A 1 270 ? 14.273  49.753  -10.102 1.00 91.12 270 A 1 
ATOM 2057 C CB  . ASP A 1 270 ? 13.009  52.224  -10.753 1.00 89.59 270 A 1 
ATOM 2058 C CG  . ASP A 1 270 ? 12.393  53.478  -11.373 1.00 83.71 270 A 1 
ATOM 2059 O OD1 . ASP A 1 270 ? 12.458  53.629  -12.611 1.00 77.32 270 A 1 
ATOM 2060 O OD2 . ASP A 1 270 ? 11.791  54.249  -10.595 1.00 76.96 270 A 1 
ATOM 2061 N N   . PHE A 1 271 ? 12.636  48.548  -11.040 1.00 94.24 271 A 1 
ATOM 2062 C CA  . PHE A 1 271 ? 13.020  47.319  -10.346 1.00 94.80 271 A 1 
ATOM 2063 C C   . PHE A 1 271 ? 14.373  46.782  -10.818 1.00 95.55 271 A 1 
ATOM 2064 O O   . PHE A 1 271 ? 15.184  46.361  -9.990  1.00 94.54 271 A 1 
ATOM 2065 C CB  . PHE A 1 271 ? 11.916  46.261  -10.513 1.00 94.39 271 A 1 
ATOM 2066 C CG  . PHE A 1 271 ? 12.230  45.005  -9.725  1.00 94.36 271 A 1 
ATOM 2067 C CD1 . PHE A 1 271 ? 12.897  43.931  -10.337 1.00 90.50 271 A 1 
ATOM 2068 C CD2 . PHE A 1 271 ? 11.981  44.981  -8.343  1.00 91.40 271 A 1 
ATOM 2069 C CE1 . PHE A 1 271 ? 13.348  42.853  -9.563  1.00 90.48 271 A 1 
ATOM 2070 C CE2 . PHE A 1 271 ? 12.432  43.908  -7.567  1.00 90.40 271 A 1 
ATOM 2071 C CZ  . PHE A 1 271 ? 13.133  42.857  -8.177  1.00 92.12 271 A 1 
ATOM 2072 N N   . LEU A 1 272 ? 14.611  46.826  -12.131 1.00 95.38 272 A 1 
ATOM 2073 C CA  . LEU A 1 272 ? 15.918  46.595  -12.725 1.00 95.77 272 A 1 
ATOM 2074 C C   . LEU A 1 272 ? 16.533  47.931  -13.106 1.00 95.95 272 A 1 
ATOM 2075 O O   . LEU A 1 272 ? 15.883  48.756  -13.748 1.00 95.17 272 A 1 
ATOM 2076 C CB  . LEU A 1 272 ? 15.816  45.684  -13.955 1.00 95.74 272 A 1 
ATOM 2077 C CG  . LEU A 1 272 ? 15.343  44.255  -13.666 1.00 95.08 272 A 1 
ATOM 2078 C CD1 . LEU A 1 272 ? 15.342  43.465  -14.974 1.00 90.77 272 A 1 
ATOM 2079 C CD2 . LEU A 1 272 ? 16.238  43.535  -12.658 1.00 90.98 272 A 1 
ATOM 2080 N N   . GLN A 1 273 ? 17.786  48.145  -12.745 1.00 96.75 273 A 1 
ATOM 2081 C CA  . GLN A 1 273 ? 18.496  49.380  -13.040 1.00 96.50 273 A 1 
ATOM 2082 C C   . GLN A 1 273 ? 19.971  49.127  -13.345 1.00 96.84 273 A 1 
ATOM 2083 O O   . GLN A 1 273 ? 20.563  48.146  -12.891 1.00 95.58 273 A 1 
ATOM 2084 C CB  . GLN A 1 273 ? 18.289  50.389  -11.893 1.00 93.87 273 A 1 
ATOM 2085 C CG  . GLN A 1 273 ? 18.873  49.910  -10.550 1.00 85.48 273 A 1 
ATOM 2086 C CD  . GLN A 1 273 ? 18.591  50.859  -9.390  1.00 86.29 273 A 1 
ATOM 2087 O OE1 . GLN A 1 273 ? 17.872  51.832  -9.467  1.00 76.88 273 A 1 
ATOM 2088 N NE2 . GLN A 1 273 ? 19.165  50.610  -8.234  1.00 74.80 273 A 1 
ATOM 2089 N N   . VAL A 1 274 ? 20.558  50.039  -14.106 1.00 96.61 274 A 1 
ATOM 2090 C CA  . VAL A 1 274 ? 22.010  50.161  -14.281 1.00 96.57 274 A 1 
ATOM 2091 C C   . VAL A 1 274 ? 22.463  51.507  -13.736 1.00 96.53 274 A 1 
ATOM 2092 O O   . VAL A 1 274 ? 21.794  52.521  -13.942 1.00 95.20 274 A 1 
ATOM 2093 C CB  . VAL A 1 274 ? 22.457  49.969  -15.737 1.00 95.42 274 A 1 
ATOM 2094 C CG1 . VAL A 1 274 ? 22.220  48.527  -16.182 1.00 88.76 274 A 1 
ATOM 2095 C CG2 . VAL A 1 274 ? 21.779  50.917  -16.728 1.00 88.06 274 A 1 
ATOM 2096 N N   . ASP A 1 275 ? 23.584  51.529  -13.035 1.00 95.93 275 A 1 
ATOM 2097 C CA  . ASP A 1 275 ? 24.143  52.752  -12.460 1.00 95.98 275 A 1 
ATOM 2098 C C   . ASP A 1 275 ? 25.177  53.369  -13.407 1.00 95.86 275 A 1 
ATOM 2099 O O   . ASP A 1 275 ? 26.270  52.831  -13.594 1.00 94.16 275 A 1 
ATOM 2100 C CB  . ASP A 1 275 ? 24.716  52.460  -11.065 1.00 94.94 275 A 1 
ATOM 2101 C CG  . ASP A 1 275 ? 25.230  53.715  -10.356 1.00 94.14 275 A 1 
ATOM 2102 O OD1 . ASP A 1 275 ? 25.057  54.835  -10.884 1.00 90.26 275 A 1 
ATOM 2103 O OD2 . ASP A 1 275 ? 25.813  53.562  -9.260  1.00 88.67 275 A 1 
ATOM 2104 N N   . ALA A 1 276 ? 24.837  54.520  -14.001 1.00 94.76 276 A 1 
ATOM 2105 C CA  . ALA A 1 276 ? 25.684  55.295  -14.905 1.00 94.29 276 A 1 
ATOM 2106 C C   . ALA A 1 276 ? 26.384  56.485  -14.213 1.00 93.89 276 A 1 
ATOM 2107 O O   . ALA A 1 276 ? 26.991  57.316  -14.888 1.00 91.16 276 A 1 
ATOM 2108 C CB  . ALA A 1 276 ? 24.838  55.719  -16.111 1.00 93.79 276 A 1 
ATOM 2109 N N   . SER A 1 277 ? 26.343  56.579  -12.879 1.00 94.31 277 A 1 
ATOM 2110 C CA  . SER A 1 277 ? 26.862  57.730  -12.115 1.00 92.72 277 A 1 
ATOM 2111 C C   . SER A 1 277 ? 28.368  57.986  -12.270 1.00 90.94 277 A 1 
ATOM 2112 O O   . SER A 1 277 ? 28.823  59.113  -12.088 1.00 82.13 277 A 1 
ATOM 2113 C CB  . SER A 1 277 ? 26.532  57.561  -10.626 1.00 90.40 277 A 1 
ATOM 2114 O OG  . SER A 1 277 ? 27.112  56.380  -10.100 1.00 82.18 277 A 1 
ATOM 2115 N N   . GLY A 1 278 ? 29.151  56.982  -12.657 1.00 87.90 278 A 1 
ATOM 2116 C CA  . GLY A 1 278 ? 30.593  57.098  -12.899 1.00 87.40 278 A 1 
ATOM 2117 C C   . GLY A 1 278 ? 30.990  57.471  -14.332 1.00 89.39 278 A 1 
ATOM 2118 O O   . GLY A 1 278 ? 32.180  57.457  -14.642 1.00 85.17 278 A 1 
ATOM 2119 N N   . ILE A 1 279 ? 30.033  57.742  -15.215 1.00 91.71 279 A 1 
ATOM 2120 C CA  . ILE A 1 279 ? 30.293  57.967  -16.640 1.00 92.04 279 A 1 
ATOM 2121 C C   . ILE A 1 279 ? 30.215  59.463  -16.960 1.00 91.36 279 A 1 
ATOM 2122 O O   . ILE A 1 279 ? 29.164  60.089  -16.839 1.00 88.41 279 A 1 
ATOM 2123 C CB  . ILE A 1 279 ? 29.336  57.137  -17.517 1.00 91.81 279 A 1 
ATOM 2124 C CG1 . ILE A 1 279 ? 29.418  55.632  -17.167 1.00 89.56 279 A 1 
ATOM 2125 C CG2 . ILE A 1 279 ? 29.714  57.377  -18.994 1.00 89.17 279 A 1 
ATOM 2126 C CD1 . ILE A 1 279 ? 28.421  54.751  -17.912 1.00 86.62 279 A 1 
ATOM 2127 N N   . GLU A 1 280 ? 31.332  60.015  -17.429 1.00 92.20 280 A 1 
ATOM 2128 C CA  . GLU A 1 280 ? 31.478  61.449  -17.718 1.00 91.41 280 A 1 
ATOM 2129 C C   . GLU A 1 280 ? 31.643  61.761  -19.218 1.00 91.02 280 A 1 
ATOM 2130 O O   . GLU A 1 280 ? 31.629  62.925  -19.620 1.00 86.67 280 A 1 
ATOM 2131 C CB  . GLU A 1 280 ? 32.681  61.999  -16.940 1.00 89.03 280 A 1 
ATOM 2132 C CG  . GLU A 1 280 ? 32.551  61.863  -15.410 1.00 83.41 280 A 1 
ATOM 2133 C CD  . GLU A 1 280 ? 33.748  62.465  -14.647 1.00 79.91 280 A 1 
ATOM 2134 O OE1 . GLU A 1 280 ? 33.686  62.482  -13.394 1.00 71.33 280 A 1 
ATOM 2135 O OE2 . GLU A 1 280 ? 34.726  62.895  -15.298 1.00 71.80 280 A 1 
ATOM 2136 N N   . GLN A 1 281 ? 31.840  60.744  -20.076 1.00 92.02 281 A 1 
ATOM 2137 C CA  . GLN A 1 281 ? 32.135  60.914  -21.500 1.00 92.27 281 A 1 
ATOM 2138 C C   . GLN A 1 281 ? 31.263  60.014  -22.377 1.00 92.63 281 A 1 
ATOM 2139 O O   . GLN A 1 281 ? 30.899  58.919  -21.952 1.00 91.00 281 A 1 
ATOM 2140 C CB  . GLN A 1 281 ? 33.627  60.648  -21.770 1.00 90.28 281 A 1 
ATOM 2141 C CG  . GLN A 1 281 ? 34.534  61.663  -21.060 1.00 84.90 281 A 1 
ATOM 2142 C CD  . GLN A 1 281 ? 36.016  61.507  -21.391 1.00 81.80 281 A 1 
ATOM 2143 O OE1 . GLN A 1 281 ? 36.449  60.751  -22.248 1.00 73.36 281 A 1 
ATOM 2144 N NE2 . GLN A 1 281 ? 36.870  62.249  -20.718 1.00 69.84 281 A 1 
ATOM 2145 N N   . PRO A 1 282 ? 30.948  60.430  -23.622 1.00 91.14 282 A 1 
ATOM 2146 C CA  . PRO A 1 282 ? 30.308  59.563  -24.603 1.00 91.00 282 A 1 
ATOM 2147 C C   . PRO A 1 282 ? 31.157  58.328  -24.918 1.00 91.92 282 A 1 
ATOM 2148 O O   . PRO A 1 282 ? 32.383  58.414  -25.017 1.00 89.99 282 A 1 
ATOM 2149 C CB  . PRO A 1 282 ? 30.093  60.422  -25.855 1.00 88.57 282 A 1 
ATOM 2150 C CG  . PRO A 1 282 ? 30.098  61.845  -25.312 1.00 84.99 282 A 1 
ATOM 2151 C CD  . PRO A 1 282 ? 31.091  61.769  -24.155 1.00 88.78 282 A 1 
ATOM 2152 N N   . GLY A 1 283 ? 30.514  57.191  -25.126 1.00 92.46 283 A 1 
ATOM 2153 C CA  . GLY A 1 283 ? 31.184  55.925  -25.414 1.00 93.04 283 A 1 
ATOM 2154 C C   . GLY A 1 283 ? 30.285  54.717  -25.185 1.00 93.92 283 A 1 
ATOM 2155 O O   . GLY A 1 283 ? 29.092  54.846  -24.921 1.00 92.61 283 A 1 
ATOM 2156 N N   . THR A 1 284 ? 30.877  53.523  -25.277 1.00 94.23 284 A 1 
ATOM 2157 C CA  . THR A 1 284 ? 30.200  52.248  -25.013 1.00 95.27 284 A 1 
ATOM 2158 C C   . THR A 1 284 ? 30.705  51.673  -23.697 1.00 95.50 284 A 1 
ATOM 2159 O O   . THR A 1 284 ? 31.910  51.492  -23.525 1.00 93.04 284 A 1 
ATOM 2160 C CB  . THR A 1 284 ? 30.430  51.251  -26.155 1.00 94.08 284 A 1 
ATOM 2161 O OG1 . THR A 1 284 ? 30.058  51.827  -27.386 1.00 86.42 284 A 1 
ATOM 2162 C CG2 . THR A 1 284 ? 29.613  49.976  -25.987 1.00 85.22 284 A 1 
ATOM 2163 N N   . TYR A 1 285 ? 29.789  51.359  -22.783 1.00 95.41 285 A 1 
ATOM 2164 C CA  . TYR A 1 285 ? 30.095  50.859  -21.446 1.00 95.54 285 A 1 
ATOM 2165 C C   . TYR A 1 285 ? 29.345  49.560  -21.176 1.00 96.11 285 A 1 
ATOM 2166 O O   . TYR A 1 285 ? 28.196  49.405  -21.574 1.00 94.97 285 A 1 
ATOM 2167 C CB  . TYR A 1 285 ? 29.740  51.925  -20.408 1.00 95.09 285 A 1 
ATOM 2168 C CG  . TYR A 1 285 ? 30.526  53.214  -20.573 1.00 94.92 285 A 1 
ATOM 2169 C CD1 . TYR A 1 285 ? 31.765  53.370  -19.927 1.00 89.25 285 A 1 
ATOM 2170 C CD2 . TYR A 1 285 ? 30.034  54.243  -21.401 1.00 89.97 285 A 1 
ATOM 2171 C CE1 . TYR A 1 285 ? 32.509  54.550  -20.091 1.00 89.03 285 A 1 
ATOM 2172 C CE2 . TYR A 1 285 ? 30.777  55.425  -21.574 1.00 88.77 285 A 1 
ATOM 2173 C CZ  . TYR A 1 285 ? 32.015  55.582  -20.914 1.00 92.60 285 A 1 
ATOM 2174 O OH  . TYR A 1 285 ? 32.734  56.722  -21.070 1.00 91.59 285 A 1 
ATOM 2175 N N   . ILE A 1 286 ? 29.983  48.611  -20.471 1.00 96.64 286 A 1 
ATOM 2176 C CA  . ILE A 1 286 ? 29.339  47.396  -19.971 1.00 96.87 286 A 1 
ATOM 2177 C C   . ILE A 1 286 ? 28.995  47.642  -18.506 1.00 96.65 286 A 1 
ATOM 2178 O O   . ILE A 1 286 ? 29.887  47.885  -17.692 1.00 95.16 286 A 1 
ATOM 2179 C CB  . ILE A 1 286 ? 30.232  46.149  -20.168 1.00 96.50 286 A 1 
ATOM 2180 C CG1 . ILE A 1 286 ? 30.587  45.967  -21.662 1.00 93.35 286 A 1 
ATOM 2181 C CG2 . ILE A 1 286 ? 29.505  44.907  -19.628 1.00 93.19 286 A 1 
ATOM 2182 C CD1 . ILE A 1 286 ? 31.582  44.833  -21.938 1.00 86.20 286 A 1 
ATOM 2183 N N   . LEU A 1 287 ? 27.706  47.602  -18.181 1.00 96.32 287 A 1 
ATOM 2184 C CA  . LEU A 1 287 ? 27.209  47.858  -16.831 1.00 96.23 287 A 1 
ATOM 2185 C C   . LEU A 1 287 ? 26.488  46.635  -16.280 1.00 96.41 287 A 1 
ATOM 2186 O O   . LEU A 1 287 ? 25.779  45.929  -16.993 1.00 95.50 287 A 1 
ATOM 2187 C CB  . LEU A 1 287 ? 26.290  49.091  -16.823 1.00 95.80 287 A 1 
ATOM 2188 C CG  . LEU A 1 287 ? 26.965  50.406  -17.239 1.00 94.90 287 A 1 
ATOM 2189 C CD1 . LEU A 1 287 ? 25.943  51.529  -17.124 1.00 89.68 287 A 1 
ATOM 2190 C CD2 . LEU A 1 287 ? 28.163  50.763  -16.358 1.00 89.53 287 A 1 
ATOM 2191 N N   . ARG A 1 288 ? 26.641  46.414  -14.978 1.00 96.66 288 A 1 
ATOM 2192 C CA  . ARG A 1 288 ? 25.934  45.348  -14.276 1.00 96.56 288 A 1 
ATOM 2193 C C   . ARG A 1 288 ? 24.478  45.738  -14.041 1.00 96.81 288 A 1 
ATOM 2194 O O   . ARG A 1 288 ? 24.207  46.833  -13.552 1.00 95.13 288 A 1 
ATOM 2195 C CB  . ARG A 1 288 ? 26.667  45.028  -12.971 1.00 95.15 288 A 1 
ATOM 2196 C CG  . ARG A 1 288 ? 26.072  43.781  -12.314 1.00 85.49 288 A 1 
ATOM 2197 C CD  . ARG A 1 288 ? 26.876  43.415  -11.072 1.00 84.11 288 A 1 
ATOM 2198 N NE  . ARG A 1 288 ? 26.344  42.192  -10.470 1.00 73.41 288 A 1 
ATOM 2199 C CZ  . ARG A 1 288 ? 26.815  41.577  -9.406  1.00 66.89 288 A 1 
ATOM 2200 N NH1 . ARG A 1 288 ? 27.831  42.051  -8.735  1.00 61.33 288 A 1 
ATOM 2201 N NH2 . ARG A 1 288 ? 26.265  40.468  -9.002  1.00 58.06 288 A 1 
ATOM 2202 N N   . VAL A 1 289 ? 23.564  44.801  -14.324 1.00 95.19 289 A 1 
ATOM 2203 C CA  . VAL A 1 289 ? 22.142  44.964  -14.018 1.00 95.61 289 A 1 
ATOM 2204 C C   . VAL A 1 289 ? 21.921  44.697  -12.530 1.00 95.54 289 A 1 
ATOM 2205 O O   . VAL A 1 289 ? 22.242  43.627  -12.009 1.00 94.20 289 A 1 
ATOM 2206 C CB  . VAL A 1 289 ? 21.263  44.059  -14.899 1.00 95.20 289 A 1 
ATOM 2207 C CG1 . VAL A 1 289 ? 19.779  44.318  -14.632 1.00 90.28 289 A 1 
ATOM 2208 C CG2 . VAL A 1 289 ? 21.521  44.314  -16.392 1.00 89.30 289 A 1 
ATOM 2209 N N   . LEU A 1 290 ? 21.373  45.675  -11.833 1.00 96.07 290 A 1 
ATOM 2210 C CA  . LEU A 1 290 ? 21.043  45.620  -10.414 1.00 95.53 290 A 1 
ATOM 2211 C C   . LEU A 1 290 ? 19.536  45.415  -10.258 1.00 95.64 290 A 1 
ATOM 2212 O O   . LEU A 1 290 ? 18.743  46.124  -10.870 1.00 94.52 290 A 1 
ATOM 2213 C CB  . LEU A 1 290 ? 21.520  46.909  -9.722  1.00 94.80 290 A 1 
ATOM 2214 C CG  . LEU A 1 290 ? 23.027  47.210  -9.852  1.00 92.42 290 A 1 
ATOM 2215 C CD1 . LEU A 1 290 ? 23.337  48.552  -9.188  1.00 85.26 290 A 1 
ATOM 2216 C CD2 . LEU A 1 290 ? 23.892  46.132  -9.194  1.00 85.21 290 A 1 
ATOM 2217 N N   . ALA A 1 291 ? 19.143  44.458  -9.424  1.00 95.26 291 A 1 
ATOM 2218 C CA  . ALA A 1 291 ? 17.748  44.246  -9.052  1.00 94.84 291 A 1 
ATOM 2219 C C   . ALA A 1 291 ? 17.489  44.777  -7.636  1.00 94.44 291 A 1 
ATOM 2220 O O   . ALA A 1 291 ? 18.295  44.560  -6.728  1.00 92.17 291 A 1 
ATOM 2221 C CB  . ALA A 1 291 ? 17.410  42.758  -9.179  1.00 93.84 291 A 1 
ATOM 2222 N N   . ALA A 1 292 ? 16.353  45.424  -7.438  1.00 94.80 292 A 1 
ATOM 2223 C CA  . ALA A 1 292 ? 15.884  45.758  -6.098  1.00 93.52 292 A 1 
ATOM 2224 C C   . ALA A 1 292 ? 15.552  44.479  -5.302  1.00 92.94 292 A 1 
ATOM 2225 O O   . ALA A 1 292 ? 15.189  43.440  -5.856  1.00 90.09 292 A 1 
ATOM 2226 C CB  . ALA A 1 292 ? 14.697  46.718  -6.206  1.00 92.57 292 A 1 
ATOM 2227 N N   . SER A 1 293 ? 15.672  44.549  -3.979  1.00 92.11 293 A 1 
ATOM 2228 C CA  . SER A 1 293 ? 15.302  43.433  -3.105  1.00 91.22 293 A 1 
ATOM 2229 C C   . SER A 1 293 ? 13.785  43.286  -3.014  1.00 90.84 293 A 1 
ATOM 2230 O O   . SER A 1 293 ? 13.079  44.289  -2.896  1.00 87.62 293 A 1 
ATOM 2231 C CB  . SER A 1 293 ? 15.889  43.640  -1.708  1.00 88.17 293 A 1 
ATOM 2232 O OG  . SER A 1 293 ? 15.481  44.889  -1.192  1.00 78.24 293 A 1 
ATOM 2233 N N   . ALA A 1 294 ? 13.291  42.049  -2.964  1.00 90.01 294 A 1 
ATOM 2234 C CA  . ALA A 1 294 ? 11.886  41.759  -2.699  1.00 89.03 294 A 1 
ATOM 2235 C C   . ALA A 1 294 ? 11.729  40.860  -1.467  1.00 89.01 294 A 1 
ATOM 2236 O O   . ALA A 1 294 ? 12.503  39.925  -1.254  1.00 85.12 294 A 1 
ATOM 2237 C CB  . ALA A 1 294 ? 11.262  41.134  -3.941  1.00 87.15 294 A 1 
ATOM 2238 N N   . ASP A 1 295 ? 10.698  41.124  -0.679  1.00 88.05 295 A 1 
ATOM 2239 C CA  . ASP A 1 295 ? 10.399  40.338  0.514   1.00 86.28 295 A 1 
ATOM 2240 C C   . ASP A 1 295 ? 9.786   38.982  0.136   1.00 84.66 295 A 1 
ATOM 2241 O O   . ASP A 1 295 ? 8.873   38.893  -0.680  1.00 77.10 295 A 1 
ATOM 2242 C CB  . ASP A 1 295 ? 9.462   41.118  1.449   1.00 83.51 295 A 1 
ATOM 2243 C CG  . ASP A 1 295 ? 10.121  42.348  2.084   1.00 78.14 295 A 1 
ATOM 2244 O OD1 . ASP A 1 295 ? 11.343  42.294  2.336   1.00 70.44 295 A 1 
ATOM 2245 O OD2 . ASP A 1 295 ? 9.373   43.313  2.354   1.00 71.38 295 A 1 
ATOM 2246 N N   . ASN A 1 296 ? 10.251  37.915  0.794   1.00 86.57 296 A 1 
ATOM 2247 C CA  . ASN A 1 296 ? 9.723   36.545  0.669   1.00 86.46 296 A 1 
ATOM 2248 C C   . ASN A 1 296 ? 9.871   35.871  -0.708  1.00 87.38 296 A 1 
ATOM 2249 O O   . ASN A 1 296 ? 9.304   34.790  -0.913  1.00 83.32 296 A 1 
ATOM 2250 C CB  . ASN A 1 296 ? 8.274   36.491  1.187   1.00 82.96 296 A 1 
ATOM 2251 C CG  . ASN A 1 296 ? 8.136   37.066  2.579   1.00 75.96 296 A 1 
ATOM 2252 O OD1 . ASN A 1 296 ? 8.766   36.620  3.520   1.00 68.86 296 A 1 
ATOM 2253 N ND2 . ASN A 1 296 ? 7.318   38.075  2.751   1.00 67.62 296 A 1 
ATOM 2254 N N   . VAL A 1 297 ? 10.635  36.468  -1.635  1.00 88.53 297 A 1 
ATOM 2255 C CA  . VAL A 1 297 ? 10.906  35.915  -2.968  1.00 90.33 297 A 1 
ATOM 2256 C C   . VAL A 1 297 ? 12.399  36.043  -3.271  1.00 91.68 297 A 1 
ATOM 2257 O O   . VAL A 1 297 ? 12.975  37.118  -3.128  1.00 89.88 297 A 1 
ATOM 2258 C CB  . VAL A 1 297 ? 10.054  36.619  -4.047  1.00 88.66 297 A 1 
ATOM 2259 C CG1 . VAL A 1 297 ? 10.285  36.004  -5.426  1.00 80.37 297 A 1 
ATOM 2260 C CG2 . VAL A 1 297 ? 8.546   36.514  -3.759  1.00 80.45 297 A 1 
ATOM 2261 N N   . SER A 1 298 ? 13.023  34.954  -3.699  1.00 92.43 298 A 1 
ATOM 2262 C CA  . SER A 1 298 ? 14.373  34.964  -4.265  1.00 92.91 298 A 1 
ATOM 2263 C C   . SER A 1 298 ? 14.289  35.302  -5.745  1.00 93.75 298 A 1 
ATOM 2264 O O   . SER A 1 298 ? 13.461  34.737  -6.463  1.00 92.34 298 A 1 
ATOM 2265 C CB  . SER A 1 298 ? 15.051  33.610  -4.063  1.00 90.98 298 A 1 
ATOM 2266 O OG  . SER A 1 298 ? 16.395  33.680  -4.499  1.00 77.09 298 A 1 
ATOM 2267 N N   . ILE A 1 299 ? 15.116  36.229  -6.201  1.00 93.87 299 A 1 
ATOM 2268 C CA  . ILE A 1 299 ? 15.068  36.769  -7.559  1.00 94.03 299 A 1 
ATOM 2269 C C   . ILE A 1 299 ? 16.408  36.532  -8.232  1.00 94.60 299 A 1 
ATOM 2270 O O   . ILE A 1 299 ? 17.448  36.930  -7.714  1.00 93.31 299 A 1 
ATOM 2271 C CB  . ILE A 1 299 ? 14.673  38.262  -7.555  1.00 92.64 299 A 1 
ATOM 2272 C CG1 . ILE A 1 299 ? 13.358  38.425  -6.761  1.00 88.14 299 A 1 
ATOM 2273 C CG2 . ILE A 1 299 ? 14.570  38.784  -9.002  1.00 88.54 299 A 1 
ATOM 2274 C CD1 . ILE A 1 299 ? 12.777  39.825  -6.755  1.00 81.20 299 A 1 
ATOM 2275 N N   . THR A 1 300 ? 16.363  35.917  -9.408  1.00 94.57 300 A 1 
ATOM 2276 C CA  . THR A 1 300 ? 17.505  35.775  -10.310 1.00 94.44 300 A 1 
ATOM 2277 C C   . THR A 1 300 ? 17.199  36.535  -11.592 1.00 94.71 300 A 1 
ATOM 2278 O O   . THR A 1 300 ? 16.119  36.381  -12.159 1.00 93.67 300 A 1 
ATOM 2279 C CB  . THR A 1 300 ? 17.801  34.300  -10.601 1.00 93.44 300 A 1 
ATOM 2280 O OG1 . THR A 1 300 ? 17.947  33.588  -9.393  1.00 86.05 300 A 1 
ATOM 2281 C CG2 . THR A 1 300 ? 19.090  34.109  -11.396 1.00 84.28 300 A 1 
ATOM 2282 N N   . VAL A 1 301 ? 18.132  37.381  -12.036 1.00 94.50 301 A 1 
ATOM 2283 C CA  . VAL A 1 301 ? 18.039  38.111  -13.307 1.00 94.86 301 A 1 
ATOM 2284 C C   . VAL A 1 301 ? 18.791  37.305  -14.360 1.00 94.80 301 A 1 
ATOM 2285 O O   . VAL A 1 301 ? 19.944  36.944  -14.132 1.00 92.71 301 A 1 
ATOM 2286 C CB  . VAL A 1 301 ? 18.612  39.537  -13.185 1.00 94.26 301 A 1 
ATOM 2287 C CG1 . VAL A 1 301 ? 18.270  40.366  -14.426 1.00 88.39 301 A 1 
ATOM 2288 C CG2 . VAL A 1 301 ? 18.072  40.278  -11.955 1.00 88.57 301 A 1 
ATOM 2289 N N   . ASP A 1 302 ? 18.152  37.026  -15.501 1.00 94.67 302 A 1 
ATOM 2290 C CA  . ASP A 1 302 ? 18.785  36.251  -16.582 1.00 93.24 302 A 1 
ATOM 2291 C C   . ASP A 1 302 ? 19.919  37.029  -17.275 1.00 93.50 302 A 1 
ATOM 2292 O O   . ASP A 1 302 ? 20.791  36.439  -17.905 1.00 88.76 302 A 1 
ATOM 2293 C CB  . ASP A 1 302 ? 17.727  35.847  -17.626 1.00 89.41 302 A 1 
ATOM 2294 C CG  . ASP A 1 302 ? 16.721  34.775  -17.178 1.00 74.87 302 A 1 
ATOM 2295 O OD1 . ASP A 1 302 ? 16.957  34.089  -16.159 1.00 65.02 302 A 1 
ATOM 2296 O OD2 . ASP A 1 302 ? 15.701  34.628  -17.894 1.00 68.15 302 A 1 
ATOM 2297 N N   . LEU A 1 303 ? 19.922  38.364  -17.178 1.00 92.52 303 A 1 
ATOM 2298 C CA  . LEU A 1 303 ? 20.911  39.266  -17.758 1.00 92.48 303 A 1 
ATOM 2299 C C   . LEU A 1 303 ? 21.734  39.920  -16.638 1.00 92.74 303 A 1 
ATOM 2300 O O   . LEU A 1 303 ? 21.226  40.776  -15.914 1.00 89.18 303 A 1 
ATOM 2301 C CB  . LEU A 1 303 ? 20.164  40.297  -18.628 1.00 90.30 303 A 1 
ATOM 2302 C CG  . LEU A 1 303 ? 21.090  41.230  -19.432 1.00 88.68 303 A 1 
ATOM 2303 C CD1 . LEU A 1 303 ? 21.820  40.473  -20.549 1.00 81.79 303 A 1 
ATOM 2304 C CD2 . LEU A 1 303 ? 20.252  42.332  -20.080 1.00 82.35 303 A 1 
ATOM 2305 N N   . GLU A 1 304 ? 22.998  39.528  -16.491 1.00 93.64 304 A 1 
ATOM 2306 C CA  . GLU A 1 304 ? 23.884  40.072  -15.447 1.00 93.81 304 A 1 
ATOM 2307 C C   . GLU A 1 304 ? 24.521  41.411  -15.842 1.00 94.74 304 A 1 
ATOM 2308 O O   . GLU A 1 304 ? 24.712  42.286  -14.993 1.00 91.70 304 A 1 
ATOM 2309 C CB  . GLU A 1 304 ? 24.991  39.063  -15.100 1.00 91.27 304 A 1 
ATOM 2310 C CG  . GLU A 1 304 ? 24.460  37.769  -14.462 1.00 82.16 304 A 1 
ATOM 2311 C CD  . GLU A 1 304 ? 25.571  36.861  -13.895 1.00 77.01 304 A 1 
ATOM 2312 O OE1 . GLU A 1 304 ? 25.203  35.876  -13.211 1.00 67.45 304 A 1 
ATOM 2313 O OE2 . GLU A 1 304 ? 26.764  37.167  -14.084 1.00 68.18 304 A 1 
ATOM 2314 N N   . GLU A 1 305 ? 24.845  41.581  -17.136 1.00 95.68 305 A 1 
ATOM 2315 C CA  . GLU A 1 305 ? 25.506  42.757  -17.697 1.00 96.35 305 A 1 
ATOM 2316 C C   . GLU A 1 305 ? 24.811  43.198  -18.988 1.00 96.51 305 A 1 
ATOM 2317 O O   . GLU A 1 305 ? 24.301  42.383  -19.751 1.00 93.95 305 A 1 
ATOM 2318 C CB  . GLU A 1 305 ? 26.997  42.476  -17.954 1.00 94.78 305 A 1 
ATOM 2319 C CG  . GLU A 1 305 ? 27.783  42.203  -16.657 1.00 90.58 305 A 1 
ATOM 2320 C CD  . GLU A 1 305 ? 29.285  41.979  -16.880 1.00 91.92 305 A 1 
ATOM 2321 O OE1 . GLU A 1 305 ? 30.032  42.118  -15.881 1.00 82.16 305 A 1 
ATOM 2322 O OE2 . GLU A 1 305 ? 29.691  41.659  -18.017 1.00 84.77 305 A 1 
ATOM 2323 N N   . VAL A 1 306 ? 24.807  44.506  -19.247 1.00 96.14 306 A 1 
ATOM 2324 C CA  . VAL A 1 306 ? 24.215  45.104  -20.447 1.00 96.32 306 A 1 
ATOM 2325 C C   . VAL A 1 306 ? 25.129  46.188  -21.000 1.00 96.69 306 A 1 
ATOM 2326 O O   . VAL A 1 306 ? 25.823  46.881  -20.253 1.00 95.76 306 A 1 
ATOM 2327 C CB  . VAL A 1 306 ? 22.789  45.615  -20.156 1.00 95.14 306 A 1 
ATOM 2328 C CG1 . VAL A 1 306 ? 22.760  46.789  -19.172 1.00 87.16 306 A 1 
ATOM 2329 C CG2 . VAL A 1 306 ? 22.052  46.016  -21.438 1.00 87.91 306 A 1 
ATOM 2330 N N   . ILE A 1 307 ? 25.130  46.344  -22.328 1.00 95.91 307 A 1 
ATOM 2331 C CA  . ILE A 1 307 ? 25.857  47.406  -23.017 1.00 96.31 307 A 1 
ATOM 2332 C C   . ILE A 1 307 ? 25.007  48.676  -22.998 1.00 96.10 307 A 1 
ATOM 2333 O O   . ILE A 1 307 ? 23.852  48.674  -23.430 1.00 94.73 307 A 1 
ATOM 2334 C CB  . ILE A 1 307 ? 26.269  46.976  -24.442 1.00 95.91 307 A 1 
ATOM 2335 C CG1 . ILE A 1 307 ? 27.158  45.710  -24.377 1.00 92.59 307 A 1 
ATOM 2336 C CG2 . ILE A 1 307 ? 27.011  48.123  -25.144 1.00 92.87 307 A 1 
ATOM 2337 C CD1 . ILE A 1 307 ? 27.547  45.132  -25.738 1.00 86.21 307 A 1 
ATOM 2338 N N   . LEU A 1 308 ? 25.602  49.773  -22.513 1.00 94.61 308 A 1 
ATOM 2339 C CA  . LEU A 1 308 ? 25.046  51.119  -22.524 1.00 94.83 308 A 1 
ATOM 2340 C C   . LEU A 1 308 ? 25.825  51.977  -23.523 1.00 95.31 308 A 1 
ATOM 2341 O O   . LEU A 1 308 ? 27.028  52.193  -23.361 1.00 94.32 308 A 1 
ATOM 2342 C CB  . LEU A 1 308 ? 25.097  51.689  -21.090 1.00 94.30 308 A 1 
ATOM 2343 C CG  . LEU A 1 308 ? 24.603  53.141  -20.969 1.00 93.94 308 A 1 
ATOM 2344 C CD1 . LEU A 1 308 ? 23.130  53.283  -21.315 1.00 86.91 308 A 1 
ATOM 2345 C CD2 . LEU A 1 308 ? 24.793  53.644  -19.539 1.00 87.56 308 A 1 
ATOM 2346 N N   . TYR A 1 309 ? 25.132  52.509  -24.528 1.00 93.54 309 A 1 
ATOM 2347 C CA  . TYR A 1 309 ? 25.640  53.503  -25.464 1.00 93.14 309 A 1 
ATOM 2348 C C   . TYR A 1 309 ? 25.344  54.893  -24.919 1.00 92.55 309 A 1 
ATOM 2349 O O   . TYR A 1 309 ? 24.188  55.231  -24.675 1.00 89.86 309 A 1 
ATOM 2350 C CB  . TYR A 1 309 ? 25.005  53.291  -26.842 1.00 92.55 309 A 1 
ATOM 2351 C CG  . TYR A 1 309 ? 25.268  51.913  -27.417 1.00 91.21 309 A 1 
ATOM 2352 C CD1 . TYR A 1 309 ? 26.554  51.579  -27.874 1.00 84.02 309 A 1 
ATOM 2353 C CD2 . TYR A 1 309 ? 24.235  50.958  -27.464 1.00 84.65 309 A 1 
ATOM 2354 C CE1 . TYR A 1 309 ? 26.815  50.288  -28.375 1.00 83.66 309 A 1 
ATOM 2355 C CE2 . TYR A 1 309 ? 24.493  49.663  -27.962 1.00 83.35 309 A 1 
ATOM 2356 C CZ  . TYR A 1 309 ? 25.785  49.330  -28.418 1.00 88.30 309 A 1 
ATOM 2357 O OH  . TYR A 1 309 ? 26.042  48.083  -28.886 1.00 87.09 309 A 1 
ATOM 2358 N N   . ILE A 1 310 ? 26.383  55.706  -24.735 1.00 92.56 310 A 1 
ATOM 2359 C CA  . ILE A 1 310 ? 26.248  57.090  -24.270 1.00 91.82 310 A 1 
ATOM 2360 C C   . ILE A 1 310 ? 26.635  58.044  -25.384 1.00 90.95 310 A 1 
ATOM 2361 O O   . ILE A 1 310 ? 27.716  57.949  -25.967 1.00 89.05 310 A 1 
ATOM 2362 C CB  . ILE A 1 310 ? 27.025  57.328  -22.963 1.00 90.89 310 A 1 
ATOM 2363 C CG1 . ILE A 1 310 ? 26.414  56.396  -21.895 1.00 87.10 310 A 1 
ATOM 2364 C CG2 . ILE A 1 310 ? 26.951  58.811  -22.551 1.00 87.08 310 A 1 
ATOM 2365 C CD1 . ILE A 1 310 ? 26.763  56.727  -20.461 1.00 80.66 310 A 1 
ATOM 2366 N N   . SER A 1 311 ? 25.763  59.012  -25.642 1.00 89.37 311 A 1 
ATOM 2367 C CA  . SER A 1 311 ? 25.954  60.120  -26.577 1.00 87.54 311 A 1 
ATOM 2368 C C   . SER A 1 311 ? 25.783  61.463  -25.867 1.00 86.36 311 A 1 
ATOM 2369 O O   . SER A 1 311 ? 25.303  61.539  -24.738 1.00 83.85 311 A 1 
ATOM 2370 C CB  . SER A 1 311 ? 24.995  59.967  -27.766 1.00 85.55 311 A 1 
ATOM 2371 O OG  . SER A 1 311 ? 23.649  60.009  -27.349 1.00 79.40 311 A 1 
ATOM 2372 N N   . LEU A 1 312 ? 26.209  62.559  -26.530 1.00 88.66 312 A 1 
ATOM 2373 C CA  . LEU A 1 312 ? 25.835  63.900  -26.082 1.00 87.19 312 A 1 
ATOM 2374 C C   . LEU A 1 312 ? 24.333  64.084  -26.294 1.00 85.90 312 A 1 
ATOM 2375 O O   . LEU A 1 312 ? 23.817  63.762  -27.362 1.00 81.63 312 A 1 
ATOM 2376 C CB  . LEU A 1 312 ? 26.654  64.965  -26.832 1.00 85.09 312 A 1 
ATOM 2377 C CG  . LEU A 1 312 ? 28.151  64.967  -26.479 1.00 80.00 312 A 1 
ATOM 2378 C CD1 . LEU A 1 312 ? 28.922  65.847  -27.455 1.00 73.64 312 A 1 
ATOM 2379 C CD2 . LEU A 1 312 ? 28.412  65.486  -25.064 1.00 73.28 312 A 1 
ATOM 2380 N N   . SER A 1 313 ? 23.649  64.577  -25.287 1.00 86.38 313 A 1 
ATOM 2381 C CA  . SER A 1 313 ? 22.247  64.952  -25.417 1.00 84.11 313 A 1 
ATOM 2382 C C   . SER A 1 313 ? 22.155  66.137  -26.370 1.00 82.38 313 A 1 
ATOM 2383 O O   . SER A 1 313 ? 22.794  67.165  -26.133 1.00 74.06 313 A 1 
ATOM 2384 C CB  . SER A 1 313 ? 21.667  65.299  -24.043 1.00 79.91 313 A 1 
ATOM 2385 O OG  . SER A 1 313 ? 20.288  65.569  -24.126 1.00 71.08 313 A 1 
ATOM 2386 N N   . ASP A 1 314 ? 21.355  66.036  -27.445 1.00 78.65 314 A 1 
ATOM 2387 C CA  . ASP A 1 314 ? 20.947  67.155  -28.303 1.00 76.35 314 A 1 
ATOM 2388 C C   . ASP A 1 314 ? 20.003  68.078  -27.517 1.00 74.07 314 A 1 
ATOM 2389 O O   . ASP A 1 314 ? 18.807  68.208  -27.794 1.00 68.45 314 A 1 
ATOM 2390 C CB  . ASP A 1 314 ? 20.317  66.649  -29.626 1.00 71.61 314 A 1 
ATOM 2391 C CG  . ASP A 1 314 ? 21.293  66.478  -30.797 1.00 64.19 314 A 1 
ATOM 2392 O OD1 . ASP A 1 314 ? 22.389  67.087  -30.764 1.00 59.17 314 A 1 
ATOM 2393 O OD2 . ASP A 1 314 ? 20.899  65.788  -31.763 1.00 57.58 314 A 1 
ATOM 2394 N N   . ILE A 1 315 ? 20.534  68.720  -26.478 1.00 69.07 315 A 1 
ATOM 2395 C CA  . ILE A 1 315 ? 19.895  69.891  -25.894 1.00 66.72 315 A 1 
ATOM 2396 C C   . ILE A 1 315 ? 20.190  71.021  -26.872 1.00 65.05 315 A 1 
ATOM 2397 O O   . ILE A 1 315 ? 21.290  71.565  -26.889 1.00 58.44 315 A 1 
ATOM 2398 C CB  . ILE A 1 315 ? 20.382  70.178  -24.456 1.00 61.27 315 A 1 
ATOM 2399 C CG1 . ILE A 1 315 ? 20.131  68.954  -23.545 1.00 54.93 315 A 1 
ATOM 2400 C CG2 . ILE A 1 315 ? 19.649  71.416  -23.904 1.00 53.25 315 A 1 
ATOM 2401 C CD1 . ILE A 1 315 ? 20.707  69.102  -22.128 1.00 48.79 315 A 1 
ATOM 2402 N N   . ALA A 1 316 ? 19.212  71.358  -27.722 1.00 55.86 316 A 1 
ATOM 2403 C CA  . ALA A 1 316 ? 19.241  72.555  -28.554 1.00 55.90 316 A 1 
ATOM 2404 C C   . ALA A 1 316 ? 19.641  73.747  -27.670 1.00 55.79 316 A 1 
ATOM 2405 O O   . ALA A 1 316 ? 18.919  74.093  -26.734 1.00 51.58 316 A 1 
ATOM 2406 C CB  . ALA A 1 316 ? 17.858  72.740  -29.199 1.00 51.10 316 A 1 
ATOM 2407 N N   . ASP A 1 317 ? 20.811  74.344  -27.937 1.00 50.39 317 A 1 
ATOM 2408 C CA  . ASP A 1 317 ? 21.331  75.498  -27.198 1.00 52.43 317 A 1 
ATOM 2409 C C   . ASP A 1 317 ? 20.272  76.619  -27.235 1.00 51.79 317 A 1 
ATOM 2410 O O   . ASP A 1 317 ? 19.976  77.136  -28.317 1.00 49.37 317 A 1 
ATOM 2411 C CB  . ASP A 1 317 ? 22.675  75.949  -27.805 1.00 49.79 317 A 1 
ATOM 2412 C CG  . ASP A 1 317 ? 23.382  77.079  -27.027 1.00 44.33 317 A 1 
ATOM 2413 O OD1 . ASP A 1 317 ? 22.774  77.712  -26.132 1.00 41.93 317 A 1 
ATOM 2414 O OD2 . ASP A 1 317 ? 24.578  77.346  -27.288 1.00 41.02 317 A 1 
ATOM 2415 N N   . PRO A 1 318 ? 19.683  77.044  -26.092 1.00 54.72 318 A 1 
ATOM 2416 C CA  . PRO A 1 318 ? 18.633  78.063  -26.085 1.00 56.58 318 A 1 
ATOM 2417 C C   . PRO A 1 318 ? 19.127  79.452  -26.506 1.00 56.73 318 A 1 
ATOM 2418 O O   . PRO A 1 318 ? 18.352  80.407  -26.498 1.00 54.20 318 A 1 
ATOM 2419 C CB  . PRO A 1 318 ? 18.070  78.079  -24.655 1.00 54.67 318 A 1 
ATOM 2420 C CG  . PRO A 1 318 ? 18.566  76.784  -24.025 1.00 54.62 318 A 1 
ATOM 2421 C CD  . PRO A 1 318 ? 19.874  76.522  -24.750 1.00 58.60 318 A 1 
ATOM 2422 N N   . ARG A 1 319 ? 20.418  79.607  -26.859 1.00 58.43 319 A 1 
ATOM 2423 C CA  . ARG A 1 319 ? 21.049  80.905  -27.154 1.00 59.65 319 A 1 
ATOM 2424 C C   . ARG A 1 319 ? 21.035  81.315  -28.627 1.00 58.35 319 A 1 
ATOM 2425 O O   . ARG A 1 319 ? 21.557  82.381  -28.929 1.00 55.63 319 A 1 
ATOM 2426 C CB  . ARG A 1 319 ? 22.450  80.951  -26.534 1.00 59.27 319 A 1 
ATOM 2427 C CG  . ARG A 1 319 ? 22.370  80.966  -25.004 1.00 55.19 319 A 1 
ATOM 2428 C CD  . ARG A 1 319 ? 23.757  81.008  -24.371 1.00 52.83 319 A 1 
ATOM 2429 N NE  . ARG A 1 319 ? 24.413  79.713  -24.521 1.00 51.20 319 A 1 
ATOM 2430 C CZ  . ARG A 1 319 ? 25.615  79.379  -24.113 1.00 44.08 319 A 1 
ATOM 2431 N NH1 . ARG A 1 319 ? 26.402  80.226  -23.502 1.00 44.71 319 A 1 
ATOM 2432 N NH2 . ARG A 1 319 ? 26.038  78.167  -24.338 1.00 43.45 319 A 1 
ATOM 2433 N N   . TYR A 1 320 ? 20.410  80.562  -29.561 1.00 49.57 320 A 1 
ATOM 2434 C CA  . TYR A 1 320 ? 20.149  81.011  -30.933 1.00 53.11 320 A 1 
ATOM 2435 C C   . TYR A 1 320 ? 18.670  80.826  -31.307 1.00 52.75 320 A 1 
ATOM 2436 O O   . TYR A 1 320 ? 18.305  79.796  -31.867 1.00 49.63 320 A 1 
ATOM 2437 C CB  . TYR A 1 320 ? 21.094  80.310  -31.921 1.00 50.15 320 A 1 
ATOM 2438 C CG  . TYR A 1 320 ? 22.378  81.078  -32.179 1.00 45.69 320 A 1 
ATOM 2439 C CD1 . TYR A 1 320 ? 22.415  82.054  -33.199 1.00 42.69 320 A 1 
ATOM 2440 C CD2 . TYR A 1 320 ? 23.529  80.822  -31.409 1.00 41.47 320 A 1 
ATOM 2441 C CE1 . TYR A 1 320 ? 23.601  82.767  -33.451 1.00 36.64 320 A 1 
ATOM 2442 C CE2 . TYR A 1 320 ? 24.714  81.536  -31.651 1.00 39.80 320 A 1 
ATOM 2443 C CZ  . TYR A 1 320 ? 24.752  82.504  -32.677 1.00 40.91 320 A 1 
ATOM 2444 O OH  . TYR A 1 320 ? 25.899  83.187  -32.924 1.00 39.72 320 A 1 
ATOM 2445 N N   . PRO A 1 321 ? 17.801  81.843  -31.065 1.00 47.00 321 A 1 
ATOM 2446 C CA  . PRO A 1 321 ? 16.556  81.944  -31.804 1.00 49.80 321 A 1 
ATOM 2447 C C   . PRO A 1 321 ? 16.915  82.373  -33.230 1.00 50.21 321 A 1 
ATOM 2448 O O   . PRO A 1 321 ? 17.182  83.545  -33.494 1.00 47.63 321 A 1 
ATOM 2449 C CB  . PRO A 1 321 ? 15.702  82.960  -31.035 1.00 47.92 321 A 1 
ATOM 2450 C CG  . PRO A 1 321 ? 16.731  83.891  -30.406 1.00 48.04 321 A 1 
ATOM 2451 C CD  . PRO A 1 321 ? 17.977  83.021  -30.221 1.00 53.30 321 A 1 
ATOM 2452 N N   . GLY A 1 322 ? 16.982  81.406  -34.159 1.00 43.84 322 A 1 
ATOM 2453 C CA  . GLY A 1 322 ? 17.136  81.672  -35.581 1.00 47.21 322 A 1 
ATOM 2454 C C   . GLY A 1 322 ? 15.875  82.316  -36.142 1.00 47.27 322 A 1 
ATOM 2455 O O   . GLY A 1 322 ? 14.983  81.622  -36.613 1.00 44.27 322 A 1 
ATOM 2456 N N   . ASP A 1 323 ? 15.803  83.647  -36.078 1.00 45.78 323 A 1 
ATOM 2457 C CA  . ASP A 1 323 ? 14.894  84.478  -36.857 1.00 49.49 323 A 1 
ATOM 2458 C C   . ASP A 1 323 ? 15.413  84.538  -38.297 1.00 48.30 323 A 1 
ATOM 2459 O O   . ASP A 1 323 ? 16.363  85.259  -38.603 1.00 46.42 323 A 1 
ATOM 2460 C CB  . ASP A 1 323 ? 14.784  85.866  -36.194 1.00 47.57 323 A 1 
ATOM 2461 C CG  . ASP A 1 323 ? 13.750  86.789  -36.838 1.00 40.77 323 A 1 
ATOM 2462 O OD1 . ASP A 1 323 ? 12.935  86.288  -37.649 1.00 39.67 323 A 1 
ATOM 2463 O OD2 . ASP A 1 323 ? 13.753  87.987  -36.476 1.00 38.15 323 A 1 
ATOM 2464 N N   . LEU A 1 324 ? 14.831  83.741  -39.184 1.00 41.17 324 A 1 
ATOM 2465 C CA  . LEU A 1 324 ? 14.973  83.830  -40.640 1.00 47.17 324 A 1 
ATOM 2466 C C   . LEU A 1 324 ? 13.590  83.961  -41.282 1.00 46.02 324 A 1 
ATOM 2467 O O   . LEU A 1 324 ? 13.199  83.183  -42.148 1.00 44.17 324 A 1 
ATOM 2468 C CB  . LEU A 1 324 ? 15.811  82.658  -41.197 1.00 46.68 324 A 1 
ATOM 2469 C CG  . LEU A 1 324 ? 17.322  82.746  -40.930 1.00 44.80 324 A 1 
ATOM 2470 C CD1 . LEU A 1 324 ? 17.990  81.467  -41.428 1.00 43.16 324 A 1 
ATOM 2471 C CD2 . LEU A 1 324 ? 17.991  83.927  -41.651 1.00 44.02 324 A 1 
ATOM 2472 N N   . THR A 1 325 ? 12.836  84.988  -40.855 1.00 52.53 325 A 1 
ATOM 2473 C CA  . THR A 1 325 ? 11.761  85.542  -41.680 1.00 57.16 325 A 1 
ATOM 2474 C C   . THR A 1 325 ? 12.321  86.713  -42.479 1.00 56.64 325 A 1 
ATOM 2475 O O   . THR A 1 325 ? 12.433  87.825  -41.966 1.00 52.51 325 A 1 
ATOM 2476 C CB  . THR A 1 325 ? 10.531  85.958  -40.861 1.00 55.04 325 A 1 
ATOM 2477 O OG1 . THR A 1 325 ? 10.876  86.745  -39.742 1.00 50.39 325 A 1 
ATOM 2478 C CG2 . THR A 1 325 ? 9.754   84.742  -40.349 1.00 50.69 325 A 1 
ATOM 2479 N N   . GLY A 1 326 ? 12.666  86.466  -43.741 1.00 43.89 326 A 1 
ATOM 2480 C CA  . GLY A 1 326 ? 12.970  87.532  -44.696 1.00 52.56 326 A 1 
ATOM 2481 C C   . GLY A 1 326 ? 13.963  87.114  -45.764 1.00 53.00 326 A 1 
ATOM 2482 O O   . GLY A 1 326 ? 15.160  87.275  -45.555 1.00 50.64 326 A 1 
ATOM 2483 N N   . LEU A 1 327 ? 13.456  86.614  -46.892 1.00 40.03 327 A 1 
ATOM 2484 C CA  . LEU A 1 327 ? 13.883  86.887  -48.278 1.00 47.83 327 A 1 
ATOM 2485 C C   . LEU A 1 327 ? 13.228  85.868  -49.234 1.00 47.60 327 A 1 
ATOM 2486 O O   . LEU A 1 327 ? 13.896  85.046  -49.842 1.00 45.30 327 A 1 
ATOM 2487 C CB  . LEU A 1 327 ? 15.427  86.945  -48.443 1.00 46.56 327 A 1 
ATOM 2488 C CG  . LEU A 1 327 ? 16.015  88.357  -48.216 1.00 44.24 327 A 1 
ATOM 2489 C CD1 . LEU A 1 327 ? 17.495  88.262  -47.845 1.00 42.19 327 A 1 
ATOM 2490 C CD2 . LEU A 1 327 ? 15.885  89.242  -49.447 1.00 44.73 327 A 1 
ATOM 2491 N N   . ASP A 1 328 ? 11.914  85.976  -49.372 1.00 47.73 328 A 1 
ATOM 2492 C CA  . ASP A 1 328 ? 11.214  85.588  -50.599 1.00 55.91 328 A 1 
ATOM 2493 C C   . ASP A 1 328 ? 10.890  86.895  -51.325 1.00 55.32 328 A 1 
ATOM 2494 O O   . ASP A 1 328 ? 9.896   87.555  -50.995 1.00 52.49 328 A 1 
ATOM 2495 C CB  . ASP A 1 328 ? 9.930   84.780  -50.306 1.00 54.23 328 A 1 
ATOM 2496 C CG  . ASP A 1 328 ? 10.091  83.255  -50.346 1.00 49.57 328 A 1 
ATOM 2497 O OD1 . ASP A 1 328 ? 11.058  82.769  -50.971 1.00 45.75 328 A 1 
ATOM 2498 O OD2 . ASP A 1 328 ? 9.203   82.579  -49.780 1.00 46.06 328 A 1 
ATOM 2499 N N   . ASP A 1 329 ? 11.753  87.299  -52.242 1.00 45.42 329 A 1 
ATOM 2500 C CA  . ASP A 1 329 ? 11.356  88.117  -53.396 1.00 56.67 329 A 1 
ATOM 2501 C C   . ASP A 1 329 ? 12.481  88.147  -54.442 1.00 56.23 329 A 1 
ATOM 2502 O O   . ASP A 1 329 ? 13.655  88.325  -54.093 1.00 54.71 329 A 1 
ATOM 2503 C CB  . ASP A 1 329 ? 10.927  89.555  -52.995 1.00 54.68 329 A 1 
ATOM 2504 C CG  . ASP A 1 329 ? 9.485   89.908  -53.391 1.00 49.92 329 A 1 
ATOM 2505 O OD1 . ASP A 1 329 ? 8.926   89.220  -54.285 1.00 46.18 329 A 1 
ATOM 2506 O OD2 . ASP A 1 329 ? 8.970   90.923  -52.863 1.00 47.22 329 A 1 
ATOM 2507 N N   . ILE A 1 330 ? 12.070  88.090  -55.745 1.00 44.56 330 A 1 
ATOM 2508 C CA  . ILE A 1 330 ? 12.854  88.396  -56.963 1.00 52.78 330 A 1 
ATOM 2509 C C   . ILE A 1 330 ? 13.711  87.193  -57.448 1.00 51.53 330 A 1 
ATOM 2510 O O   . ILE A 1 330 ? 14.689  86.835  -56.817 1.00 49.88 330 A 1 
ATOM 2511 C CB  . ILE A 1 330 ? 13.640  89.742  -56.804 1.00 51.35 330 A 1 
ATOM 2512 C CG1 . ILE A 1 330 ? 12.912  90.840  -55.972 1.00 47.56 330 A 1 
ATOM 2513 C CG2 . ILE A 1 330 ? 13.931  90.358  -58.180 1.00 47.46 330 A 1 
ATOM 2514 C CD1 . ILE A 1 330 ? 13.756  92.071  -55.646 1.00 46.71 330 A 1 
ATOM 2515 N N   . ILE A 1 331 ? 13.455  86.436  -58.545 1.00 45.51 331 A 1 
ATOM 2516 C CA  . ILE A 1 331 ? 13.238  86.834  -59.954 1.00 52.12 331 A 1 
ATOM 2517 C C   . ILE A 1 331 ? 12.583  85.658  -60.724 1.00 50.82 331 A 1 
ATOM 2518 O O   . ILE A 1 331 ? 13.053  84.528  -60.651 1.00 48.33 331 A 1 
ATOM 2519 C CB  . ILE A 1 331 ? 14.622  87.148  -60.611 1.00 50.18 331 A 1 
ATOM 2520 C CG1 . ILE A 1 331 ? 15.252  88.433  -60.021 1.00 45.27 331 A 1 
ATOM 2521 C CG2 . ILE A 1 331 ? 14.571  87.271  -62.140 1.00 45.71 331 A 1 
ATOM 2522 C CD1 . ILE A 1 331 ? 16.651  88.794  -60.476 1.00 44.65 331 A 1 
ATOM 2523 N N   . TYR A 1 332 ? 11.538  85.947  -61.518 1.00 46.18 332 A 1 
ATOM 2524 C CA  . TYR A 1 332 ? 11.129  85.216  -62.731 1.00 53.88 332 A 1 
ATOM 2525 C C   . TYR A 1 332 ? 11.846  85.855  -63.930 1.00 52.25 332 A 1 
ATOM 2526 O O   . TYR A 1 332 ? 11.717  87.066  -64.090 1.00 48.17 332 A 1 
ATOM 2527 C CB  . TYR A 1 332 ? 9.609   85.370  -62.950 1.00 50.61 332 A 1 
ATOM 2528 C CG  . TYR A 1 332 ? 8.719   84.229  -62.485 1.00 46.56 332 A 1 
ATOM 2529 C CD1 . TYR A 1 332 ? 8.376   83.205  -63.387 1.00 44.06 332 A 1 
ATOM 2530 C CD2 . TYR A 1 332 ? 8.186   84.221  -61.187 1.00 43.57 332 A 1 
ATOM 2531 C CE1 . TYR A 1 332 ? 7.507   82.169  -62.990 1.00 39.67 332 A 1 
ATOM 2532 C CE2 . TYR A 1 332 ? 7.325   83.186  -60.784 1.00 42.56 332 A 1 
ATOM 2533 C CZ  . TYR A 1 332 ? 6.977   82.166  -61.692 1.00 43.84 332 A 1 
ATOM 2534 O OH  . TYR A 1 332 ? 6.131   81.170  -61.311 1.00 42.41 332 A 1 
ATOM 2535 N N   . ASP A 1 333 ? 12.545  85.060  -64.762 1.00 42.33 333 A 1 
ATOM 2536 C CA  . ASP A 1 333 ? 12.584  85.169  -66.241 1.00 52.64 333 A 1 
ATOM 2537 C C   . ASP A 1 333 ? 13.411  83.994  -66.800 1.00 49.52 333 A 1 
ATOM 2538 O O   . ASP A 1 333 ? 14.524  83.738  -66.342 1.00 47.84 333 A 1 
ATOM 2539 C CB  . ASP A 1 333 ? 13.122  86.528  -66.759 1.00 51.12 333 A 1 
ATOM 2540 C CG  . ASP A 1 333 ? 12.039  87.452  -67.347 1.00 46.13 333 A 1 
ATOM 2541 O OD1 . ASP A 1 333 ? 10.869  87.007  -67.490 1.00 43.10 333 A 1 
ATOM 2542 O OD2 . ASP A 1 333 ? 12.388  88.613  -67.687 1.00 44.10 333 A 1 
ATOM 2543 N N   . GLU A 1 334 ? 12.792  83.154  -67.561 1.00 40.53 334 A 1 
ATOM 2544 C CA  . GLU A 1 334 ? 12.779  83.027  -69.027 1.00 52.93 334 A 1 
ATOM 2545 C C   . GLU A 1 334 ? 13.953  82.217  -69.643 1.00 50.78 334 A 1 
ATOM 2546 O O   . GLU A 1 334 ? 15.118  82.584  -69.584 1.00 48.18 334 A 1 
ATOM 2547 C CB  . GLU A 1 334 ? 12.478  84.322  -69.813 1.00 52.00 334 A 1 
ATOM 2548 C CG  . GLU A 1 334 ? 10.970  84.492  -70.096 1.00 48.32 334 A 1 
ATOM 2549 C CD  . GLU A 1 334 ? 10.608  85.617  -71.086 1.00 46.73 334 A 1 
ATOM 2550 O OE1 . GLU A 1 334 ? 9.425   85.639  -71.504 1.00 44.15 334 A 1 
ATOM 2551 O OE2 . GLU A 1 334 ? 11.479  86.451  -71.422 1.00 47.96 334 A 1 
ATOM 2552 N N   . ASP A 1 335 ? 13.507  81.157  -70.318 1.00 42.10 335 A 1 
ATOM 2553 C CA  . ASP A 1 335 ? 13.896  80.646  -71.643 1.00 56.63 335 A 1 
ATOM 2554 C C   . ASP A 1 335 ? 15.119  79.733  -71.902 1.00 54.74 335 A 1 
ATOM 2555 O O   . ASP A 1 335 ? 16.272  79.966  -71.568 1.00 52.01 335 A 1 
ATOM 2556 C CB  . ASP A 1 335 ? 13.693  81.729  -72.726 1.00 55.20 335 A 1 
ATOM 2557 C CG  . ASP A 1 335 ? 12.220  81.943  -73.114 1.00 50.74 335 A 1 
ATOM 2558 O OD1 . ASP A 1 335 ? 11.372  81.104  -72.723 1.00 47.61 335 A 1 
ATOM 2559 O OD2 . ASP A 1 335 ? 11.952  82.915  -73.857 1.00 49.24 335 A 1 
ATOM 2560 N N   . GLU A 1 336 ? 14.739  78.760  -72.720 1.00 30.64 336 A 1 
ATOM 2561 C CA  . GLU A 1 336 ? 15.421  78.078  -73.831 1.00 45.20 336 A 1 
ATOM 2562 C C   . GLU A 1 336 ? 16.431  76.935  -73.586 1.00 41.59 336 A 1 
ATOM 2563 O O   . GLU A 1 336 ? 17.612  77.101  -73.288 1.00 40.44 336 A 1 
ATOM 2564 C CB  . GLU A 1 336 ? 15.832  79.058  -74.946 1.00 46.59 336 A 1 
ATOM 2565 C CG  . GLU A 1 336 ? 14.602  79.497  -75.777 1.00 43.81 336 A 1 
ATOM 2566 C CD  . GLU A 1 336 ? 14.947  80.276  -77.063 1.00 42.12 336 A 1 
ATOM 2567 O OE1 . GLU A 1 336 ? 14.075  80.279  -77.969 1.00 40.06 336 A 1 
ATOM 2568 O OE2 . GLU A 1 336 ? 16.080  80.799  -77.183 1.00 45.55 336 A 1 
ATOM 2569 N N   . ALA A 1 337 ? 15.915  75.768  -73.870 1.00 31.12 337 A 1 
ATOM 2570 C CA  . ALA A 1 337 ? 16.363  74.824  -74.910 1.00 47.33 337 A 1 
ATOM 2571 C C   . ALA A 1 337 ? 17.877  74.558  -75.135 1.00 44.50 337 A 1 
ATOM 2572 O O   . ALA A 1 337 ? 18.579  75.357  -75.751 1.00 42.51 337 A 1 
ATOM 2573 C CB  . ALA A 1 337 ? 15.686  75.231  -76.240 1.00 47.48 337 A 1 
ATOM 2574 N N   . LEU A 1 338 ? 18.320  73.318  -74.805 1.00 34.25 338 A 1 
ATOM 2575 C CA  . LEU A 1 338 ? 18.637  72.236  -75.771 1.00 48.94 338 A 1 
ATOM 2576 C C   . LEU A 1 338 ? 18.951  70.911  -75.060 1.00 43.00 338 A 1 
ATOM 2577 O O   . LEU A 1 338 ? 19.700  70.944  -74.053 1.00 39.60 338 A 1 
ATOM 2578 C CB  . LEU A 1 338 ? 19.784  72.637  -76.729 1.00 46.60 338 A 1 
ATOM 2579 C CG  . LEU A 1 338 ? 19.273  73.145  -78.090 1.00 42.28 338 A 1 
ATOM 2580 C CD1 . LEU A 1 338 ? 20.383  73.909  -78.809 1.00 40.95 338 A 1 
ATOM 2581 C CD2 . LEU A 1 338 ? 18.834  71.997  -78.996 1.00 45.05 338 A 1 
ATOM 2582 O OXT . LEU A 1 338 ? 18.438  69.885  -75.581 1.00 44.05 338 A 1 
#
