# 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_if08869
#
_entry.id if08869
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ALA 3   
1 n LEU 4   
1 n PHE 5   
1 n PRO 6   
1 n SER 7   
1 n ALA 8   
1 n ALA 9   
1 n VAL 10  
1 n ALA 11  
1 n ALA 12  
1 n PRO 13  
1 n ALA 14  
1 n SER 15  
1 n SER 16  
1 n ILE 17  
1 n LEU 18  
1 n ASP 19  
1 n SER 20  
1 n THR 21  
1 n VAL 22  
1 n PRO 23  
1 n ALA 24  
1 n ALA 25  
1 n SER 26  
1 n ALA 27  
1 n LEU 28  
1 n GLY 29  
1 n THR 30  
1 n LEU 31  
1 n PRO 32  
1 n PRO 33  
1 n GLY 34  
1 n VAL 35  
1 n LEU 36  
1 n MET 37  
1 n GLY 38  
1 n PHE 39  
1 n ALA 40  
1 n ILE 41  
1 n ALA 42  
1 n ILE 43  
1 n GLY 44  
1 n LEU 45  
1 n VAL 46  
1 n VAL 47  
1 n GLY 48  
1 n SER 49  
1 n PHE 50  
1 n LEU 51  
1 n ASN 52  
1 n VAL 53  
1 n VAL 54  
1 n VAL 55  
1 n HIS 56  
1 n ARG 57  
1 n LEU 58  
1 n PRO 59  
1 n ILE 60  
1 n MET 61  
1 n LEU 62  
1 n GLU 63  
1 n ARG 64  
1 n ALA 65  
1 n TRP 66  
1 n ARG 67  
1 n ALA 68  
1 n ASP 69  
1 n ALA 70  
1 n ALA 71  
1 n GLU 72  
1 n ALA 73  
1 n PHE 74  
1 n GLY 75  
1 n HIS 76  
1 n ALA 77  
1 n PRO 78  
1 n ALA 79  
1 n SER 80  
1 n GLY 81  
1 n GLU 82  
1 n LEU 83  
1 n ASP 84  
1 n ALA 85  
1 n GLY 86  
1 n GLU 87  
1 n PRO 88  
1 n ALA 89  
1 n ASN 90  
1 n ASP 91  
1 n LEU 92  
1 n THR 93  
1 n HIS 94  
1 n ASN 95  
1 n GLN 96  
1 n THR 97  
1 n ASN 98  
1 n SER 99  
1 n SER 100 
1 n PRO 101 
1 n ASP 102 
1 n ASP 103 
1 n GLY 104 
1 n LEU 105 
1 n PRO 106 
1 n ALA 107 
1 n ARG 108 
1 n TYR 109 
1 n ASN 110 
1 n LEU 111 
1 n TRP 112 
1 n LEU 113 
1 n PRO 114 
1 n ARG 115 
1 n SER 116 
1 n ALA 117 
1 n CYS 118 
1 n PRO 119 
1 n HIS 120 
1 n CYS 121 
1 n GLY 122 
1 n HIS 123 
1 n VAL 124 
1 n LEU 125 
1 n ARG 126 
1 n ALA 127 
1 n TRP 128 
1 n GLU 129 
1 n ASN 130 
1 n ILE 131 
1 n PRO 132 
1 n VAL 133 
1 n VAL 134 
1 n SER 135 
1 n TRP 136 
1 n LEU 137 
1 n ALA 138 
1 n LEU 139 
1 n ARG 140 
1 n GLY 141 
1 n ARG 142 
1 n CYS 143 
1 n SER 144 
1 n GLN 145 
1 n CYS 146 
1 n GLY 147 
1 n THR 148 
1 n ARG 149 
1 n VAL 150 
1 n SER 151 
1 n VAL 152 
1 n ARG 153 
1 n TYR 154 
1 n PRO 155 
1 n VAL 156 
1 n ILE 157 
1 n GLU 158 
1 n LEU 159 
1 n ALA 160 
1 n GLY 161 
1 n ALA 162 
1 n ALA 163 
1 n CYS 164 
1 n ALA 165 
1 n ALA 166 
1 n ALA 167 
1 n ALA 168 
1 n LEU 169 
1 n LEU 170 
1 n ALA 171 
1 n PHE 172 
1 n GLY 173 
1 n PRO 174 
1 n THR 175 
1 n GLY 176 
1 n LYS 177 
1 n ALA 178 
1 n LEU 179 
1 n ALA 180 
1 n ALA 181 
1 n PHE 182 
1 n ALA 183 
1 n LEU 184 
1 n CYS 185 
1 n ALA 186 
1 n THR 187 
1 n LEU 188 
1 n ILE 189 
1 n ALA 190 
1 n THR 191 
1 n SER 192 
1 n ALA 193 
1 n ILE 194 
1 n ASP 195 
1 n LEU 196 
1 n GLU 197 
1 n HIS 198 
1 n GLN 199 
1 n LEU 200 
1 n LEU 201 
1 n PRO 202 
1 n ASP 203 
1 n THR 204 
1 n ILE 205 
1 n THR 206 
1 n LEU 207 
1 n PRO 208 
1 n LEU 209 
1 n ILE 210 
1 n TRP 211 
1 n ALA 212 
1 n GLY 213 
1 n LEU 214 
1 n VAL 215 
1 n VAL 216 
1 n ASN 217 
1 n LEU 218 
1 n ALA 219 
1 n GLY 220 
1 n THR 221 
1 n PHE 222 
1 n THR 223 
1 n ASP 224 
1 n LEU 225 
1 n HIS 226 
1 n ALA 227 
1 n ALA 228 
1 n VAL 229 
1 n MET 230 
1 n GLY 231 
1 n ALA 232 
1 n VAL 233 
1 n ALA 234 
1 n GLY 235 
1 n TYR 236 
1 n LEU 237 
1 n ALA 238 
1 n LEU 239 
1 n TRP 240 
1 n CYS 241 
1 n VAL 242 
1 n TYR 243 
1 n TRP 244 
1 n LEU 245 
1 n PHE 246 
1 n ARG 247 
1 n LEU 248 
1 n LEU 249 
1 n ARG 250 
1 n GLY 251 
1 n VAL 252 
1 n GLU 253 
1 n GLY 254 
1 n MET 255 
1 n GLY 256 
1 n HIS 257 
1 n GLY 258 
1 n ASP 259 
1 n PHE 260 
1 n LYS 261 
1 n LEU 262 
1 n LEU 263 
1 n ALA 264 
1 n ALA 265 
1 n LEU 266 
1 n GLY 267 
1 n ALA 268 
1 n TRP 269 
1 n LEU 270 
1 n GLY 271 
1 n TRP 272 
1 n ALA 273 
1 n ALA 274 
1 n LEU 275 
1 n PRO 276 
1 n GLN 277 
1 n ILE 278 
1 n VAL 279 
1 n VAL 280 
1 n ILE 281 
1 n ALA 282 
1 n ALA 283 
1 n VAL 284 
1 n THR 285 
1 n GLY 286 
1 n ALA 287 
1 n VAL 288 
1 n VAL 289 
1 n GLY 290 
1 n LEU 291 
1 n ALA 292 
1 n ALA 293 
1 n THR 294 
1 n LEU 295 
1 n SER 296 
1 n GLY 297 
1 n ARG 298 
1 n MET 299 
1 n ARG 300 
1 n PHE 301 
1 n GLU 302 
1 n GLU 303 
1 n PRO 304 
1 n LEU 305 
1 n PRO 306 
1 n PHE 307 
1 n GLY 308 
1 n PRO 309 
1 n TYR 310 
1 n LEU 311 
1 n ALA 312 
1 n ALA 313 
1 n GLY 314 
1 n ALA 315 
1 n VAL 316 
1 n VAL 317 
1 n THR 318 
1 n LEU 319 
1 n PHE 320 
1 n ALA 321 
1 n GLY 322 
1 n THR 323 
1 n PRO 324 
1 n LEU 325 
1 n TYR 326 
1 n ALA 327 
1 n VAL 328 
1 n PHE 329 
1 n VAL 330 
#
_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 16:32:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.76
_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 ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n VAL . 330 A 330 
#
_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   ? -63.823 -24.023 9.176   1.00 27.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -63.015 -23.229 8.235   1.00 38.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -61.900 -22.562 9.026   1.00 40.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -62.114 -21.512 9.606   1.00 39.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -63.884 -22.184 7.513   1.00 37.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -64.750 -22.798 6.411   1.00 33.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -65.951 -21.627 5.736   1.00 32.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -65.892 -22.043 3.978   1.00 26.45 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -60.746 -23.229 9.144   1.00 25.65 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -59.571 -22.714 9.859   1.00 32.01 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -58.620 -22.105 8.840   1.00 31.20 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -58.124 -22.809 7.962   1.00 30.72 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -58.889 -23.832 10.654  1.00 31.62 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -59.824 -24.400 11.552  1.00 29.04 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -58.416 -20.791 8.921   1.00 30.18 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -57.480 -20.062 8.077   1.00 35.99 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -56.037 -20.393 8.497   1.00 35.24 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -55.603 -20.058 9.594   1.00 33.73 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -57.798 -18.565 8.176   1.00 33.48 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? -55.313 -21.080 7.616   1.00 25.77 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? -53.872 -21.287 7.706   1.00 30.83 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? -53.179 -19.999 7.253   1.00 30.32 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? -53.180 -19.674 6.070   1.00 28.93 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? -53.487 -22.490 6.817   1.00 29.24 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? -53.786 -23.854 7.464   1.00 27.10 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? -53.996 -24.924 6.390   1.00 26.36 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? -52.636 -24.301 8.363   1.00 29.57 4   A 1 
ATOM 28   N N   . PHE A 1 5   ? -52.590 -19.266 8.193   1.00 26.50 5   A 1 
ATOM 29   C CA  . PHE A 1 5   ? -51.622 -18.221 7.868   1.00 31.04 5   A 1 
ATOM 30   C C   . PHE A 1 5   ? -50.296 -18.881 7.473   1.00 30.84 5   A 1 
ATOM 31   O O   . PHE A 1 5   ? -49.773 -19.675 8.254   1.00 28.66 5   A 1 
ATOM 32   C CB  . PHE A 1 5   ? -51.424 -17.285 9.068   1.00 28.55 5   A 1 
ATOM 33   C CG  . PHE A 1 5   ? -52.598 -16.362 9.326   1.00 25.55 5   A 1 
ATOM 34   C CD1 . PHE A 1 5   ? -52.700 -15.144 8.624   1.00 22.56 5   A 1 
ATOM 35   C CD2 . PHE A 1 5   ? -53.593 -16.710 10.261  1.00 22.90 5   A 1 
ATOM 36   C CE1 . PHE A 1 5   ? -53.786 -14.285 8.860   1.00 21.95 5   A 1 
ATOM 37   C CE2 . PHE A 1 5   ? -54.681 -15.849 10.489  1.00 23.84 5   A 1 
ATOM 38   C CZ  . PHE A 1 5   ? -54.778 -14.635 9.788   1.00 25.96 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? -49.715 -18.587 6.300   1.00 26.11 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? -48.359 -19.008 6.004   1.00 31.93 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? -47.401 -18.211 6.892   1.00 32.82 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? -47.339 -16.985 6.837   1.00 31.43 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? -48.161 -18.771 4.505   1.00 29.41 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? -49.118 -17.620 4.200   1.00 28.81 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? -50.245 -17.766 5.230   1.00 33.95 6   A 1 
ATOM 46   N N   . SER A 1 7   ? -46.657 -18.924 7.744   1.00 25.41 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? -45.534 -18.370 8.491   1.00 30.06 7   A 1 
ATOM 48   C C   . SER A 1 7   ? -44.501 -17.861 7.489   1.00 29.96 7   A 1 
ATOM 49   O O   . SER A 1 7   ? -43.957 -18.640 6.708   1.00 28.82 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? -44.947 -19.452 9.402   1.00 28.27 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? -44.067 -18.880 10.339  1.00 24.16 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -44.270 -16.558 7.473   1.00 24.68 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -43.195 -15.957 6.703   1.00 29.02 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -41.872 -16.534 7.212   1.00 29.60 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -41.461 -16.270 8.339   1.00 28.83 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -43.272 -14.434 6.834   1.00 27.23 8   A 1 
ATOM 57   N N   . ALA A 1 9   ? -41.226 -17.364 6.393   1.00 25.25 9   A 1 
ATOM 58   C CA  . ALA A 1 9   ? -39.865 -17.800 6.626   1.00 29.58 9   A 1 
ATOM 59   C C   . ALA A 1 9   ? -38.981 -16.547 6.626   1.00 30.00 9   A 1 
ATOM 60   O O   . ALA A 1 9   ? -38.762 -15.927 5.590   1.00 28.84 9   A 1 
ATOM 61   C CB  . ALA A 1 9   ? -39.468 -18.818 5.551   1.00 27.57 9   A 1 
ATOM 62   N N   . VAL A 1 10  ? -38.516 -16.155 7.807   1.00 28.75 10  A 1 
ATOM 63   C CA  . VAL A 1 10  ? -37.446 -15.172 7.959   1.00 31.67 10  A 1 
ATOM 64   C C   . VAL A 1 10  ? -36.242 -15.760 7.236   1.00 33.00 10  A 1 
ATOM 65   O O   . VAL A 1 10  ? -35.682 -16.761 7.677   1.00 30.74 10  A 1 
ATOM 66   C CB  . VAL A 1 10  ? -37.156 -14.901 9.447   1.00 28.64 10  A 1 
ATOM 67   C CG1 . VAL A 1 10  ? -35.975 -13.949 9.640   1.00 24.23 10  A 1 
ATOM 68   C CG2 . VAL A 1 10  ? -38.381 -14.273 10.129  1.00 25.37 10  A 1 
ATOM 69   N N   . ALA A 1 11  ? -35.900 -15.199 6.080   1.00 27.13 11  A 1 
ATOM 70   C CA  . ALA A 1 11  ? -34.690 -15.548 5.361   1.00 29.76 11  A 1 
ATOM 71   C C   . ALA A 1 11  ? -33.508 -15.334 6.311   1.00 30.93 11  A 1 
ATOM 72   O O   . ALA A 1 11  ? -33.251 -14.213 6.750   1.00 30.14 11  A 1 
ATOM 73   C CB  . ALA A 1 11  ? -34.597 -14.696 4.090   1.00 27.88 11  A 1 
ATOM 74   N N   . ALA A 1 12  ? -32.834 -16.427 6.674   1.00 29.21 12  A 1 
ATOM 75   C CA  . ALA A 1 12  ? -31.588 -16.339 7.415   1.00 31.45 12  A 1 
ATOM 76   C C   . ALA A 1 12  ? -30.616 -15.466 6.602   1.00 32.24 12  A 1 
ATOM 77   O O   . ALA A 1 12  ? -30.517 -15.661 5.387   1.00 30.43 12  A 1 
ATOM 78   C CB  . ALA A 1 12  ? -31.044 -17.751 7.654   1.00 29.21 12  A 1 
ATOM 79   N N   . PRO A 1 13  ? -29.931 -14.489 7.221   1.00 33.81 13  A 1 
ATOM 80   C CA  . PRO A 1 13  ? -28.922 -13.724 6.512   1.00 35.68 13  A 1 
ATOM 81   C C   . PRO A 1 13  ? -27.878 -14.706 5.987   1.00 36.86 13  A 1 
ATOM 82   O O   . PRO A 1 13  ? -27.387 -15.550 6.739   1.00 35.53 13  A 1 
ATOM 83   C CB  . PRO A 1 13  ? -28.359 -12.722 7.524   1.00 33.71 13  A 1 
ATOM 84   C CG  . PRO A 1 13  ? -28.646 -13.374 8.875   1.00 32.53 13  A 1 
ATOM 85   C CD  . PRO A 1 13  ? -29.927 -14.166 8.638   1.00 35.31 13  A 1 
ATOM 86   N N   . ALA A 1 14  ? -27.590 -14.644 4.693   1.00 38.04 14  A 1 
ATOM 87   C CA  . ALA A 1 14  ? -26.538 -15.435 4.076   1.00 39.53 14  A 1 
ATOM 88   C C   . ALA A 1 14  ? -25.223 -15.120 4.797   1.00 40.67 14  A 1 
ATOM 89   O O   . ALA A 1 14  ? -24.646 -14.049 4.620   1.00 39.12 14  A 1 
ATOM 90   C CB  . ALA A 1 14  ? -26.493 -15.122 2.575   1.00 37.88 14  A 1 
ATOM 91   N N   . SER A 1 15  ? -24.793 -16.028 5.673   1.00 38.39 15  A 1 
ATOM 92   C CA  . SER A 1 15  ? -23.504 -15.935 6.339   1.00 40.45 15  A 1 
ATOM 93   C C   . SER A 1 15  ? -22.420 -15.964 5.272   1.00 41.46 15  A 1 
ATOM 94   O O   . SER A 1 15  ? -22.382 -16.895 4.461   1.00 39.92 15  A 1 
ATOM 95   C CB  . SER A 1 15  ? -23.335 -17.082 7.341   1.00 38.29 15  A 1 
ATOM 96   O OG  . SER A 1 15  ? -23.671 -18.318 6.748   1.00 34.91 15  A 1 
ATOM 97   N N   . SER A 1 16  ? -21.566 -14.959 5.236   1.00 43.62 16  A 1 
ATOM 98   C CA  . SER A 1 16  ? -20.459 -14.919 4.283   1.00 45.60 16  A 1 
ATOM 99   C C   . SER A 1 16  ? -19.542 -16.128 4.501   1.00 47.08 16  A 1 
ATOM 100  O O   . SER A 1 16  ? -19.386 -16.606 5.629   1.00 44.97 16  A 1 
ATOM 101  C CB  . SER A 1 16  ? -19.721 -13.576 4.372   1.00 42.49 16  A 1 
ATOM 102  O OG  . SER A 1 16  ? -18.879 -13.508 5.498   1.00 38.32 16  A 1 
ATOM 103  N N   . ILE A 1 17  ? -18.923 -16.658 3.439   1.00 44.71 17  A 1 
ATOM 104  C CA  . ILE A 1 17  ? -17.928 -17.747 3.552   1.00 47.55 17  A 1 
ATOM 105  C C   . ILE A 1 17  ? -16.808 -17.341 4.521   1.00 48.50 17  A 1 
ATOM 106  O O   . ILE A 1 17  ? -16.281 -18.172 5.255   1.00 47.50 17  A 1 
ATOM 107  C CB  . ILE A 1 17  ? -17.386 -18.118 2.152   1.00 45.85 17  A 1 
ATOM 108  C CG1 . ILE A 1 17  ? -18.513 -18.751 1.298   1.00 43.51 17  A 1 
ATOM 109  C CG2 . ILE A 1 17  ? -16.184 -19.078 2.233   1.00 43.83 17  A 1 
ATOM 110  C CD1 . ILE A 1 17  ? -18.142 -18.978 -0.174  1.00 40.60 17  A 1 
ATOM 111  N N   . LEU A 1 18  ? -16.491 -16.048 4.589   1.00 51.44 18  A 1 
ATOM 112  C CA  . LEU A 1 18  ? -15.501 -15.494 5.511   1.00 52.59 18  A 1 
ATOM 113  C C   . LEU A 1 18  ? -15.932 -15.600 6.987   1.00 54.47 18  A 1 
ATOM 114  O O   . LEU A 1 18  ? -15.102 -15.873 7.845   1.00 51.20 18  A 1 
ATOM 115  C CB  . LEU A 1 18  ? -15.232 -14.033 5.106   1.00 50.71 18  A 1 
ATOM 116  C CG  . LEU A 1 18  ? -13.747 -13.660 5.181   1.00 47.58 18  A 1 
ATOM 117  C CD1 . LEU A 1 18  ? -12.969 -14.218 3.985   1.00 44.58 18  A 1 
ATOM 118  C CD2 . LEU A 1 18  ? -13.594 -12.144 5.161   1.00 46.43 18  A 1 
ATOM 119  N N   . ASP A 1 19  ? -17.221 -15.433 7.278   1.00 48.23 19  A 1 
ATOM 120  C CA  . ASP A 1 19  ? -17.754 -15.568 8.640   1.00 49.55 19  A 1 
ATOM 121  C C   . ASP A 1 19  ? -17.859 -17.036 9.077   1.00 48.26 19  A 1 
ATOM 122  O O   . ASP A 1 19  ? -17.660 -17.355 10.249  1.00 46.77 19  A 1 
ATOM 123  C CB  . ASP A 1 19  ? -19.117 -14.862 8.752   1.00 48.23 19  A 1 
ATOM 124  C CG  . ASP A 1 19  ? -19.030 -13.342 8.578   1.00 44.54 19  A 1 
ATOM 125  O OD1 . ASP A 1 19  ? -18.023 -12.737 9.025   1.00 43.46 19  A 1 
ATOM 126  O OD2 . ASP A 1 19  ? -19.965 -12.772 7.976   1.00 42.65 19  A 1 
ATOM 127  N N   . SER A 1 20  ? -18.111 -17.959 8.135   1.00 50.10 20  A 1 
ATOM 128  C CA  . SER A 1 20  ? -18.186 -19.401 8.417   1.00 51.69 20  A 1 
ATOM 129  C C   . SER A 1 20  ? -16.818 -20.089 8.502   1.00 51.47 20  A 1 
ATOM 130  O O   . SER A 1 20  ? -16.690 -21.126 9.150   1.00 49.51 20  A 1 
ATOM 131  C CB  . SER A 1 20  ? -19.078 -20.091 7.383   1.00 48.93 20  A 1 
ATOM 132  O OG  . SER A 1 20  ? -18.596 -19.913 6.068   1.00 44.63 20  A 1 
ATOM 133  N N   . THR A 1 21  ? -15.781 -19.521 7.875   1.00 45.96 21  A 1 
ATOM 134  C CA  . THR A 1 21  ? -14.420 -20.098 7.841   1.00 46.96 21  A 1 
ATOM 135  C C   . THR A 1 21  ? -13.518 -19.652 8.991   1.00 48.25 21  A 1 
ATOM 136  O O   . THR A 1 21  ? -12.456 -20.240 9.188   1.00 45.26 21  A 1 
ATOM 137  C CB  . THR A 1 21  ? -13.721 -19.829 6.501   1.00 42.39 21  A 1 
ATOM 138  O OG1 . THR A 1 21  ? -13.805 -18.470 6.152   1.00 38.57 21  A 1 
ATOM 139  C CG2 . THR A 1 21  ? -14.332 -20.644 5.366   1.00 38.74 21  A 1 
ATOM 140  N N   . VAL A 1 22  ? -13.922 -18.659 9.782   1.00 51.47 22  A 1 
ATOM 141  C CA  . VAL A 1 22  ? -13.173 -18.183 10.953  1.00 52.61 22  A 1 
ATOM 142  C C   . VAL A 1 22  ? -13.918 -18.570 12.244  1.00 53.79 22  A 1 
ATOM 143  O O   . VAL A 1 22  ? -14.604 -17.734 12.837  1.00 50.96 22  A 1 
ATOM 144  C CB  . VAL A 1 22  ? -12.866 -16.672 10.851  1.00 49.16 22  A 1 
ATOM 145  C CG1 . VAL A 1 22  ? -11.942 -16.227 11.991  1.00 45.23 22  A 1 
ATOM 146  C CG2 . VAL A 1 22  ? -12.139 -16.325 9.545   1.00 45.77 22  A 1 
ATOM 147  N N   . PRO A 1 23  ? -13.761 -19.812 12.751  1.00 49.83 23  A 1 
ATOM 148  C CA  . PRO A 1 23  ? -14.406 -20.239 14.003  1.00 52.60 23  A 1 
ATOM 149  C C   . PRO A 1 23  ? -13.978 -19.398 15.213  1.00 54.15 23  A 1 
ATOM 150  O O   . PRO A 1 23  ? -14.685 -19.318 16.214  1.00 53.40 23  A 1 
ATOM 151  C CB  . PRO A 1 23  ? -14.039 -21.722 14.162  1.00 49.98 23  A 1 
ATOM 152  C CG  . PRO A 1 23  ? -12.750 -21.872 13.358  1.00 48.39 23  A 1 
ATOM 153  C CD  . PRO A 1 23  ? -12.932 -20.878 12.217  1.00 52.53 23  A 1 
ATOM 154  N N   . ALA A 1 24  ? -12.839 -18.694 15.104  1.00 53.63 24  A 1 
ATOM 155  C CA  . ALA A 1 24  ? -12.397 -17.723 16.093  1.00 55.55 24  A 1 
ATOM 156  C C   . ALA A 1 24  ? -13.326 -16.496 16.202  1.00 57.57 24  A 1 
ATOM 157  O O   . ALA A 1 24  ? -13.397 -15.905 17.275  1.00 56.14 24  A 1 
ATOM 158  C CB  . ALA A 1 24  ? -10.963 -17.311 15.751  1.00 53.30 24  A 1 
ATOM 159  N N   . ALA A 1 25  ? -14.057 -16.115 15.148  1.00 59.43 25  A 1 
ATOM 160  C CA  . ALA A 1 25  ? -14.925 -14.935 15.172  1.00 60.03 25  A 1 
ATOM 161  C C   . ALA A 1 25  ? -16.079 -15.084 16.178  1.00 62.19 25  A 1 
ATOM 162  O O   . ALA A 1 25  ? -16.386 -14.140 16.905  1.00 60.25 25  A 1 
ATOM 163  C CB  . ALA A 1 25  ? -15.445 -14.669 13.756  1.00 56.60 25  A 1 
ATOM 164  N N   . SER A 1 26  ? -16.659 -16.288 16.296  1.00 62.59 26  A 1 
ATOM 165  C CA  . SER A 1 26  ? -17.710 -16.569 17.286  1.00 66.19 26  A 1 
ATOM 166  C C   . SER A 1 26  ? -17.182 -16.552 18.724  1.00 68.94 26  A 1 
ATOM 167  O O   . SER A 1 26  ? -17.853 -16.041 19.618  1.00 65.84 26  A 1 
ATOM 168  C CB  . SER A 1 26  ? -18.395 -17.903 16.974  1.00 61.47 26  A 1 
ATOM 169  O OG  . SER A 1 26  ? -17.463 -18.958 16.910  1.00 53.45 26  A 1 
ATOM 170  N N   . ALA A 1 27  ? -15.958 -17.029 18.954  1.00 68.27 27  A 1 
ATOM 171  C CA  . ALA A 1 27  ? -15.294 -16.965 20.255  1.00 70.78 27  A 1 
ATOM 172  C C   . ALA A 1 27  ? -14.902 -15.523 20.628  1.00 72.51 27  A 1 
ATOM 173  O O   . ALA A 1 27  ? -15.090 -15.107 21.771  1.00 70.27 27  A 1 
ATOM 174  C CB  . ALA A 1 27  ? -14.080 -17.900 20.228  1.00 67.81 27  A 1 
ATOM 175  N N   . LEU A 1 28  ? -14.425 -14.720 19.669  1.00 69.86 28  A 1 
ATOM 176  C CA  . LEU A 1 28  ? -14.134 -13.300 19.876  1.00 70.03 28  A 1 
ATOM 177  C C   . LEU A 1 28  ? -15.396 -12.504 20.230  1.00 73.54 28  A 1 
ATOM 178  O O   . LEU A 1 28  ? -15.330 -11.627 21.084  1.00 70.25 28  A 1 
ATOM 179  C CB  . LEU A 1 28  ? -13.441 -12.692 18.643  1.00 67.03 28  A 1 
ATOM 180  C CG  . LEU A 1 28  ? -11.913 -12.567 18.792  1.00 62.50 28  A 1 
ATOM 181  C CD1 . LEU A 1 28  ? -11.208 -13.918 18.745  1.00 58.30 28  A 1 
ATOM 182  C CD2 . LEU A 1 28  ? -11.352 -11.694 17.669  1.00 59.22 28  A 1 
ATOM 183  N N   . GLY A 1 29  ? -16.549 -12.839 19.642  1.00 74.06 29  A 1 
ATOM 184  C CA  . GLY A 1 29  ? -17.823 -12.164 19.919  1.00 73.43 29  A 1 
ATOM 185  C C   . GLY A 1 29  ? -18.291 -12.242 21.381  1.00 75.40 29  A 1 
ATOM 186  O O   . GLY A 1 29  ? -19.147 -11.458 21.782  1.00 72.47 29  A 1 
ATOM 187  N N   . THR A 1 30  ? -17.721 -13.138 22.193  1.00 79.85 30  A 1 
ATOM 188  C CA  . THR A 1 30  ? -18.029 -13.265 23.633  1.00 82.39 30  A 1 
ATOM 189  C C   . THR A 1 30  ? -17.194 -12.343 24.529  1.00 84.91 30  A 1 
ATOM 190  O O   . THR A 1 30  ? -17.493 -12.190 25.712  1.00 82.40 30  A 1 
ATOM 191  C CB  . THR A 1 30  ? -17.889 -14.713 24.116  1.00 79.98 30  A 1 
ATOM 192  O OG1 . THR A 1 30  ? -16.550 -15.151 24.091  1.00 71.37 30  A 1 
ATOM 193  C CG2 . THR A 1 30  ? -18.719 -15.692 23.286  1.00 70.85 30  A 1 
ATOM 194  N N   . LEU A 1 31  ? -16.140 -11.726 23.988  1.00 82.87 31  A 1 
ATOM 195  C CA  . LEU A 1 31  ? -15.257 -10.846 24.749  1.00 84.04 31  A 1 
ATOM 196  C C   . LEU A 1 31  ? -15.894 -9.465  24.967  1.00 86.77 31  A 1 
ATOM 197  O O   . LEU A 1 31  ? -16.613 -8.962  24.105  1.00 85.34 31  A 1 
ATOM 198  C CB  . LEU A 1 31  ? -13.896 -10.718 24.046  1.00 81.88 31  A 1 
ATOM 199  C CG  . LEU A 1 31  ? -13.073 -12.016 23.998  1.00 77.84 31  A 1 
ATOM 200  C CD1 . LEU A 1 31  ? -11.821 -11.789 23.146  1.00 72.02 31  A 1 
ATOM 201  C CD2 . LEU A 1 31  ? -12.614 -12.459 25.390  1.00 73.96 31  A 1 
ATOM 202  N N   . PRO A 1 32  ? -15.579 -8.786  26.088  1.00 90.62 32  A 1 
ATOM 203  C CA  . PRO A 1 32  ? -16.021 -7.417  26.309  1.00 90.31 32  A 1 
ATOM 204  C C   . PRO A 1 32  ? -15.581 -6.481  25.171  1.00 90.37 32  A 1 
ATOM 205  O O   . PRO A 1 32  ? -14.423 -6.556  24.743  1.00 88.67 32  A 1 
ATOM 206  C CB  . PRO A 1 32  ? -15.408 -6.994  27.649  1.00 88.99 32  A 1 
ATOM 207  C CG  . PRO A 1 32  ? -15.174 -8.317  28.371  1.00 86.52 32  A 1 
ATOM 208  C CD  . PRO A 1 32  ? -14.839 -9.278  27.237  1.00 88.15 32  A 1 
ATOM 209  N N   . PRO A 1 33  ? -16.428 -5.531  24.721  1.00 91.68 33  A 1 
ATOM 210  C CA  . PRO A 1 33  ? -16.107 -4.641  23.597  1.00 91.55 33  A 1 
ATOM 211  C C   . PRO A 1 33  ? -14.788 -3.873  23.755  1.00 92.60 33  A 1 
ATOM 212  O O   . PRO A 1 33  ? -14.051 -3.689  22.788  1.00 91.36 33  A 1 
ATOM 213  C CB  . PRO A 1 33  ? -17.294 -3.678  23.497  1.00 89.65 33  A 1 
ATOM 214  C CG  . PRO A 1 33  ? -18.458 -4.493  24.049  1.00 86.05 33  A 1 
ATOM 215  C CD  . PRO A 1 33  ? -17.808 -5.343  25.139  1.00 89.04 33  A 1 
ATOM 216  N N   . GLY A 1 34  ? -14.458 -3.464  24.985  1.00 91.37 34  A 1 
ATOM 217  C CA  . GLY A 1 34  ? -13.192 -2.782  25.275  1.00 92.28 34  A 1 
ATOM 218  C C   . GLY A 1 34  ? -11.957 -3.664  25.049  1.00 93.31 34  A 1 
ATOM 219  O O   . GLY A 1 34  ? -10.940 -3.178  24.561  1.00 91.94 34  A 1 
ATOM 220  N N   . VAL A 1 35  ? -12.061 -4.966  25.345  1.00 94.29 35  A 1 
ATOM 221  C CA  . VAL A 1 35  ? -10.979 -5.933  25.108  1.00 93.86 35  A 1 
ATOM 222  C C   . VAL A 1 35  ? -10.798 -6.163  23.610  1.00 93.86 35  A 1 
ATOM 223  O O   . VAL A 1 35  ? -9.676  -6.098  23.118  1.00 92.89 35  A 1 
ATOM 224  C CB  . VAL A 1 35  ? -11.243 -7.256  25.852  1.00 92.80 35  A 1 
ATOM 225  C CG1 . VAL A 1 35  ? -10.165 -8.305  25.575  1.00 87.06 35  A 1 
ATOM 226  C CG2 . VAL A 1 35  ? -11.285 -7.029  27.370  1.00 87.10 35  A 1 
ATOM 227  N N   . LEU A 1 36  ? -11.896 -6.349  22.874  1.00 94.22 36  A 1 
ATOM 228  C CA  . LEU A 1 36  ? -11.866 -6.466  21.414  1.00 93.55 36  A 1 
ATOM 229  C C   . LEU A 1 36  ? -11.245 -5.237  20.747  1.00 94.18 36  A 1 
ATOM 230  O O   . LEU A 1 36  ? -10.391 -5.378  19.872  1.00 93.75 36  A 1 
ATOM 231  C CB  . LEU A 1 36  ? -13.296 -6.665  20.887  1.00 91.81 36  A 1 
ATOM 232  C CG  . LEU A 1 36  ? -13.880 -8.056  21.154  1.00 82.53 36  A 1 
ATOM 233  C CD1 . LEU A 1 36  ? -15.353 -8.059  20.762  1.00 77.63 36  A 1 
ATOM 234  C CD2 . LEU A 1 36  ? -13.151 -9.116  20.329  1.00 77.40 36  A 1 
ATOM 235  N N   . MET A 1 37  ? -11.627 -4.043  21.195  1.00 94.20 37  A 1 
ATOM 236  C CA  . MET A 1 37  ? -11.059 -2.794  20.689  1.00 95.01 37  A 1 
ATOM 237  C C   . MET A 1 37  ? -9.556  -2.706  20.977  1.00 95.62 37  A 1 
ATOM 238  O O   . MET A 1 37  ? -8.778  -2.355  20.090  1.00 95.13 37  A 1 
ATOM 239  C CB  . MET A 1 37  ? -11.816 -1.610  21.308  1.00 94.31 37  A 1 
ATOM 240  C CG  . MET A 1 37  ? -11.367 -0.271  20.713  1.00 84.85 37  A 1 
ATOM 241  S SD  . MET A 1 37  ? -11.555 -0.110  18.912  1.00 82.68 37  A 1 
ATOM 242  C CE  . MET A 1 37  ? -13.357 -0.100  18.782  1.00 69.18 37  A 1 
ATOM 243  N N   . GLY A 1 38  ? -9.133  -3.080  22.188  1.00 94.37 38  A 1 
ATOM 244  C CA  . GLY A 1 38  ? -7.718  -3.143  22.549  1.00 94.30 38  A 1 
ATOM 245  C C   . GLY A 1 38  ? -6.928  -4.095  21.645  1.00 94.69 38  A 1 
ATOM 246  O O   . GLY A 1 38  ? -5.863  -3.722  21.156  1.00 93.90 38  A 1 
ATOM 247  N N   . PHE A 1 39  ? -7.474  -5.281  21.358  1.00 94.97 39  A 1 
ATOM 248  C CA  . PHE A 1 39  ? -6.862  -6.224  20.419  1.00 94.45 39  A 1 
ATOM 249  C C   . PHE A 1 39  ? -6.793  -5.674  18.993  1.00 95.05 39  A 1 
ATOM 250  O O   . PHE A 1 39  ? -5.741  -5.775  18.365  1.00 94.43 39  A 1 
ATOM 251  C CB  . PHE A 1 39  ? -7.611  -7.564  20.431  1.00 93.12 39  A 1 
ATOM 252  C CG  . PHE A 1 39  ? -7.202  -8.495  21.552  1.00 85.75 39  A 1 
ATOM 253  C CD1 . PHE A 1 39  ? -5.884  -8.988  21.596  1.00 77.93 39  A 1 
ATOM 254  C CD2 . PHE A 1 39  ? -8.127  -8.902  22.525  1.00 76.28 39  A 1 
ATOM 255  C CE1 . PHE A 1 39  ? -5.491  -9.866  22.618  1.00 71.01 39  A 1 
ATOM 256  C CE2 . PHE A 1 39  ? -7.738  -9.780  23.549  1.00 70.53 39  A 1 
ATOM 257  C CZ  . PHE A 1 39  ? -6.417  -10.261 23.598  1.00 71.12 39  A 1 
ATOM 258  N N   . ALA A 1 40  ? -7.869  -5.061  18.492  1.00 93.83 40  A 1 
ATOM 259  C CA  . ALA A 1 40  ? -7.879  -4.465  17.160  1.00 94.11 40  A 1 
ATOM 260  C C   . ALA A 1 40  ? -6.809  -3.372  17.026  1.00 95.12 40  A 1 
ATOM 261  O O   . ALA A 1 40  ? -6.023  -3.390  16.081  1.00 94.80 40  A 1 
ATOM 262  C CB  . ALA A 1 40  ? -9.281  -3.926  16.864  1.00 93.73 40  A 1 
ATOM 263  N N   . ILE A 1 41  ? -6.713  -2.476  18.010  1.00 95.36 41  A 1 
ATOM 264  C CA  . ILE A 1 41  ? -5.687  -1.426  18.046  1.00 95.49 41  A 1 
ATOM 265  C C   . ILE A 1 41  ? -4.283  -2.040  18.095  1.00 95.67 41  A 1 
ATOM 266  O O   . ILE A 1 41  ? -3.414  -1.630  17.330  1.00 94.80 41  A 1 
ATOM 267  C CB  . ILE A 1 41  ? -5.943  -0.470  19.234  1.00 95.48 41  A 1 
ATOM 268  C CG1 . ILE A 1 41  ? -7.222  0.358   18.974  1.00 92.99 41  A 1 
ATOM 269  C CG2 . ILE A 1 41  ? -4.748  0.471   19.475  1.00 92.75 41  A 1 
ATOM 270  C CD1 . ILE A 1 41  ? -7.734  1.116   20.205  1.00 87.00 41  A 1 
ATOM 271  N N   . ALA A 1 42  ? -4.057  -3.041  18.953  1.00 94.90 42  A 1 
ATOM 272  C CA  . ALA A 1 42  ? -2.755  -3.699  19.064  1.00 94.52 42  A 1 
ATOM 273  C C   . ALA A 1 42  ? -2.342  -4.378  17.748  1.00 94.58 42  A 1 
ATOM 274  O O   . ALA A 1 42  ? -1.219  -4.185  17.288  1.00 93.53 42  A 1 
ATOM 275  C CB  . ALA A 1 42  ? -2.801  -4.693  20.228  1.00 94.01 42  A 1 
ATOM 276  N N   . ILE A 1 43  ? -3.261  -5.116  17.114  1.00 95.68 43  A 1 
ATOM 277  C CA  . ILE A 1 43  ? -3.028  -5.733  15.801  1.00 95.30 43  A 1 
ATOM 278  C C   . ILE A 1 43  ? -2.743  -4.655  14.758  1.00 95.69 43  A 1 
ATOM 279  O O   . ILE A 1 43  ? -1.773  -4.775  14.016  1.00 95.03 43  A 1 
ATOM 280  C CB  . ILE A 1 43  ? -4.223  -6.627  15.397  1.00 94.07 43  A 1 
ATOM 281  C CG1 . ILE A 1 43  ? -4.266  -7.883  16.296  1.00 88.65 43  A 1 
ATOM 282  C CG2 . ILE A 1 43  ? -4.139  -7.048  13.916  1.00 87.43 43  A 1 
ATOM 283  C CD1 . ILE A 1 43  ? -5.572  -8.679  16.193  1.00 75.88 43  A 1 
ATOM 284  N N   . GLY A 1 44  ? -3.538  -3.582  14.731  1.00 94.39 44  A 1 
ATOM 285  C CA  . GLY A 1 44  ? -3.342  -2.475  13.802  1.00 94.18 44  A 1 
ATOM 286  C C   . GLY A 1 44  ? -1.983  -1.791  13.954  1.00 94.62 44  A 1 
ATOM 287  O O   . GLY A 1 44  ? -1.330  -1.509  12.949  1.00 93.71 44  A 1 
ATOM 288  N N   . LEU A 1 45  ? -1.507  -1.589  15.182  1.00 94.77 45  A 1 
ATOM 289  C CA  . LEU A 1 45  ? -0.171  -1.058  15.466  1.00 93.83 45  A 1 
ATOM 290  C C   . LEU A 1 45  ? 0.938   -2.004  14.990  1.00 93.62 45  A 1 
ATOM 291  O O   . LEU A 1 45  ? 1.887   -1.564  14.342  1.00 92.52 45  A 1 
ATOM 292  C CB  . LEU A 1 45  ? -0.025  -0.802  16.979  1.00 93.60 45  A 1 
ATOM 293  C CG  . LEU A 1 45  ? -0.790  0.420   17.519  1.00 90.64 45  A 1 
ATOM 294  C CD1 . LEU A 1 45  ? -0.701  0.434   19.046  1.00 86.89 45  A 1 
ATOM 295  C CD2 . LEU A 1 45  ? -0.216  1.734   16.999  1.00 87.30 45  A 1 
ATOM 296  N N   . VAL A 1 46  ? 0.816   -3.306  15.279  1.00 94.23 46  A 1 
ATOM 297  C CA  . VAL A 1 46  ? 1.807   -4.311  14.859  1.00 93.39 46  A 1 
ATOM 298  C C   . VAL A 1 46  ? 1.864   -4.420  13.337  1.00 93.51 46  A 1 
ATOM 299  O O   . VAL A 1 46  ? 2.949   -4.405  12.759  1.00 92.68 46  A 1 
ATOM 300  C CB  . VAL A 1 46  ? 1.508   -5.676  15.508  1.00 92.69 46  A 1 
ATOM 301  C CG1 . VAL A 1 46  ? 2.369   -6.808  14.931  1.00 88.77 46  A 1 
ATOM 302  C CG2 . VAL A 1 46  ? 1.783   -5.629  17.018  1.00 88.70 46  A 1 
ATOM 303  N N   . VAL A 1 47  ? 0.703   -4.483  12.681  1.00 94.24 47  A 1 
ATOM 304  C CA  . VAL A 1 47  ? 0.624   -4.483  11.215  1.00 94.30 47  A 1 
ATOM 305  C C   . VAL A 1 47  ? 1.194   -3.183  10.662  1.00 93.69 47  A 1 
ATOM 306  O O   . VAL A 1 47  ? 2.042   -3.243  9.783   1.00 92.25 47  A 1 
ATOM 307  C CB  . VAL A 1 47  ? -0.810  -4.743  10.727  1.00 94.26 47  A 1 
ATOM 308  C CG1 . VAL A 1 47  ? -0.949  -4.563  9.209   1.00 91.37 47  A 1 
ATOM 309  C CG2 . VAL A 1 47  ? -1.227  -6.186  11.055  1.00 90.88 47  A 1 
ATOM 310  N N   . GLY A 1 48  ? 0.837   -2.020  11.215  1.00 93.92 48  A 1 
ATOM 311  C CA  . GLY A 1 48  ? 1.399   -0.730  10.811  1.00 92.69 48  A 1 
ATOM 312  C C   . GLY A 1 48  ? 2.929   -0.675  10.923  1.00 92.22 48  A 1 
ATOM 313  O O   . GLY A 1 48  ? 3.603   -0.181  10.018  1.00 90.54 48  A 1 
ATOM 314  N N   . SER A 1 49  ? 3.498   -1.261  11.980  1.00 92.98 49  A 1 
ATOM 315  C CA  . SER A 1 49  ? 4.954   -1.384  12.124  1.00 91.73 49  A 1 
ATOM 316  C C   . SER A 1 49  ? 5.561   -2.284  11.043  1.00 91.44 49  A 1 
ATOM 317  O O   . SER A 1 49  ? 6.594   -1.952  10.456  1.00 89.28 49  A 1 
ATOM 318  C CB  . SER A 1 49  ? 5.294   -1.903  13.519  1.00 90.47 49  A 1 
ATOM 319  O OG  . SER A 1 49  ? 6.653   -1.633  13.814  1.00 77.70 49  A 1 
ATOM 320  N N   . PHE A 1 50  ? 4.889   -3.390  10.703  1.00 91.85 50  A 1 
ATOM 321  C CA  . PHE A 1 50  ? 5.301   -4.233  9.580   1.00 91.22 50  A 1 
ATOM 322  C C   . PHE A 1 50  ? 5.192   -3.498  8.235   1.00 91.27 50  A 1 
ATOM 323  O O   . PHE A 1 50  ? 6.095   -3.614  7.404   1.00 90.09 50  A 1 
ATOM 324  C CB  . PHE A 1 50  ? 4.487   -5.532  9.589   1.00 90.66 50  A 1 
ATOM 325  C CG  . PHE A 1 50  ? 4.782   -6.422  8.399   1.00 87.94 50  A 1 
ATOM 326  C CD1 . PHE A 1 50  ? 3.846   -6.535  7.351   1.00 83.82 50  A 1 
ATOM 327  C CD2 . PHE A 1 50  ? 6.010   -7.103  8.316   1.00 84.54 50  A 1 
ATOM 328  C CE1 . PHE A 1 50  ? 4.134   -7.335  6.234   1.00 81.93 50  A 1 
ATOM 329  C CE2 . PHE A 1 50  ? 6.299   -7.899  7.195   1.00 82.03 50  A 1 
ATOM 330  C CZ  . PHE A 1 50  ? 5.360   -8.017  6.154   1.00 82.97 50  A 1 
ATOM 331  N N   . LEU A 1 51  ? 4.148   -2.686  8.028   1.00 93.31 51  A 1 
ATOM 332  C CA  . LEU A 1 51  ? 3.996   -1.880  6.811   1.00 92.79 51  A 1 
ATOM 333  C C   . LEU A 1 51  ? 5.168   -0.917  6.607   1.00 92.22 51  A 1 
ATOM 334  O O   . LEU A 1 51  ? 5.611   -0.749  5.477   1.00 90.35 51  A 1 
ATOM 335  C CB  . LEU A 1 51  ? 2.666   -1.106  6.805   1.00 92.53 51  A 1 
ATOM 336  C CG  . LEU A 1 51  ? 1.386   -1.961  6.797   1.00 90.63 51  A 1 
ATOM 337  C CD1 . LEU A 1 51  ? 0.169   -1.045  6.688   1.00 86.66 51  A 1 
ATOM 338  C CD2 . LEU A 1 51  ? 1.346   -2.991  5.673   1.00 87.54 51  A 1 
ATOM 339  N N   . ASN A 1 52  ? 5.754   -0.364  7.669   1.00 91.36 52  A 1 
ATOM 340  C CA  . ASN A 1 52  ? 6.979   0.437   7.548   1.00 90.30 52  A 1 
ATOM 341  C C   . ASN A 1 52  ? 8.140   -0.350  6.918   1.00 89.98 52  A 1 
ATOM 342  O O   . ASN A 1 52  ? 8.914   0.205   6.132   1.00 87.73 52  A 1 
ATOM 343  C CB  . ASN A 1 52  ? 7.393   0.963   8.930   1.00 89.45 52  A 1 
ATOM 344  C CG  . ASN A 1 52  ? 6.573   2.157   9.358   1.00 87.31 52  A 1 
ATOM 345  O OD1 . ASN A 1 52  ? 6.572   3.181   8.696   1.00 79.91 52  A 1 
ATOM 346  N ND2 . ASN A 1 52  ? 5.905   2.085   10.478  1.00 79.77 52  A 1 
ATOM 347  N N   . VAL A 1 53  ? 8.257   -1.650  7.246   1.00 90.85 53  A 1 
ATOM 348  C CA  . VAL A 1 53  ? 9.255   -2.535  6.626   1.00 90.19 53  A 1 
ATOM 349  C C   . VAL A 1 53  ? 8.923   -2.758  5.154   1.00 90.50 53  A 1 
ATOM 350  O O   . VAL A 1 53  ? 9.820   -2.672  4.319   1.00 89.18 53  A 1 
ATOM 351  C CB  . VAL A 1 53  ? 9.365   -3.881  7.366   1.00 89.13 53  A 1 
ATOM 352  C CG1 . VAL A 1 53  ? 10.436  -4.785  6.745   1.00 84.21 53  A 1 
ATOM 353  C CG2 . VAL A 1 53  ? 9.722   -3.686  8.845   1.00 84.51 53  A 1 
ATOM 354  N N   . VAL A 1 54  ? 7.656   -2.997  4.829   1.00 91.94 54  A 1 
ATOM 355  C CA  . VAL A 1 54  ? 7.194   -3.182  3.443   1.00 91.55 54  A 1 
ATOM 356  C C   . VAL A 1 54  ? 7.486   -1.938  2.609   1.00 91.37 54  A 1 
ATOM 357  O O   . VAL A 1 54  ? 8.142   -2.047  1.580   1.00 90.16 54  A 1 
ATOM 358  C CB  . VAL A 1 54  ? 5.695   -3.541  3.392   1.00 91.54 54  A 1 
ATOM 359  C CG1 . VAL A 1 54  ? 5.181   -3.672  1.953   1.00 87.91 54  A 1 
ATOM 360  C CG2 . VAL A 1 54  ? 5.421   -4.874  4.097   1.00 88.14 54  A 1 
ATOM 361  N N   . VAL A 1 55  ? 7.088   -0.759  3.080   1.00 91.51 55  A 1 
ATOM 362  C CA  . VAL A 1 55  ? 7.288   0.528   2.393   1.00 90.94 55  A 1 
ATOM 363  C C   . VAL A 1 55  ? 8.764   0.789   2.110   1.00 90.24 55  A 1 
ATOM 364  O O   . VAL A 1 55  ? 9.111   1.253   1.032   1.00 88.31 55  A 1 
ATOM 365  C CB  . VAL A 1 55  ? 6.678   1.669   3.228   1.00 90.64 55  A 1 
ATOM 366  C CG1 . VAL A 1 55  ? 7.022   3.064   2.690   1.00 86.82 55  A 1 
ATOM 367  C CG2 . VAL A 1 55  ? 5.150   1.552   3.263   1.00 87.07 55  A 1 
ATOM 368  N N   . HIS A 1 56  ? 9.648   0.452   3.055   1.00 90.70 56  A 1 
ATOM 369  C CA  . HIS A 1 56  ? 11.078  0.673   2.868   1.00 89.28 56  A 1 
ATOM 370  C C   . HIS A 1 56  ? 11.746  -0.383  1.971   1.00 89.47 56  A 1 
ATOM 371  O O   . HIS A 1 56  ? 12.604  -0.058  1.158   1.00 87.82 56  A 1 
ATOM 372  C CB  . HIS A 1 56  ? 11.744  0.728   4.244   1.00 87.58 56  A 1 
ATOM 373  C CG  . HIS A 1 56  ? 13.221  1.018   4.168   1.00 81.16 56  A 1 
ATOM 374  N ND1 . HIS A 1 56  ? 13.809  2.082   3.530   1.00 69.68 56  A 1 
ATOM 375  C CD2 . HIS A 1 56  ? 14.230  0.242   4.676   1.00 68.67 56  A 1 
ATOM 376  C CE1 . HIS A 1 56  ? 15.141  1.945   3.647   1.00 68.12 56  A 1 
ATOM 377  N NE2 . HIS A 1 56  ? 15.442  0.844   4.349   1.00 70.22 56  A 1 
ATOM 378  N N   . ARG A 1 57  ? 11.405  -1.666  2.156   1.00 88.91 57  A 1 
ATOM 379  C CA  . ARG A 1 57  ? 12.159  -2.767  1.531   1.00 88.81 57  A 1 
ATOM 380  C C   . ARG A 1 57  ? 11.613  -3.213  0.189   1.00 89.56 57  A 1 
ATOM 381  O O   . ARG A 1 57  ? 12.400  -3.640  -0.653  1.00 87.61 57  A 1 
ATOM 382  C CB  . ARG A 1 57  ? 12.228  -3.968  2.475   1.00 87.55 57  A 1 
ATOM 383  C CG  . ARG A 1 57  ? 13.003  -3.633  3.750   1.00 83.94 57  A 1 
ATOM 384  C CD  . ARG A 1 57  ? 13.202  -4.911  4.547   1.00 82.76 57  A 1 
ATOM 385  N NE  . ARG A 1 57  ? 13.911  -4.631  5.804   1.00 79.60 57  A 1 
ATOM 386  C CZ  . ARG A 1 57  ? 14.485  -5.531  6.571   1.00 75.49 57  A 1 
ATOM 387  N NH1 . ARG A 1 57  ? 14.479  -6.798  6.276   1.00 70.38 57  A 1 
ATOM 388  N NH2 . ARG A 1 57  ? 15.079  -5.169  7.664   1.00 67.26 57  A 1 
ATOM 389  N N   . LEU A 1 58  ? 10.308  -3.153  -0.006  1.00 89.23 58  A 1 
ATOM 390  C CA  . LEU A 1 58  ? 9.691   -3.676  -1.218  1.00 88.90 58  A 1 
ATOM 391  C C   . LEU A 1 58  ? 10.188  -2.968  -2.490  1.00 89.34 58  A 1 
ATOM 392  O O   . LEU A 1 58  ? 10.567  -3.690  -3.411  1.00 87.60 58  A 1 
ATOM 393  C CB  . LEU A 1 58  ? 8.162   -3.683  -1.065  1.00 88.65 58  A 1 
ATOM 394  C CG  . LEU A 1 58  ? 7.428   -4.266  -2.283  1.00 85.41 58  A 1 
ATOM 395  C CD1 . LEU A 1 58  ? 7.711   -5.762  -2.450  1.00 79.81 58  A 1 
ATOM 396  C CD2 . LEU A 1 58  ? 5.936   -4.088  -2.090  1.00 81.32 58  A 1 
ATOM 397  N N   . PRO A 1 59  ? 10.303  -1.628  -2.553  1.00 89.52 59  A 1 
ATOM 398  C CA  . PRO A 1 59  ? 10.860  -0.956  -3.735  1.00 89.16 59  A 1 
ATOM 399  C C   . PRO A 1 59  ? 12.277  -1.429  -4.072  1.00 89.23 59  A 1 
ATOM 400  O O   . PRO A 1 59  ? 12.567  -1.739  -5.226  1.00 86.98 59  A 1 
ATOM 401  C CB  . PRO A 1 59  ? 10.813  0.542   -3.417  1.00 87.69 59  A 1 
ATOM 402  C CG  . PRO A 1 59  ? 9.665   0.651   -2.415  1.00 86.28 59  A 1 
ATOM 403  C CD  . PRO A 1 59  ? 9.819   -0.636  -1.608  1.00 89.05 59  A 1 
ATOM 404  N N   . ILE A 1 60  ? 13.128  -1.600  -3.055  1.00 88.41 60  A 1 
ATOM 405  C CA  . ILE A 1 60  ? 14.503  -2.095  -3.220  1.00 87.42 60  A 1 
ATOM 406  C C   . ILE A 1 60  ? 14.504  -3.536  -3.751  1.00 87.69 60  A 1 
ATOM 407  O O   . ILE A 1 60  ? 15.278  -3.881  -4.642  1.00 86.42 60  A 1 
ATOM 408  C CB  . ILE A 1 60  ? 15.270  -2.007  -1.876  1.00 86.15 60  A 1 
ATOM 409  C CG1 . ILE A 1 60  ? 15.322  -0.551  -1.351  1.00 81.64 60  A 1 
ATOM 410  C CG2 . ILE A 1 60  ? 16.692  -2.586  -2.023  1.00 81.29 60  A 1 
ATOM 411  C CD1 . ILE A 1 60  ? 15.843  -0.427  0.087   1.00 74.88 60  A 1 
ATOM 412  N N   . MET A 1 61  ? 13.636  -4.394  -3.217  1.00 87.06 61  A 1 
ATOM 413  C CA  . MET A 1 61  ? 13.501  -5.778  -3.682  1.00 87.01 61  A 1 
ATOM 414  C C   . MET A 1 61  ? 13.050  -5.844  -5.145  1.00 87.55 61  A 1 
ATOM 415  O O   . MET A 1 61  ? 13.576  -6.654  -5.906  1.00 86.51 61  A 1 
ATOM 416  C CB  . MET A 1 61  ? 12.496  -6.535  -2.805  1.00 86.43 61  A 1 
ATOM 417  C CG  . MET A 1 61  ? 13.017  -6.800  -1.387  1.00 82.20 61  A 1 
ATOM 418  S SD  . MET A 1 61  ? 11.779  -7.507  -0.254  1.00 79.70 61  A 1 
ATOM 419  C CE  . MET A 1 61  ? 11.327  -9.018  -1.151  1.00 68.75 61  A 1 
ATOM 420  N N   . LEU A 1 62  ? 12.111  -4.999  -5.538  1.00 86.51 62  A 1 
ATOM 421  C CA  . LEU A 1 62  ? 11.612  -4.920  -6.906  1.00 85.83 62  A 1 
ATOM 422  C C   . LEU A 1 62  ? 12.677  -4.405  -7.867  1.00 86.93 62  A 1 
ATOM 423  O O   . LEU A 1 62  ? 12.852  -4.973  -8.941  1.00 85.75 62  A 1 
ATOM 424  C CB  . LEU A 1 62  ? 10.372  -4.016  -6.948  1.00 85.47 62  A 1 
ATOM 425  C CG  . LEU A 1 62  ? 9.142   -4.611  -6.247  1.00 81.24 62  A 1 
ATOM 426  C CD1 . LEU A 1 62  ? 8.026   -3.569  -6.218  1.00 74.53 62  A 1 
ATOM 427  C CD2 . LEU A 1 62  ? 8.634   -5.867  -6.946  1.00 75.94 62  A 1 
ATOM 428  N N   . GLU A 1 63  ? 13.430  -3.386  -7.463  1.00 84.86 63  A 1 
ATOM 429  C CA  . GLU A 1 63  ? 14.532  -2.864  -8.264  1.00 84.94 63  A 1 
ATOM 430  C C   . GLU A 1 63  ? 15.622  -3.924  -8.479  1.00 85.60 63  A 1 
ATOM 431  O O   . GLU A 1 63  ? 16.104  -4.099  -9.603  1.00 84.26 63  A 1 
ATOM 432  C CB  . GLU A 1 63  ? 15.085  -1.611  -7.583  1.00 83.73 63  A 1 
ATOM 433  C CG  . GLU A 1 63  ? 16.171  -0.970  -8.449  1.00 74.50 63  A 1 
ATOM 434  C CD  . GLU A 1 63  ? 16.695  0.350   -7.893  1.00 71.64 63  A 1 
ATOM 435  O OE1 . GLU A 1 63  ? 17.380  1.036   -8.690  1.00 64.62 63  A 1 
ATOM 436  O OE2 . GLU A 1 63  ? 16.529  0.614   -6.692  1.00 66.56 63  A 1 
ATOM 437  N N   . ARG A 1 64  ? 15.986  -4.679  -7.429  1.00 85.43 64  A 1 
ATOM 438  C CA  . ARG A 1 64  ? 16.932  -5.798  -7.541  1.00 85.88 64  A 1 
ATOM 439  C C   . ARG A 1 64  ? 16.429  -6.889  -8.481  1.00 86.67 64  A 1 
ATOM 440  O O   . ARG A 1 64  ? 17.206  -7.362  -9.304  1.00 85.55 64  A 1 
ATOM 441  C CB  . ARG A 1 64  ? 17.209  -6.403  -6.158  1.00 84.98 64  A 1 
ATOM 442  C CG  . ARG A 1 64  ? 18.161  -5.542  -5.313  1.00 79.94 64  A 1 
ATOM 443  C CD  . ARG A 1 64  ? 18.351  -6.241  -3.968  1.00 79.98 64  A 1 
ATOM 444  N NE  . ARG A 1 64  ? 19.400  -5.615  -3.152  1.00 76.21 64  A 1 
ATOM 445  C CZ  . ARG A 1 64  ? 20.074  -6.197  -2.179  1.00 73.16 64  A 1 
ATOM 446  N NH1 . ARG A 1 64  ? 19.820  -7.395  -1.750  1.00 70.39 64  A 1 
ATOM 447  N NH2 . ARG A 1 64  ? 21.051  -5.580  -1.610  1.00 64.81 64  A 1 
ATOM 448  N N   . ALA A 1 65  ? 15.163  -7.274  -8.361  1.00 85.48 65  A 1 
ATOM 449  C CA  . ALA A 1 65  ? 14.559  -8.270  -9.241  1.00 84.54 65  A 1 
ATOM 450  C C   . ALA A 1 65  ? 14.589  -7.795  -10.698 1.00 85.83 65  A 1 
ATOM 451  O O   . ALA A 1 65  ? 15.102  -8.502  -11.558 1.00 84.60 65  A 1 
ATOM 452  C CB  . ALA A 1 65  ? 13.135  -8.569  -8.756  1.00 83.43 65  A 1 
ATOM 453  N N   . TRP A 1 66  ? 14.157  -6.561  -10.959 1.00 85.96 66  A 1 
ATOM 454  C CA  . TRP A 1 66  ? 14.179  -5.981  -12.299 1.00 85.33 66  A 1 
ATOM 455  C C   . TRP A 1 66  ? 15.593  -5.924  -12.897 1.00 86.85 66  A 1 
ATOM 456  O O   . TRP A 1 66  ? 15.789  -6.259  -14.064 1.00 86.58 66  A 1 
ATOM 457  C CB  . TRP A 1 66  ? 13.551  -4.584  -12.235 1.00 84.10 66  A 1 
ATOM 458  C CG  . TRP A 1 66  ? 13.568  -3.870  -13.544 1.00 77.81 66  A 1 
ATOM 459  C CD1 . TRP A 1 66  ? 12.675  -4.048  -14.544 1.00 71.47 66  A 1 
ATOM 460  C CD2 . TRP A 1 66  ? 14.552  -2.927  -14.052 1.00 75.31 66  A 1 
ATOM 461  N NE1 . TRP A 1 66  ? 13.039  -3.290  -15.631 1.00 66.86 66  A 1 
ATOM 462  C CE2 . TRP A 1 66  ? 14.198  -2.575  -15.392 1.00 72.45 66  A 1 
ATOM 463  C CE3 . TRP A 1 66  ? 15.725  -2.338  -13.528 1.00 67.59 66  A 1 
ATOM 464  C CZ2 . TRP A 1 66  ? 14.962  -1.693  -16.168 1.00 71.28 66  A 1 
ATOM 465  C CZ3 . TRP A 1 66  ? 16.499  -1.448  -14.302 1.00 66.91 66  A 1 
ATOM 466  C CH2 . TRP A 1 66  ? 16.120  -1.128  -15.620 1.00 66.32 66  A 1 
ATOM 467  N N   . ARG A 1 67  ? 16.609  -5.536  -12.107 1.00 83.25 67  A 1 
ATOM 468  C CA  . ARG A 1 67  ? 18.009  -5.526  -12.559 1.00 83.24 67  A 1 
ATOM 469  C C   . ARG A 1 67  ? 18.520  -6.931  -12.873 1.00 84.56 67  A 1 
ATOM 470  O O   . ARG A 1 67  ? 19.270  -7.091  -13.829 1.00 83.81 67  A 1 
ATOM 471  C CB  . ARG A 1 67  ? 18.913  -4.864  -11.504 1.00 82.72 67  A 1 
ATOM 472  C CG  . ARG A 1 67  ? 18.746  -3.337  -11.402 1.00 78.74 67  A 1 
ATOM 473  C CD  . ARG A 1 67  ? 19.621  -2.838  -10.246 1.00 76.76 67  A 1 
ATOM 474  N NE  . ARG A 1 67  ? 19.443  -1.400  -9.931  1.00 71.54 67  A 1 
ATOM 475  C CZ  . ARG A 1 67  ? 20.169  -0.731  -9.049  1.00 65.55 67  A 1 
ATOM 476  N NH1 . ARG A 1 67  ? 21.152  -1.285  -8.395  1.00 62.16 67  A 1 
ATOM 477  N NH2 . ARG A 1 67  ? 19.927  0.516   -8.774  1.00 59.10 67  A 1 
ATOM 478  N N   . ALA A 1 68  ? 18.137  -7.936  -12.073 1.00 84.07 68  A 1 
ATOM 479  C CA  . ALA A 1 68  ? 18.489  -9.330  -12.323 1.00 83.52 68  A 1 
ATOM 480  C C   . ALA A 1 68  ? 17.847  -9.842  -13.623 1.00 84.65 68  A 1 
ATOM 481  O O   . ALA A 1 68  ? 18.558  -10.364 -14.482 1.00 83.03 68  A 1 
ATOM 482  C CB  . ALA A 1 68  ? 18.093  -10.172 -11.106 1.00 82.19 68  A 1 
ATOM 483  N N   . ASP A 1 69  ? 16.555  -9.597  -13.814 1.00 83.26 69  A 1 
ATOM 484  C CA  . ASP A 1 69  ? 15.820  -9.973  -15.026 1.00 83.24 69  A 1 
ATOM 485  C C   . ASP A 1 69  ? 16.400  -9.279  -16.272 1.00 84.69 69  A 1 
ATOM 486  O O   . ASP A 1 69  ? 16.578  -9.894  -17.326 1.00 83.89 69  A 1 
ATOM 487  C CB  . ASP A 1 69  ? 14.334  -9.589  -14.879 1.00 81.93 69  A 1 
ATOM 488  C CG  . ASP A 1 69  ? 13.557  -10.323 -13.774 1.00 76.48 69  A 1 
ATOM 489  O OD1 . ASP A 1 69  ? 14.047  -11.347 -13.251 1.00 71.97 69  A 1 
ATOM 490  O OD2 . ASP A 1 69  ? 12.442  -9.836  -13.454 1.00 72.63 69  A 1 
ATOM 491  N N   . ALA A 1 70  ? 16.753  -7.996  -16.154 1.00 84.97 70  A 1 
ATOM 492  C CA  . ALA A 1 70  ? 17.409  -7.254  -17.229 1.00 84.78 70  A 1 
ATOM 493  C C   . ALA A 1 70  ? 18.794  -7.836  -17.565 1.00 85.41 70  A 1 
ATOM 494  O O   . ALA A 1 70  ? 19.115  -8.017  -18.738 1.00 84.03 70  A 1 
ATOM 495  C CB  . ALA A 1 70  ? 17.489  -5.773  -16.830 1.00 83.45 70  A 1 
ATOM 496  N N   . ALA A 1 71  ? 19.600  -8.170  -16.558 1.00 83.57 71  A 1 
ATOM 497  C CA  . ALA A 1 71  ? 20.911  -8.780  -16.771 1.00 82.49 71  A 1 
ATOM 498  C C   . ALA A 1 71  ? 20.812  -10.164 -17.435 1.00 82.92 71  A 1 
ATOM 499  O O   . ALA A 1 71  ? 21.648  -10.490 -18.280 1.00 80.24 71  A 1 
ATOM 500  C CB  . ALA A 1 71  ? 21.641  -8.856  -15.426 1.00 80.39 71  A 1 
ATOM 501  N N   . GLU A 1 72  ? 19.794  -10.950 -17.098 1.00 77.33 72  A 1 
ATOM 502  C CA  . GLU A 1 72  ? 19.513  -12.234 -17.744 1.00 77.87 72  A 1 
ATOM 503  C C   . GLU A 1 72  ? 19.051  -12.048 -19.196 1.00 77.71 72  A 1 
ATOM 504  O O   . GLU A 1 72  ? 19.559  -12.717 -20.101 1.00 75.19 72  A 1 
ATOM 505  C CB  . GLU A 1 72  ? 18.481  -13.002 -16.898 1.00 76.45 72  A 1 
ATOM 506  C CG  . GLU A 1 72  ? 18.239  -14.425 -17.433 1.00 65.53 72  A 1 
ATOM 507  C CD  . GLU A 1 72  ? 17.313  -15.283 -16.547 1.00 63.19 72  A 1 
ATOM 508  O OE1 . GLU A 1 72  ? 17.057  -16.439 -16.958 1.00 57.28 72  A 1 
ATOM 509  O OE2 . GLU A 1 72  ? 16.897  -14.816 -15.468 1.00 58.36 72  A 1 
ATOM 510  N N   . ALA A 1 73  ? 18.142  -11.103 -19.448 1.00 81.48 73  A 1 
ATOM 511  C CA  . ALA A 1 73  ? 17.571  -10.859 -20.771 1.00 80.39 73  A 1 
ATOM 512  C C   . ALA A 1 73  ? 18.578  -10.278 -21.780 1.00 80.38 73  A 1 
ATOM 513  O O   . ALA A 1 73  ? 18.548  -10.637 -22.956 1.00 78.49 73  A 1 
ATOM 514  C CB  . ALA A 1 73  ? 16.366  -9.926  -20.604 1.00 79.81 73  A 1 
ATOM 515  N N   . PHE A 1 74  ? 19.448  -9.377  -21.345 1.00 83.37 74  A 1 
ATOM 516  C CA  . PHE A 1 74  ? 20.426  -8.720  -22.226 1.00 81.59 74  A 1 
ATOM 517  C C   . PHE A 1 74  ? 21.777  -9.443  -22.298 1.00 79.97 74  A 1 
ATOM 518  O O   . PHE A 1 74  ? 22.609  -9.085  -23.137 1.00 73.99 74  A 1 
ATOM 519  C CB  . PHE A 1 74  ? 20.552  -7.238  -21.836 1.00 80.83 74  A 1 
ATOM 520  C CG  . PHE A 1 74  ? 19.277  -6.447  -22.080 1.00 75.55 74  A 1 
ATOM 521  C CD1 . PHE A 1 74  ? 18.825  -6.235  -23.396 1.00 71.06 74  A 1 
ATOM 522  C CD2 . PHE A 1 74  ? 18.523  -5.950  -21.003 1.00 72.66 74  A 1 
ATOM 523  C CE1 . PHE A 1 74  ? 17.616  -5.551  -23.625 1.00 67.94 74  A 1 
ATOM 524  C CE2 . PHE A 1 74  ? 17.315  -5.265  -21.233 1.00 69.06 74  A 1 
ATOM 525  C CZ  . PHE A 1 74  ? 16.860  -5.071  -22.545 1.00 68.84 74  A 1 
ATOM 526  N N   . GLY A 1 75  ? 21.983  -10.488 -21.481 1.00 75.65 75  A 1 
ATOM 527  C CA  . GLY A 1 75  ? 23.266  -11.171 -21.334 1.00 72.96 75  A 1 
ATOM 528  C C   . GLY A 1 75  ? 24.317  -10.264 -20.690 1.00 71.47 75  A 1 
ATOM 529  O O   . GLY A 1 75  ? 24.298  -9.042  -20.833 1.00 65.29 75  A 1 
ATOM 530  N N   . HIS A 1 76  ? 25.280  -10.850 -19.982 1.00 59.86 76  A 1 
ATOM 531  C CA  . HIS A 1 76  ? 26.455  -10.095 -19.541 1.00 57.72 76  A 1 
ATOM 532  C C   . HIS A 1 76  ? 27.203  -9.608  -20.787 1.00 55.78 76  A 1 
ATOM 533  O O   . HIS A 1 76  ? 27.962  -10.369 -21.388 1.00 51.94 76  A 1 
ATOM 534  C CB  . HIS A 1 76  ? 27.360  -10.975 -18.665 1.00 53.92 76  A 1 
ATOM 535  C CG  . HIS A 1 76  ? 26.835  -11.227 -17.274 1.00 49.03 76  A 1 
ATOM 536  N ND1 . HIS A 1 76  ? 25.688  -11.902 -16.938 1.00 45.77 76  A 1 
ATOM 537  C CD2 . HIS A 1 76  ? 27.431  -10.850 -16.103 1.00 43.28 76  A 1 
ATOM 538  C CE1 . HIS A 1 76  ? 25.594  -11.928 -15.600 1.00 40.36 76  A 1 
ATOM 539  N NE2 . HIS A 1 76  ? 26.642  -11.309 -15.040 1.00 41.28 76  A 1 
ATOM 540  N N   . ALA A 1 77  ? 26.992  -8.354  -21.205 1.00 49.73 77  A 1 
ATOM 541  C CA  . ALA A 1 77  ? 27.943  -7.699  -22.088 1.00 49.42 77  A 1 
ATOM 542  C C   . ALA A 1 77  ? 29.287  -7.688  -21.336 1.00 48.71 77  A 1 
ATOM 543  O O   . ALA A 1 77  ? 29.354  -7.104  -20.248 1.00 46.96 77  A 1 
ATOM 544  C CB  . ALA A 1 77  ? 27.447  -6.289  -22.436 1.00 47.09 77  A 1 
ATOM 545  N N   . PRO A 1 78  ? 30.347  -8.372  -21.830 1.00 42.59 78  A 1 
ATOM 546  C CA  . PRO A 1 78  ? 31.645  -8.269  -21.199 1.00 43.13 78  A 1 
ATOM 547  C C   . PRO A 1 78  ? 32.033  -6.795  -21.231 1.00 43.33 78  A 1 
ATOM 548  O O   . PRO A 1 78  ? 31.960  -6.152  -22.281 1.00 41.91 78  A 1 
ATOM 549  C CB  . PRO A 1 78  ? 32.584  -9.177  -22.002 1.00 41.54 78  A 1 
ATOM 550  C CG  . PRO A 1 78  ? 31.921  -9.250  -23.380 1.00 41.35 78  A 1 
ATOM 551  C CD  . PRO A 1 78  ? 30.428  -9.109  -23.080 1.00 44.03 78  A 1 
ATOM 552  N N   . ALA A 1 79  ? 32.391  -6.250  -20.066 1.00 40.84 79  A 1 
ATOM 553  C CA  . ALA A 1 79  ? 32.970  -4.927  -19.979 1.00 41.86 79  A 1 
ATOM 554  C C   . ALA A 1 79  ? 34.138  -4.873  -20.969 1.00 41.51 79  A 1 
ATOM 555  O O   . ALA A 1 79  ? 35.142  -5.569  -20.806 1.00 39.56 79  A 1 
ATOM 556  C CB  . ALA A 1 79  ? 33.405  -4.667  -18.531 1.00 40.46 79  A 1 
ATOM 557  N N   . SER A 1 80  ? 33.968  -4.117  -22.050 1.00 36.51 80  A 1 
ATOM 558  C CA  . SER A 1 80  ? 35.019  -3.815  -23.004 1.00 37.29 80  A 1 
ATOM 559  C C   . SER A 1 80  ? 36.036  -2.905  -22.319 1.00 36.60 80  A 1 
ATOM 560  O O   . SER A 1 80  ? 35.901  -1.682  -22.351 1.00 34.95 80  A 1 
ATOM 561  C CB  . SER A 1 80  ? 34.409  -3.174  -24.256 1.00 36.19 80  A 1 
ATOM 562  O OG  . SER A 1 80  ? 33.547  -2.116  -23.887 1.00 32.43 80  A 1 
ATOM 563  N N   . GLY A 1 81  ? 37.014  -3.516  -21.659 1.00 29.93 81  A 1 
ATOM 564  C CA  . GLY A 1 81  ? 38.119  -2.830  -21.009 1.00 32.87 81  A 1 
ATOM 565  C C   . GLY A 1 81  ? 39.254  -3.808  -20.723 1.00 32.20 81  A 1 
ATOM 566  O O   . GLY A 1 81  ? 39.054  -4.775  -19.995 1.00 30.49 81  A 1 
ATOM 567  N N   . GLU A 1 82  ? 40.409  -3.506  -21.318 1.00 29.61 82  A 1 
ATOM 568  C CA  . GLU A 1 82  ? 41.723  -4.148  -21.144 1.00 29.81 82  A 1 
ATOM 569  C C   . GLU A 1 82  ? 41.955  -5.507  -21.833 1.00 28.71 82  A 1 
ATOM 570  O O   . GLU A 1 82  ? 41.753  -6.597  -21.310 1.00 27.67 82  A 1 
ATOM 571  C CB  . GLU A 1 82  ? 42.203  -4.061  -19.683 1.00 29.22 82  A 1 
ATOM 572  C CG  . GLU A 1 82  ? 43.436  -3.139  -19.535 1.00 26.73 82  A 1 
ATOM 573  C CD  . GLU A 1 82  ? 43.054  -1.662  -19.300 1.00 26.75 82  A 1 
ATOM 574  O OE1 . GLU A 1 82  ? 43.539  -1.091  -18.293 1.00 22.91 82  A 1 
ATOM 575  O OE2 . GLU A 1 82  ? 42.314  -1.079  -20.130 1.00 27.28 82  A 1 
ATOM 576  N N   . LEU A 1 83  ? 42.522  -5.410  -23.044 1.00 24.20 83  A 1 
ATOM 577  C CA  . LEU A 1 83  ? 43.536  -6.330  -23.551 1.00 27.11 83  A 1 
ATOM 578  C C   . LEU A 1 83  ? 44.692  -6.401  -22.545 1.00 26.22 83  A 1 
ATOM 579  O O   . LEU A 1 83  ? 45.446  -5.431  -22.434 1.00 25.87 83  A 1 
ATOM 580  C CB  . LEU A 1 83  ? 44.086  -5.739  -24.875 1.00 26.28 83  A 1 
ATOM 581  C CG  . LEU A 1 83  ? 43.182  -5.948  -26.102 1.00 25.02 83  A 1 
ATOM 582  C CD1 . LEU A 1 83  ? 43.292  -4.760  -27.061 1.00 24.05 83  A 1 
ATOM 583  C CD2 . LEU A 1 83  ? 43.595  -7.211  -26.853 1.00 27.09 83  A 1 
ATOM 584  N N   . ASP A 1 84  ? 44.884  -7.540  -21.880 1.00 27.20 84  A 1 
ATOM 585  C CA  . ASP A 1 84  ? 46.225  -7.922  -21.451 1.00 29.53 84  A 1 
ATOM 586  C C   . ASP A 1 84  ? 46.452  -9.422  -21.646 1.00 28.05 84  A 1 
ATOM 587  O O   . ASP A 1 84  ? 45.548  -10.254 -21.538 1.00 26.00 84  A 1 
ATOM 588  C CB  . ASP A 1 84  ? 46.577  -7.419  -20.043 1.00 27.54 84  A 1 
ATOM 589  C CG  . ASP A 1 84  ? 47.997  -6.836  -19.979 1.00 24.45 84  A 1 
ATOM 590  O OD1 . ASP A 1 84  ? 48.772  -7.061  -20.947 1.00 22.51 84  A 1 
ATOM 591  O OD2 . ASP A 1 84  ? 48.318  -6.192  -18.959 1.00 21.94 84  A 1 
ATOM 592  N N   . ALA A 1 85  ? 47.672  -9.728  -22.085 1.00 26.47 85  A 1 
ATOM 593  C CA  . ALA A 1 85  ? 48.036  -10.979 -22.717 1.00 29.30 85  A 1 
ATOM 594  C C   . ALA A 1 85  ? 48.462  -12.052 -21.701 1.00 29.34 85  A 1 
ATOM 595  O O   . ALA A 1 85  ? 49.286  -11.796 -20.832 1.00 28.15 85  A 1 
ATOM 596  C CB  . ALA A 1 85  ? 49.160  -10.662 -23.710 1.00 28.09 85  A 1 
ATOM 597  N N   . GLY A 1 86  ? 48.005  -13.283 -21.947 1.00 25.82 86  A 1 
ATOM 598  C CA  . GLY A 1 86  ? 48.738  -14.513 -21.619 1.00 29.64 86  A 1 
ATOM 599  C C   . GLY A 1 86  ? 48.511  -15.122 -20.235 1.00 29.10 86  A 1 
ATOM 600  O O   . GLY A 1 86  ? 49.139  -14.707 -19.282 1.00 27.90 86  A 1 
ATOM 601  N N   . GLU A 1 87  ? 47.708  -16.177 -20.167 1.00 24.14 87  A 1 
ATOM 602  C CA  . GLU A 1 87  ? 48.058  -17.488 -19.562 1.00 25.18 87  A 1 
ATOM 603  C C   . GLU A 1 87  ? 46.904  -18.517 -19.733 1.00 24.78 87  A 1 
ATOM 604  O O   . GLU A 1 87  ? 45.773  -18.119 -20.044 1.00 23.36 87  A 1 
ATOM 605  C CB  . GLU A 1 87  ? 48.549  -17.375 -18.099 1.00 24.62 87  A 1 
ATOM 606  C CG  . GLU A 1 87  ? 50.069  -17.649 -18.060 1.00 22.33 87  A 1 
ATOM 607  C CD  . GLU A 1 87  ? 50.708  -17.369 -16.700 1.00 21.15 87  A 1 
ATOM 608  O OE1 . GLU A 1 87  ? 50.783  -18.319 -15.897 1.00 18.90 87  A 1 
ATOM 609  O OE2 . GLU A 1 87  ? 51.154  -16.221 -16.483 1.00 22.65 87  A 1 
ATOM 610  N N   . PRO A 1 88  ? 47.184  -19.839 -19.706 1.00 24.32 88  A 1 
ATOM 611  C CA  . PRO A 1 88  ? 46.405  -20.835 -20.435 1.00 27.04 88  A 1 
ATOM 612  C C   . PRO A 1 88  ? 45.207  -21.412 -19.670 1.00 27.35 88  A 1 
ATOM 613  O O   . PRO A 1 88  ? 45.135  -21.425 -18.452 1.00 26.46 88  A 1 
ATOM 614  C CB  . PRO A 1 88  ? 47.422  -21.918 -20.802 1.00 25.18 88  A 1 
ATOM 615  C CG  . PRO A 1 88  ? 48.349  -21.924 -19.592 1.00 24.97 88  A 1 
ATOM 616  C CD  . PRO A 1 88  ? 48.375  -20.453 -19.165 1.00 28.01 88  A 1 
ATOM 617  N N   . ALA A 1 89  ? 44.288  -21.960 -20.461 1.00 24.91 89  A 1 
ATOM 618  C CA  . ALA A 1 89  ? 43.075  -22.648 -20.052 1.00 26.30 89  A 1 
ATOM 619  C C   . ALA A 1 89  ? 43.323  -23.771 -19.029 1.00 26.47 89  A 1 
ATOM 620  O O   . ALA A 1 89  ? 43.932  -24.782 -19.372 1.00 25.76 89  A 1 
ATOM 621  C CB  . ALA A 1 89  ? 42.449  -23.215 -21.332 1.00 25.17 89  A 1 
ATOM 622  N N   . ASN A 1 90  ? 42.778  -23.606 -17.815 1.00 21.49 90  A 1 
ATOM 623  C CA  . ASN A 1 90  ? 42.251  -24.688 -16.978 1.00 25.50 90  A 1 
ATOM 624  C C   . ASN A 1 90  ? 41.541  -24.097 -15.750 1.00 25.55 90  A 1 
ATOM 625  O O   . ASN A 1 90  ? 42.171  -23.892 -14.729 1.00 23.93 90  A 1 
ATOM 626  C CB  . ASN A 1 90  ? 43.364  -25.667 -16.530 1.00 24.51 90  A 1 
ATOM 627  C CG  . ASN A 1 90  ? 43.350  -26.992 -17.270 1.00 21.47 90  A 1 
ATOM 628  O OD1 . ASN A 1 90  ? 42.453  -27.345 -18.023 1.00 19.81 90  A 1 
ATOM 629  N ND2 . ASN A 1 90  ? 44.343  -27.816 -17.035 1.00 19.77 90  A 1 
ATOM 630  N N   . ASP A 1 91  ? 40.241  -23.843 -15.838 1.00 23.17 91  A 1 
ATOM 631  C CA  . ASP A 1 91  ? 39.327  -24.175 -14.731 1.00 25.00 91  A 1 
ATOM 632  C C   . ASP A 1 91  ? 37.863  -24.086 -15.191 1.00 23.95 91  A 1 
ATOM 633  O O   . ASP A 1 91  ? 37.175  -23.070 -15.088 1.00 22.65 91  A 1 
ATOM 634  C CB  . ASP A 1 91  ? 39.588  -23.375 -13.433 1.00 24.27 91  A 1 
ATOM 635  C CG  . ASP A 1 91  ? 39.485  -24.253 -12.174 1.00 21.73 91  A 1 
ATOM 636  O OD1 . ASP A 1 91  ? 39.007  -25.409 -12.292 1.00 21.33 91  A 1 
ATOM 637  O OD2 . ASP A 1 91  ? 39.875  -23.760 -11.094 1.00 20.30 91  A 1 
ATOM 638  N N   . LEU A 1 92  ? 37.377  -25.205 -15.761 1.00 22.19 92  A 1 
ATOM 639  C CA  . LEU A 1 92  ? 35.952  -25.435 -15.943 1.00 24.70 92  A 1 
ATOM 640  C C   . LEU A 1 92  ? 35.401  -26.039 -14.651 1.00 23.90 92  A 1 
ATOM 641  O O   . LEU A 1 92  ? 35.253  -27.252 -14.578 1.00 22.80 92  A 1 
ATOM 642  C CB  . LEU A 1 92  ? 35.721  -26.385 -17.141 1.00 23.42 92  A 1 
ATOM 643  C CG  . LEU A 1 92  ? 35.861  -25.742 -18.523 1.00 22.43 92  A 1 
ATOM 644  C CD1 . LEU A 1 92  ? 35.924  -26.848 -19.582 1.00 21.06 92  A 1 
ATOM 645  C CD2 . LEU A 1 92  ? 34.671  -24.842 -18.855 1.00 23.24 92  A 1 
ATOM 646  N N   . THR A 1 93  ? 35.134  -25.208 -13.619 1.00 22.21 93  A 1 
ATOM 647  C CA  . THR A 1 93  ? 34.039  -25.422 -12.640 1.00 23.78 93  A 1 
ATOM 648  C C   . THR A 1 93  ? 34.081  -24.338 -11.554 1.00 24.42 93  A 1 
ATOM 649  O O   . THR A 1 93  ? 35.117  -24.086 -10.967 1.00 23.00 93  A 1 
ATOM 650  C CB  . THR A 1 93  ? 34.025  -26.795 -11.920 1.00 21.65 93  A 1 
ATOM 651  O OG1 . THR A 1 93  ? 35.295  -27.352 -11.743 1.00 19.60 93  A 1 
ATOM 652  C CG2 . THR A 1 93  ? 33.144  -27.830 -12.617 1.00 19.51 93  A 1 
ATOM 653  N N   . HIS A 1 94  ? 32.927  -23.782 -11.227 1.00 24.90 94  A 1 
ATOM 654  C CA  . HIS A 1 94  ? 32.676  -22.780 -10.179 1.00 26.55 94  A 1 
ATOM 655  C C   . HIS A 1 94  ? 32.999  -21.320 -10.521 1.00 26.95 94  A 1 
ATOM 656  O O   . HIS A 1 94  ? 33.941  -20.730 -10.007 1.00 25.32 94  A 1 
ATOM 657  C CB  . HIS A 1 94  ? 33.218  -23.198 -8.796  1.00 24.54 94  A 1 
ATOM 658  C CG  . HIS A 1 94  ? 32.351  -24.213 -8.108  1.00 22.51 94  A 1 
ATOM 659  N ND1 . HIS A 1 94  ? 31.975  -25.440 -8.593  1.00 20.93 94  A 1 
ATOM 660  C CD2 . HIS A 1 94  ? 31.751  -24.055 -6.889  1.00 19.90 94  A 1 
ATOM 661  C CE1 . HIS A 1 94  ? 31.167  -26.005 -7.690  1.00 19.88 94  A 1 
ATOM 662  N NE2 . HIS A 1 94  ? 31.004  -25.200 -6.631  1.00 20.19 94  A 1 
ATOM 663  N N   . ASN A 1 95  ? 32.071  -20.695 -11.245 1.00 26.92 95  A 1 
ATOM 664  C CA  . ASN A 1 95  ? 31.721  -19.310 -10.938 1.00 29.59 95  A 1 
ATOM 665  C C   . ASN A 1 95  ? 30.251  -19.022 -11.308 1.00 29.68 95  A 1 
ATOM 666  O O   . ASN A 1 95  ? 29.948  -18.309 -12.255 1.00 27.88 95  A 1 
ATOM 667  C CB  . ASN A 1 95  ? 32.757  -18.325 -11.531 1.00 28.33 95  A 1 
ATOM 668  C CG  . ASN A 1 95  ? 33.337  -17.382 -10.485 1.00 25.40 95  A 1 
ATOM 669  O OD1 . ASN A 1 95  ? 32.950  -17.338 -9.328  1.00 24.43 95  A 1 
ATOM 670  N ND2 . ASN A 1 95  ? 34.295  -16.571 -10.862 1.00 22.90 95  A 1 
ATOM 671  N N   . GLN A 1 96  ? 29.332  -19.579 -10.531 1.00 33.80 96  A 1 
ATOM 672  C CA  . GLN A 1 96  ? 28.067  -18.887 -10.307 1.00 34.49 96  A 1 
ATOM 673  C C   . GLN A 1 96  ? 28.382  -17.669 -9.435  1.00 35.42 96  A 1 
ATOM 674  O O   . GLN A 1 96  ? 28.202  -17.676 -8.218  1.00 33.17 96  A 1 
ATOM 675  C CB  . GLN A 1 96  ? 27.021  -19.803 -9.640  1.00 32.16 96  A 1 
ATOM 676  C CG  . GLN A 1 96  ? 26.360  -20.768 -10.627 1.00 28.67 96  A 1 
ATOM 677  C CD  . GLN A 1 96  ? 25.274  -21.616 -9.968  1.00 26.50 96  A 1 
ATOM 678  O OE1 . GLN A 1 96  ? 25.131  -21.694 -8.758  1.00 24.24 96  A 1 
ATOM 679  N NE2 . GLN A 1 96  ? 24.459  -22.300 -10.737 1.00 24.68 96  A 1 
ATOM 680  N N   . THR A 1 97  ? 28.934  -16.632 -10.046 1.00 36.41 97  A 1 
ATOM 681  C CA  . THR A 1 97  ? 28.953  -15.304 -9.456  1.00 39.04 97  A 1 
ATOM 682  C C   . THR A 1 97  ? 27.504  -14.839 -9.379  1.00 41.12 97  A 1 
ATOM 683  O O   . THR A 1 97  ? 26.964  -14.235 -10.295 1.00 38.70 97  A 1 
ATOM 684  C CB  . THR A 1 97  ? 29.845  -14.313 -10.237 1.00 36.15 97  A 1 
ATOM 685  O OG1 . THR A 1 97  ? 29.961  -14.678 -11.593 1.00 32.84 97  A 1 
ATOM 686  C CG2 . THR A 1 97  ? 31.261  -14.285 -9.666  1.00 32.76 97  A 1 
ATOM 687  N N   . ASN A 1 98  ? 26.878  -15.137 -8.236  1.00 46.48 98  A 1 
ATOM 688  C CA  . ASN A 1 98  ? 25.813  -14.317 -7.688  1.00 48.79 98  A 1 
ATOM 689  C C   . ASN A 1 98  ? 26.393  -12.911 -7.478  1.00 49.47 98  A 1 
ATOM 690  O O   . ASN A 1 98  ? 26.781  -12.552 -6.364  1.00 46.62 98  A 1 
ATOM 691  C CB  . ASN A 1 98  ? 25.331  -14.932 -6.356  1.00 45.33 98  A 1 
ATOM 692  C CG  . ASN A 1 98  ? 24.482  -16.176 -6.524  1.00 40.76 98  A 1 
ATOM 693  O OD1 . ASN A 1 98  ? 23.629  -16.281 -7.379  1.00 37.48 98  A 1 
ATOM 694  N ND2 . ASN A 1 98  ? 24.647  -17.157 -5.673  1.00 35.34 98  A 1 
ATOM 695  N N   . SER A 1 99  ? 26.531  -12.147 -8.554  1.00 48.13 99  A 1 
ATOM 696  C CA  . SER A 1 99  ? 26.828  -10.730 -8.500  1.00 50.10 99  A 1 
ATOM 697  C C   . SER A 1 99  ? 25.604  -10.059 -7.889  1.00 53.17 99  A 1 
ATOM 698  O O   . SER A 1 99  ? 24.675  -9.655  -8.581  1.00 50.21 99  A 1 
ATOM 699  C CB  . SER A 1 99  ? 27.186  -10.190 -9.894  1.00 45.40 99  A 1 
ATOM 700  O OG  . SER A 1 99  ? 26.252  -10.617 -10.858 1.00 40.26 99  A 1 
ATOM 701  N N   . SER A 1 100 ? 25.576  -10.042 -6.553  1.00 57.11 100 A 1 
ATOM 702  C CA  . SER A 1 100 ? 24.657  -9.173  -5.829  1.00 59.15 100 A 1 
ATOM 703  C C   . SER A 1 100 ? 24.884  -7.763  -6.365  1.00 61.97 100 A 1 
ATOM 704  O O   . SER A 1 100 ? 26.047  -7.375  -6.501  1.00 59.13 100 A 1 
ATOM 705  C CB  . SER A 1 100 ? 24.940  -9.213  -4.324  1.00 53.46 100 A 1 
ATOM 706  O OG  . SER A 1 100 ? 24.724  -10.528 -3.834  1.00 47.18 100 A 1 
ATOM 707  N N   . PRO A 1 101 ? 23.829  -7.030  -6.721  1.00 61.11 101 A 1 
ATOM 708  C CA  . PRO A 1 101 ? 23.997  -5.645  -7.136  1.00 61.75 101 A 1 
ATOM 709  C C   . PRO A 1 101 ? 24.787  -4.904  -6.053  1.00 63.99 101 A 1 
ATOM 710  O O   . PRO A 1 101 ? 24.539  -5.098  -4.861  1.00 60.56 101 A 1 
ATOM 711  C CB  . PRO A 1 101 ? 22.576  -5.097  -7.346  1.00 58.02 101 A 1 
ATOM 712  C CG  . PRO A 1 101 ? 21.681  -6.066  -6.576  1.00 55.19 101 A 1 
ATOM 713  C CD  . PRO A 1 101 ? 22.431  -7.387  -6.618  1.00 57.52 101 A 1 
ATOM 714  N N   . ASP A 1 102 ? 25.778  -4.115  -6.468  1.00 67.60 102 A 1 
ATOM 715  C CA  . ASP A 1 102 ? 26.703  -3.392  -5.581  1.00 69.04 102 A 1 
ATOM 716  C C   . ASP A 1 102 ? 26.001  -2.171  -4.963  1.00 71.12 102 A 1 
ATOM 717  O O   . ASP A 1 102 ? 26.318  -1.016  -5.213  1.00 65.14 102 A 1 
ATOM 718  C CB  . ASP A 1 102 ? 27.999  -3.065  -6.349  1.00 62.89 102 A 1 
ATOM 719  C CG  . ASP A 1 102 ? 29.171  -2.676  -5.434  1.00 54.75 102 A 1 
ATOM 720  O OD1 . ASP A 1 102 ? 29.088  -2.971  -4.218  1.00 48.67 102 A 1 
ATOM 721  O OD2 . ASP A 1 102 ? 30.165  -2.144  -5.975  1.00 46.82 102 A 1 
ATOM 722  N N   . ASP A 1 103 ? 24.953  -2.440  -4.209  1.00 73.15 103 A 1 
ATOM 723  C CA  . ASP A 1 103 ? 24.119  -1.460  -3.510  1.00 72.80 103 A 1 
ATOM 724  C C   . ASP A 1 103 ? 24.461  -1.372  -2.011  1.00 73.23 103 A 1 
ATOM 725  O O   . ASP A 1 103 ? 23.770  -0.704  -1.244  1.00 67.67 103 A 1 
ATOM 726  C CB  . ASP A 1 103 ? 22.631  -1.744  -3.800  1.00 68.69 103 A 1 
ATOM 727  C CG  . ASP A 1 103 ? 22.127  -3.096  -3.291  1.00 64.41 103 A 1 
ATOM 728  O OD1 . ASP A 1 103 ? 22.836  -3.809  -2.545  1.00 61.29 103 A 1 
ATOM 729  O OD2 . ASP A 1 103 ? 20.971  -3.460  -3.619  1.00 62.71 103 A 1 
ATOM 730  N N   . GLY A 1 104 ? 25.529  -2.058  -1.585  1.00 74.57 104 A 1 
ATOM 731  C CA  . GLY A 1 104 ? 26.000  -2.085  -0.195  1.00 75.28 104 A 1 
ATOM 732  C C   . GLY A 1 104 ? 25.091  -2.850  0.772   1.00 77.11 104 A 1 
ATOM 733  O O   . GLY A 1 104 ? 25.330  -2.852  1.984   1.00 72.92 104 A 1 
ATOM 734  N N   . LEU A 1 105 ? 24.041  -3.502  0.277   1.00 75.54 105 A 1 
ATOM 735  C CA  . LEU A 1 105 ? 23.104  -4.275  1.088   1.00 77.17 105 A 1 
ATOM 736  C C   . LEU A 1 105 ? 23.438  -5.778  1.057   1.00 79.53 105 A 1 
ATOM 737  O O   . LEU A 1 105 ? 23.956  -6.288  0.065   1.00 77.13 105 A 1 
ATOM 738  C CB  . LEU A 1 105 ? 21.663  -4.003  0.622   1.00 74.16 105 A 1 
ATOM 739  C CG  . LEU A 1 105 ? 21.173  -2.554  0.787   1.00 69.79 105 A 1 
ATOM 740  C CD1 . LEU A 1 105 ? 19.822  -2.385  0.093   1.00 66.74 105 A 1 
ATOM 741  C CD2 . LEU A 1 105 ? 20.991  -2.189  2.260   1.00 67.91 105 A 1 
ATOM 742  N N   . PRO A 1 106 ? 23.094  -6.539  2.111   1.00 75.72 106 A 1 
ATOM 743  C CA  . PRO A 1 106 ? 23.372  -7.973  2.164   1.00 77.16 106 A 1 
ATOM 744  C C   . PRO A 1 106 ? 22.756  -8.745  0.989   1.00 78.10 106 A 1 
ATOM 745  O O   . PRO A 1 106 ? 21.648  -8.435  0.551   1.00 74.75 106 A 1 
ATOM 746  C CB  . PRO A 1 106 ? 22.795  -8.457  3.499   1.00 74.57 106 A 1 
ATOM 747  C CG  . PRO A 1 106 ? 22.762  -7.198  4.357   1.00 72.41 106 A 1 
ATOM 748  C CD  . PRO A 1 106 ? 22.488  -6.089  3.349   1.00 76.11 106 A 1 
ATOM 749  N N   . ALA A 1 107 ? 23.411  -9.827  0.552   1.00 78.69 107 A 1 
ATOM 750  C CA  . ALA A 1 107 ? 22.899  -10.705 -0.509  1.00 77.97 107 A 1 
ATOM 751  C C   . ALA A 1 107 ? 21.495  -11.261 -0.193  1.00 78.23 107 A 1 
ATOM 752  O O   . ALA A 1 107 ? 20.621  -11.313 -1.052  1.00 73.55 107 A 1 
ATOM 753  C CB  . ALA A 1 107 ? 23.903  -11.848 -0.708  1.00 74.64 107 A 1 
ATOM 754  N N   . ARG A 1 108 ? 21.243  -11.622 1.078   1.00 77.84 108 A 1 
ATOM 755  C CA  . ARG A 1 108 ? 19.903  -11.992 1.557   1.00 78.46 108 A 1 
ATOM 756  C C   . ARG A 1 108 ? 19.170  -10.750 2.052   1.00 79.46 108 A 1 
ATOM 757  O O   . ARG A 1 108 ? 19.299  -10.365 3.214   1.00 75.78 108 A 1 
ATOM 758  C CB  . ARG A 1 108 ? 19.982  -13.087 2.628   1.00 76.44 108 A 1 
ATOM 759  C CG  . ARG A 1 108 ? 20.476  -14.418 2.051   1.00 68.05 108 A 1 
ATOM 760  C CD  . ARG A 1 108 ? 20.367  -15.516 3.110   1.00 65.13 108 A 1 
ATOM 761  N NE  . ARG A 1 108 ? 20.830  -16.815 2.590   1.00 58.36 108 A 1 
ATOM 762  C CZ  . ARG A 1 108 ? 20.677  -17.994 3.169   1.00 50.25 108 A 1 
ATOM 763  N NH1 . ARG A 1 108 ? 20.076  -18.135 4.318   1.00 48.37 108 A 1 
ATOM 764  N NH2 . ARG A 1 108 ? 21.134  -19.073 2.592   1.00 45.36 108 A 1 
ATOM 765  N N   . TYR A 1 109 ? 18.381  -10.158 1.174   1.00 80.96 109 A 1 
ATOM 766  C CA  . TYR A 1 109 ? 17.548  -8.995  1.466   1.00 82.40 109 A 1 
ATOM 767  C C   . TYR A 1 109 ? 16.087  -9.292  1.123   1.00 83.01 109 A 1 
ATOM 768  O O   . TYR A 1 109 ? 15.737  -9.460  -0.042  1.00 77.60 109 A 1 
ATOM 769  C CB  . TYR A 1 109 ? 18.090  -7.784  0.709   1.00 80.50 109 A 1 
ATOM 770  C CG  . TYR A 1 109 ? 17.500  -6.474  1.177   1.00 80.05 109 A 1 
ATOM 771  C CD1 . TYR A 1 109 ? 16.340  -5.956  0.571   1.00 77.17 109 A 1 
ATOM 772  C CD2 . TYR A 1 109 ? 18.119  -5.769  2.225   1.00 78.24 109 A 1 
ATOM 773  C CE1 . TYR A 1 109 ? 15.810  -4.730  1.004   1.00 76.38 109 A 1 
ATOM 774  C CE2 . TYR A 1 109 ? 17.592  -4.542  2.661   1.00 77.58 109 A 1 
ATOM 775  C CZ  . TYR A 1 109 ? 16.438  -4.015  2.046   1.00 78.52 109 A 1 
ATOM 776  O OH  . TYR A 1 109 ? 15.938  -2.819  2.456   1.00 74.84 109 A 1 
ATOM 777  N N   . ASN A 1 110 ? 15.248  -9.386  2.153   1.00 82.42 110 A 1 
ATOM 778  C CA  . ASN A 1 110 ? 13.812  -9.623  2.015   1.00 82.64 110 A 1 
ATOM 779  C C   . ASN A 1 110 ? 13.044  -8.887  3.129   1.00 83.96 110 A 1 
ATOM 780  O O   . ASN A 1 110 ? 13.635  -8.126  3.906   1.00 80.67 110 A 1 
ATOM 781  C CB  . ASN A 1 110 ? 13.568  -11.149 1.960   1.00 79.64 110 A 1 
ATOM 782  C CG  . ASN A 1 110 ? 13.988  -11.897 3.214   1.00 74.24 110 A 1 
ATOM 783  O OD1 . ASN A 1 110 ? 13.759  -11.473 4.331   1.00 67.15 110 A 1 
ATOM 784  N ND2 . ASN A 1 110 ? 14.585  -13.054 3.077   1.00 68.65 110 A 1 
ATOM 785  N N   . LEU A 1 111 ? 11.734  -9.107  3.237   1.00 80.54 111 A 1 
ATOM 786  C CA  . LEU A 1 111 ? 10.906  -8.449  4.261   1.00 80.08 111 A 1 
ATOM 787  C C   . LEU A 1 111 ? 11.286  -8.839  5.705   1.00 82.07 111 A 1 
ATOM 788  O O   . LEU A 1 111 ? 10.973  -8.105  6.634   1.00 76.98 111 A 1 
ATOM 789  C CB  . LEU A 1 111 ? 9.414   -8.734  3.982   1.00 77.01 111 A 1 
ATOM 790  C CG  . LEU A 1 111 ? 8.887   -8.163  2.649   1.00 75.15 111 A 1 
ATOM 791  C CD1 . LEU A 1 111 ? 7.415   -8.536  2.483   1.00 70.84 111 A 1 
ATOM 792  C CD2 . LEU A 1 111 ? 9.011   -6.641  2.574   1.00 72.66 111 A 1 
ATOM 793  N N   . TRP A 1 112 ? 12.001  -9.953  5.896   1.00 85.26 112 A 1 
ATOM 794  C CA  . TRP A 1 112 ? 12.398  -10.464 7.208   1.00 84.28 112 A 1 
ATOM 795  C C   . TRP A 1 112 ? 13.877  -10.238 7.541   1.00 84.14 112 A 1 
ATOM 796  O O   . TRP A 1 112 ? 14.239  -10.032 8.703   1.00 78.53 112 A 1 
ATOM 797  C CB  . TRP A 1 112 ? 12.049  -11.956 7.259   1.00 82.01 112 A 1 
ATOM 798  C CG  . TRP A 1 112 ? 11.734  -12.433 8.637   1.00 77.09 112 A 1 
ATOM 799  C CD1 . TRP A 1 112 ? 12.560  -13.102 9.471   1.00 67.16 112 A 1 
ATOM 800  C CD2 . TRP A 1 112 ? 10.493  -12.243 9.379   1.00 70.39 112 A 1 
ATOM 801  N NE1 . TRP A 1 112 ? 11.918  -13.343 10.670  1.00 60.26 112 A 1 
ATOM 802  C CE2 . TRP A 1 112 ? 10.637  -12.828 10.671  1.00 65.16 112 A 1 
ATOM 803  C CE3 . TRP A 1 112 ? 9.253   -11.626 9.092   1.00 60.44 112 A 1 
ATOM 804  C CZ2 . TRP A 1 112 ? 9.613   -12.800 11.628  1.00 62.79 112 A 1 
ATOM 805  C CZ3 . TRP A 1 112 ? 8.224   -11.595 10.042  1.00 55.91 112 A 1 
ATOM 806  C CH2 . TRP A 1 112 ? 8.394   -12.177 11.310  1.00 57.02 112 A 1 
ATOM 807  N N   . LEU A 1 113 ? 14.749  -10.284 6.528   1.00 80.29 113 A 1 
ATOM 808  C CA  . LEU A 1 113 ? 16.202  -10.182 6.672   1.00 81.13 113 A 1 
ATOM 809  C C   . LEU A 1 113 ? 16.773  -9.018  5.842   1.00 81.97 113 A 1 
ATOM 810  O O   . LEU A 1 113 ? 16.351  -8.821  4.702   1.00 77.77 113 A 1 
ATOM 811  C CB  . LEU A 1 113 ? 16.851  -11.516 6.255   1.00 77.85 113 A 1 
ATOM 812  C CG  . LEU A 1 113 ? 16.531  -12.699 7.179   1.00 70.76 113 A 1 
ATOM 813  C CD1 . LEU A 1 113 ? 17.092  -13.980 6.562   1.00 65.89 113 A 1 
ATOM 814  C CD2 . LEU A 1 113 ? 17.137  -12.536 8.577   1.00 67.12 113 A 1 
ATOM 815  N N   . PRO A 1 114 ? 17.770  -8.286  6.358   1.00 79.12 114 A 1 
ATOM 816  C CA  . PRO A 1 114 ? 18.348  -8.356  7.701   1.00 80.32 114 A 1 
ATOM 817  C C   . PRO A 1 114 ? 17.386  -7.824  8.781   1.00 81.68 114 A 1 
ATOM 818  O O   . PRO A 1 114 ? 16.329  -7.282  8.473   1.00 76.41 114 A 1 
ATOM 819  C CB  . PRO A 1 114 ? 19.632  -7.530  7.607   1.00 75.96 114 A 1 
ATOM 820  C CG  . PRO A 1 114 ? 19.283  -6.465  6.562   1.00 72.70 114 A 1 
ATOM 821  C CD  . PRO A 1 114 ? 18.400  -7.226  5.584   1.00 77.21 114 A 1 
ATOM 822  N N   . ARG A 1 115 ? 17.733  -7.961  10.069  1.00 78.47 115 A 1 
ATOM 823  C CA  . ARG A 1 115 ? 16.956  -7.317  11.148  1.00 78.88 115 A 1 
ATOM 824  C C   . ARG A 1 115 ? 16.943  -5.797  10.965  1.00 79.08 115 A 1 
ATOM 825  O O   . ARG A 1 115 ? 17.922  -5.229  10.485  1.00 75.13 115 A 1 
ATOM 826  C CB  . ARG A 1 115 ? 17.516  -7.689  12.532  1.00 77.30 115 A 1 
ATOM 827  C CG  . ARG A 1 115 ? 17.285  -9.167  12.871  1.00 71.44 115 A 1 
ATOM 828  C CD  . ARG A 1 115 ? 17.887  -9.545  14.235  1.00 70.00 115 A 1 
ATOM 829  N NE  . ARG A 1 115 ? 17.215  -8.867  15.359  1.00 62.73 115 A 1 
ATOM 830  C CZ  . ARG A 1 115 ? 17.501  -9.009  16.645  1.00 55.77 115 A 1 
ATOM 831  N NH1 . ARG A 1 115 ? 18.442  -9.815  17.061  1.00 53.16 115 A 1 
ATOM 832  N NH2 . ARG A 1 115 ? 16.837  -8.336  17.545  1.00 49.11 115 A 1 
ATOM 833  N N   . SER A 1 116 ? 15.859  -5.146  11.382  1.00 80.27 116 A 1 
ATOM 834  C CA  . SER A 1 116 ? 15.745  -3.688  11.304  1.00 79.65 116 A 1 
ATOM 835  C C   . SER A 1 116 ? 16.879  -3.015  12.081  1.00 80.82 116 A 1 
ATOM 836  O O   . SER A 1 116 ? 17.141  -3.354  13.236  1.00 76.91 116 A 1 
ATOM 837  C CB  . SER A 1 116 ? 14.381  -3.215  11.822  1.00 75.98 116 A 1 
ATOM 838  O OG  . SER A 1 116 ? 13.355  -3.800  11.034  1.00 65.87 116 A 1 
ATOM 839  N N   . ALA A 1 117 ? 17.558  -2.071  11.432  1.00 79.42 117 A 1 
ATOM 840  C CA  . ALA A 1 117 ? 18.697  -1.352  11.980  1.00 79.46 117 A 1 
ATOM 841  C C   . ALA A 1 117 ? 18.612  0.137   11.629  1.00 80.33 117 A 1 
ATOM 842  O O   . ALA A 1 117 ? 17.946  0.525   10.670  1.00 76.48 117 A 1 
ATOM 843  C CB  . ALA A 1 117 ? 19.993  -1.994  11.462  1.00 76.36 117 A 1 
ATOM 844  N N   . CYS A 1 118 ? 19.287  0.970   12.412  1.00 77.95 118 A 1 
ATOM 845  C CA  . CYS A 1 118 ? 19.400  2.390   12.111  1.00 76.84 118 A 1 
ATOM 846  C C   . CYS A 1 118 ? 20.220  2.582   10.822  1.00 77.84 118 A 1 
ATOM 847  O O   . CYS A 1 118 ? 21.368  2.136   10.787  1.00 75.25 118 A 1 
ATOM 848  C CB  . CYS A 1 118 ? 20.051  3.096   13.307  1.00 75.06 118 A 1 
ATOM 849  S SG  . CYS A 1 118 ? 20.246  4.874   12.948  1.00 67.67 118 A 1 
ATOM 850  N N   . PRO A 1 119 ? 19.702  3.300   9.800   1.00 76.23 119 A 1 
ATOM 851  C CA  . PRO A 1 119 ? 20.426  3.497   8.541   1.00 73.77 119 A 1 
ATOM 852  C C   . PRO A 1 119 ? 21.694  4.351   8.703   1.00 74.44 119 A 1 
ATOM 853  O O   . PRO A 1 119 ? 22.580  4.297   7.868   1.00 71.46 119 A 1 
ATOM 854  C CB  . PRO A 1 119 ? 19.408  4.160   7.603   1.00 71.75 119 A 1 
ATOM 855  C CG  . PRO A 1 119 ? 18.456  4.888   8.550   1.00 69.81 119 A 1 
ATOM 856  C CD  . PRO A 1 119 ? 18.405  3.959   9.759   1.00 70.84 119 A 1 
ATOM 857  N N   . HIS A 1 120 ? 21.792  5.127   9.793   1.00 76.32 120 A 1 
ATOM 858  C CA  . HIS A 1 120 ? 22.933  6.014   10.019  1.00 76.83 120 A 1 
ATOM 859  C C   . HIS A 1 120 ? 24.096  5.341   10.768  1.00 77.63 120 A 1 
ATOM 860  O O   . HIS A 1 120 ? 25.254  5.593   10.453  1.00 73.91 120 A 1 
ATOM 861  C CB  . HIS A 1 120 ? 22.433  7.255   10.768  1.00 74.90 120 A 1 
ATOM 862  C CG  . HIS A 1 120 ? 23.501  8.300   10.978  1.00 69.35 120 A 1 
ATOM 863  N ND1 . HIS A 1 120 ? 24.505  8.263   11.907  1.00 59.65 120 A 1 
ATOM 864  C CD2 . HIS A 1 120 ? 23.655  9.456   10.265  1.00 60.17 120 A 1 
ATOM 865  C CE1 . HIS A 1 120 ? 25.256  9.362   11.759  1.00 56.70 120 A 1 
ATOM 866  N NE2 . HIS A 1 120 ? 24.764  10.126  10.777  1.00 59.50 120 A 1 
ATOM 867  N N   . CYS A 1 121 ? 23.824  4.532   11.795  1.00 73.56 121 A 1 
ATOM 868  C CA  . CYS A 1 121 ? 24.874  3.937   12.635  1.00 72.65 121 A 1 
ATOM 869  C C   . CYS A 1 121 ? 24.902  2.403   12.612  1.00 73.77 121 A 1 
ATOM 870  O O   . CYS A 1 121 ? 25.711  1.807   13.315  1.00 68.64 121 A 1 
ATOM 871  C CB  . CYS A 1 121 ? 24.765  4.482   14.068  1.00 69.33 121 A 1 
ATOM 872  S SG  . CYS A 1 121 ? 23.245  3.871   14.888  1.00 64.69 121 A 1 
ATOM 873  N N   . GLY A 1 122 ? 23.996  1.751   11.883  1.00 77.30 122 A 1 
ATOM 874  C CA  . GLY A 1 122 ? 23.921  0.292   11.798  1.00 76.92 122 A 1 
ATOM 875  C C   . GLY A 1 122 ? 23.434  -0.402  13.077  1.00 78.64 122 A 1 
ATOM 876  O O   . GLY A 1 122 ? 23.406  -1.629  13.128  1.00 73.99 122 A 1 
ATOM 877  N N   . HIS A 1 123 ? 23.023  0.348   14.119  1.00 81.31 123 A 1 
ATOM 878  C CA  . HIS A 1 123 ? 22.505  -0.237  15.355  1.00 80.64 123 A 1 
ATOM 879  C C   . HIS A 1 123 ? 21.266  -1.090  15.070  1.00 82.06 123 A 1 
ATOM 880  O O   . HIS A 1 123 ? 20.247  -0.570  14.607  1.00 78.82 123 A 1 
ATOM 881  C CB  . HIS A 1 123 ? 22.173  0.859   16.377  1.00 76.94 123 A 1 
ATOM 882  C CG  . HIS A 1 123 ? 21.537  0.308   17.635  1.00 72.54 123 A 1 
ATOM 883  N ND1 . HIS A 1 123 ? 22.145  -0.544  18.548  1.00 62.92 123 A 1 
ATOM 884  C CD2 . HIS A 1 123 ? 20.242  0.498   18.028  1.00 62.67 123 A 1 
ATOM 885  C CE1 . HIS A 1 123 ? 21.231  -0.855  19.468  1.00 60.79 123 A 1 
ATOM 886  N NE2 . HIS A 1 123 ? 20.067  -0.246  19.194  1.00 64.15 123 A 1 
ATOM 887  N N   . VAL A 1 124 ? 21.352  -2.384  15.376  1.00 80.38 124 A 1 
ATOM 888  C CA  . VAL A 1 124 ? 20.227  -3.318  15.245  1.00 81.38 124 A 1 
ATOM 889  C C   . VAL A 1 124 ? 19.220  -3.045  16.356  1.00 82.43 124 A 1 
ATOM 890  O O   . VAL A 1 124 ? 19.566  -3.124  17.537  1.00 79.43 124 A 1 
ATOM 891  C CB  . VAL A 1 124 ? 20.693  -4.783  15.279  1.00 78.93 124 A 1 
ATOM 892  C CG1 . VAL A 1 124 ? 19.505  -5.742  15.106  1.00 70.16 124 A 1 
ATOM 893  C CG2 . VAL A 1 124 ? 21.695  -5.079  14.158  1.00 72.19 124 A 1 
ATOM 894  N N   . LEU A 1 125 ? 17.968  -2.754  15.978  1.00 80.90 125 A 1 
ATOM 895  C CA  . LEU A 1 125 ? 16.921  -2.411  16.929  1.00 82.05 125 A 1 
ATOM 896  C C   . LEU A 1 125 ? 16.645  -3.580  17.879  1.00 84.01 125 A 1 
ATOM 897  O O   . LEU A 1 125 ? 16.460  -4.738  17.468  1.00 81.27 125 A 1 
ATOM 898  C CB  . LEU A 1 125 ? 15.629  -1.964  16.221  1.00 78.99 125 A 1 
ATOM 899  C CG  . LEU A 1 125 ? 15.639  -0.513  15.700  1.00 74.33 125 A 1 
ATOM 900  C CD1 . LEU A 1 125 ? 16.468  -0.321  14.431  1.00 68.70 125 A 1 
ATOM 901  C CD2 . LEU A 1 125 ? 14.208  -0.076  15.382  1.00 69.28 125 A 1 
ATOM 902  N N   . ARG A 1 126 ? 16.579  -3.267  19.174  1.00 81.41 126 A 1 
ATOM 903  C CA  . ARG A 1 126 ? 16.140  -4.182  20.227  1.00 82.76 126 A 1 
ATOM 904  C C   . ARG A 1 126 ? 14.612  -4.281  20.228  1.00 83.54 126 A 1 
ATOM 905  O O   . ARG A 1 126 ? 13.919  -3.395  19.741  1.00 80.52 126 A 1 
ATOM 906  C CB  . ARG A 1 126 ? 16.675  -3.711  21.585  1.00 81.22 126 A 1 
ATOM 907  C CG  . ARG A 1 126 ? 18.207  -3.685  21.632  1.00 75.12 126 A 1 
ATOM 908  C CD  . ARG A 1 126 ? 18.677  -3.140  22.982  1.00 72.13 126 A 1 
ATOM 909  N NE  . ARG A 1 126 ? 20.145  -3.129  23.076  1.00 65.72 126 A 1 
ATOM 910  C CZ  . ARG A 1 126 ? 20.853  -2.708  24.111  1.00 57.42 126 A 1 
ATOM 911  N NH1 . ARG A 1 126 ? 20.289  -2.233  25.191  1.00 55.17 126 A 1 
ATOM 912  N NH2 . ARG A 1 126 ? 22.157  -2.755  24.085  1.00 51.74 126 A 1 
ATOM 913  N N   . ALA A 1 127 ? 14.073  -5.349  20.823  1.00 81.95 127 A 1 
ATOM 914  C CA  . ALA A 1 127 ? 12.625  -5.578  20.847  1.00 81.08 127 A 1 
ATOM 915  C C   . ALA A 1 127 ? 11.836  -4.395  21.453  1.00 82.19 127 A 1 
ATOM 916  O O   . ALA A 1 127 ? 10.823  -3.996  20.898  1.00 80.06 127 A 1 
ATOM 917  C CB  . ALA A 1 127 ? 12.357  -6.882  21.608  1.00 79.50 127 A 1 
ATOM 918  N N   . TRP A 1 128 ? 12.330  -3.792  22.530  1.00 84.96 128 A 1 
ATOM 919  C CA  . TRP A 1 128 ? 11.679  -2.639  23.161  1.00 84.07 128 A 1 
ATOM 920  C C   . TRP A 1 128 ? 11.748  -1.352  22.315  1.00 84.42 128 A 1 
ATOM 921  O O   . TRP A 1 128 ? 10.862  -0.511  22.414  1.00 80.22 128 A 1 
ATOM 922  C CB  . TRP A 1 128 ? 12.288  -2.424  24.550  1.00 82.38 128 A 1 
ATOM 923  C CG  . TRP A 1 128 ? 13.683  -1.867  24.571  1.00 76.15 128 A 1 
ATOM 924  C CD1 . TRP A 1 128 ? 14.827  -2.572  24.639  1.00 67.41 128 A 1 
ATOM 925  C CD2 . TRP A 1 128 ? 14.082  -0.465  24.526  1.00 70.92 128 A 1 
ATOM 926  N NE1 . TRP A 1 128 ? 15.910  -1.710  24.637  1.00 62.96 128 A 1 
ATOM 927  C CE2 . TRP A 1 128 ? 15.509  -0.397  24.566  1.00 68.48 128 A 1 
ATOM 928  C CE3 . TRP A 1 128 ? 13.386  0.760   24.456  1.00 62.88 128 A 1 
ATOM 929  C CZ2 . TRP A 1 128 ? 16.206  0.823   24.537  1.00 65.50 128 A 1 
ATOM 930  C CZ3 . TRP A 1 128 ? 14.075  1.993   24.427  1.00 61.70 128 A 1 
ATOM 931  C CH2 . TRP A 1 128 ? 15.477  2.026   24.465  1.00 61.17 128 A 1 
ATOM 932  N N   . GLU A 1 129 ? 12.763  -1.225  21.462  1.00 81.43 129 A 1 
ATOM 933  C CA  . GLU A 1 129 ? 12.916  -0.096  20.527  1.00 80.74 129 A 1 
ATOM 934  C C   . GLU A 1 129 ? 11.994  -0.225  19.307  1.00 81.57 129 A 1 
ATOM 935  O O   . GLU A 1 129 ? 11.838  0.733   18.556  1.00 78.47 129 A 1 
ATOM 936  C CB  . GLU A 1 129 ? 14.381  0.003   20.047  1.00 78.40 129 A 1 
ATOM 937  C CG  . GLU A 1 129 ? 15.373  0.210   21.202  1.00 72.59 129 A 1 
ATOM 938  C CD  . GLU A 1 129 ? 16.842  0.130   20.771  1.00 72.59 129 A 1 
ATOM 939  O OE1 . GLU A 1 129 ? 17.683  0.716   21.488  1.00 66.40 129 A 1 
ATOM 940  O OE2 . GLU A 1 129 ? 17.158  -0.571  19.790  1.00 68.75 129 A 1 
ATOM 941  N N   . ASN A 1 130 ? 11.390  -1.393  19.129  1.00 83.23 130 A 1 
ATOM 942  C CA  . ASN A 1 130 ? 10.491  -1.707  18.027  1.00 83.15 130 A 1 
ATOM 943  C C   . ASN A 1 130 ? 9.019   -1.808  18.473  1.00 84.68 130 A 1 
ATOM 944  O O   . ASN A 1 130 ? 8.188   -2.317  17.731  1.00 80.36 130 A 1 
ATOM 945  C CB  . ASN A 1 130 ? 11.013  -2.986  17.342  1.00 79.07 130 A 1 
ATOM 946  C CG  . ASN A 1 130 ? 10.494  -3.121  15.925  1.00 73.49 130 A 1 
ATOM 947  O OD1 . ASN A 1 130 ? 10.762  -2.304  15.069  1.00 66.12 130 A 1 
ATOM 948  N ND2 . ASN A 1 130 ? 9.768   -4.168  15.614  1.00 65.97 130 A 1 
ATOM 949  N N   . ILE A 1 131 ? 8.692   -1.370  19.700  1.00 87.06 131 A 1 
ATOM 950  C CA  . ILE A 1 131 ? 7.292   -1.311  20.155  1.00 87.50 131 A 1 
ATOM 951  C C   . ILE A 1 131 ? 6.596   -0.160  19.415  1.00 88.42 131 A 1 
ATOM 952  O O   . ILE A 1 131 ? 7.020   0.988   19.579  1.00 85.70 131 A 1 
ATOM 953  C CB  . ILE A 1 131 ? 7.191   -1.146  21.689  1.00 86.49 131 A 1 
ATOM 954  C CG1 . ILE A 1 131 ? 7.834   -2.352  22.408  1.00 81.25 131 A 1 
ATOM 955  C CG2 . ILE A 1 131 ? 5.715   -1.000  22.107  1.00 78.50 131 A 1 
ATOM 956  C CD1 . ILE A 1 131 ? 7.924   -2.203  23.931  1.00 70.94 131 A 1 
ATOM 957  N N   . PRO A 1 132 ? 5.530   -0.439  18.625  1.00 85.57 132 A 1 
ATOM 958  C CA  . PRO A 1 132 ? 4.920   0.581   17.778  1.00 85.49 132 A 1 
ATOM 959  C C   . PRO A 1 132 ? 4.465   1.809   18.566  1.00 86.99 132 A 1 
ATOM 960  O O   . PRO A 1 132 ? 3.883   1.681   19.644  1.00 85.07 132 A 1 
ATOM 961  C CB  . PRO A 1 132 ? 3.747   -0.111  17.078  1.00 82.90 132 A 1 
ATOM 962  C CG  . PRO A 1 132 ? 4.163   -1.580  17.052  1.00 80.63 132 A 1 
ATOM 963  C CD  . PRO A 1 132 ? 4.930   -1.736  18.357  1.00 84.38 132 A 1 
ATOM 964  N N   . VAL A 1 133 ? 4.727   3.007   18.025  1.00 88.21 133 A 1 
ATOM 965  C CA  . VAL A 1 133 ? 4.429   4.330   18.613  1.00 88.43 133 A 1 
ATOM 966  C C   . VAL A 1 133 ? 5.134   4.595   19.949  1.00 88.88 133 A 1 
ATOM 967  O O   . VAL A 1 133 ? 5.758   5.644   20.127  1.00 85.57 133 A 1 
ATOM 968  C CB  . VAL A 1 133 ? 2.906   4.562   18.720  1.00 87.07 133 A 1 
ATOM 969  C CG1 . VAL A 1 133 ? 2.560   5.953   19.261  1.00 79.87 133 A 1 
ATOM 970  C CG2 . VAL A 1 133 ? 2.218   4.421   17.360  1.00 81.63 133 A 1 
ATOM 971  N N   . VAL A 1 134 ? 5.073   3.658   20.888  1.00 90.03 134 A 1 
ATOM 972  C CA  . VAL A 1 134 ? 5.599   3.796   22.255  1.00 88.94 134 A 1 
ATOM 973  C C   . VAL A 1 134 ? 7.110   3.996   22.245  1.00 88.82 134 A 1 
ATOM 974  O O   . VAL A 1 134 ? 7.609   4.903   22.912  1.00 86.71 134 A 1 
ATOM 975  C CB  . VAL A 1 134 ? 5.227   2.576   23.124  1.00 88.40 134 A 1 
ATOM 976  C CG1 . VAL A 1 134 ? 5.774   2.704   24.552  1.00 81.84 134 A 1 
ATOM 977  C CG2 . VAL A 1 134 ? 3.705   2.402   23.223  1.00 82.09 134 A 1 
ATOM 978  N N   . SER A 1 135 ? 7.840   3.195   21.474  1.00 86.57 135 A 1 
ATOM 979  C CA  . SER A 1 135 ? 9.297   3.323   21.361  1.00 84.73 135 A 1 
ATOM 980  C C   . SER A 1 135 ? 9.705   4.661   20.742  1.00 84.69 135 A 1 
ATOM 981  O O   . SER A 1 135 ? 10.600  5.331   21.265  1.00 82.11 135 A 1 
ATOM 982  C CB  . SER A 1 135 ? 9.859   2.173   20.530  1.00 82.67 135 A 1 
ATOM 983  O OG  . SER A 1 135 ? 9.322   2.210   19.220  1.00 69.19 135 A 1 
ATOM 984  N N   . TRP A 1 136 ? 8.998   5.107   19.699  1.00 86.38 136 A 1 
ATOM 985  C CA  . TRP A 1 136 ? 9.250   6.392   19.056  1.00 85.52 136 A 1 
ATOM 986  C C   . TRP A 1 136 ? 9.018   7.563   20.020  1.00 84.80 136 A 1 
ATOM 987  O O   . TRP A 1 136 ? 9.852   8.466   20.097  1.00 83.31 136 A 1 
ATOM 988  C CB  . TRP A 1 136 ? 8.390   6.510   17.793  1.00 86.11 136 A 1 
ATOM 989  C CG  . TRP A 1 136 ? 8.699   7.714   16.947  1.00 85.45 136 A 1 
ATOM 990  C CD1 . TRP A 1 136 ? 9.547   7.746   15.894  1.00 80.94 136 A 1 
ATOM 991  C CD2 . TRP A 1 136 ? 8.187   9.079   17.081  1.00 85.70 136 A 1 
ATOM 992  N NE1 . TRP A 1 136 ? 9.597   9.021   15.367  1.00 82.02 136 A 1 
ATOM 993  C CE2 . TRP A 1 136 ? 8.781   9.887   16.064  1.00 86.12 136 A 1 
ATOM 994  C CE3 . TRP A 1 136 ? 7.282   9.714   17.964  1.00 83.12 136 A 1 
ATOM 995  C CZ2 . TRP A 1 136 ? 8.497   11.257  15.931  1.00 83.39 136 A 1 
ATOM 996  C CZ3 . TRP A 1 136 ? 6.990   11.092  17.838  1.00 79.24 136 A 1 
ATOM 997  C CH2 . TRP A 1 136 ? 7.595   11.859  16.827  1.00 79.50 136 A 1 
ATOM 998  N N   . LEU A 1 137 ? 7.935   7.516   20.815  1.00 87.93 137 A 1 
ATOM 999  C CA  . LEU A 1 137 ? 7.644   8.522   21.841  1.00 86.63 137 A 1 
ATOM 1000 C C   . LEU A 1 137 ? 8.675   8.494   22.977  1.00 86.83 137 A 1 
ATOM 1001 O O   . LEU A 1 137 ? 9.201   9.546   23.350  1.00 85.82 137 A 1 
ATOM 1002 C CB  . LEU A 1 137 ? 6.226   8.295   22.399  1.00 87.31 137 A 1 
ATOM 1003 C CG  . LEU A 1 137 ? 5.084   8.643   21.429  1.00 82.67 137 A 1 
ATOM 1004 C CD1 . LEU A 1 137 ? 3.751   8.226   22.050  1.00 77.40 137 A 1 
ATOM 1005 C CD2 . LEU A 1 137 ? 5.017   10.141  21.122  1.00 79.02 137 A 1 
ATOM 1006 N N   . ALA A 1 138 ? 9.009   7.310   23.487  1.00 87.21 138 A 1 
ATOM 1007 C CA  . ALA A 1 138 ? 9.985   7.136   24.565  1.00 85.95 138 A 1 
ATOM 1008 C C   . ALA A 1 138 ? 11.383  7.636   24.161  1.00 85.78 138 A 1 
ATOM 1009 O O   . ALA A 1 138 ? 12.065  8.298   24.946  1.00 83.62 138 A 1 
ATOM 1010 C CB  . ALA A 1 138 ? 10.015  5.653   24.958  1.00 86.04 138 A 1 
ATOM 1011 N N   . LEU A 1 139 ? 11.771  7.386   22.916  1.00 84.29 139 A 1 
ATOM 1012 C CA  . LEU A 1 139 ? 13.029  7.854   22.329  1.00 83.13 139 A 1 
ATOM 1013 C C   . LEU A 1 139 ? 12.945  9.279   21.758  1.00 83.58 139 A 1 
ATOM 1014 O O   . LEU A 1 139 ? 13.925  9.780   21.200  1.00 79.94 139 A 1 
ATOM 1015 C CB  . LEU A 1 139 ? 13.486  6.827   21.280  1.00 81.35 139 A 1 
ATOM 1016 C CG  . LEU A 1 139 ? 13.858  5.449   21.860  1.00 78.27 139 A 1 
ATOM 1017 C CD1 . LEU A 1 139 ? 14.117  4.471   20.714  1.00 73.47 139 A 1 
ATOM 1018 C CD2 . LEU A 1 139 ? 15.118  5.524   22.728  1.00 75.42 139 A 1 
ATOM 1019 N N   . ARG A 1 140 ? 11.790  9.954   21.886  1.00 87.15 140 A 1 
ATOM 1020 C CA  . ARG A 1 140 ? 11.537  11.308  21.358  1.00 88.38 140 A 1 
ATOM 1021 C C   . ARG A 1 140 ? 11.880  11.441  19.865  1.00 88.93 140 A 1 
ATOM 1022 O O   . ARG A 1 140 ? 12.442  12.451  19.430  1.00 84.86 140 A 1 
ATOM 1023 C CB  . ARG A 1 140 ? 12.244  12.361  22.230  1.00 87.11 140 A 1 
ATOM 1024 C CG  . ARG A 1 140 ? 11.852  12.292  23.712  1.00 81.72 140 A 1 
ATOM 1025 C CD  . ARG A 1 140 ? 12.603  13.374  24.487  1.00 79.07 140 A 1 
ATOM 1026 N NE  . ARG A 1 140 ? 12.251  13.359  25.917  1.00 71.51 140 A 1 
ATOM 1027 C CZ  . ARG A 1 140 ? 12.770  14.124  26.862  1.00 66.45 140 A 1 
ATOM 1028 N NH1 . ARG A 1 140 ? 13.699  15.006  26.610  1.00 60.29 140 A 1 
ATOM 1029 N NH2 . ARG A 1 140 ? 12.360  14.017  28.096  1.00 57.93 140 A 1 
ATOM 1030 N N   . GLY A 1 141 ? 11.572  10.402  19.094  1.00 84.12 141 A 1 
ATOM 1031 C CA  . GLY A 1 141 ? 11.828  10.354  17.658  1.00 83.88 141 A 1 
ATOM 1032 C C   . GLY A 1 141 ? 13.309  10.316  17.279  1.00 85.73 141 A 1 
ATOM 1033 O O   . GLY A 1 141 ? 13.684  10.869  16.247  1.00 81.83 141 A 1 
ATOM 1034 N N   . ARG A 1 142 ? 14.174  9.727   18.118  1.00 85.58 142 A 1 
ATOM 1035 C CA  . ARG A 1 142 ? 15.620  9.631   17.871  1.00 85.77 142 A 1 
ATOM 1036 C C   . ARG A 1 142 ? 16.128  8.199   18.039  1.00 86.06 142 A 1 
ATOM 1037 O O   . ARG A 1 142 ? 15.570  7.417   18.798  1.00 80.82 142 A 1 
ATOM 1038 C CB  . ARG A 1 142 ? 16.387  10.597  18.790  1.00 82.89 142 A 1 
ATOM 1039 C CG  . ARG A 1 142 ? 16.020  12.067  18.537  1.00 78.05 142 A 1 
ATOM 1040 C CD  . ARG A 1 142 ? 16.861  12.987  19.415  1.00 77.05 142 A 1 
ATOM 1041 N NE  . ARG A 1 142 ? 16.511  14.412  19.207  1.00 69.69 142 A 1 
ATOM 1042 C CZ  . ARG A 1 142 ? 17.199  15.450  19.645  1.00 62.96 142 A 1 
ATOM 1043 N NH1 . ARG A 1 142 ? 18.301  15.313  20.325  1.00 58.28 142 A 1 
ATOM 1044 N NH2 . ARG A 1 142 ? 16.787  16.667  19.413  1.00 55.11 142 A 1 
ATOM 1045 N N   . CYS A 1 143 ? 17.212  7.865   17.350  1.00 81.30 143 A 1 
ATOM 1046 C CA  . CYS A 1 143 ? 17.910  6.601   17.561  1.00 80.85 143 A 1 
ATOM 1047 C C   . CYS A 1 143 ? 18.522  6.570   18.969  1.00 81.93 143 A 1 
ATOM 1048 O O   . CYS A 1 143 ? 19.176  7.534   19.379  1.00 79.02 143 A 1 
ATOM 1049 C CB  . CYS A 1 143 ? 18.968  6.436   16.463  1.00 78.87 143 A 1 
ATOM 1050 S SG  . CYS A 1 143 ? 19.924  4.906   16.718  1.00 72.01 143 A 1 
ATOM 1051 N N   . SER A 1 144 ? 18.363  5.450   19.677  1.00 82.65 144 A 1 
ATOM 1052 C CA  . SER A 1 144 ? 18.890  5.255   21.034  1.00 82.19 144 A 1 
ATOM 1053 C C   . SER A 1 144 ? 20.418  5.325   21.119  1.00 82.97 144 A 1 
ATOM 1054 O O   . SER A 1 144 ? 20.949  5.704   22.158  1.00 78.89 144 A 1 
ATOM 1055 C CB  . SER A 1 144 ? 18.431  3.891   21.556  1.00 79.62 144 A 1 
ATOM 1056 O OG  . SER A 1 144 ? 18.907  2.882   20.683  1.00 71.57 144 A 1 
ATOM 1057 N N   . GLN A 1 145 ? 21.121  4.987   20.043  1.00 82.58 145 A 1 
ATOM 1058 C CA  . GLN A 1 145 ? 22.581  4.924   20.023  1.00 83.24 145 A 1 
ATOM 1059 C C   . GLN A 1 145 ? 23.237  6.197   19.473  1.00 84.32 145 A 1 
ATOM 1060 O O   . GLN A 1 145 ? 24.138  6.736   20.105  1.00 79.87 145 A 1 
ATOM 1061 C CB  . GLN A 1 145 ? 23.010  3.676   19.241  1.00 80.00 145 A 1 
ATOM 1062 C CG  . GLN A 1 145 ? 24.517  3.400   19.411  1.00 71.79 145 A 1 
ATOM 1063 C CD  . GLN A 1 145 ? 24.958  2.105   18.740  1.00 69.38 145 A 1 
ATOM 1064 O OE1 . GLN A 1 145 ? 24.334  1.582   17.842  1.00 60.13 145 A 1 
ATOM 1065 N NE2 . GLN A 1 145 ? 26.063  1.526   19.144  1.00 59.02 145 A 1 
ATOM 1066 N N   . CYS A 1 146 ? 22.807  6.682   18.302  1.00 76.16 146 A 1 
ATOM 1067 C CA  . CYS A 1 146 ? 23.453  7.828   17.649  1.00 76.02 146 A 1 
ATOM 1068 C C   . CYS A 1 146 ? 22.669  9.146   17.761  1.00 78.06 146 A 1 
ATOM 1069 O O   . CYS A 1 146 ? 23.154  10.185  17.322  1.00 73.24 146 A 1 
ATOM 1070 C CB  . CYS A 1 146 ? 23.771  7.472   16.188  1.00 72.49 146 A 1 
ATOM 1071 S SG  . CYS A 1 146 ? 22.234  7.307   15.211  1.00 68.11 146 A 1 
ATOM 1072 N N   . GLY A 1 147 ? 21.445  9.128   18.297  1.00 82.22 147 A 1 
ATOM 1073 C CA  . GLY A 1 147 ? 20.615  10.325  18.458  1.00 83.06 147 A 1 
ATOM 1074 C C   . GLY A 1 147 ? 20.060  10.922  17.157  1.00 84.86 147 A 1 
ATOM 1075 O O   . GLY A 1 147 ? 19.385  11.957  17.208  1.00 80.92 147 A 1 
ATOM 1076 N N   . THR A 1 148 ? 20.301  10.294  16.002  1.00 83.65 148 A 1 
ATOM 1077 C CA  . THR A 1 148 ? 19.764  10.730  14.702  1.00 83.57 148 A 1 
ATOM 1078 C C   . THR A 1 148 ? 18.238  10.692  14.720  1.00 84.24 148 A 1 
ATOM 1079 O O   . THR A 1 148 ? 17.638  9.783   15.295  1.00 81.89 148 A 1 
ATOM 1080 C CB  . THR A 1 148 ? 20.321  9.879   13.547  1.00 81.40 148 A 1 
ATOM 1081 O OG1 . THR A 1 148 ? 21.712  10.037  13.525  1.00 70.04 148 A 1 
ATOM 1082 C CG2 . THR A 1 148 ? 19.826  10.317  12.169  1.00 68.77 148 A 1 
ATOM 1083 N N   . ARG A 1 149 ? 17.597  11.690  14.099  1.00 86.93 149 A 1 
ATOM 1084 C CA  . ARG A 1 149 ? 16.133  11.785  14.039  1.00 86.84 149 A 1 
ATOM 1085 C C   . ARG A 1 149 ? 15.547  10.632  13.223  1.00 86.47 149 A 1 
ATOM 1086 O O   . ARG A 1 149 ? 15.980  10.379  12.103  1.00 82.31 149 A 1 
ATOM 1087 C CB  . ARG A 1 149 ? 15.685  13.138  13.459  1.00 84.72 149 A 1 
ATOM 1088 C CG  . ARG A 1 149 ? 15.994  14.312  14.400  1.00 73.98 149 A 1 
ATOM 1089 C CD  . ARG A 1 149 ? 15.437  15.616  13.814  1.00 70.89 149 A 1 
ATOM 1090 N NE  . ARG A 1 149 ? 15.714  16.780  14.688  1.00 61.03 149 A 1 
ATOM 1091 C CZ  . ARG A 1 149 ? 15.340  18.032  14.459  1.00 52.57 149 A 1 
ATOM 1092 N NH1 . ARG A 1 149 ? 14.660  18.368  13.396  1.00 49.21 149 A 1 
ATOM 1093 N NH2 . ARG A 1 149 ? 15.649  18.983  15.297  1.00 47.30 149 A 1 
ATOM 1094 N N   . VAL A 1 150 ? 14.537  9.988   13.789  1.00 85.07 150 A 1 
ATOM 1095 C CA  . VAL A 1 150 ? 13.714  8.983   13.113  1.00 85.04 150 A 1 
ATOM 1096 C C   . VAL A 1 150 ? 12.497  9.693   12.524  1.00 85.74 150 A 1 
ATOM 1097 O O   . VAL A 1 150 ? 11.843  10.486  13.210  1.00 82.57 150 A 1 
ATOM 1098 C CB  . VAL A 1 150 ? 13.318  7.854   14.081  1.00 82.72 150 A 1 
ATOM 1099 C CG1 . VAL A 1 150 ? 12.457  6.795   13.382  1.00 76.17 150 A 1 
ATOM 1100 C CG2 . VAL A 1 150 ? 14.559  7.152   14.652  1.00 76.93 150 A 1 
ATOM 1101 N N   . SER A 1 151 ? 12.204  9.427   11.249  1.00 86.41 151 A 1 
ATOM 1102 C CA  . SER A 1 151 ? 11.099  10.065  10.533  1.00 86.55 151 A 1 
ATOM 1103 C C   . SER A 1 151 ? 9.752   9.863   11.241  1.00 87.49 151 A 1 
ATOM 1104 O O   . SER A 1 151 ? 9.449   8.776   11.729  1.00 85.88 151 A 1 
ATOM 1105 C CB  . SER A 1 151 ? 11.021  9.529   9.096   1.00 83.86 151 A 1 
ATOM 1106 O OG  . SER A 1 151 ? 9.928   10.119  8.417   1.00 75.62 151 A 1 
ATOM 1107 N N   . VAL A 1 152 ? 8.914   10.906  11.240  1.00 90.20 152 A 1 
ATOM 1108 C CA  . VAL A 1 152 ? 7.531   10.873  11.763  1.00 91.22 152 A 1 
ATOM 1109 C C   . VAL A 1 152 ? 6.637   9.916   10.957  1.00 91.87 152 A 1 
ATOM 1110 O O   . VAL A 1 152 ? 5.612   9.463   11.455  1.00 90.57 152 A 1 
ATOM 1111 C CB  . VAL A 1 152 ? 6.942   12.296  11.786  1.00 90.09 152 A 1 
ATOM 1112 C CG1 . VAL A 1 152 ? 5.515   12.359  12.342  1.00 78.77 152 A 1 
ATOM 1113 C CG2 . VAL A 1 152 ? 7.795   13.234  12.657  1.00 78.15 152 A 1 
ATOM 1114 N N   . ARG A 1 153 ? 7.053   9.539   9.741   1.00 90.30 153 A 1 
ATOM 1115 C CA  . ARG A 1 153 ? 6.379   8.532   8.918   1.00 90.16 153 A 1 
ATOM 1116 C C   . ARG A 1 153 ? 6.099   7.232   9.681   1.00 91.09 153 A 1 
ATOM 1117 O O   . ARG A 1 153 ? 5.007   6.695   9.561   1.00 89.60 153 A 1 
ATOM 1118 C CB  . ARG A 1 153 ? 7.250   8.251   7.681   1.00 88.21 153 A 1 
ATOM 1119 C CG  . ARG A 1 153 ? 6.612   7.242   6.723   1.00 78.24 153 A 1 
ATOM 1120 C CD  . ARG A 1 153 ? 7.595   6.852   5.607   1.00 75.22 153 A 1 
ATOM 1121 N NE  . ARG A 1 153 ? 8.684   5.984   6.121   1.00 66.12 153 A 1 
ATOM 1122 C CZ  . ARG A 1 153 ? 9.786   5.666   5.456   1.00 59.18 153 A 1 
ATOM 1123 N NH1 . ARG A 1 153 ? 10.077  6.167   4.290   1.00 54.41 153 A 1 
ATOM 1124 N NH2 . ARG A 1 153 ? 10.631  4.810   5.942   1.00 51.36 153 A 1 
ATOM 1125 N N   . TYR A 1 154 ? 7.059   6.751   10.473  1.00 90.60 154 A 1 
ATOM 1126 C CA  . TYR A 1 154 ? 6.944   5.476   11.186  1.00 90.62 154 A 1 
ATOM 1127 C C   . TYR A 1 154 ? 5.724   5.444   12.119  1.00 92.42 154 A 1 
ATOM 1128 O O   . TYR A 1 154 ? 4.829   4.634   11.872  1.00 91.81 154 A 1 
ATOM 1129 C CB  . TYR A 1 154 ? 8.253   5.134   11.919  1.00 88.48 154 A 1 
ATOM 1130 C CG  . TYR A 1 154 ? 9.407   4.787   11.001  1.00 84.39 154 A 1 
ATOM 1131 C CD1 . TYR A 1 154 ? 9.607   3.451   10.595  1.00 79.15 154 A 1 
ATOM 1132 C CD2 . TYR A 1 154 ? 10.286  5.791   10.557  1.00 79.25 154 A 1 
ATOM 1133 C CE1 . TYR A 1 154 ? 10.676  3.125   9.740   1.00 74.70 154 A 1 
ATOM 1134 C CE2 . TYR A 1 154 ? 11.354  5.471   9.694   1.00 74.98 154 A 1 
ATOM 1135 C CZ  . TYR A 1 154 ? 11.551  4.134   9.285   1.00 74.30 154 A 1 
ATOM 1136 O OH  . TYR A 1 154 ? 12.581  3.825   8.447   1.00 71.05 154 A 1 
ATOM 1137 N N   . PRO A 1 155 ? 5.595   6.335   13.124  1.00 91.77 155 A 1 
ATOM 1138 C CA  . PRO A 1 155 ? 4.421   6.343   13.993  1.00 92.37 155 A 1 
ATOM 1139 C C   . PRO A 1 155 ? 3.133   6.728   13.255  1.00 93.69 155 A 1 
ATOM 1140 O O   . PRO A 1 155 ? 2.064   6.286   13.657  1.00 93.19 155 A 1 
ATOM 1141 C CB  . PRO A 1 155 ? 4.747   7.339   15.113  1.00 91.50 155 A 1 
ATOM 1142 C CG  . PRO A 1 155 ? 5.735   8.301   14.454  1.00 89.83 155 A 1 
ATOM 1143 C CD  . PRO A 1 155 ? 6.532   7.371   13.546  1.00 92.12 155 A 1 
ATOM 1144 N N   . VAL A 1 156 ? 3.190   7.510   12.171  1.00 93.95 156 A 1 
ATOM 1145 C CA  . VAL A 1 156 ? 1.997   7.845   11.373  1.00 94.45 156 A 1 
ATOM 1146 C C   . VAL A 1 156 ? 1.411   6.601   10.708  1.00 94.78 156 A 1 
ATOM 1147 O O   . VAL A 1 156 ? 0.206   6.386   10.803  1.00 94.39 156 A 1 
ATOM 1148 C CB  . VAL A 1 156 ? 2.298   8.952   10.343  1.00 93.98 156 A 1 
ATOM 1149 C CG1 . VAL A 1 156 ? 1.181   9.131   9.305   1.00 89.64 156 A 1 
ATOM 1150 C CG2 . VAL A 1 156 ? 2.469   10.303  11.055  1.00 89.79 156 A 1 
ATOM 1151 N N   . ILE A 1 157 ? 2.236   5.762   10.080  1.00 94.80 157 A 1 
ATOM 1152 C CA  . ILE A 1 157 ? 1.794   4.505   9.459   1.00 94.98 157 A 1 
ATOM 1153 C C   . ILE A 1 157 ? 1.257   3.536   10.523  1.00 95.29 157 A 1 
ATOM 1154 O O   . ILE A 1 157 ? 0.209   2.922   10.325  1.00 94.52 157 A 1 
ATOM 1155 C CB  . ILE A 1 157 ? 2.939   3.893   8.616   1.00 94.31 157 A 1 
ATOM 1156 C CG1 . ILE A 1 157 ? 3.201   4.781   7.376   1.00 92.17 157 A 1 
ATOM 1157 C CG2 . ILE A 1 157 ? 2.614   2.453   8.177   1.00 92.65 157 A 1 
ATOM 1158 C CD1 . ILE A 1 157 ? 4.440   4.386   6.560   1.00 86.87 157 A 1 
ATOM 1159 N N   . GLU A 1 158 ? 1.913   3.439   11.678  1.00 94.63 158 A 1 
ATOM 1160 C CA  . GLU A 1 158 ? 1.460   2.609   12.802  1.00 94.46 158 A 1 
ATOM 1161 C C   . GLU A 1 158 ? 0.092   3.059   13.336  1.00 95.42 158 A 1 
ATOM 1162 O O   . GLU A 1 158 ? -0.823  2.243   13.484  1.00 95.03 158 A 1 
ATOM 1163 C CB  . GLU A 1 158 ? 2.513   2.659   13.921  1.00 93.62 158 A 1 
ATOM 1164 C CG  . GLU A 1 158 ? 3.795   1.907   13.527  1.00 89.77 158 A 1 
ATOM 1165 C CD  . GLU A 1 158 ? 4.968   2.129   14.492  1.00 89.96 158 A 1 
ATOM 1166 O OE1 . GLU A 1 158 ? 6.013   1.471   14.269  1.00 81.63 158 A 1 
ATOM 1167 O OE2 . GLU A 1 158 ? 4.849   2.942   15.437  1.00 84.21 158 A 1 
ATOM 1168 N N   . LEU A 1 159 ? -0.088  4.360   13.563  1.00 94.81 159 A 1 
ATOM 1169 C CA  . LEU A 1 159 ? -1.356  4.939   14.007  1.00 95.09 159 A 1 
ATOM 1170 C C   . LEU A 1 159 ? -2.453  4.810   12.948  1.00 95.48 159 A 1 
ATOM 1171 O O   . LEU A 1 159 ? -3.595  4.530   13.303  1.00 95.42 159 A 1 
ATOM 1172 C CB  . LEU A 1 159 ? -1.149  6.416   14.383  1.00 95.07 159 A 1 
ATOM 1173 C CG  . LEU A 1 159 ? -0.387  6.637   15.701  1.00 90.89 159 A 1 
ATOM 1174 C CD1 . LEU A 1 159 ? -0.052  8.122   15.842  1.00 86.39 159 A 1 
ATOM 1175 C CD2 . LEU A 1 159 ? -1.201  6.210   16.922  1.00 87.30 159 A 1 
ATOM 1176 N N   . ALA A 1 160 ? -2.121  4.965   11.665  1.00 95.73 160 A 1 
ATOM 1177 C CA  . ALA A 1 160 ? -3.066  4.742   10.575  1.00 95.31 160 A 1 
ATOM 1178 C C   . ALA A 1 160 ? -3.545  3.284   10.549  1.00 95.49 160 A 1 
ATOM 1179 O O   . ALA A 1 160 ? -4.746  3.040   10.451  1.00 94.98 160 A 1 
ATOM 1180 C CB  . ALA A 1 160 ? -2.409  5.156   9.254   1.00 95.09 160 A 1 
ATOM 1181 N N   . GLY A 1 161 ? -2.635  2.318   10.735  1.00 95.78 161 A 1 
ATOM 1182 C CA  . GLY A 1 161 ? -2.981  0.905   10.883  1.00 95.56 161 A 1 
ATOM 1183 C C   . GLY A 1 161 ? -3.923  0.653   12.060  1.00 95.89 161 A 1 
ATOM 1184 O O   . GLY A 1 161 ? -4.960  0.011   11.895  1.00 95.23 161 A 1 
ATOM 1185 N N   . ALA A 1 162 ? -3.626  1.216   13.232  1.00 95.95 162 A 1 
ATOM 1186 C CA  . ALA A 1 162 ? -4.478  1.104   14.414  1.00 95.54 162 A 1 
ATOM 1187 C C   . ALA A 1 162 ? -5.865  1.731   14.208  1.00 95.72 162 A 1 
ATOM 1188 O O   . ALA A 1 162 ? -6.876  1.124   14.562  1.00 95.06 162 A 1 
ATOM 1189 C CB  . ALA A 1 162 ? -3.757  1.757   15.593  1.00 95.06 162 A 1 
ATOM 1190 N N   . ALA A 1 163 ? -5.923  2.916   13.606  1.00 96.87 163 A 1 
ATOM 1191 C CA  . ALA A 1 163 ? -7.168  3.609   13.305  1.00 96.54 163 A 1 
ATOM 1192 C C   . ALA A 1 163 ? -8.033  2.815   12.320  1.00 96.26 163 A 1 
ATOM 1193 O O   . ALA A 1 163 ? -9.227  2.647   12.560  1.00 95.21 163 A 1 
ATOM 1194 C CB  . ALA A 1 163 ? -6.835  5.007   12.776  1.00 96.31 163 A 1 
ATOM 1195 N N   . CYS A 1 164 ? -7.443  2.261   11.258  1.00 96.95 164 A 1 
ATOM 1196 C CA  . CYS A 1 164 ? -8.153  1.421   10.300  1.00 96.41 164 A 1 
ATOM 1197 C C   . CYS A 1 164 ? -8.654  0.112   10.925  1.00 96.15 164 A 1 
ATOM 1198 O O   . CYS A 1 164 ? -9.784  -0.290  10.653  1.00 95.20 164 A 1 
ATOM 1199 C CB  . CYS A 1 164 ? -7.242  1.146   9.100   1.00 95.87 164 A 1 
ATOM 1200 S SG  . CYS A 1 164 ? -7.066  2.659   8.099   1.00 93.10 164 A 1 
ATOM 1201 N N   . ALA A 1 165 ? -7.866  -0.537  11.793  1.00 96.62 165 A 1 
ATOM 1202 C CA  . ALA A 1 165 ? -8.300  -1.739  12.504  1.00 96.06 165 A 1 
ATOM 1203 C C   . ALA A 1 165 ? -9.479  -1.453  13.452  1.00 95.53 165 A 1 
ATOM 1204 O O   . ALA A 1 165 ? -10.468 -2.188  13.461  1.00 94.47 165 A 1 
ATOM 1205 C CB  . ALA A 1 165 ? -7.104  -2.325  13.260  1.00 95.95 165 A 1 
ATOM 1206 N N   . ALA A 1 166 ? -9.407  -0.355  14.205  1.00 96.62 166 A 1 
ATOM 1207 C CA  . ALA A 1 166 ? -10.490 0.089   15.073  1.00 96.05 166 A 1 
ATOM 1208 C C   . ALA A 1 166 ? -11.750 0.457   14.275  1.00 95.38 166 A 1 
ATOM 1209 O O   . ALA A 1 166 ? -12.845 0.022   14.625  1.00 94.19 166 A 1 
ATOM 1210 C CB  . ALA A 1 166 ? -9.987  1.268   15.913  1.00 95.91 166 A 1 
ATOM 1211 N N   . ALA A 1 167 ? -11.599 1.197   13.172  1.00 96.57 167 A 1 
ATOM 1212 C CA  . ALA A 1 167 ? -12.705 1.566   12.293  1.00 95.77 167 A 1 
ATOM 1213 C C   . ALA A 1 167 ? -13.370 0.336   11.664  1.00 95.01 167 A 1 
ATOM 1214 O O   . ALA A 1 167 ? -14.595 0.248   11.649  1.00 93.64 167 A 1 
ATOM 1215 C CB  . ALA A 1 167 ? -12.186 2.534   11.227  1.00 95.50 167 A 1 
ATOM 1216 N N   . ALA A 1 168 ? -12.580 -0.645  11.212  1.00 96.16 168 A 1 
ATOM 1217 C CA  . ALA A 1 168 ? -13.096 -1.894  10.660  1.00 95.52 168 A 1 
ATOM 1218 C C   . ALA A 1 168 ? -13.908 -2.685  11.698  1.00 94.70 168 A 1 
ATOM 1219 O O   . ALA A 1 168 ? -15.002 -3.161  11.389  1.00 93.23 168 A 1 
ATOM 1220 C CB  . ALA A 1 168 ? -11.920 -2.706  10.110  1.00 95.56 168 A 1 
ATOM 1221 N N   . LEU A 1 169 ? -13.420 -2.775  12.943  1.00 95.10 169 A 1 
ATOM 1222 C CA  . LEU A 1 169 ? -14.151 -3.426  14.028  1.00 94.50 169 A 1 
ATOM 1223 C C   . LEU A 1 169 ? -15.448 -2.682  14.373  1.00 94.29 169 A 1 
ATOM 1224 O O   . LEU A 1 169 ? -16.480 -3.320  14.562  1.00 92.92 169 A 1 
ATOM 1225 C CB  . LEU A 1 169 ? -13.229 -3.554  15.252  1.00 93.86 169 A 1 
ATOM 1226 C CG  . LEU A 1 169 ? -13.893 -4.247  16.458  1.00 90.79 169 A 1 
ATOM 1227 C CD1 . LEU A 1 169 ? -14.240 -5.707  16.169  1.00 87.16 169 A 1 
ATOM 1228 C CD2 . LEU A 1 169 ? -12.955 -4.215  17.661  1.00 87.29 169 A 1 
ATOM 1229 N N   . LEU A 1 170 ? -15.422 -1.354  14.436  1.00 94.69 170 A 1 
ATOM 1230 C CA  . LEU A 1 170 ? -16.609 -0.540  14.722  1.00 94.12 170 A 1 
ATOM 1231 C C   . LEU A 1 170 ? -17.666 -0.629  13.618  1.00 93.55 170 A 1 
ATOM 1232 O O   . LEU A 1 170 ? -18.850 -0.709  13.917  1.00 92.00 170 A 1 
ATOM 1233 C CB  . LEU A 1 170 ? -16.192 0.927   14.928  1.00 94.24 170 A 1 
ATOM 1234 C CG  . LEU A 1 170 ? -15.476 1.206   16.257  1.00 90.08 170 A 1 
ATOM 1235 C CD1 . LEU A 1 170 ? -14.935 2.637   16.251  1.00 83.62 170 A 1 
ATOM 1236 C CD2 . LEU A 1 170 ? -16.409 1.047   17.458  1.00 84.76 170 A 1 
ATOM 1237 N N   . ALA A 1 171 ? -17.241 -0.627  12.353  1.00 94.50 171 A 1 
ATOM 1238 C CA  . ALA A 1 171 ? -18.149 -0.620  11.215  1.00 93.71 171 A 1 
ATOM 1239 C C   . ALA A 1 171 ? -18.753 -1.999  10.917  1.00 93.13 171 A 1 
ATOM 1240 O O   . ALA A 1 171 ? -19.912 -2.087  10.512  1.00 90.76 171 A 1 
ATOM 1241 C CB  . ALA A 1 171 ? -17.384 -0.075  10.005  1.00 93.45 171 A 1 
ATOM 1242 N N   . PHE A 1 172 ? -17.981 -3.074  11.103  1.00 93.71 172 A 1 
ATOM 1243 C CA  . PHE A 1 172 ? -18.365 -4.419  10.656  1.00 93.14 172 A 1 
ATOM 1244 C C   . PHE A 1 172 ? -18.456 -5.457  11.784  1.00 92.41 172 A 1 
ATOM 1245 O O   . PHE A 1 172 ? -18.825 -6.605  11.526  1.00 89.32 172 A 1 
ATOM 1246 C CB  . PHE A 1 172 ? -17.416 -4.861  9.528   1.00 93.20 172 A 1 
ATOM 1247 C CG  . PHE A 1 172 ? -17.294 -3.871  8.379   1.00 93.71 172 A 1 
ATOM 1248 C CD1 . PHE A 1 172 ? -18.425 -3.527  7.609   1.00 91.40 172 A 1 
ATOM 1249 C CD2 . PHE A 1 172 ? -16.053 -3.271  8.090   1.00 91.88 172 A 1 
ATOM 1250 C CE1 . PHE A 1 172 ? -18.317 -2.589  6.566   1.00 91.45 172 A 1 
ATOM 1251 C CE2 . PHE A 1 172 ? -15.944 -2.334  7.042   1.00 92.00 172 A 1 
ATOM 1252 C CZ  . PHE A 1 172 ? -17.078 -1.990  6.282   1.00 92.22 172 A 1 
ATOM 1253 N N   . GLY A 1 173 ? -18.156 -5.083  13.031  1.00 92.16 173 A 1 
ATOM 1254 C CA  . GLY A 1 173 ? -18.142 -5.996  14.172  1.00 91.72 173 A 1 
ATOM 1255 C C   . GLY A 1 173 ? -16.981 -7.002  14.128  1.00 92.10 173 A 1 
ATOM 1256 O O   . GLY A 1 173 ? -16.125 -6.930  13.246  1.00 90.65 173 A 1 
ATOM 1257 N N   . PRO A 1 174 ? -16.915 -7.964  15.070  1.00 92.54 174 A 1 
ATOM 1258 C CA  . PRO A 1 174 ? -15.879 -8.999  15.103  1.00 91.88 174 A 1 
ATOM 1259 C C   . PRO A 1 174 ? -16.159 -10.104 14.067  1.00 91.39 174 A 1 
ATOM 1260 O O   . PRO A 1 174 ? -16.451 -11.249 14.411  1.00 88.88 174 A 1 
ATOM 1261 C CB  . PRO A 1 174 ? -15.882 -9.486  16.558  1.00 90.67 174 A 1 
ATOM 1262 C CG  . PRO A 1 174 ? -17.354 -9.358  16.953  1.00 88.64 174 A 1 
ATOM 1263 C CD  . PRO A 1 174 ? -17.811 -8.104  16.204  1.00 91.36 174 A 1 
ATOM 1264 N N   . THR A 1 175 ? -16.112 -9.754  12.787  1.00 90.29 175 A 1 
ATOM 1265 C CA  . THR A 1 175 ? -16.479 -10.610 11.652  1.00 90.66 175 A 1 
ATOM 1266 C C   . THR A 1 175 ? -15.327 -10.747 10.657  1.00 91.35 175 A 1 
ATOM 1267 O O   . THR A 1 175 ? -14.396 -9.933  10.633  1.00 90.62 175 A 1 
ATOM 1268 C CB  . THR A 1 175 ? -17.719 -10.070 10.916  1.00 89.83 175 A 1 
ATOM 1269 O OG1 . THR A 1 175 ? -17.451 -8.794  10.371  1.00 84.98 175 A 1 
ATOM 1270 C CG2 . THR A 1 175 ? -18.945 -9.946  11.811  1.00 83.07 175 A 1 
ATOM 1271 N N   . GLY A 1 176 ? -15.406 -11.745 9.772   1.00 92.17 176 A 1 
ATOM 1272 C CA  . GLY A 1 176 ? -14.487 -11.866 8.639   1.00 92.55 176 A 1 
ATOM 1273 C C   . GLY A 1 176 ? -14.486 -10.629 7.732   1.00 93.83 176 A 1 
ATOM 1274 O O   . GLY A 1 176 ? -13.438 -10.243 7.208   1.00 93.37 176 A 1 
ATOM 1275 N N   . LYS A 1 177 ? -15.624 -9.933  7.623   1.00 93.52 177 A 1 
ATOM 1276 C CA  . LYS A 1 177 ? -15.742 -8.676  6.869   1.00 94.61 177 A 1 
ATOM 1277 C C   . LYS A 1 177 ? -14.846 -7.566  7.437   1.00 95.53 177 A 1 
ATOM 1278 O O   . LYS A 1 177 ? -14.210 -6.851  6.668   1.00 95.36 177 A 1 
ATOM 1279 C CB  . LYS A 1 177 ? -17.218 -8.262  6.818   1.00 94.06 177 A 1 
ATOM 1280 C CG  . LYS A 1 177 ? -17.443 -7.026  5.939   1.00 91.06 177 A 1 
ATOM 1281 C CD  . LYS A 1 177 ? -18.937 -6.758  5.727   1.00 90.50 177 A 1 
ATOM 1282 C CE  . LYS A 1 177 ? -19.101 -5.555  4.790   1.00 85.32 177 A 1 
ATOM 1283 N NZ  . LYS A 1 177 ? -20.488 -5.440  4.272   1.00 80.25 177 A 1 
ATOM 1284 N N   . ALA A 1 178 ? -14.740 -7.447  8.767   1.00 93.93 178 A 1 
ATOM 1285 C CA  . ALA A 1 178 ? -13.832 -6.493  9.404   1.00 94.56 178 A 1 
ATOM 1286 C C   . ALA A 1 178 ? -12.360 -6.814  9.103   1.00 95.81 178 A 1 
ATOM 1287 O O   . ALA A 1 178 ? -11.575 -5.910  8.818   1.00 95.86 178 A 1 
ATOM 1288 C CB  . ALA A 1 178 ? -14.086 -6.476  10.914  1.00 93.87 178 A 1 
ATOM 1289 N N   . LEU A 1 179 ? -11.985 -8.103  9.104   1.00 94.82 179 A 1 
ATOM 1290 C CA  . LEU A 1 179 ? -10.634 -8.527  8.731   1.00 95.24 179 A 1 
ATOM 1291 C C   . LEU A 1 179 ? -10.317 -8.201  7.268   1.00 96.30 179 A 1 
ATOM 1292 O O   . LEU A 1 179 ? -9.246  -7.671  6.983   1.00 96.29 179 A 1 
ATOM 1293 C CB  . LEU A 1 179 ? -10.458 -10.033 8.996   1.00 94.18 179 A 1 
ATOM 1294 C CG  . LEU A 1 179 ? -10.503 -10.441 10.477  1.00 83.38 179 A 1 
ATOM 1295 C CD1 . LEU A 1 179 ? -10.414 -11.963 10.585  1.00 79.49 179 A 1 
ATOM 1296 C CD2 . LEU A 1 179 ? -9.344  -9.840  11.278  1.00 79.22 179 A 1 
ATOM 1297 N N   . ALA A 1 180 ? -11.256 -8.459  6.352   1.00 95.60 180 A 1 
ATOM 1298 C CA  . ALA A 1 180 ? -11.102 -8.102  4.945   1.00 96.44 180 A 1 
ATOM 1299 C C   . ALA A 1 180 ? -10.972 -6.579  4.748   1.00 97.33 180 A 1 
ATOM 1300 O O   . ALA A 1 180 ? -10.058 -6.119  4.067   1.00 97.37 180 A 1 
ATOM 1301 C CB  . ALA A 1 180 ? -12.286 -8.681  4.163   1.00 96.16 180 A 1 
ATOM 1302 N N   . ALA A 1 181 ? -11.825 -5.790  5.415   1.00 96.10 181 A 1 
ATOM 1303 C CA  . ALA A 1 181 ? -11.751 -4.330  5.390   1.00 96.75 181 A 1 
ATOM 1304 C C   . ALA A 1 181 ? -10.399 -3.816  5.902   1.00 97.50 181 A 1 
ATOM 1305 O O   . ALA A 1 181 ? -9.779  -2.954  5.282   1.00 97.49 181 A 1 
ATOM 1306 C CB  . ALA A 1 181 ? -12.901 -3.765  6.236   1.00 96.36 181 A 1 
ATOM 1307 N N   . PHE A 1 182 ? -9.912  -4.378  7.010   1.00 96.32 182 A 1 
ATOM 1308 C CA  . PHE A 1 182 ? -8.607  -4.024  7.554   1.00 96.99 182 A 1 
ATOM 1309 C C   . PHE A 1 182 ? -7.458  -4.417  6.618   1.00 97.49 182 A 1 
ATOM 1310 O O   . PHE A 1 182 ? -6.545  -3.620  6.421   1.00 97.34 182 A 1 
ATOM 1311 C CB  . PHE A 1 182 ? -8.442  -4.645  8.945   1.00 96.80 182 A 1 
ATOM 1312 C CG  . PHE A 1 182 ? -7.075  -4.386  9.547   1.00 96.74 182 A 1 
ATOM 1313 C CD1 . PHE A 1 182 ? -6.251  -5.464  9.923   1.00 94.40 182 A 1 
ATOM 1314 C CD2 . PHE A 1 182 ? -6.600  -3.068  9.673   1.00 94.76 182 A 1 
ATOM 1315 C CE1 . PHE A 1 182 ? -4.963  -5.223  10.421  1.00 94.20 182 A 1 
ATOM 1316 C CE2 . PHE A 1 182 ? -5.306  -2.827  10.165  1.00 94.21 182 A 1 
ATOM 1317 C CZ  . PHE A 1 182 ? -4.487  -3.904  10.538  1.00 94.68 182 A 1 
ATOM 1318 N N   . ALA A 1 183 ? -7.510  -5.601  5.988   1.00 96.78 183 A 1 
ATOM 1319 C CA  . ALA A 1 183 ? -6.511  -6.030  5.007   1.00 96.82 183 A 1 
ATOM 1320 C C   . ALA A 1 183 ? -6.453  -5.093  3.788   1.00 97.29 183 A 1 
ATOM 1321 O O   . ALA A 1 183 ? -5.363  -4.720  3.348   1.00 96.82 183 A 1 
ATOM 1322 C CB  . ALA A 1 183 ? -6.818  -7.473  4.596   1.00 96.24 183 A 1 
ATOM 1323 N N   . LEU A 1 184 ? -7.615  -4.656  3.287   1.00 96.91 184 A 1 
ATOM 1324 C CA  . LEU A 1 184 ? -7.694  -3.632  2.246   1.00 97.31 184 A 1 
ATOM 1325 C C   . LEU A 1 184 ? -7.042  -2.329  2.717   1.00 97.54 184 A 1 
ATOM 1326 O O   . LEU A 1 184 ? -6.129  -1.835  2.056   1.00 97.24 184 A 1 
ATOM 1327 C CB  . LEU A 1 184 ? -9.164  -3.431  1.826   1.00 97.31 184 A 1 
ATOM 1328 C CG  . LEU A 1 184 ? -9.383  -2.306  0.792   1.00 96.64 184 A 1 
ATOM 1329 C CD1 . LEU A 1 184 ? -8.638  -2.558  -0.516  1.00 94.07 184 A 1 
ATOM 1330 C CD2 . LEU A 1 184 ? -10.873 -2.167  0.480   1.00 94.40 184 A 1 
ATOM 1331 N N   . CYS A 1 185 ? -7.429  -1.804  3.880   1.00 97.19 185 A 1 
ATOM 1332 C CA  . CYS A 1 185 ? -6.858  -0.575  4.431   1.00 97.14 185 A 1 
ATOM 1333 C C   . CYS A 1 185 ? -5.338  -0.668  4.628   1.00 97.26 185 A 1 
ATOM 1334 O O   . CYS A 1 185 ? -4.618  0.250   4.246   1.00 96.57 185 A 1 
ATOM 1335 C CB  . CYS A 1 185 ? -7.531  -0.249  5.766   1.00 96.81 185 A 1 
ATOM 1336 S SG  . CYS A 1 185 ? -9.257  0.245   5.506   1.00 94.72 185 A 1 
ATOM 1337 N N   . ALA A 1 186 ? -4.836  -1.776  5.183   1.00 96.91 186 A 1 
ATOM 1338 C CA  . ALA A 1 186 ? -3.406  -1.998  5.380   1.00 96.54 186 A 1 
ATOM 1339 C C   . ALA A 1 186 ? -2.644  -1.979  4.047   1.00 96.38 186 A 1 
ATOM 1340 O O   . ALA A 1 186 ? -1.595  -1.341  3.932   1.00 95.51 186 A 1 
ATOM 1341 C CB  . ALA A 1 186 ? -3.226  -3.327  6.121   1.00 96.14 186 A 1 
ATOM 1342 N N   . THR A 1 187 ? -3.210  -2.618  3.018   1.00 97.12 187 A 1 
ATOM 1343 C CA  . THR A 1 187 ? -2.633  -2.608  1.669   1.00 96.89 187 A 1 
ATOM 1344 C C   . THR A 1 187 ? -2.628  -1.198  1.083   1.00 96.67 187 A 1 
ATOM 1345 O O   . THR A 1 187 ? -1.608  -0.759  0.556   1.00 95.32 187 A 1 
ATOM 1346 C CB  . THR A 1 187 ? -3.383  -3.573  0.746   1.00 96.34 187 A 1 
ATOM 1347 O OG1 . THR A 1 187 ? -3.439  -4.855  1.326   1.00 88.35 187 A 1 
ATOM 1348 C CG2 . THR A 1 187 ? -2.667  -3.729  -0.594  1.00 88.60 187 A 1 
ATOM 1349 N N   . LEU A 1 188 ? -3.717  -0.444  1.241   1.00 96.47 188 A 1 
ATOM 1350 C CA  . LEU A 1 188 ? -3.822  0.940   0.770   1.00 96.23 188 A 1 
ATOM 1351 C C   . LEU A 1 188 ? -2.863  1.890   1.499   1.00 95.90 188 A 1 
ATOM 1352 O O   . LEU A 1 188 ? -2.304  2.785   0.872   1.00 95.26 188 A 1 
ATOM 1353 C CB  . LEU A 1 188 ? -5.275  1.422   0.902   1.00 96.42 188 A 1 
ATOM 1354 C CG  . LEU A 1 188 ? -6.281  0.718   -0.031  1.00 95.71 188 A 1 
ATOM 1355 C CD1 . LEU A 1 188 ? -7.681  1.276   0.232   1.00 93.29 188 A 1 
ATOM 1356 C CD2 . LEU A 1 188 ? -5.950  0.904   -1.511  1.00 92.94 188 A 1 
ATOM 1357 N N   . ILE A 1 189 ? -2.624  1.684   2.800   1.00 96.78 189 A 1 
ATOM 1358 C CA  . ILE A 1 189 ? -1.605  2.437   3.548   1.00 96.35 189 A 1 
ATOM 1359 C C   . ILE A 1 189 ? -0.216  2.173   2.953   1.00 95.69 189 A 1 
ATOM 1360 O O   . ILE A 1 189 ? 0.528   3.121   2.698   1.00 94.51 189 A 1 
ATOM 1361 C CB  . ILE A 1 189 ? -1.658  2.094   5.058   1.00 96.06 189 A 1 
ATOM 1362 C CG1 . ILE A 1 189 ? -2.935  2.673   5.705   1.00 93.83 189 A 1 
ATOM 1363 C CG2 . ILE A 1 189 ? -0.420  2.638   5.808   1.00 93.75 189 A 1 
ATOM 1364 C CD1 . ILE A 1 189 ? -3.265  2.049   7.070   1.00 89.06 189 A 1 
ATOM 1365 N N   . ALA A 1 190 ? 0.131   0.896   2.712   1.00 96.10 190 A 1 
ATOM 1366 C CA  . ALA A 1 190 ? 1.425   0.530   2.146   1.00 95.30 190 A 1 
ATOM 1367 C C   . ALA A 1 190 ? 1.619   1.106   0.738   1.00 94.97 190 A 1 
ATOM 1368 O O   . ALA A 1 190 ? 2.634   1.753   0.482   1.00 93.84 190 A 1 
ATOM 1369 C CB  . ALA A 1 190 ? 1.564   -0.996  2.142   1.00 94.57 190 A 1 
ATOM 1370 N N   . THR A 1 191 ? 0.644   0.917   -0.154  1.00 95.89 191 A 1 
ATOM 1371 C CA  . THR A 1 191 ? 0.716   1.428   -1.529  1.00 95.16 191 A 1 
ATOM 1372 C C   . THR A 1 191 ? 0.790   2.948   -1.560  1.00 94.76 191 A 1 
ATOM 1373 O O   . THR A 1 191 ? 1.625   3.487   -2.274  1.00 93.48 191 A 1 
ATOM 1374 C CB  . THR A 1 191 ? -0.466  0.967   -2.393  1.00 93.91 191 A 1 
ATOM 1375 O OG1 . THR A 1 191 ? -1.697  1.265   -1.782  1.00 81.55 191 A 1 
ATOM 1376 C CG2 . THR A 1 191 ? -0.441  -0.534  -2.650  1.00 79.76 191 A 1 
ATOM 1377 N N   . SER A 1 192 ? -0.001  3.639   -0.733  1.00 95.71 192 A 1 
ATOM 1378 C CA  . SER A 1 192 ? 0.032   5.103   -0.652  1.00 95.08 192 A 1 
ATOM 1379 C C   . SER A 1 192 ? 1.382   5.616   -0.172  1.00 94.71 192 A 1 
ATOM 1380 O O   . SER A 1 192 ? 1.900   6.585   -0.711  1.00 93.39 192 A 1 
ATOM 1381 C CB  . SER A 1 192 ? -1.033  5.635   0.307   1.00 94.69 192 A 1 
ATOM 1382 O OG  . SER A 1 192 ? -2.316  5.219   -0.090  1.00 84.05 192 A 1 
ATOM 1383 N N   . ALA A 1 193 ? 1.971   4.966   0.843   1.00 94.83 193 A 1 
ATOM 1384 C CA  . ALA A 1 193 ? 3.273   5.368   1.360   1.00 94.03 193 A 1 
ATOM 1385 C C   . ALA A 1 193 ? 4.401   5.121   0.342   1.00 93.31 193 A 1 
ATOM 1386 O O   . ALA A 1 193 ? 5.285   5.963   0.213   1.00 91.58 193 A 1 
ATOM 1387 C CB  . ALA A 1 193 ? 3.509   4.642   2.684   1.00 93.64 193 A 1 
ATOM 1388 N N   . ILE A 1 194 ? 4.351   4.001   -0.397  1.00 94.64 194 A 1 
ATOM 1389 C CA  . ILE A 1 194 ? 5.305   3.714   -1.480  1.00 94.08 194 A 1 
ATOM 1390 C C   . ILE A 1 194 ? 5.156   4.743   -2.602  1.00 93.60 194 A 1 
ATOM 1391 O O   . ILE A 1 194 ? 6.157   5.294   -3.053  1.00 92.50 194 A 1 
ATOM 1392 C CB  . ILE A 1 194 ? 5.134   2.265   -1.999  1.00 93.61 194 A 1 
ATOM 1393 C CG1 . ILE A 1 194 ? 5.548   1.248   -0.909  1.00 91.59 194 A 1 
ATOM 1394 C CG2 . ILE A 1 194 ? 5.978   2.022   -3.269  1.00 91.63 194 A 1 
ATOM 1395 C CD1 . ILE A 1 194 ? 5.104   -0.192  -1.204  1.00 87.23 194 A 1 
ATOM 1396 N N   . ASP A 1 195 ? 3.930   5.043   -3.013  1.00 93.91 195 A 1 
ATOM 1397 C CA  . ASP A 1 195 ? 3.658   5.984   -4.102  1.00 93.04 195 A 1 
ATOM 1398 C C   . ASP A 1 195 ? 4.091   7.418   -3.750  1.00 92.26 195 A 1 
ATOM 1399 O O   . ASP A 1 195 ? 4.712   8.100   -4.561  1.00 89.99 195 A 1 
ATOM 1400 C CB  . ASP A 1 195 ? 2.171   5.899   -4.452  1.00 92.36 195 A 1 
ATOM 1401 C CG  . ASP A 1 195 ? 1.813   6.636   -5.745  1.00 90.21 195 A 1 
ATOM 1402 O OD1 . ASP A 1 195 ? 2.618   6.577   -6.693  1.00 85.16 195 A 1 
ATOM 1403 O OD2 . ASP A 1 195 ? 0.710   7.221   -5.779  1.00 85.41 195 A 1 
ATOM 1404 N N   . LEU A 1 196 ? 3.875   7.850   -2.503  1.00 92.41 196 A 1 
ATOM 1405 C CA  . LEU A 1 196 ? 4.342   9.156   -2.020  1.00 91.22 196 A 1 
ATOM 1406 C C   . LEU A 1 196 ? 5.870   9.303   -2.034  1.00 90.05 196 A 1 
ATOM 1407 O O   . LEU A 1 196 ? 6.366   10.415  -2.194  1.00 87.74 196 A 1 
ATOM 1408 C CB  . LEU A 1 196 ? 3.826   9.388   -0.588  1.00 90.81 196 A 1 
ATOM 1409 C CG  . LEU A 1 196 ? 2.335   9.762   -0.503  1.00 86.41 196 A 1 
ATOM 1410 C CD1 . LEU A 1 196 ? 1.878   9.711   0.958   1.00 81.49 196 A 1 
ATOM 1411 C CD2 . LEU A 1 196 ? 2.060   11.169  -1.027  1.00 82.13 196 A 1 
ATOM 1412 N N   . GLU A 1 197 ? 6.613   8.211   -1.814  1.00 90.11 197 A 1 
ATOM 1413 C CA  . GLU A 1 197 ? 8.079   8.251   -1.726  1.00 88.24 197 A 1 
ATOM 1414 C C   . GLU A 1 197 ? 8.777   7.952   -3.048  1.00 87.29 197 A 1 
ATOM 1415 O O   . GLU A 1 197 ? 9.846   8.502   -3.311  1.00 83.97 197 A 1 
ATOM 1416 C CB  . GLU A 1 197 ? 8.561   7.259   -0.660  1.00 86.71 197 A 1 
ATOM 1417 C CG  . GLU A 1 197 ? 8.269   7.801   0.741   1.00 80.83 197 A 1 
ATOM 1418 C CD  . GLU A 1 197 ? 8.691   6.870   1.873   1.00 77.46 197 A 1 
ATOM 1419 O OE1 . GLU A 1 197 ? 8.170   7.080   2.994   1.00 70.97 197 A 1 
ATOM 1420 O OE2 . GLU A 1 197 ? 9.595   6.012   1.761   1.00 70.75 197 A 1 
ATOM 1421 N N   . HIS A 1 198 ? 8.196   7.063   -3.853  1.00 89.49 198 A 1 
ATOM 1422 C CA  . HIS A 1 198 ? 8.843   6.508   -5.041  1.00 87.66 198 A 1 
ATOM 1423 C C   . HIS A 1 198 ? 8.053   6.755   -6.333  1.00 86.13 198 A 1 
ATOM 1424 O O   . HIS A 1 198 ? 8.522   6.352   -7.397  1.00 80.43 198 A 1 
ATOM 1425 C CB  . HIS A 1 198 ? 9.096   5.008   -4.833  1.00 86.94 198 A 1 
ATOM 1426 C CG  . HIS A 1 198 ? 9.908   4.680   -3.604  1.00 86.22 198 A 1 
ATOM 1427 N ND1 . HIS A 1 198 ? 9.435   4.580   -2.320  1.00 75.00 198 A 1 
ATOM 1428 C CD2 . HIS A 1 198 ? 11.257  4.436   -3.553  1.00 77.12 198 A 1 
ATOM 1429 C CE1 . HIS A 1 198 ? 10.468  4.296   -1.511  1.00 77.51 198 A 1 
ATOM 1430 N NE2 . HIS A 1 198 ? 11.602  4.185   -2.221  1.00 79.93 198 A 1 
ATOM 1431 N N   . GLN A 1 199 ? 6.866   7.361   -6.252  1.00 89.12 199 A 1 
ATOM 1432 C CA  . GLN A 1 199 ? 5.937   7.535   -7.377  1.00 87.99 199 A 1 
ATOM 1433 C C   . GLN A 1 199 ? 5.676   6.207   -8.107  1.00 87.23 199 A 1 
ATOM 1434 O O   . GLN A 1 199 ? 5.608   6.135   -9.336  1.00 82.95 199 A 1 
ATOM 1435 C CB  . GLN A 1 199 ? 6.409   8.673   -8.292  1.00 86.01 199 A 1 
ATOM 1436 C CG  . GLN A 1 199 ? 6.458   10.020  -7.551  1.00 79.61 199 A 1 
ATOM 1437 C CD  . GLN A 1 199 ? 6.877   11.173  -8.458  1.00 74.40 199 A 1 
ATOM 1438 O OE1 . GLN A 1 199 ? 7.505   11.018  -9.488  1.00 67.40 199 A 1 
ATOM 1439 N NE2 . GLN A 1 199 ? 6.547   12.395  -8.102  1.00 62.77 199 A 1 
ATOM 1440 N N   . LEU A 1 200 ? 5.577   5.124   -7.329  1.00 87.82 200 A 1 
ATOM 1441 C CA  . LEU A 1 200 ? 5.501   3.757   -7.826  1.00 88.01 200 A 1 
ATOM 1442 C C   . LEU A 1 200 ? 4.326   3.021   -7.184  1.00 89.77 200 A 1 
ATOM 1443 O O   . LEU A 1 200 ? 4.276   2.843   -5.966  1.00 87.25 200 A 1 
ATOM 1444 C CB  . LEU A 1 200 ? 6.843   3.046   -7.535  1.00 84.12 200 A 1 
ATOM 1445 C CG  . LEU A 1 200 ? 6.907   1.584   -8.019  1.00 76.02 200 A 1 
ATOM 1446 C CD1 . LEU A 1 200 ? 6.934   1.486   -9.544  1.00 71.30 200 A 1 
ATOM 1447 C CD2 . LEU A 1 200 ? 8.155   0.894   -7.468  1.00 70.79 200 A 1 
ATOM 1448 N N   . LEU A 1 201 ? 3.430   2.491   -8.016  1.00 89.47 201 A 1 
ATOM 1449 C CA  . LEU A 1 201 ? 2.432   1.498   -7.612  1.00 90.23 201 A 1 
ATOM 1450 C C   . LEU A 1 201 ? 2.823   0.131   -8.179  1.00 90.76 201 A 1 
ATOM 1451 O O   . LEU A 1 201 ? 2.600   -0.132  -9.363  1.00 86.87 201 A 1 
ATOM 1452 C CB  . LEU A 1 201 ? 1.020   1.922   -8.032  1.00 88.43 201 A 1 
ATOM 1453 C CG  . LEU A 1 201 ? 0.354   2.874   -7.024  1.00 86.16 201 A 1 
ATOM 1454 C CD1 . LEU A 1 201 ? 0.813   4.312   -7.206  1.00 80.68 201 A 1 
ATOM 1455 C CD2 . LEU A 1 201 ? -1.154  2.845   -7.200  1.00 82.25 201 A 1 
ATOM 1456 N N   . PRO A 1 202 ? 3.428   -0.753  -7.364  1.00 89.33 202 A 1 
ATOM 1457 C CA  . PRO A 1 202 ? 3.944   -2.020  -7.858  1.00 89.30 202 A 1 
ATOM 1458 C C   . PRO A 1 202 ? 2.828   -3.024  -8.176  1.00 91.18 202 A 1 
ATOM 1459 O O   . PRO A 1 202 ? 1.925   -3.270  -7.373  1.00 89.43 202 A 1 
ATOM 1460 C CB  . PRO A 1 202 ? 4.889   -2.515  -6.762  1.00 86.07 202 A 1 
ATOM 1461 C CG  . PRO A 1 202 ? 4.318   -1.907  -5.486  1.00 84.04 202 A 1 
ATOM 1462 C CD  . PRO A 1 202 ? 3.781   -0.565  -5.964  1.00 87.50 202 A 1 
ATOM 1463 N N   . ASP A 1 203 ? 2.972   -3.689  -9.321  1.00 90.69 203 A 1 
ATOM 1464 C CA  . ASP A 1 203 ? 2.064   -4.752  -9.773  1.00 90.85 203 A 1 
ATOM 1465 C C   . ASP A 1 203 ? 2.020   -5.952  -8.828  1.00 91.61 203 A 1 
ATOM 1466 O O   . ASP A 1 203 ? 0.990   -6.622  -8.707  1.00 89.59 203 A 1 
ATOM 1467 C CB  . ASP A 1 203 ? 2.499   -5.229  -11.164 1.00 89.01 203 A 1 
ATOM 1468 C CG  . ASP A 1 203 ? 2.176   -4.223  -12.258 1.00 84.52 203 A 1 
ATOM 1469 O OD1 . ASP A 1 203 ? 1.548   -3.174  -11.974 1.00 78.95 203 A 1 
ATOM 1470 O OD2 . ASP A 1 203 ? 2.432   -4.518  -13.441 1.00 79.19 203 A 1 
ATOM 1471 N N   . THR A 1 204 ? 3.113   -6.184  -8.100  1.00 91.10 204 A 1 
ATOM 1472 C CA  . THR A 1 204 ? 3.205   -7.222  -7.065  1.00 90.42 204 A 1 
ATOM 1473 C C   . THR A 1 204 ? 2.233   -7.006  -5.907  1.00 91.51 204 A 1 
ATOM 1474 O O   . THR A 1 204 ? 1.976   -7.951  -5.162  1.00 89.42 204 A 1 
ATOM 1475 C CB  . THR A 1 204 ? 4.628   -7.300  -6.501  1.00 88.31 204 A 1 
ATOM 1476 O OG1 . THR A 1 204 ? 5.025   -6.027  -6.044  1.00 78.78 204 A 1 
ATOM 1477 C CG2 . THR A 1 204 ? 5.637   -7.756  -7.557  1.00 75.89 204 A 1 
ATOM 1478 N N   . ILE A 1 205 ? 1.684   -5.795  -5.748  1.00 91.38 205 A 1 
ATOM 1479 C CA  . ILE A 1 205 ? 0.621   -5.499  -4.784  1.00 91.86 205 A 1 
ATOM 1480 C C   . ILE A 1 205 ? -0.722  -5.332  -5.502  1.00 92.98 205 A 1 
ATOM 1481 O O   . ILE A 1 205 ? -1.712  -5.932  -5.089  1.00 92.14 205 A 1 
ATOM 1482 C CB  . ILE A 1 205 ? 0.949   -4.257  -3.927  1.00 90.65 205 A 1 
ATOM 1483 C CG1 . ILE A 1 205 ? 2.267   -4.440  -3.143  1.00 83.72 205 A 1 
ATOM 1484 C CG2 . ILE A 1 205 ? -0.214  -4.002  -2.942  1.00 82.31 205 A 1 
ATOM 1485 C CD1 . ILE A 1 205 ? 2.647   -3.211  -2.296  1.00 76.78 205 A 1 
ATOM 1486 N N   . THR A 1 206 ? -0.789  -4.526  -6.566  1.00 92.32 206 A 1 
ATOM 1487 C CA  . THR A 1 206 ? -2.067  -4.151  -7.192  1.00 92.58 206 A 1 
ATOM 1488 C C   . THR A 1 206 ? -2.768  -5.333  -7.862  1.00 93.40 206 A 1 
ATOM 1489 O O   . THR A 1 206 ? -3.983  -5.464  -7.722  1.00 92.32 206 A 1 
ATOM 1490 C CB  . THR A 1 206 ? -1.898  -3.005  -8.203  1.00 91.35 206 A 1 
ATOM 1491 O OG1 . THR A 1 206 ? -0.930  -3.328  -9.171  1.00 82.40 206 A 1 
ATOM 1492 C CG2 . THR A 1 206 ? -1.456  -1.704  -7.531  1.00 81.45 206 A 1 
ATOM 1493 N N   . LEU A 1 207 ? -2.030  -6.239  -8.525  1.00 94.11 207 A 1 
ATOM 1494 C CA  . LEU A 1 207 ? -2.633  -7.417  -9.155  1.00 94.28 207 A 1 
ATOM 1495 C C   . LEU A 1 207 ? -3.183  -8.420  -8.121  1.00 95.07 207 A 1 
ATOM 1496 O O   . LEU A 1 207 ? -4.356  -8.786  -8.242  1.00 94.79 207 A 1 
ATOM 1497 C CB  . LEU A 1 207 ? -1.663  -8.083  -10.150 1.00 93.27 207 A 1 
ATOM 1498 C CG  . LEU A 1 207 ? -1.263  -7.225  -11.361 1.00 86.74 207 A 1 
ATOM 1499 C CD1 . LEU A 1 207 ? -0.228  -7.987  -12.195 1.00 80.03 207 A 1 
ATOM 1500 C CD2 . LEU A 1 207 ? -2.457  -6.909  -12.266 1.00 80.03 207 A 1 
ATOM 1501 N N   . PRO A 1 208 ? -2.434  -8.826  -7.068  1.00 95.31 208 A 1 
ATOM 1502 C CA  . PRO A 1 208 ? -3.013  -9.642  -5.997  1.00 95.40 208 A 1 
ATOM 1503 C C   . PRO A 1 208 ? -4.197  -8.972  -5.300  1.00 96.27 208 A 1 
ATOM 1504 O O   . PRO A 1 208 ? -5.141  -9.665  -4.918  1.00 95.45 208 A 1 
ATOM 1505 C CB  . PRO A 1 208 ? -1.873  -9.901  -5.009  1.00 94.16 208 A 1 
ATOM 1506 C CG  . PRO A 1 208 ? -0.632  -9.819  -5.892  1.00 91.79 208 A 1 
ATOM 1507 C CD  . PRO A 1 208 ? -1.003  -8.712  -6.877  1.00 94.18 208 A 1 
ATOM 1508 N N   . LEU A 1 209 ? -4.194  -7.645  -5.169  1.00 95.37 209 A 1 
ATOM 1509 C CA  . LEU A 1 209 ? -5.298  -6.902  -4.562  1.00 95.81 209 A 1 
ATOM 1510 C C   . LEU A 1 209 ? -6.591  -7.012  -5.386  1.00 96.40 209 A 1 
ATOM 1511 O O   . LEU A 1 209 ? -7.658  -7.174  -4.798  1.00 95.74 209 A 1 
ATOM 1512 C CB  . LEU A 1 209 ? -4.870  -5.438  -4.349  1.00 95.46 209 A 1 
ATOM 1513 C CG  . LEU A 1 209 ? -5.868  -4.598  -3.530  1.00 93.68 209 A 1 
ATOM 1514 C CD1 . LEU A 1 209 ? -6.002  -5.112  -2.094  1.00 90.16 209 A 1 
ATOM 1515 C CD2 . LEU A 1 209 ? -5.398  -3.142  -3.487  1.00 90.47 209 A 1 
ATOM 1516 N N   . ILE A 1 210 ? -6.512  -7.003  -6.715  1.00 96.63 210 A 1 
ATOM 1517 C CA  . ILE A 1 210 ? -7.671  -7.253  -7.596  1.00 96.74 210 A 1 
ATOM 1518 C C   . ILE A 1 210 ? -8.245  -8.644  -7.317  1.00 96.94 210 A 1 
ATOM 1519 O O   . ILE A 1 210 ? -9.437  -8.780  -7.038  1.00 96.31 210 A 1 
ATOM 1520 C CB  . ILE A 1 210 ? -7.301  -7.098  -9.098  1.00 96.16 210 A 1 
ATOM 1521 C CG1 . ILE A 1 210 ? -6.930  -5.640  -9.431  1.00 92.44 210 A 1 
ATOM 1522 C CG2 . ILE A 1 210 ? -8.465  -7.547  -10.011 1.00 92.11 210 A 1 
ATOM 1523 C CD1 . ILE A 1 210 ? -6.243  -5.448  -10.793 1.00 85.70 210 A 1 
ATOM 1524 N N   . TRP A 1 211 ? -7.394  -9.680  -7.343  1.00 97.52 211 A 1 
ATOM 1525 C CA  . TRP A 1 211 ? -7.827  -11.055 -7.102  1.00 97.47 211 A 1 
ATOM 1526 C C   . TRP A 1 211 ? -8.414  -11.238 -5.708  1.00 97.53 211 A 1 
ATOM 1527 O O   . TRP A 1 211 ? -9.460  -11.877 -5.567  1.00 96.64 211 A 1 
ATOM 1528 C CB  . TRP A 1 211 ? -6.656  -12.015 -7.324  1.00 96.96 211 A 1 
ATOM 1529 C CG  . TRP A 1 211 ? -6.218  -12.111 -8.750  1.00 95.36 211 A 1 
ATOM 1530 C CD1 . TRP A 1 211 ? -5.045  -11.671 -9.259  1.00 89.12 211 A 1 
ATOM 1531 C CD2 . TRP A 1 211 ? -6.961  -12.655 -9.876  1.00 92.02 211 A 1 
ATOM 1532 N NE1 . TRP A 1 211 ? -5.010  -11.907 -10.617 1.00 86.19 211 A 1 
ATOM 1533 C CE2 . TRP A 1 211 ? -6.167  -12.513 -11.054 1.00 90.16 211 A 1 
ATOM 1534 C CE3 . TRP A 1 211 ? -8.230  -13.263 -10.029 1.00 85.68 211 A 1 
ATOM 1535 C CZ2 . TRP A 1 211 ? -6.606  -12.947 -12.314 1.00 88.23 211 A 1 
ATOM 1536 C CZ3 . TRP A 1 211 ? -8.675  -13.697 -11.292 1.00 83.28 211 A 1 
ATOM 1537 C CH2 . TRP A 1 211 ? -7.867  -13.541 -12.434 1.00 82.72 211 A 1 
ATOM 1538 N N   . ALA A 1 212 ? -7.795  -10.638 -4.687  1.00 97.32 212 A 1 
ATOM 1539 C CA  . ALA A 1 212 ? -8.307  -10.671 -3.324  1.00 96.90 212 A 1 
ATOM 1540 C C   . ALA A 1 212 ? -9.711  -10.049 -3.235  1.00 96.69 212 A 1 
ATOM 1541 O O   . ALA A 1 212 ? -10.588 -10.631 -2.604  1.00 95.76 212 A 1 
ATOM 1542 C CB  . ALA A 1 212 ? -7.306  -9.964  -2.405  1.00 96.57 212 A 1 
ATOM 1543 N N   . GLY A 1 213 ? -9.955  -8.926  -3.909  1.00 97.21 213 A 1 
ATOM 1544 C CA  . GLY A 1 213 ? -11.274 -8.288  -3.959  1.00 96.83 213 A 1 
ATOM 1545 C C   . GLY A 1 213 ? -12.340 -9.175  -4.599  1.00 96.84 213 A 1 
ATOM 1546 O O   . GLY A 1 213 ? -13.433 -9.318  -4.052  1.00 95.93 213 A 1 
ATOM 1547 N N   . LEU A 1 214 ? -12.007 -9.833  -5.714  1.00 97.54 214 A 1 
ATOM 1548 C CA  . LEU A 1 214 ? -12.915 -10.780 -6.367  1.00 97.29 214 A 1 
ATOM 1549 C C   . LEU A 1 214 ? -13.203 -11.996 -5.476  1.00 96.85 214 A 1 
ATOM 1550 O O   . LEU A 1 214 ? -14.360 -12.380 -5.331  1.00 95.63 214 A 1 
ATOM 1551 C CB  . LEU A 1 214 ? -12.332 -11.214 -7.723  1.00 97.36 214 A 1 
ATOM 1552 C CG  . LEU A 1 214 ? -12.207 -10.091 -8.772  1.00 96.54 214 A 1 
ATOM 1553 C CD1 . LEU A 1 214 ? -11.559 -10.649 -10.040 1.00 94.63 214 A 1 
ATOM 1554 C CD2 . LEU A 1 214 ? -13.558 -9.481  -9.148  1.00 94.33 214 A 1 
ATOM 1555 N N   . VAL A 1 215 ? -12.174 -12.560 -4.826  1.00 97.39 215 A 1 
ATOM 1556 C CA  . VAL A 1 215 ? -12.327 -13.700 -3.906  1.00 96.94 215 A 1 
ATOM 1557 C C   . VAL A 1 215 ? -13.188 -13.335 -2.697  1.00 96.42 215 A 1 
ATOM 1558 O O   . VAL A 1 215 ? -14.094 -14.084 -2.342  1.00 95.22 215 A 1 
ATOM 1559 C CB  . VAL A 1 215 ? -10.948 -14.233 -3.463  1.00 96.47 215 A 1 
ATOM 1560 C CG1 . VAL A 1 215 ? -11.035 -15.246 -2.315  1.00 93.95 215 A 1 
ATOM 1561 C CG2 . VAL A 1 215 ? -10.253 -14.946 -4.635  1.00 93.64 215 A 1 
ATOM 1562 N N   . VAL A 1 216 ? -12.954 -12.179 -2.082  1.00 96.89 216 A 1 
ATOM 1563 C CA  . VAL A 1 216 ? -13.758 -11.688 -0.950  1.00 96.30 216 A 1 
ATOM 1564 C C   . VAL A 1 216 ? -15.226 -11.516 -1.355  1.00 95.77 216 A 1 
ATOM 1565 O O   . VAL A 1 216 ? -16.127 -11.847 -0.579  1.00 93.79 216 A 1 
ATOM 1566 C CB  . VAL A 1 216 ? -13.143 -10.378 -0.412  1.00 95.45 216 A 1 
ATOM 1567 C CG1 . VAL A 1 216 ? -14.070 -9.618  0.537   1.00 91.40 216 A 1 
ATOM 1568 C CG2 . VAL A 1 216 ? -11.856 -10.679 0.372   1.00 91.72 216 A 1 
ATOM 1569 N N   . ASN A 1 217 ? -15.476 -11.069 -2.581  1.00 95.70 217 A 1 
ATOM 1570 C CA  . ASN A 1 217 ? -16.829 -10.855 -3.095  1.00 95.55 217 A 1 
ATOM 1571 C C   . ASN A 1 217 ? -17.491 -12.087 -3.734  1.00 95.20 217 A 1 
ATOM 1572 O O   . ASN A 1 217 ? -18.653 -11.991 -4.120  1.00 93.13 217 A 1 
ATOM 1573 C CB  . ASN A 1 217 ? -16.826 -9.612  -3.990  1.00 95.46 217 A 1 
ATOM 1574 C CG  . ASN A 1 217 ? -16.733 -8.345  -3.161  1.00 95.38 217 A 1 
ATOM 1575 O OD1 . ASN A 1 217 ? -17.384 -8.203  -2.128  1.00 90.21 217 A 1 
ATOM 1576 N ND2 . ASN A 1 217 ? -15.949 -7.391  -3.576  1.00 90.92 217 A 1 
ATOM 1577 N N   . LEU A 1 218 ? -16.832 -13.259 -3.768  1.00 95.76 218 A 1 
ATOM 1578 C CA  . LEU A 1 218 ? -17.498 -14.523 -4.140  1.00 94.65 218 A 1 
ATOM 1579 C C   . LEU A 1 218 ? -18.705 -14.824 -3.240  1.00 93.50 218 A 1 
ATOM 1580 O O   . LEU A 1 218 ? -19.693 -15.397 -3.694  1.00 90.42 218 A 1 
ATOM 1581 C CB  . LEU A 1 218 ? -16.512 -15.704 -4.046  1.00 94.21 218 A 1 
ATOM 1582 C CG  . LEU A 1 218 ? -15.440 -15.758 -5.143  1.00 90.89 218 A 1 
ATOM 1583 C CD1 . LEU A 1 218 ? -14.465 -16.896 -4.848  1.00 85.84 218 A 1 
ATOM 1584 C CD2 . LEU A 1 218 ? -16.038 -16.013 -6.529  1.00 86.48 218 A 1 
ATOM 1585 N N   . ALA A 1 219 ? -18.625 -14.426 -1.964  1.00 92.57 219 A 1 
ATOM 1586 C CA  . ALA A 1 219 ? -19.693 -14.566 -0.977  1.00 91.13 219 A 1 
ATOM 1587 C C   . ALA A 1 219 ? -20.529 -13.285 -0.796  1.00 91.64 219 A 1 
ATOM 1588 O O   . ALA A 1 219 ? -21.326 -13.209 0.138   1.00 88.39 219 A 1 
ATOM 1589 C CB  . ALA A 1 219 ? -19.068 -15.040 0.335   1.00 88.96 219 A 1 
ATOM 1590 N N   . GLY A 1 220 ? -20.340 -12.272 -1.635  1.00 93.21 220 A 1 
ATOM 1591 C CA  . GLY A 1 220 ? -21.049 -10.993 -1.520  1.00 93.35 220 A 1 
ATOM 1592 C C   . GLY A 1 220 ? -20.665 -10.177 -0.278  1.00 93.96 220 A 1 
ATOM 1593 O O   . GLY A 1 220 ? -21.520 -9.529  0.316   1.00 91.38 220 A 1 
ATOM 1594 N N   . THR A 1 221 ? -19.401 -10.211 0.153   1.00 94.27 221 A 1 
ATOM 1595 C CA  . THR A 1 221 ? -18.964 -9.580  1.417   1.00 94.45 221 A 1 
ATOM 1596 C C   . THR A 1 221 ? -19.136 -8.058  1.415   1.00 94.31 221 A 1 
ATOM 1597 O O   . THR A 1 221 ? -19.668 -7.496  2.379   1.00 91.99 221 A 1 
ATOM 1598 C CB  . THR A 1 221 ? -17.502 -9.938  1.729   1.00 93.74 221 A 1 
ATOM 1599 O OG1 . THR A 1 221 ? -17.358 -11.338 1.787   1.00 86.32 221 A 1 
ATOM 1600 C CG2 . THR A 1 221 ? -17.038 -9.391  3.081   1.00 86.26 221 A 1 
ATOM 1601 N N   . PHE A 1 222 ? -18.700 -7.374  0.362   1.00 95.30 222 A 1 
ATOM 1602 C CA  . PHE A 1 222 ? -18.859 -5.922  0.202   1.00 95.01 222 A 1 
ATOM 1603 C C   . PHE A 1 222 ? -19.844 -5.560  -0.907  1.00 94.42 222 A 1 
ATOM 1604 O O   . PHE A 1 222 ? -20.616 -4.614  -0.751  1.00 91.93 222 A 1 
ATOM 1605 C CB  . PHE A 1 222 ? -17.496 -5.258  -0.043  1.00 94.94 222 A 1 
ATOM 1606 C CG  . PHE A 1 222 ? -16.550 -5.362  1.137   1.00 95.36 222 A 1 
ATOM 1607 C CD1 . PHE A 1 222 ? -16.760 -4.561  2.280   1.00 94.06 222 A 1 
ATOM 1608 C CD2 . PHE A 1 222 ? -15.477 -6.265  1.105   1.00 94.34 222 A 1 
ATOM 1609 C CE1 . PHE A 1 222 ? -15.900 -4.672  3.384   1.00 94.07 222 A 1 
ATOM 1610 C CE2 . PHE A 1 222 ? -14.615 -6.376  2.213   1.00 94.32 222 A 1 
ATOM 1611 C CZ  . PHE A 1 222 ? -14.829 -5.582  3.353   1.00 94.41 222 A 1 
ATOM 1612 N N   . THR A 1 223 ? -19.823 -6.326  -1.995  1.00 94.75 223 A 1 
ATOM 1613 C CA  . THR A 1 223 ? -20.716 -6.181  -3.149  1.00 94.91 223 A 1 
ATOM 1614 C C   . THR A 1 223 ? -20.952 -7.551  -3.791  1.00 94.81 223 A 1 
ATOM 1615 O O   . THR A 1 223 ? -20.267 -8.519  -3.455  1.00 93.18 223 A 1 
ATOM 1616 C CB  . THR A 1 223 ? -20.120 -5.169  -4.140  1.00 94.67 223 A 1 
ATOM 1617 O OG1 . THR A 1 223 ? -21.064 -4.848  -5.134  1.00 89.66 223 A 1 
ATOM 1618 C CG2 . THR A 1 223 ? -18.842 -5.655  -4.824  1.00 89.79 223 A 1 
ATOM 1619 N N   . ASP A 1 224 ? -21.909 -7.671  -4.697  1.00 95.38 224 A 1 
ATOM 1620 C CA  . ASP A 1 224 ? -22.086 -8.898  -5.474  1.00 95.63 224 A 1 
ATOM 1621 C C   . ASP A 1 224 ? -20.931 -9.106  -6.473  1.00 96.61 224 A 1 
ATOM 1622 O O   . ASP A 1 224 ? -20.285 -8.156  -6.928  1.00 96.00 224 A 1 
ATOM 1623 C CB  . ASP A 1 224 ? -23.461 -8.888  -6.156  1.00 94.30 224 A 1 
ATOM 1624 C CG  . ASP A 1 224 ? -23.519 -7.796  -7.219  1.00 88.15 224 A 1 
ATOM 1625 O OD1 . ASP A 1 224 ? -23.804 -6.636  -6.839  1.00 75.80 224 A 1 
ATOM 1626 O OD2 . ASP A 1 224 ? -23.199 -8.112  -8.386  1.00 80.17 224 A 1 
ATOM 1627 N N   . LEU A 1 225 ? -20.668 -10.365 -6.835  1.00 95.43 225 A 1 
ATOM 1628 C CA  . LEU A 1 225 ? -19.542 -10.706 -7.714  1.00 96.21 225 A 1 
ATOM 1629 C C   . LEU A 1 225 ? -19.636 -10.023 -9.088  1.00 96.89 225 A 1 
ATOM 1630 O O   . LEU A 1 225 ? -18.620 -9.609  -9.640  1.00 96.38 225 A 1 
ATOM 1631 C CB  . LEU A 1 225 ? -19.468 -12.239 -7.856  1.00 95.45 225 A 1 
ATOM 1632 C CG  . LEU A 1 225 ? -18.311 -12.727 -8.752  1.00 93.27 225 A 1 
ATOM 1633 C CD1 . LEU A 1 225 ? -16.938 -12.371 -8.173  1.00 90.55 225 A 1 
ATOM 1634 C CD2 . LEU A 1 225 ? -18.396 -14.240 -8.934  1.00 91.55 225 A 1 
ATOM 1635 N N   . HIS A 1 226 ? -20.844 -9.880  -9.634  1.00 97.13 226 A 1 
ATOM 1636 C CA  . HIS A 1 226 ? -21.031 -9.212  -10.922 1.00 97.16 226 A 1 
ATOM 1637 C C   . HIS A 1 226 ? -20.620 -7.736  -10.838 1.00 97.31 226 A 1 
ATOM 1638 O O   . HIS A 1 226 ? -19.832 -7.269  -11.661 1.00 97.05 226 A 1 
ATOM 1639 C CB  . HIS A 1 226 ? -22.485 -9.387  -11.381 1.00 96.86 226 A 1 
ATOM 1640 C CG  . HIS A 1 226 ? -22.778 -8.677  -12.677 1.00 93.49 226 A 1 
ATOM 1641 N ND1 . HIS A 1 226 ? -23.158 -7.364  -12.808 1.00 78.40 226 A 1 
ATOM 1642 C CD2 . HIS A 1 226 ? -22.671 -9.198  -13.940 1.00 81.87 226 A 1 
ATOM 1643 C CE1 . HIS A 1 226 ? -23.276 -7.096  -14.121 1.00 83.36 226 A 1 
ATOM 1644 N NE2 . HIS A 1 226 ? -22.995 -8.185  -14.848 1.00 88.00 226 A 1 
ATOM 1645 N N   . ALA A 1 227 ? -21.065 -7.021  -9.802  1.00 96.54 227 A 1 
ATOM 1646 C CA  . ALA A 1 227 ? -20.669 -5.635  -9.565  1.00 96.30 227 A 1 
ATOM 1647 C C   . ALA A 1 227 ? -19.164 -5.496  -9.280  1.00 96.76 227 A 1 
ATOM 1648 O O   . ALA A 1 227 ? -18.557 -4.518  -9.722  1.00 96.42 227 A 1 
ATOM 1649 C CB  . ALA A 1 227 ? -21.510 -5.060  -8.423  1.00 95.42 227 A 1 
ATOM 1650 N N   . ALA A 1 228 ? -18.545 -6.474  -8.607  1.00 96.47 228 A 1 
ATOM 1651 C CA  . ALA A 1 228 ? -17.100 -6.516  -8.380  1.00 97.02 228 A 1 
ATOM 1652 C C   . ALA A 1 228 ? -16.305 -6.676  -9.690  1.00 97.60 228 A 1 
ATOM 1653 O O   . ALA A 1 228 ? -15.365 -5.922  -9.942  1.00 97.42 228 A 1 
ATOM 1654 C CB  . ALA A 1 228 ? -16.792 -7.652  -7.392  1.00 96.92 228 A 1 
ATOM 1655 N N   . VAL A 1 229 ? -16.710 -7.618  -10.553 1.00 97.82 229 A 1 
ATOM 1656 C CA  . VAL A 1 229 ? -16.088 -7.816  -11.877 1.00 97.97 229 A 1 
ATOM 1657 C C   . VAL A 1 229 ? -16.271 -6.577  -12.752 1.00 98.04 229 A 1 
ATOM 1658 O O   . VAL A 1 229 ? -15.302 -6.069  -13.316 1.00 97.77 229 A 1 
ATOM 1659 C CB  . VAL A 1 229 ? -16.651 -9.072  -12.573 1.00 97.74 229 A 1 
ATOM 1660 C CG1 . VAL A 1 229 ? -16.171 -9.202  -14.027 1.00 96.19 229 A 1 
ATOM 1661 C CG2 . VAL A 1 229 ? -16.206 -10.346 -11.839 1.00 95.99 229 A 1 
ATOM 1662 N N   . MET A 1 230 ? -17.496 -6.053  -12.818 1.00 97.64 230 A 1 
ATOM 1663 C CA  . MET A 1 230 ? -17.775 -4.815  -13.550 1.00 97.70 230 A 1 
ATOM 1664 C C   . MET A 1 230 ? -16.987 -3.633  -12.985 1.00 97.68 230 A 1 
ATOM 1665 O O   . MET A 1 230 ? -16.513 -2.797  -13.745 1.00 97.42 230 A 1 
ATOM 1666 C CB  . MET A 1 230 ? -19.279 -4.514  -13.538 1.00 97.52 230 A 1 
ATOM 1667 C CG  . MET A 1 230 ? -20.071 -5.489  -14.412 1.00 92.94 230 A 1 
ATOM 1668 S SD  . MET A 1 230 ? -19.545 -5.584  -16.157 1.00 84.58 230 A 1 
ATOM 1669 C CE  . MET A 1 230 ? -19.883 -3.895  -16.711 1.00 69.98 230 A 1 
ATOM 1670 N N   . GLY A 1 231 ? -16.785 -3.591  -11.668 1.00 97.06 231 A 1 
ATOM 1671 C CA  . GLY A 1 231 ? -15.952 -2.608  -10.989 1.00 96.87 231 A 1 
ATOM 1672 C C   . GLY A 1 231 ? -14.484 -2.695  -11.395 1.00 97.36 231 A 1 
ATOM 1673 O O   . GLY A 1 231 ? -13.885 -1.671  -11.720 1.00 97.15 231 A 1 
ATOM 1674 N N   . ALA A 1 232 ? -13.920 -3.907  -11.455 1.00 97.31 232 A 1 
ATOM 1675 C CA  . ALA A 1 232 ? -12.544 -4.104  -11.911 1.00 97.37 232 A 1 
ATOM 1676 C C   . ALA A 1 232 ? -12.351 -3.634  -13.363 1.00 97.46 232 A 1 
ATOM 1677 O O   . ALA A 1 232 ? -11.419 -2.885  -13.664 1.00 96.88 232 A 1 
ATOM 1678 C CB  . ALA A 1 232 ? -12.183 -5.586  -11.741 1.00 97.35 232 A 1 
ATOM 1679 N N   . VAL A 1 233 ? -13.270 -4.028  -14.245 1.00 97.96 233 A 1 
ATOM 1680 C CA  . VAL A 1 233 ? -13.246 -3.633  -15.663 1.00 97.80 233 A 1 
ATOM 1681 C C   . VAL A 1 233 ? -13.417 -2.121  -15.814 1.00 97.61 233 A 1 
ATOM 1682 O O   . VAL A 1 233 ? -12.605 -1.472  -16.473 1.00 97.01 233 A 1 
ATOM 1683 C CB  . VAL A 1 233 ? -14.329 -4.398  -16.451 1.00 97.57 233 A 1 
ATOM 1684 C CG1 . VAL A 1 233 ? -14.439 -3.924  -17.906 1.00 95.53 233 A 1 
ATOM 1685 C CG2 . VAL A 1 233 ? -14.028 -5.903  -16.488 1.00 95.54 233 A 1 
ATOM 1686 N N   . ALA A 1 234 ? -14.443 -1.547  -15.191 1.00 97.67 234 A 1 
ATOM 1687 C CA  . ALA A 1 234 ? -14.739 -0.122  -15.285 1.00 97.21 234 A 1 
ATOM 1688 C C   . ALA A 1 234 ? -13.622 0.731   -14.675 1.00 97.04 234 A 1 
ATOM 1689 O O   . ALA A 1 234 ? -13.237 1.734   -15.270 1.00 96.05 234 A 1 
ATOM 1690 C CB  . ALA A 1 234 ? -16.086 0.156   -14.608 1.00 96.50 234 A 1 
ATOM 1691 N N   . GLY A 1 235 ? -13.069 0.317   -13.530 1.00 96.90 235 A 1 
ATOM 1692 C CA  . GLY A 1 235 ? -11.960 1.011   -12.875 1.00 96.23 235 A 1 
ATOM 1693 C C   . GLY A 1 235 ? -10.719 1.084   -13.763 1.00 96.04 235 A 1 
ATOM 1694 O O   . GLY A 1 235 ? -10.155 2.162   -13.938 1.00 94.78 235 A 1 
ATOM 1695 N N   . TYR A 1 236 ? -10.343 -0.047  -14.386 1.00 96.91 236 A 1 
ATOM 1696 C CA  . TYR A 1 236 ? -9.213  -0.074  -15.317 1.00 96.52 236 A 1 
ATOM 1697 C C   . TYR A 1 236 ? -9.484  0.776   -16.563 1.00 96.14 236 A 1 
ATOM 1698 O O   . TYR A 1 236 ? -8.701  1.668   -16.893 1.00 94.90 236 A 1 
ATOM 1699 C CB  . TYR A 1 236 ? -8.891  -1.520  -15.703 1.00 96.05 236 A 1 
ATOM 1700 C CG  . TYR A 1 236 ? -7.584  -1.640  -16.467 1.00 94.99 236 A 1 
ATOM 1701 C CD1 . TYR A 1 236 ? -7.561  -1.548  -17.875 1.00 92.52 236 A 1 
ATOM 1702 C CD2 . TYR A 1 236 ? -6.378  -1.809  -15.759 1.00 92.65 236 A 1 
ATOM 1703 C CE1 . TYR A 1 236 ? -6.338  -1.622  -18.569 1.00 90.77 236 A 1 
ATOM 1704 C CE2 . TYR A 1 236 ? -5.155  -1.886  -16.448 1.00 90.75 236 A 1 
ATOM 1705 C CZ  . TYR A 1 236 ? -5.134  -1.793  -17.855 1.00 90.85 236 A 1 
ATOM 1706 O OH  . TYR A 1 236 ? -3.951  -1.866  -18.521 1.00 88.85 236 A 1 
ATOM 1707 N N   . LEU A 1 237 ? -10.598 0.499   -17.251 1.00 96.66 237 A 1 
ATOM 1708 C CA  . LEU A 1 237 ? -10.899 1.122   -18.540 1.00 96.32 237 A 1 
ATOM 1709 C C   . LEU A 1 237 ? -11.168 2.621   -18.428 1.00 95.72 237 A 1 
ATOM 1710 O O   . LEU A 1 237 ? -10.789 3.353   -19.335 1.00 94.90 237 A 1 
ATOM 1711 C CB  . LEU A 1 237 ? -12.091 0.419   -19.210 1.00 96.38 237 A 1 
ATOM 1712 C CG  . LEU A 1 237 ? -11.814 -1.012  -19.709 1.00 93.60 237 A 1 
ATOM 1713 C CD1 . LEU A 1 237 ? -13.089 -1.566  -20.343 1.00 88.86 237 A 1 
ATOM 1714 C CD2 . LEU A 1 237 ? -10.701 -1.073  -20.760 1.00 89.61 237 A 1 
ATOM 1715 N N   . ALA A 1 238 ? -11.765 3.095   -17.332 1.00 95.61 238 A 1 
ATOM 1716 C CA  . ALA A 1 238 ? -12.042 4.518   -17.147 1.00 94.51 238 A 1 
ATOM 1717 C C   . ALA A 1 238 ? -10.755 5.349   -17.196 1.00 93.74 238 A 1 
ATOM 1718 O O   . ALA A 1 238 ? -10.642 6.262   -18.018 1.00 91.73 238 A 1 
ATOM 1719 C CB  . ALA A 1 238 ? -12.802 4.719   -15.829 1.00 93.81 238 A 1 
ATOM 1720 N N   . LEU A 1 239 ? -9.762  5.001   -16.369 1.00 93.24 239 A 1 
ATOM 1721 C CA  . LEU A 1 239 ? -8.491  5.733   -16.366 1.00 92.20 239 A 1 
ATOM 1722 C C   . LEU A 1 239 ? -7.654  5.451   -17.620 1.00 91.89 239 A 1 
ATOM 1723 O O   . LEU A 1 239 ? -6.987  6.357   -18.114 1.00 89.95 239 A 1 
ATOM 1724 C CB  . LEU A 1 239 ? -7.706  5.436   -15.086 1.00 91.63 239 A 1 
ATOM 1725 C CG  . LEU A 1 239 ? -8.333  5.976   -13.786 1.00 89.38 239 A 1 
ATOM 1726 C CD1 . LEU A 1 239 ? -7.385  5.683   -12.619 1.00 85.01 239 A 1 
ATOM 1727 C CD2 . LEU A 1 239 ? -8.580  7.486   -13.811 1.00 84.85 239 A 1 
ATOM 1728 N N   . TRP A 1 240 ? -7.739  4.241   -18.182 1.00 93.17 240 A 1 
ATOM 1729 C CA  . TRP A 1 240 ? -7.090  3.920   -19.455 1.00 92.85 240 A 1 
ATOM 1730 C C   . TRP A 1 240 ? -7.629  4.777   -20.612 1.00 93.25 240 A 1 
ATOM 1731 O O   . TRP A 1 240 ? -6.853  5.330   -21.392 1.00 92.27 240 A 1 
ATOM 1732 C CB  . TRP A 1 240 ? -7.260  2.427   -19.734 1.00 92.63 240 A 1 
ATOM 1733 C CG  . TRP A 1 240 ? -6.589  1.945   -20.981 1.00 91.34 240 A 1 
ATOM 1734 C CD1 . TRP A 1 240 ? -5.325  1.474   -21.064 1.00 86.81 240 A 1 
ATOM 1735 C CD2 . TRP A 1 240 ? -7.130  1.876   -22.333 1.00 88.85 240 A 1 
ATOM 1736 N NE1 . TRP A 1 240 ? -5.046  1.111   -22.362 1.00 85.35 240 A 1 
ATOM 1737 C CE2 . TRP A 1 240 ? -6.127  1.335   -23.194 1.00 88.18 240 A 1 
ATOM 1738 C CE3 . TRP A 1 240 ? -8.370  2.208   -22.926 1.00 83.76 240 A 1 
ATOM 1739 C CZ2 . TRP A 1 240 ? -6.341  1.130   -24.565 1.00 85.17 240 A 1 
ATOM 1740 C CZ3 . TRP A 1 240 ? -8.593  2.011   -24.302 1.00 82.04 240 A 1 
ATOM 1741 C CH2 . TRP A 1 240 ? -7.584  1.470   -25.121 1.00 81.67 240 A 1 
ATOM 1742 N N   . CYS A 1 241 ? -8.951  4.964   -20.698 1.00 93.49 241 A 1 
ATOM 1743 C CA  . CYS A 1 241 ? -9.571  5.852   -21.684 1.00 93.37 241 A 1 
ATOM 1744 C C   . CYS A 1 241 ? -9.153  7.313   -21.478 1.00 93.15 241 A 1 
ATOM 1745 O O   . CYS A 1 241 ? -8.829  7.995   -22.448 1.00 92.15 241 A 1 
ATOM 1746 C CB  . CYS A 1 241 ? -11.099 5.722   -21.611 1.00 93.80 241 A 1 
ATOM 1747 S SG  . CYS A 1 241 ? -11.631 4.138   -22.321 1.00 89.85 241 A 1 
ATOM 1748 N N   . VAL A 1 242 ? -9.122  7.786   -20.228 1.00 93.21 242 A 1 
ATOM 1749 C CA  . VAL A 1 242 ? -8.652  9.141   -19.896 1.00 91.99 242 A 1 
ATOM 1750 C C   . VAL A 1 242 ? -7.195  9.327   -20.322 1.00 91.98 242 A 1 
ATOM 1751 O O   . VAL A 1 242 ? -6.884  10.301  -21.002 1.00 90.71 242 A 1 
ATOM 1752 C CB  . VAL A 1 242 ? -8.858  9.444   -18.397 1.00 91.00 242 A 1 
ATOM 1753 C CG1 . VAL A 1 242 ? -8.200  10.760  -17.967 1.00 88.23 242 A 1 
ATOM 1754 C CG2 . VAL A 1 242 ? -10.352 9.569   -18.069 1.00 88.62 242 A 1 
ATOM 1755 N N   . TYR A 1 243 ? -6.320  8.370   -19.999 1.00 90.74 243 A 1 
ATOM 1756 C CA  . TYR A 1 243 ? -4.914  8.391   -20.411 1.00 90.32 243 A 1 
ATOM 1757 C C   . TYR A 1 243 ? -4.764  8.524   -21.934 1.00 91.00 243 A 1 
ATOM 1758 O O   . TYR A 1 243 ? -4.073  9.428   -22.410 1.00 90.84 243 A 1 
ATOM 1759 C CB  . TYR A 1 243 ? -4.222  7.122   -19.905 1.00 90.08 243 A 1 
ATOM 1760 C CG  . TYR A 1 243 ? -2.849  6.891   -20.504 1.00 89.57 243 A 1 
ATOM 1761 C CD1 . TYR A 1 243 ? -2.705  6.079   -21.648 1.00 86.89 243 A 1 
ATOM 1762 C CD2 . TYR A 1 243 ? -1.720  7.504   -19.937 1.00 87.96 243 A 1 
ATOM 1763 C CE1 . TYR A 1 243 ? -1.435  5.872   -22.214 1.00 86.86 243 A 1 
ATOM 1764 C CE2 . TYR A 1 243 ? -0.446  7.296   -20.500 1.00 87.30 243 A 1 
ATOM 1765 C CZ  . TYR A 1 243 ? -0.305  6.475   -21.638 1.00 86.79 243 A 1 
ATOM 1766 O OH  . TYR A 1 243 ? 0.921   6.258   -22.180 1.00 84.81 243 A 1 
ATOM 1767 N N   . TRP A 1 244 ? -5.443  7.667   -22.707 1.00 93.37 244 A 1 
ATOM 1768 C CA  . TRP A 1 244 ? -5.369  7.718   -24.169 1.00 93.61 244 A 1 
ATOM 1769 C C   . TRP A 1 244 ? -5.964  8.998   -24.746 1.00 94.38 244 A 1 
ATOM 1770 O O   . TRP A 1 244 ? -5.384  9.567   -25.669 1.00 93.37 244 A 1 
ATOM 1771 C CB  . TRP A 1 244 ? -6.030  6.481   -24.771 1.00 93.47 244 A 1 
ATOM 1772 C CG  . TRP A 1 244 ? -5.089  5.330   -24.873 1.00 91.10 244 A 1 
ATOM 1773 C CD1 . TRP A 1 244 ? -5.061  4.240   -24.074 1.00 86.06 244 A 1 
ATOM 1774 C CD2 . TRP A 1 244 ? -3.985  5.163   -25.810 1.00 88.39 244 A 1 
ATOM 1775 N NE1 . TRP A 1 244 ? -4.027  3.410   -24.455 1.00 84.31 244 A 1 
ATOM 1776 C CE2 . TRP A 1 244 ? -3.331  3.929   -25.520 1.00 87.67 244 A 1 
ATOM 1777 C CE3 . TRP A 1 244 ? -3.472  5.928   -26.878 1.00 82.08 244 A 1 
ATOM 1778 C CZ2 . TRP A 1 244 ? -2.228  3.473   -26.257 1.00 85.26 244 A 1 
ATOM 1779 C CZ3 . TRP A 1 244 ? -2.366  5.482   -27.624 1.00 81.47 244 A 1 
ATOM 1780 C CH2 . TRP A 1 244 ? -1.745  4.255   -27.317 1.00 81.42 244 A 1 
ATOM 1781 N N   . LEU A 1 245 ? -7.054  9.497   -24.172 1.00 92.87 245 A 1 
ATOM 1782 C CA  . LEU A 1 245 ? -7.633  10.779  -24.562 1.00 92.62 245 A 1 
ATOM 1783 C C   . LEU A 1 245 ? -6.619  11.921  -24.382 1.00 92.98 245 A 1 
ATOM 1784 O O   . LEU A 1 245 ? -6.394  12.697  -25.311 1.00 92.06 245 A 1 
ATOM 1785 C CB  . LEU A 1 245 ? -8.922  11.008  -23.752 1.00 92.53 245 A 1 
ATOM 1786 C CG  . LEU A 1 245 ? -9.642  12.325  -24.078 1.00 86.30 245 A 1 
ATOM 1787 C CD1 . LEU A 1 245 ? -10.137 12.365  -25.523 1.00 80.97 245 A 1 
ATOM 1788 C CD2 . LEU A 1 245 ? -10.839 12.498  -23.149 1.00 81.39 245 A 1 
ATOM 1789 N N   . PHE A 1 246 ? -5.969  12.001  -23.217 1.00 90.89 246 A 1 
ATOM 1790 C CA  . PHE A 1 246 ? -4.943  13.014  -22.961 1.00 89.50 246 A 1 
ATOM 1791 C C   . PHE A 1 246 ? -3.721  12.853  -23.862 1.00 90.83 246 A 1 
ATOM 1792 O O   . PHE A 1 246 ? -3.219  13.849  -24.389 1.00 89.26 246 A 1 
ATOM 1793 C CB  . PHE A 1 246 ? -4.529  12.991  -21.487 1.00 86.97 246 A 1 
ATOM 1794 C CG  . PHE A 1 246 ? -5.390  13.886  -20.621 1.00 81.67 246 A 1 
ATOM 1795 C CD1 . PHE A 1 246 ? -5.143  15.272  -20.595 1.00 75.62 246 A 1 
ATOM 1796 C CD2 . PHE A 1 246 ? -6.434  13.358  -19.847 1.00 75.21 246 A 1 
ATOM 1797 C CE1 . PHE A 1 246 ? -5.939  16.119  -19.808 1.00 70.92 246 A 1 
ATOM 1798 C CE2 . PHE A 1 246 ? -7.232  14.204  -19.058 1.00 71.32 246 A 1 
ATOM 1799 C CZ  . PHE A 1 246 ? -6.986  15.586  -19.035 1.00 69.93 246 A 1 
ATOM 1800 N N   . ARG A 1 247 ? -3.263  11.614  -24.084 1.00 90.74 247 A 1 
ATOM 1801 C CA  . ARG A 1 247 ? -2.139  11.319  -24.977 1.00 91.05 247 A 1 
ATOM 1802 C C   . ARG A 1 247 ? -2.436  11.732  -26.417 1.00 91.75 247 A 1 
ATOM 1803 O O   . ARG A 1 247 ? -1.594  12.359  -27.045 1.00 90.13 247 A 1 
ATOM 1804 C CB  . ARG A 1 247 ? -1.770  9.834   -24.847 1.00 90.20 247 A 1 
ATOM 1805 C CG  . ARG A 1 247 ? -0.534  9.472   -25.681 1.00 84.76 247 A 1 
ATOM 1806 C CD  . ARG A 1 247 ? -0.090  8.044   -25.380 1.00 80.89 247 A 1 
ATOM 1807 N NE  . ARG A 1 247 ? 1.032   7.629   -26.241 1.00 74.77 247 A 1 
ATOM 1808 C CZ  . ARG A 1 247 ? 1.872   6.640   -26.001 1.00 68.45 247 A 1 
ATOM 1809 N NH1 . ARG A 1 247 ? 1.781   5.881   -24.945 1.00 63.61 247 A 1 
ATOM 1810 N NH2 . ARG A 1 247 ? 2.839   6.387   -26.831 1.00 61.88 247 A 1 
ATOM 1811 N N   . LEU A 1 248 ? -3.632  11.444  -26.922 1.00 92.90 248 A 1 
ATOM 1812 C CA  . LEU A 1 248 ? -4.047  11.826  -28.277 1.00 93.18 248 A 1 
ATOM 1813 C C   . LEU A 1 248 ? -4.224  13.342  -28.432 1.00 93.54 248 A 1 
ATOM 1814 O O   . LEU A 1 248 ? -3.871  13.889  -29.472 1.00 92.88 248 A 1 
ATOM 1815 C CB  . LEU A 1 248 ? -5.352  11.088  -28.639 1.00 93.81 248 A 1 
ATOM 1816 C CG  . LEU A 1 248 ? -5.191  9.573   -28.874 1.00 89.35 248 A 1 
ATOM 1817 C CD1 . LEU A 1 248 ? -6.578  8.934   -29.000 1.00 84.48 248 A 1 
ATOM 1818 C CD2 . LEU A 1 248 ? -4.399  9.258   -30.141 1.00 85.78 248 A 1 
ATOM 1819 N N   . LEU A 1 249 ? -4.744  14.025  -27.408 1.00 92.95 249 A 1 
ATOM 1820 C CA  . LEU A 1 249 ? -5.003  15.469  -27.466 1.00 92.39 249 A 1 
ATOM 1821 C C   . LEU A 1 249 ? -3.758  16.329  -27.215 1.00 91.95 249 A 1 
ATOM 1822 O O   . LEU A 1 249 ? -3.633  17.401  -27.807 1.00 89.64 249 A 1 
ATOM 1823 C CB  . LEU A 1 249 ? -6.101  15.827  -26.449 1.00 92.57 249 A 1 
ATOM 1824 C CG  . LEU A 1 249 ? -7.512  15.315  -26.803 1.00 87.22 249 A 1 
ATOM 1825 C CD1 . LEU A 1 249 ? -8.449  15.637  -25.642 1.00 81.20 249 A 1 
ATOM 1826 C CD2 . LEU A 1 249 ? -8.075  15.972  -28.062 1.00 82.06 249 A 1 
ATOM 1827 N N   . ARG A 1 250 ? -2.868  15.905  -26.302 1.00 91.92 250 A 1 
ATOM 1828 C CA  . ARG A 1 250 ? -1.729  16.722  -25.844 1.00 90.92 250 A 1 
ATOM 1829 C C   . ARG A 1 250 ? -0.359  16.153  -26.216 1.00 91.03 250 A 1 
ATOM 1830 O O   . ARG A 1 250 ? 0.633   16.860  -26.069 1.00 86.20 250 A 1 
ATOM 1831 C CB  . ARG A 1 250 ? -1.818  16.965  -24.331 1.00 88.31 250 A 1 
ATOM 1832 C CG  . ARG A 1 250 ? -3.046  17.792  -23.928 1.00 78.98 250 A 1 
ATOM 1833 C CD  . ARG A 1 250 ? -2.928  18.212  -22.462 1.00 73.81 250 A 1 
ATOM 1834 N NE  . ARG A 1 250 ? -4.060  19.052  -22.033 1.00 67.39 250 A 1 
ATOM 1835 C CZ  . ARG A 1 250 ? -4.176  19.669  -20.873 1.00 60.45 250 A 1 
ATOM 1836 N NH1 . ARG A 1 250 ? -3.256  19.580  -19.950 1.00 56.63 250 A 1 
ATOM 1837 N NH2 . ARG A 1 250 ? -5.229  20.398  -20.611 1.00 54.18 250 A 1 
ATOM 1838 N N   . GLY A 1 251 ? -0.278  14.895  -26.653 1.00 90.09 251 A 1 
ATOM 1839 C CA  . GLY A 1 251 ? 0.992   14.235  -26.976 1.00 89.48 251 A 1 
ATOM 1840 C C   . GLY A 1 251 ? 1.881   13.915  -25.767 1.00 88.77 251 A 1 
ATOM 1841 O O   . GLY A 1 251 ? 3.014   13.485  -25.952 1.00 83.73 251 A 1 
ATOM 1842 N N   . VAL A 1 252 ? 1.386   14.109  -24.543 1.00 84.57 252 A 1 
ATOM 1843 C CA  . VAL A 1 252 ? 2.134   13.867  -23.300 1.00 82.60 252 A 1 
ATOM 1844 C C   . VAL A 1 252 ? 1.484   12.756  -22.476 1.00 82.19 252 A 1 
ATOM 1845 O O   . VAL A 1 252 ? 0.258   12.625  -22.443 1.00 77.50 252 A 1 
ATOM 1846 C CB  . VAL A 1 252 ? 2.312   15.148  -22.454 1.00 78.85 252 A 1 
ATOM 1847 C CG1 . VAL A 1 252 ? 3.195   16.172  -23.181 1.00 69.32 252 A 1 
ATOM 1848 C CG2 . VAL A 1 252 ? 0.989   15.823  -22.079 1.00 70.27 252 A 1 
ATOM 1849 N N   . GLU A 1 253 ? 2.310   11.966  -21.788 1.00 82.70 253 A 1 
ATOM 1850 C CA  . GLU A 1 253 ? 1.858   10.935  -20.851 1.00 81.12 253 A 1 
ATOM 1851 C C   . GLU A 1 253 ? 1.500   11.605  -19.522 1.00 79.00 253 A 1 
ATOM 1852 O O   . GLU A 1 253 ? 2.360   12.129  -18.823 1.00 70.32 253 A 1 
ATOM 1853 C CB  . GLU A 1 253 ? 2.919   9.833   -20.709 1.00 77.46 253 A 1 
ATOM 1854 C CG  . GLU A 1 253 ? 3.215   9.190   -22.080 1.00 69.48 253 A 1 
ATOM 1855 C CD  . GLU A 1 253 ? 4.044   7.903   -22.024 1.00 65.49 253 A 1 
ATOM 1856 O OE1 . GLU A 1 253 ? 3.925   7.144   -23.026 1.00 60.18 253 A 1 
ATOM 1857 O OE2 . GLU A 1 253 ? 4.750   7.678   -21.027 1.00 59.80 253 A 1 
ATOM 1858 N N   . GLY A 1 254 ? 0.203   11.661  -19.205 1.00 74.29 254 A 1 
ATOM 1859 C CA  . GLY A 1 254 ? -0.309  12.443  -18.073 1.00 72.14 254 A 1 
ATOM 1860 C C   . GLY A 1 254 ? -0.557  11.662  -16.783 1.00 74.16 254 A 1 
ATOM 1861 O O   . GLY A 1 254 ? -0.929  12.278  -15.788 1.00 69.28 254 A 1 
ATOM 1862 N N   . MET A 1 255 ? -0.422  10.314  -16.794 1.00 78.58 255 A 1 
ATOM 1863 C CA  . MET A 1 255 ? -0.804  9.469   -15.653 1.00 80.44 255 A 1 
ATOM 1864 C C   . MET A 1 255 ? -0.038  8.144   -15.649 1.00 82.24 255 A 1 
ATOM 1865 O O   . MET A 1 255 ? 0.217   7.563   -16.709 1.00 75.47 255 A 1 
ATOM 1866 C CB  . MET A 1 255 ? -2.327  9.246   -15.705 1.00 75.82 255 A 1 
ATOM 1867 C CG  . MET A 1 255 ? -2.901  8.613   -14.435 1.00 70.35 255 A 1 
ATOM 1868 S SD  . MET A 1 255 ? -4.714  8.492   -14.437 1.00 66.99 255 A 1 
ATOM 1869 C CE  . MET A 1 255 ? -5.162  10.225  -14.170 1.00 60.64 255 A 1 
ATOM 1870 N N   . GLY A 1 256 ? 0.303   7.636   -14.454 1.00 81.55 256 A 1 
ATOM 1871 C CA  . GLY A 1 256 ? 0.985   6.358   -14.263 1.00 82.76 256 A 1 
ATOM 1872 C C   . GLY A 1 256 ? 0.056   5.157   -14.478 1.00 85.20 256 A 1 
ATOM 1873 O O   . GLY A 1 256 ? -1.099  5.158   -14.066 1.00 81.55 256 A 1 
ATOM 1874 N N   . HIS A 1 257 ? 0.562   4.072   -15.079 1.00 85.80 257 A 1 
ATOM 1875 C CA  . HIS A 1 257 ? -0.209  2.838   -15.312 1.00 86.60 257 A 1 
ATOM 1876 C C   . HIS A 1 257 ? -0.626  2.119   -14.015 1.00 88.37 257 A 1 
ATOM 1877 O O   . HIS A 1 257 ? -1.565  1.320   -14.021 1.00 83.81 257 A 1 
ATOM 1878 C CB  . HIS A 1 257 ? 0.613   1.897   -16.199 1.00 83.20 257 A 1 
ATOM 1879 C CG  . HIS A 1 257 ? 0.806   2.405   -17.610 1.00 79.79 257 A 1 
ATOM 1880 N ND1 . HIS A 1 257 ? 1.670   3.390   -18.026 1.00 67.47 257 A 1 
ATOM 1881 C CD2 . HIS A 1 257 ? 0.141   1.954   -18.723 1.00 67.04 257 A 1 
ATOM 1882 C CE1 . HIS A 1 257 ? 1.531   3.533   -19.355 1.00 64.39 257 A 1 
ATOM 1883 N NE2 . HIS A 1 257 ? 0.618   2.674   -19.825 1.00 67.19 257 A 1 
ATOM 1884 N N   . GLY A 1 258 ? 0.059   2.404   -12.900 1.00 87.24 258 A 1 
ATOM 1885 C CA  . GLY A 1 258 ? -0.272  1.871   -11.577 1.00 88.36 258 A 1 
ATOM 1886 C C   . GLY A 1 258 ? -1.646  2.320   -11.073 1.00 90.92 258 A 1 
ATOM 1887 O O   . GLY A 1 258 ? -2.381  1.509   -10.503 1.00 89.06 258 A 1 
ATOM 1888 N N   . ASP A 1 259 ? -2.046  3.557   -11.362 1.00 91.27 259 A 1 
ATOM 1889 C CA  . ASP A 1 259 ? -3.331  4.116   -10.926 1.00 92.11 259 A 1 
ATOM 1890 C C   . ASP A 1 259 ? -4.526  3.367   -11.534 1.00 93.74 259 A 1 
ATOM 1891 O O   . ASP A 1 259 ? -5.534  3.150   -10.863 1.00 92.60 259 A 1 
ATOM 1892 C CB  . ASP A 1 259 ? -3.416  5.597   -11.312 1.00 89.86 259 A 1 
ATOM 1893 C CG  . ASP A 1 259 ? -2.389  6.466   -10.586 1.00 86.01 259 A 1 
ATOM 1894 O OD1 . ASP A 1 259 ? -2.209  6.240   -9.371  1.00 79.65 259 A 1 
ATOM 1895 O OD2 . ASP A 1 259 ? -1.842  7.369   -11.253 1.00 79.21 259 A 1 
ATOM 1896 N N   . PHE A 1 260 ? -4.386  2.891   -12.783 1.00 92.12 260 A 1 
ATOM 1897 C CA  . PHE A 1 260 ? -5.438  2.128   -13.462 1.00 92.87 260 A 1 
ATOM 1898 C C   . PHE A 1 260 ? -5.702  0.812   -12.734 1.00 94.69 260 A 1 
ATOM 1899 O O   . PHE A 1 260 ? -6.849  0.429   -12.499 1.00 93.86 260 A 1 
ATOM 1900 C CB  . PHE A 1 260 ? -5.052  1.816   -14.921 1.00 90.37 260 A 1 
ATOM 1901 C CG  . PHE A 1 260 ? -4.476  2.937   -15.770 1.00 89.59 260 A 1 
ATOM 1902 C CD1 . PHE A 1 260 ? -4.566  4.286   -15.395 1.00 83.35 260 A 1 
ATOM 1903 C CD2 . PHE A 1 260 ? -3.800  2.598   -16.960 1.00 82.65 260 A 1 
ATOM 1904 C CE1 . PHE A 1 260 ? -3.962  5.285   -16.178 1.00 79.56 260 A 1 
ATOM 1905 C CE2 . PHE A 1 260 ? -3.206  3.599   -17.744 1.00 79.62 260 A 1 
ATOM 1906 C CZ  . PHE A 1 260 ? -3.278  4.945   -17.348 1.00 76.70 260 A 1 
ATOM 1907 N N   . LYS A 1 261 ? -4.615  0.125   -12.353 1.00 94.15 261 A 1 
ATOM 1908 C CA  . LYS A 1 261 ? -4.663  -1.151  -11.638 1.00 94.63 261 A 1 
ATOM 1909 C C   . LYS A 1 261 ? -5.173  -0.962  -10.216 1.00 95.86 261 A 1 
ATOM 1910 O O   . LYS A 1 261 ? -5.945  -1.792  -9.742  1.00 95.60 261 A 1 
ATOM 1911 C CB  . LYS A 1 261 ? -3.266  -1.791  -11.640 1.00 93.24 261 A 1 
ATOM 1912 C CG  . LYS A 1 261 ? -2.783  -2.127  -13.059 1.00 88.56 261 A 1 
ATOM 1913 C CD  . LYS A 1 261 ? -1.306  -2.536  -13.037 1.00 85.27 261 A 1 
ATOM 1914 C CE  . LYS A 1 261 ? -0.788  -2.689  -14.467 1.00 77.62 261 A 1 
ATOM 1915 N NZ  . LYS A 1 261 ? 0.680   -2.823  -14.507 1.00 69.63 261 A 1 
ATOM 1916 N N   . LEU A 1 262 ? -4.798  0.134   -9.550  1.00 94.38 262 A 1 
ATOM 1917 C CA  . LEU A 1 262 ? -5.335  0.465   -8.235  1.00 95.33 262 A 1 
ATOM 1918 C C   . LEU A 1 262 ? -6.840  0.733   -8.316  1.00 96.22 262 A 1 
ATOM 1919 O O   . LEU A 1 262 ? -7.591  0.126   -7.560  1.00 96.17 262 A 1 
ATOM 1920 C CB  . LEU A 1 262 ? -4.571  1.651   -7.621  1.00 95.23 262 A 1 
ATOM 1921 C CG  . LEU A 1 262 ? -5.066  2.019   -6.206  1.00 94.15 262 A 1 
ATOM 1922 C CD1 . LEU A 1 262 ? -4.880  0.874   -5.204  1.00 91.41 262 A 1 
ATOM 1923 C CD2 . LEU A 1 262 ? -4.315  3.236   -5.683  1.00 91.36 262 A 1 
ATOM 1924 N N   . LEU A 1 263 ? -7.309  1.551   -9.253  1.00 96.60 263 A 1 
ATOM 1925 C CA  . LEU A 1 263 ? -8.744  1.815   -9.385  1.00 96.84 263 A 1 
ATOM 1926 C C   . LEU A 1 263 ? -9.530  0.548   -9.770  1.00 97.32 263 A 1 
ATOM 1927 O O   . LEU A 1 263 ? -10.624 0.330   -9.252  1.00 97.20 263 A 1 
ATOM 1928 C CB  . LEU A 1 263 ? -8.980  2.971   -10.375 1.00 96.51 263 A 1 
ATOM 1929 C CG  . LEU A 1 263 ? -10.438 3.473   -10.376 1.00 95.24 263 A 1 
ATOM 1930 C CD1 . LEU A 1 263 ? -10.852 4.096   -9.039  1.00 92.99 263 A 1 
ATOM 1931 C CD2 . LEU A 1 263 ? -10.647 4.529   -11.452 1.00 93.13 263 A 1 
ATOM 1932 N N   . ALA A 1 264 ? -8.948  -0.327  -10.600 1.00 96.69 264 A 1 
ATOM 1933 C CA  . ALA A 1 264 ? -9.498  -1.653  -10.875 1.00 96.90 264 A 1 
ATOM 1934 C C   . ALA A 1 264 ? -9.620  -2.506  -9.604  1.00 97.34 264 A 1 
ATOM 1935 O O   . ALA A 1 264 ? -10.660 -3.123  -9.372  1.00 97.16 264 A 1 
ATOM 1936 C CB  . ALA A 1 264 ? -8.601  -2.354  -11.905 1.00 96.63 264 A 1 
ATOM 1937 N N   . ALA A 1 265 ? -8.590  -2.512  -8.752  1.00 96.96 265 A 1 
ATOM 1938 C CA  . ALA A 1 265 ? -8.622  -3.214  -7.475  1.00 96.98 265 A 1 
ATOM 1939 C C   . ALA A 1 265 ? -9.727  -2.660  -6.566  1.00 97.18 265 A 1 
ATOM 1940 O O   . ALA A 1 265 ? -10.527 -3.424  -6.037  1.00 96.76 265 A 1 
ATOM 1941 C CB  . ALA A 1 265 ? -7.239  -3.133  -6.812  1.00 96.73 265 A 1 
ATOM 1942 N N   . LEU A 1 266 ? -9.846  -1.340  -6.448  1.00 97.57 266 A 1 
ATOM 1943 C CA  . LEU A 1 266 ? -10.906 -0.704  -5.664  1.00 97.40 266 A 1 
ATOM 1944 C C   . LEU A 1 266 ? -12.300 -1.063  -6.189  1.00 97.20 266 A 1 
ATOM 1945 O O   . LEU A 1 266 ? -13.202 -1.331  -5.400  1.00 96.47 266 A 1 
ATOM 1946 C CB  . LEU A 1 266 ? -10.691 0.815   -5.653  1.00 97.31 266 A 1 
ATOM 1947 C CG  . LEU A 1 266 ? -9.376  1.267   -4.983  1.00 96.61 266 A 1 
ATOM 1948 C CD1 . LEU A 1 266 ? -9.277  2.790   -5.027  1.00 94.61 266 A 1 
ATOM 1949 C CD2 . LEU A 1 266 ? -9.251  0.774   -3.542  1.00 94.26 266 A 1 
ATOM 1950 N N   . GLY A 1 267 ? -12.461 -1.147  -7.512  1.00 97.58 267 A 1 
ATOM 1951 C CA  . GLY A 1 267 ? -13.683 -1.629  -8.150  1.00 97.34 267 A 1 
ATOM 1952 C C   . GLY A 1 267 ? -13.978 -3.099  -7.850  1.00 97.37 267 A 1 
ATOM 1953 O O   . GLY A 1 267 ? -15.127 -3.438  -7.574  1.00 96.83 267 A 1 
ATOM 1954 N N   . ALA A 1 268 ? -12.953 -3.966  -7.824  1.00 97.91 268 A 1 
ATOM 1955 C CA  . ALA A 1 268 ? -13.109 -5.373  -7.447  1.00 97.86 268 A 1 
ATOM 1956 C C   . ALA A 1 268 ? -13.562 -5.547  -5.989  1.00 97.63 268 A 1 
ATOM 1957 O O   . ALA A 1 268 ? -14.295 -6.482  -5.678  1.00 96.67 268 A 1 
ATOM 1958 C CB  . ALA A 1 268 ? -11.779 -6.107  -7.693  1.00 97.76 268 A 1 
ATOM 1959 N N   . TRP A 1 269 ? -13.141 -4.652  -5.091  1.00 97.80 269 A 1 
ATOM 1960 C CA  . TRP A 1 269 ? -13.496 -4.704  -3.670  1.00 97.62 269 A 1 
ATOM 1961 C C   . TRP A 1 269 ? -14.859 -4.080  -3.371  1.00 97.17 269 A 1 
ATOM 1962 O O   . TRP A 1 269 ? -15.647 -4.662  -2.628  1.00 95.77 269 A 1 
ATOM 1963 C CB  . TRP A 1 269 ? -12.393 -4.036  -2.849  1.00 97.54 269 A 1 
ATOM 1964 C CG  . TRP A 1 269 ? -11.213 -4.914  -2.573  1.00 97.62 269 A 1 
ATOM 1965 C CD1 . TRP A 1 269 ? -10.213 -5.187  -3.433  1.00 96.11 269 A 1 
ATOM 1966 C CD2 . TRP A 1 269 ? -10.906 -5.662  -1.358  1.00 97.33 269 A 1 
ATOM 1967 N NE1 . TRP A 1 269 ? -9.309  -6.050  -2.843  1.00 96.19 269 A 1 
ATOM 1968 C CE2 . TRP A 1 269 ? -9.687  -6.376  -1.562  1.00 97.08 269 A 1 
ATOM 1969 C CE3 . TRP A 1 269 ? -11.534 -5.807  -0.108  1.00 96.60 269 A 1 
ATOM 1970 C CZ2 . TRP A 1 269 ? -9.121  -7.195  -0.577  1.00 96.28 269 A 1 
ATOM 1971 C CZ3 . TRP A 1 269 ? -10.975 -6.623  0.891   1.00 94.96 269 A 1 
ATOM 1972 C CH2 . TRP A 1 269 ? -9.772  -7.320  0.660   1.00 94.92 269 A 1 
ATOM 1973 N N   . LEU A 1 270 ? -15.146 -2.911  -3.930  1.00 96.89 270 A 1 
ATOM 1974 C CA  . LEU A 1 270 ? -16.297 -2.082  -3.551  1.00 96.42 270 A 1 
ATOM 1975 C C   . LEU A 1 270 ? -17.396 -2.027  -4.627  1.00 95.63 270 A 1 
ATOM 1976 O O   . LEU A 1 270 ? -18.466 -1.472  -4.386  1.00 93.47 270 A 1 
ATOM 1977 C CB  . LEU A 1 270 ? -15.795 -0.680  -3.157  1.00 96.37 270 A 1 
ATOM 1978 C CG  . LEU A 1 270 ? -14.778 -0.649  -1.992  1.00 95.82 270 A 1 
ATOM 1979 C CD1 . LEU A 1 270 ? -14.341 0.792   -1.719  1.00 92.69 270 A 1 
ATOM 1980 C CD2 . LEU A 1 270 ? -15.349 -1.220  -0.696  1.00 92.05 270 A 1 
ATOM 1981 N N   . GLY A 1 271 ? -17.155 -2.626  -5.803  1.00 96.30 271 A 1 
ATOM 1982 C CA  . GLY A 1 271 ? -18.076 -2.626  -6.935  1.00 95.75 271 A 1 
ATOM 1983 C C   . GLY A 1 271 ? -17.996 -1.354  -7.781  1.00 95.70 271 A 1 
ATOM 1984 O O   . GLY A 1 271 ? -17.458 -0.324  -7.374  1.00 94.69 271 A 1 
ATOM 1985 N N   . TRP A 1 272 ? -18.565 -1.420  -8.976  1.00 95.24 272 A 1 
ATOM 1986 C CA  . TRP A 1 272 ? -18.510 -0.315  -9.944  1.00 94.78 272 A 1 
ATOM 1987 C C   . TRP A 1 272 ? -19.206 0.962   -9.449  1.00 94.85 272 A 1 
ATOM 1988 O O   . TRP A 1 272 ? -18.739 2.063   -9.742  1.00 93.70 272 A 1 
ATOM 1989 C CB  . TRP A 1 272 ? -19.101 -0.786  -11.274 1.00 93.49 272 A 1 
ATOM 1990 C CG  . TRP A 1 272 ? -20.590 -0.961  -11.277 1.00 90.73 272 A 1 
ATOM 1991 C CD1 . TRP A 1 272 ? -21.265 -2.087  -10.969 1.00 83.30 272 A 1 
ATOM 1992 C CD2 . TRP A 1 272 ? -21.610 0.044   -11.566 1.00 87.45 272 A 1 
ATOM 1993 N NE1 . TRP A 1 272 ? -22.628 -1.859  -11.035 1.00 80.94 272 A 1 
ATOM 1994 C CE2 . TRP A 1 272 ? -22.898 -0.554  -11.395 1.00 86.27 272 A 1 
ATOM 1995 C CE3 . TRP A 1 272 ? -21.577 1.400   -11.950 1.00 79.26 272 A 1 
ATOM 1996 C CZ2 . TRP A 1 272 ? -24.091 0.161   -11.582 1.00 80.96 272 A 1 
ATOM 1997 C CZ3 . TRP A 1 272 ? -22.771 2.127   -12.145 1.00 77.35 272 A 1 
ATOM 1998 C CH2 . TRP A 1 272 ? -24.021 1.511   -11.958 1.00 77.11 272 A 1 
ATOM 1999 N N   . ALA A 1 273 ? -20.264 0.822   -8.648  1.00 94.60 273 A 1 
ATOM 2000 C CA  . ALA A 1 273 ? -21.049 1.945   -8.135  1.00 93.68 273 A 1 
ATOM 2001 C C   . ALA A 1 273 ? -20.266 2.846   -7.160  1.00 93.86 273 A 1 
ATOM 2002 O O   . ALA A 1 273 ? -20.587 4.021   -7.010  1.00 92.93 273 A 1 
ATOM 2003 C CB  . ALA A 1 273 ? -22.306 1.371   -7.468  1.00 92.70 273 A 1 
ATOM 2004 N N   . ALA A 1 274 ? -19.221 2.311   -6.522  1.00 94.20 274 A 1 
ATOM 2005 C CA  . ALA A 1 274 ? -18.346 3.061   -5.621  1.00 94.31 274 A 1 
ATOM 2006 C C   . ALA A 1 274 ? -17.323 3.940   -6.365  1.00 94.50 274 A 1 
ATOM 2007 O O   . ALA A 1 274 ? -16.841 4.933   -5.812  1.00 93.89 274 A 1 
ATOM 2008 C CB  . ALA A 1 274 ? -17.645 2.049   -4.710  1.00 94.19 274 A 1 
ATOM 2009 N N   . LEU A 1 275 ? -16.979 3.592   -7.606  1.00 94.77 275 A 1 
ATOM 2010 C CA  . LEU A 1 275 ? -15.882 4.225   -8.341  1.00 95.18 275 A 1 
ATOM 2011 C C   . LEU A 1 275 ? -16.065 5.735   -8.568  1.00 95.11 275 A 1 
ATOM 2012 O O   . LEU A 1 275 ? -15.107 6.467   -8.311  1.00 94.82 275 A 1 
ATOM 2013 C CB  . LEU A 1 275 ? -15.635 3.506   -9.675  1.00 95.65 275 A 1 
ATOM 2014 C CG  . LEU A 1 275 ? -15.190 2.044   -9.554  1.00 95.11 275 A 1 
ATOM 2015 C CD1 . LEU A 1 275 ? -15.074 1.462   -10.962 1.00 93.20 275 A 1 
ATOM 2016 C CD2 . LEU A 1 275 ? -13.831 1.921   -8.859  1.00 92.78 275 A 1 
ATOM 2017 N N   . PRO A 1 276 ? -17.247 6.240   -8.977  1.00 95.02 276 A 1 
ATOM 2018 C CA  . PRO A 1 276 ? -17.435 7.678   -9.165  1.00 94.48 276 A 1 
ATOM 2019 C C   . PRO A 1 276 ? -17.176 8.470   -7.883  1.00 94.54 276 A 1 
ATOM 2020 O O   . PRO A 1 276 ? -16.485 9.487   -7.914  1.00 93.94 276 A 1 
ATOM 2021 C CB  . PRO A 1 276 ? -18.875 7.849   -9.657  1.00 93.57 276 A 1 
ATOM 2022 C CG  . PRO A 1 276 ? -19.197 6.507   -10.306 1.00 92.10 276 A 1 
ATOM 2023 C CD  . PRO A 1 276 ? -18.441 5.528   -9.419  1.00 94.16 276 A 1 
ATOM 2024 N N   . GLN A 1 277 ? -17.659 7.974   -6.732  1.00 94.48 277 A 1 
ATOM 2025 C CA  . GLN A 1 277 ? -17.419 8.607   -5.438  1.00 94.76 277 A 1 
ATOM 2026 C C   . GLN A 1 277 ? -15.928 8.607   -5.079  1.00 95.24 277 A 1 
ATOM 2027 O O   . GLN A 1 277 ? -15.401 9.644   -4.669  1.00 94.83 277 A 1 
ATOM 2028 C CB  . GLN A 1 277 ? -18.258 7.903   -4.361  1.00 94.03 277 A 1 
ATOM 2029 C CG  . GLN A 1 277 ? -18.013 8.493   -2.968  1.00 90.51 277 A 1 
ATOM 2030 C CD  . GLN A 1 277 ? -18.956 7.926   -1.919  1.00 90.50 277 A 1 
ATOM 2031 O OE1 . GLN A 1 277 ? -20.165 7.997   -2.046  1.00 83.34 277 A 1 
ATOM 2032 N NE2 . GLN A 1 277 ? -18.455 7.364   -0.844  1.00 81.76 277 A 1 
ATOM 2033 N N   . ILE A 1 278 ? -15.236 7.473   -5.252  1.00 95.13 278 A 1 
ATOM 2034 C CA  . ILE A 1 278 ? -13.795 7.358   -4.982  1.00 95.60 278 A 1 
ATOM 2035 C C   . ILE A 1 278 ? -13.012 8.371   -5.822  1.00 95.52 278 A 1 
ATOM 2036 O O   . ILE A 1 278 ? -12.188 9.110   -5.281  1.00 94.84 278 A 1 
ATOM 2037 C CB  . ILE A 1 278 ? -13.312 5.910   -5.236  1.00 96.06 278 A 1 
ATOM 2038 C CG1 . ILE A 1 278 ? -13.930 4.954   -4.191  1.00 95.55 278 A 1 
ATOM 2039 C CG2 . ILE A 1 278 ? -11.774 5.818   -5.192  1.00 95.60 278 A 1 
ATOM 2040 C CD1 . ILE A 1 278 ? -13.759 3.468   -4.530  1.00 93.97 278 A 1 
ATOM 2041 N N   . VAL A 1 279 ? -13.296 8.440   -7.125  1.00 95.32 279 A 1 
ATOM 2042 C CA  . VAL A 1 279 ? -12.616 9.352   -8.053  1.00 94.98 279 A 1 
ATOM 2043 C C   . VAL A 1 279 ? -12.893 10.812  -7.703  1.00 94.99 279 A 1 
ATOM 2044 O O   . VAL A 1 279 ? -11.965 11.618  -7.701  1.00 94.29 279 A 1 
ATOM 2045 C CB  . VAL A 1 279 ? -13.009 9.039   -9.508  1.00 94.54 279 A 1 
ATOM 2046 C CG1 . VAL A 1 279 ? -12.472 10.079  -10.501 1.00 92.67 279 A 1 
ATOM 2047 C CG2 . VAL A 1 279 ? -12.446 7.678   -9.936  1.00 92.71 279 A 1 
ATOM 2048 N N   . VAL A 1 280 ? -14.134 11.170  -7.354  1.00 94.62 280 A 1 
ATOM 2049 C CA  . VAL A 1 280 ? -14.470 12.547  -6.953  1.00 94.49 280 A 1 
ATOM 2050 C C   . VAL A 1 280 ? -13.765 12.936  -5.660  1.00 94.80 280 A 1 
ATOM 2051 O O   . VAL A 1 280 ? -13.167 14.010  -5.602  1.00 94.64 280 A 1 
ATOM 2052 C CB  . VAL A 1 280 ? -15.990 12.750  -6.856  1.00 93.95 280 A 1 
ATOM 2053 C CG1 . VAL A 1 280 ? -16.377 14.064  -6.164  1.00 90.94 280 A 1 
ATOM 2054 C CG2 . VAL A 1 280 ? -16.578 12.792  -8.276  1.00 90.93 280 A 1 
ATOM 2055 N N   . ILE A 1 281 ? -13.772 12.069  -4.641  1.00 94.14 281 A 1 
ATOM 2056 C CA  . ILE A 1 281 ? -13.052 12.335  -3.387  1.00 94.36 281 A 1 
ATOM 2057 C C   . ILE A 1 281 ? -11.554 12.501  -3.665  1.00 94.75 281 A 1 
ATOM 2058 O O   . ILE A 1 281 ? -10.943 13.448  -3.164  1.00 94.44 281 A 1 
ATOM 2059 C CB  . ILE A 1 281 ? -13.323 11.231  -2.339  1.00 94.24 281 A 1 
ATOM 2060 C CG1 . ILE A 1 281 ? -14.800 11.271  -1.883  1.00 92.98 281 A 1 
ATOM 2061 C CG2 . ILE A 1 281 ? -12.404 11.401  -1.109  1.00 92.79 281 A 1 
ATOM 2062 C CD1 . ILE A 1 281 ? -15.228 10.046  -1.064  1.00 88.71 281 A 1 
ATOM 2063 N N   . ALA A 1 282 ? -10.973 11.623  -4.493  1.00 94.80 282 A 1 
ATOM 2064 C CA  . ALA A 1 282 ? -9.572  11.704  -4.884  1.00 94.43 282 A 1 
ATOM 2065 C C   . ALA A 1 282 ? -9.257  13.017  -5.612  1.00 94.46 282 A 1 
ATOM 2066 O O   . ALA A 1 282 ? -8.327  13.727  -5.226  1.00 93.62 282 A 1 
ATOM 2067 C CB  . ALA A 1 282 ? -9.233  10.484  -5.751  1.00 94.32 282 A 1 
ATOM 2068 N N   . ALA A 1 283 ? -10.065 13.382  -6.610  1.00 94.57 283 A 1 
ATOM 2069 C CA  . ALA A 1 283 ? -9.880  14.597  -7.395  1.00 93.83 283 A 1 
ATOM 2070 C C   . ALA A 1 283 ? -10.014 15.866  -6.540  1.00 94.45 283 A 1 
ATOM 2071 O O   . ALA A 1 283 ? -9.162  16.751  -6.615  1.00 93.49 283 A 1 
ATOM 2072 C CB  . ALA A 1 283 ? -10.887 14.587  -8.548  1.00 92.80 283 A 1 
ATOM 2073 N N   . VAL A 1 284 ? -11.044 15.946  -5.685  1.00 94.91 284 A 1 
ATOM 2074 C CA  . VAL A 1 284 ? -11.252 17.091  -4.786  1.00 95.09 284 A 1 
ATOM 2075 C C   . VAL A 1 284 ? -10.116 17.196  -3.777  1.00 95.34 284 A 1 
ATOM 2076 O O   . VAL A 1 284 ? -9.553  18.277  -3.597  1.00 94.74 284 A 1 
ATOM 2077 C CB  . VAL A 1 284 ? -12.617 16.998  -4.079  1.00 94.77 284 A 1 
ATOM 2078 C CG1 . VAL A 1 284 ? -12.787 18.067  -2.991  1.00 91.66 284 A 1 
ATOM 2079 C CG2 . VAL A 1 284 ? -13.761 17.195  -5.087  1.00 91.12 284 A 1 
ATOM 2080 N N   . THR A 1 285 ? -9.732  16.079  -3.146  1.00 94.81 285 A 1 
ATOM 2081 C CA  . THR A 1 285 ? -8.644  16.070  -2.158  1.00 94.29 285 A 1 
ATOM 2082 C C   . THR A 1 285 ? -7.316  16.444  -2.808  1.00 93.77 285 A 1 
ATOM 2083 O O   . THR A 1 285 ? -6.599  17.299  -2.286  1.00 92.36 285 A 1 
ATOM 2084 C CB  . THR A 1 285 ? -8.531  14.707  -1.459  1.00 93.75 285 A 1 
ATOM 2085 O OG1 . THR A 1 285 ? -9.782  14.333  -0.928  1.00 83.87 285 A 1 
ATOM 2086 C CG2 . THR A 1 285 ? -7.556  14.741  -0.286  1.00 82.21 285 A 1 
ATOM 2087 N N   . GLY A 1 286 ? -7.013  15.877  -3.984  1.00 92.40 286 A 1 
ATOM 2088 C CA  . GLY A 1 286 ? -5.826  16.219  -4.764  1.00 90.49 286 A 1 
ATOM 2089 C C   . GLY A 1 286 ? -5.800  17.692  -5.178  1.00 90.80 286 A 1 
ATOM 2090 O O   . GLY A 1 286 ? -4.782  18.364  -5.006  1.00 89.46 286 A 1 
ATOM 2091 N N   . ALA A 1 287 ? -6.937  18.239  -5.631  1.00 91.44 287 A 1 
ATOM 2092 C CA  . ALA A 1 287 ? -7.055  19.649  -5.984  1.00 90.57 287 A 1 
ATOM 2093 C C   . ALA A 1 287 ? -6.846  20.573  -4.773  1.00 90.94 287 A 1 
ATOM 2094 O O   . ALA A 1 287 ? -6.121  21.563  -4.874  1.00 89.98 287 A 1 
ATOM 2095 C CB  . ALA A 1 287 ? -8.422  19.883  -6.636  1.00 90.77 287 A 1 
ATOM 2096 N N   . VAL A 1 288 ? -7.432  20.243  -3.615  1.00 92.70 288 A 1 
ATOM 2097 C CA  . VAL A 1 288 ? -7.259  21.018  -2.376  1.00 92.51 288 A 1 
ATOM 2098 C C   . VAL A 1 288 ? -5.806  20.992  -1.911  1.00 92.09 288 A 1 
ATOM 2099 O O   . VAL A 1 288 ? -5.247  22.046  -1.595  1.00 91.11 288 A 1 
ATOM 2100 C CB  . VAL A 1 288 ? -8.209  20.506  -1.274  1.00 93.17 288 A 1 
ATOM 2101 C CG1 . VAL A 1 288 ? -7.896  21.100  0.106   1.00 90.91 288 A 1 
ATOM 2102 C CG2 . VAL A 1 288 ? -9.662  20.877  -1.603  1.00 90.08 288 A 1 
ATOM 2103 N N   . VAL A 1 289 ? -5.172  19.815  -1.891  1.00 91.19 289 A 1 
ATOM 2104 C CA  . VAL A 1 289 ? -3.764  19.674  -1.497  1.00 89.98 289 A 1 
ATOM 2105 C C   . VAL A 1 289 ? -2.851  20.394  -2.485  1.00 89.23 289 A 1 
ATOM 2106 O O   . VAL A 1 289 ? -1.976  21.151  -2.060  1.00 87.80 289 A 1 
ATOM 2107 C CB  . VAL A 1 289 ? -3.380  18.190  -1.340  1.00 89.86 289 A 1 
ATOM 2108 C CG1 . VAL A 1 289 ? -1.876  18.006  -1.104  1.00 86.59 289 A 1 
ATOM 2109 C CG2 . VAL A 1 289 ? -4.106  17.577  -0.134  1.00 86.75 289 A 1 
ATOM 2110 N N   . GLY A 1 290 ? -3.082  20.234  -3.790  1.00 88.97 290 A 1 
ATOM 2111 C CA  . GLY A 1 290 ? -2.326  20.921  -4.837  1.00 86.97 290 A 1 
ATOM 2112 C C   . GLY A 1 290 ? -2.458  22.445  -4.755  1.00 87.26 290 A 1 
ATOM 2113 O O   . GLY A 1 290 ? -1.457  23.166  -4.808  1.00 85.66 290 A 1 
ATOM 2114 N N   . LEU A 1 291 ? -3.676  22.956  -4.529  1.00 88.27 291 A 1 
ATOM 2115 C CA  . LEU A 1 291 ? -3.919  24.382  -4.332  1.00 87.67 291 A 1 
ATOM 2116 C C   . LEU A 1 291 ? -3.224  24.899  -3.065  1.00 87.99 291 A 1 
ATOM 2117 O O   . LEU A 1 291 ? -2.524  25.908  -3.120  1.00 87.67 291 A 1 
ATOM 2118 C CB  . LEU A 1 291 ? -5.437  24.637  -4.298  1.00 87.83 291 A 1 
ATOM 2119 C CG  . LEU A 1 291 ? -5.819  26.122  -4.141  1.00 78.97 291 A 1 
ATOM 2120 C CD1 . LEU A 1 291 ? -5.338  26.973  -5.315  1.00 73.97 291 A 1 
ATOM 2121 C CD2 . LEU A 1 291 ? -7.339  26.250  -4.039  1.00 74.98 291 A 1 
ATOM 2122 N N   . ALA A 1 292 ? -3.347  24.187  -1.937  1.00 89.45 292 A 1 
ATOM 2123 C CA  . ALA A 1 292 ? -2.688  24.557  -0.687  1.00 88.54 292 A 1 
ATOM 2124 C C   . ALA A 1 292 ? -1.150  24.559  -0.818  1.00 87.72 292 A 1 
ATOM 2125 O O   . ALA A 1 292 ? -0.484  25.466  -0.313  1.00 86.22 292 A 1 
ATOM 2126 C CB  . ALA A 1 292 ? -3.158  23.593  0.408   1.00 89.45 292 A 1 
ATOM 2127 N N   . ALA A 1 293 ? -0.587  23.573  -1.526  1.00 87.61 293 A 1 
ATOM 2128 C CA  . ALA A 1 293 ? 0.846   23.503  -1.798  1.00 85.07 293 A 1 
ATOM 2129 C C   . ALA A 1 293 ? 1.314   24.661  -2.698  1.00 84.25 293 A 1 
ATOM 2130 O O   . ALA A 1 293 ? 2.357   25.263  -2.429  1.00 81.54 293 A 1 
ATOM 2131 C CB  . ALA A 1 293 ? 1.154   22.133  -2.402  1.00 83.83 293 A 1 
ATOM 2132 N N   . THR A 1 294 ? 0.507   25.037  -3.693  1.00 87.46 294 A 1 
ATOM 2133 C CA  . THR A 1 294 ? 0.771   26.184  -4.576  1.00 86.45 294 A 1 
ATOM 2134 C C   . THR A 1 294 ? 0.731   27.500  -3.800  1.00 87.33 294 A 1 
ATOM 2135 O O   . THR A 1 294 ? 1.673   28.288  -3.862  1.00 85.68 294 A 1 
ATOM 2136 C CB  . THR A 1 294 ? -0.237  26.232  -5.735  1.00 84.02 294 A 1 
ATOM 2137 O OG1 . THR A 1 294 ? -0.254  25.011  -6.431  1.00 74.82 294 A 1 
ATOM 2138 C CG2 . THR A 1 294 ? 0.124   27.309  -6.760  1.00 74.30 294 A 1 
ATOM 2139 N N   . LEU A 1 295 ? -0.320  27.719  -3.007  1.00 87.50 295 A 1 
ATOM 2140 C CA  . LEU A 1 295 ? -0.484  28.936  -2.201  1.00 87.10 295 A 1 
ATOM 2141 C C   . LEU A 1 295 ? 0.587   29.076  -1.113  1.00 87.06 295 A 1 
ATOM 2142 O O   . LEU A 1 295 ? 0.970   30.191  -0.762  1.00 85.71 295 A 1 
ATOM 2143 C CB  . LEU A 1 295 ? -1.885  28.937  -1.561  1.00 87.73 295 A 1 
ATOM 2144 C CG  . LEU A 1 295 ? -3.056  29.110  -2.548  1.00 83.42 295 A 1 
ATOM 2145 C CD1 . LEU A 1 295 ? -4.374  28.950  -1.784  1.00 78.05 295 A 1 
ATOM 2146 C CD2 . LEU A 1 295 ? -3.055  30.482  -3.223  1.00 78.85 295 A 1 
ATOM 2147 N N   . SER A 1 296 ? 1.092   27.957  -0.583  1.00 88.12 296 A 1 
ATOM 2148 C CA  . SER A 1 296 ? 2.178   27.963  0.406   1.00 86.28 296 A 1 
ATOM 2149 C C   . SER A 1 296 ? 3.585   28.086  -0.200  1.00 84.03 296 A 1 
ATOM 2150 O O   . SER A 1 296 ? 4.562   28.068  0.545   1.00 78.48 296 A 1 
ATOM 2151 C CB  . SER A 1 296 ? 2.065   26.770  1.363   1.00 85.13 296 A 1 
ATOM 2152 O OG  . SER A 1 296 ? 2.142   25.528  0.700   1.00 75.21 296 A 1 
ATOM 2153 N N   . GLY A 1 297 ? 3.701   28.203  -1.527  1.00 85.00 297 A 1 
ATOM 2154 C CA  . GLY A 1 297 ? 4.979   28.338  -2.232  1.00 82.93 297 A 1 
ATOM 2155 C C   . GLY A 1 297 ? 5.881   27.102  -2.139  1.00 81.30 297 A 1 
ATOM 2156 O O   . GLY A 1 297 ? 7.085   27.202  -2.367  1.00 75.93 297 A 1 
ATOM 2157 N N   . ARG A 1 298 ? 5.322   25.942  -1.749  1.00 80.67 298 A 1 
ATOM 2158 C CA  . ARG A 1 298 ? 6.070   24.685  -1.550  1.00 77.20 298 A 1 
ATOM 2159 C C   . ARG A 1 298 ? 6.125   23.801  -2.796  1.00 74.66 298 A 1 
ATOM 2160 O O   . ARG A 1 298 ? 6.880   22.836  -2.792  1.00 69.81 298 A 1 
ATOM 2161 C CB  . ARG A 1 298 ? 5.493   23.918  -0.354  1.00 74.84 298 A 1 
ATOM 2162 C CG  . ARG A 1 298 ? 5.779   24.625  0.975   1.00 67.46 298 A 1 
ATOM 2163 C CD  . ARG A 1 298 ? 5.162   23.829  2.124   1.00 64.68 298 A 1 
ATOM 2164 N NE  . ARG A 1 298 ? 5.417   24.476  3.427   1.00 59.63 298 A 1 
ATOM 2165 C CZ  . ARG A 1 298 ? 4.737   24.279  4.540   1.00 52.93 298 A 1 
ATOM 2166 N NH1 . ARG A 1 298 ? 3.725   23.454  4.592   1.00 50.60 298 A 1 
ATOM 2167 N NH2 . ARG A 1 298 ? 5.062   24.915  5.634   1.00 48.57 298 A 1 
ATOM 2168 N N   . MET A 1 299 ? 5.365   24.111  -3.833  1.00 69.43 299 A 1 
ATOM 2169 C CA  . MET A 1 299 ? 5.411   23.354  -5.085  1.00 68.24 299 A 1 
ATOM 2170 C C   . MET A 1 299 ? 6.543   23.843  -5.982  1.00 69.00 299 A 1 
ATOM 2171 O O   . MET A 1 299 ? 6.576   25.006  -6.393  1.00 63.83 299 A 1 
ATOM 2172 C CB  . MET A 1 299 ? 4.070   23.401  -5.833  1.00 64.02 299 A 1 
ATOM 2173 C CG  . MET A 1 299 ? 3.018   22.517  -5.157  1.00 58.12 299 A 1 
ATOM 2174 S SD  . MET A 1 299 ? 2.115   21.399  -6.268  1.00 53.99 299 A 1 
ATOM 2175 C CE  . MET A 1 299 ? 1.102   22.543  -7.207  1.00 49.57 299 A 1 
ATOM 2176 N N   . ARG A 1 300 ? 7.440   22.910  -6.338  1.00 65.87 300 A 1 
ATOM 2177 C CA  . ARG A 1 300 ? 8.222   23.013  -7.565  1.00 65.18 300 A 1 
ATOM 2178 C C   . ARG A 1 300 ? 7.368   22.417  -8.686  1.00 65.05 300 A 1 
ATOM 2179 O O   . ARG A 1 300 ? 6.923   21.285  -8.569  1.00 62.31 300 A 1 
ATOM 2180 C CB  . ARG A 1 300 ? 9.573   22.301  -7.413  1.00 61.42 300 A 1 
ATOM 2181 C CG  . ARG A 1 300 ? 10.506  23.070  -6.467  1.00 54.41 300 A 1 
ATOM 2182 C CD  . ARG A 1 300 ? 11.870  22.386  -6.382  1.00 50.89 300 A 1 
ATOM 2183 N NE  . ARG A 1 300 ? 12.841  23.199  -5.611  1.00 47.47 300 A 1 
ATOM 2184 C CZ  . ARG A 1 300 ? 14.123  22.935  -5.463  1.00 39.76 300 A 1 
ATOM 2185 N NH1 . ARG A 1 300 ? 14.671  21.868  -5.976  1.00 39.87 300 A 1 
ATOM 2186 N NH2 . ARG A 1 300 ? 14.891  23.749  -4.795  1.00 37.89 300 A 1 
ATOM 2187 N N   . PHE A 1 301 ? 7.104   23.187  -9.732  1.00 59.73 301 A 1 
ATOM 2188 C CA  . PHE A 1 301 ? 6.169   22.865  -10.825 1.00 60.02 301 A 1 
ATOM 2189 C C   . PHE A 1 301 ? 6.559   21.651  -11.701 1.00 62.37 301 A 1 
ATOM 2190 O O   . PHE A 1 301 ? 5.893   21.396  -12.701 1.00 59.69 301 A 1 
ATOM 2191 C CB  . PHE A 1 301 ? 5.996   24.126  -11.690 1.00 54.60 301 A 1 
ATOM 2192 C CG  . PHE A 1 301 ? 5.120   25.201  -11.079 1.00 50.74 301 A 1 
ATOM 2193 C CD1 . PHE A 1 301 ? 3.730   25.166  -11.311 1.00 46.86 301 A 1 
ATOM 2194 C CD2 . PHE A 1 301 ? 5.662   26.237  -10.299 1.00 45.35 301 A 1 
ATOM 2195 C CE1 . PHE A 1 301 ? 2.898   26.159  -10.766 1.00 40.15 301 A 1 
ATOM 2196 C CE2 . PHE A 1 301 ? 4.831   27.228  -9.746  1.00 42.05 301 A 1 
ATOM 2197 C CZ  . PHE A 1 301 ? 3.445   27.190  -9.983  1.00 41.98 301 A 1 
ATOM 2198 N N   . GLU A 1 302 ? 7.614   20.914  -11.354 1.00 55.23 302 A 1 
ATOM 2199 C CA  . GLU A 1 302 ? 8.229   19.896  -12.214 1.00 57.45 302 A 1 
ATOM 2200 C C   . GLU A 1 302 ? 7.916   18.446  -11.809 1.00 60.03 302 A 1 
ATOM 2201 O O   . GLU A 1 302 ? 8.144   17.548  -12.608 1.00 57.43 302 A 1 
ATOM 2202 C CB  . GLU A 1 302 ? 9.743   20.157  -12.288 1.00 53.11 302 A 1 
ATOM 2203 C CG  . GLU A 1 302 ? 10.053  21.484  -13.014 1.00 45.89 302 A 1 
ATOM 2204 C CD  . GLU A 1 302 ? 11.546  21.843  -13.064 1.00 41.68 302 A 1 
ATOM 2205 O OE1 . GLU A 1 302 ? 11.862  22.841  -13.755 1.00 36.97 302 A 1 
ATOM 2206 O OE2 . GLU A 1 302 ? 12.354  21.193  -12.368 1.00 37.06 302 A 1 
ATOM 2207 N N   . GLU A 1 303 ? 7.362   18.181  -10.610 1.00 64.98 303 A 1 
ATOM 2208 C CA  . GLU A 1 303 ? 7.035   16.812  -10.181 1.00 66.79 303 A 1 
ATOM 2209 C C   . GLU A 1 303 ? 5.513   16.585  -10.167 1.00 69.27 303 A 1 
ATOM 2210 O O   . GLU A 1 303 ? 4.785   17.295  -9.460  1.00 66.24 303 A 1 
ATOM 2211 C CB  . GLU A 1 303 ? 7.675   16.488  -8.820  1.00 62.76 303 A 1 
ATOM 2212 C CG  . GLU A 1 303 ? 9.203   16.339  -8.946  1.00 53.93 303 A 1 
ATOM 2213 C CD  . GLU A 1 303 ? 9.912   16.044  -7.618  1.00 50.87 303 A 1 
ATOM 2214 O OE1 . GLU A 1 303 ? 11.166  15.994  -7.642  1.00 47.45 303 A 1 
ATOM 2215 O OE2 . GLU A 1 303 ? 9.232   15.936  -6.576  1.00 44.73 303 A 1 
ATOM 2216 N N   . PRO A 1 304 ? 4.989   15.601  -10.931 1.00 76.19 304 A 1 
ATOM 2217 C CA  . PRO A 1 304 ? 3.578   15.254  -10.880 1.00 77.64 304 A 1 
ATOM 2218 C C   . PRO A 1 304 ? 3.217   14.724  -9.484  1.00 80.78 304 A 1 
ATOM 2219 O O   . PRO A 1 304 ? 3.923   13.895  -8.912  1.00 78.69 304 A 1 
ATOM 2220 C CB  . PRO A 1 304 ? 3.364   14.215  -11.986 1.00 73.64 304 A 1 
ATOM 2221 C CG  . PRO A 1 304 ? 4.748   13.583  -12.160 1.00 69.88 304 A 1 
ATOM 2222 C CD  . PRO A 1 304 ? 5.715   14.709  -11.827 1.00 72.01 304 A 1 
ATOM 2223 N N   . LEU A 1 305 ? 2.101   15.200  -8.929  1.00 81.05 305 A 1 
ATOM 2224 C CA  . LEU A 1 305 ? 1.585   14.692  -7.660  1.00 83.24 305 A 1 
ATOM 2225 C C   . LEU A 1 305 ? 1.117   13.238  -7.838  1.00 85.84 305 A 1 
ATOM 2226 O O   . LEU A 1 305 ? 0.340   12.979  -8.763  1.00 83.81 305 A 1 
ATOM 2227 C CB  . LEU A 1 305 ? 0.432   15.584  -7.156  1.00 80.10 305 A 1 
ATOM 2228 C CG  . LEU A 1 305 ? 0.881   16.935  -6.567  1.00 73.16 305 A 1 
ATOM 2229 C CD1 . LEU A 1 305 ? -0.337  17.850  -6.389  1.00 69.00 305 A 1 
ATOM 2230 C CD2 . LEU A 1 305 ? 1.546   16.777  -5.200  1.00 67.55 305 A 1 
ATOM 2231 N N   . PRO A 1 306 ? 1.528   12.304  -6.955  1.00 86.33 306 A 1 
ATOM 2232 C CA  . PRO A 1 306 ? 1.069   10.923  -7.020  1.00 88.29 306 A 1 
ATOM 2233 C C   . PRO A 1 306 ? -0.441  10.864  -6.754  1.00 90.35 306 A 1 
ATOM 2234 O O   . PRO A 1 306 ? -0.930  11.412  -5.767  1.00 89.32 306 A 1 
ATOM 2235 C CB  . PRO A 1 306 ? 1.894   10.176  -5.966  1.00 85.69 306 A 1 
ATOM 2236 C CG  . PRO A 1 306 ? 2.260   11.254  -4.951  1.00 83.04 306 A 1 
ATOM 2237 C CD  . PRO A 1 306 ? 2.410   12.502  -5.811  1.00 85.95 306 A 1 
ATOM 2238 N N   . PHE A 1 307 ? -1.194  10.217  -7.650  1.00 88.62 307 A 1 
ATOM 2239 C CA  . PHE A 1 307 ? -2.656  10.159  -7.562  1.00 89.59 307 A 1 
ATOM 2240 C C   . PHE A 1 307 ? -3.155  8.989   -6.700  1.00 92.10 307 A 1 
ATOM 2241 O O   . PHE A 1 307 ? -4.218  9.079   -6.078  1.00 91.13 307 A 1 
ATOM 2242 C CB  . PHE A 1 307 ? -3.233  10.133  -8.984  1.00 87.02 307 A 1 
ATOM 2243 C CG  . PHE A 1 307 ? -4.744  10.270  -9.050  1.00 82.92 307 A 1 
ATOM 2244 C CD1 . PHE A 1 307 ? -5.522  9.257   -9.638  1.00 77.99 307 A 1 
ATOM 2245 C CD2 . PHE A 1 307 ? -5.373  11.419  -8.536  1.00 77.20 307 A 1 
ATOM 2246 C CE1 . PHE A 1 307 ? -6.919  9.391   -9.716  1.00 71.65 307 A 1 
ATOM 2247 C CE2 . PHE A 1 307 ? -6.773  11.552  -8.604  1.00 72.54 307 A 1 
ATOM 2248 C CZ  . PHE A 1 307 ? -7.547  10.536  -9.198  1.00 70.33 307 A 1 
ATOM 2249 N N   . GLY A 1 308 ? -2.358  7.919   -6.588  1.00 92.23 308 A 1 
ATOM 2250 C CA  . GLY A 1 308 ? -2.654  6.719   -5.804  1.00 92.91 308 A 1 
ATOM 2251 C C   . GLY A 1 308 ? -3.073  6.978   -4.351  1.00 94.41 308 A 1 
ATOM 2252 O O   . GLY A 1 308 ? -4.110  6.449   -3.932  1.00 94.12 308 A 1 
ATOM 2253 N N   . PRO A 1 309 ? -2.387  7.825   -3.564  1.00 94.45 309 A 1 
ATOM 2254 C CA  . PRO A 1 309 ? -2.777  8.134   -2.189  1.00 94.69 309 A 1 
ATOM 2255 C C   . PRO A 1 309 ? -4.171  8.758   -2.064  1.00 95.61 309 A 1 
ATOM 2256 O O   . PRO A 1 309 ? -4.905  8.470   -1.116  1.00 95.17 309 A 1 
ATOM 2257 C CB  . PRO A 1 309 ? -1.707  9.099   -1.675  1.00 93.27 309 A 1 
ATOM 2258 C CG  . PRO A 1 309 ? -0.487  8.754   -2.527  1.00 90.72 309 A 1 
ATOM 2259 C CD  . PRO A 1 309 ? -1.099  8.422   -3.874  1.00 93.41 309 A 1 
ATOM 2260 N N   . TYR A 1 310 ? -4.573  9.581   -3.030  1.00 95.99 310 A 1 
ATOM 2261 C CA  . TYR A 1 310 ? -5.897  10.203  -3.039  1.00 95.96 310 A 1 
ATOM 2262 C C   . TYR A 1 310 ? -6.988  9.192   -3.399  1.00 96.39 310 A 1 
ATOM 2263 O O   . TYR A 1 310 ? -8.049  9.192   -2.766  1.00 95.82 310 A 1 
ATOM 2264 C CB  . TYR A 1 310 ? -5.907  11.403  -3.993  1.00 95.20 310 A 1 
ATOM 2265 C CG  . TYR A 1 310 ? -4.844  12.446  -3.708  1.00 94.36 310 A 1 
ATOM 2266 C CD1 . TYR A 1 310 ? -4.864  13.174  -2.503  1.00 90.63 310 A 1 
ATOM 2267 C CD2 . TYR A 1 310 ? -3.819  12.674  -4.643  1.00 90.64 310 A 1 
ATOM 2268 C CE1 . TYR A 1 310 ? -3.859  14.125  -2.234  1.00 88.97 310 A 1 
ATOM 2269 C CE2 . TYR A 1 310 ? -2.814  13.621  -4.381  1.00 89.41 310 A 1 
ATOM 2270 C CZ  . TYR A 1 310 ? -2.832  14.349  -3.174  1.00 89.72 310 A 1 
ATOM 2271 O OH  . TYR A 1 310 ? -1.855  15.262  -2.919  1.00 87.07 310 A 1 
ATOM 2272 N N   . LEU A 1 311 ? -6.726  8.272   -4.337  1.00 95.48 311 A 1 
ATOM 2273 C CA  . LEU A 1 311 ? -7.611  7.137   -4.618  1.00 95.87 311 A 1 
ATOM 2274 C C   . LEU A 1 311 ? -7.782  6.247   -3.383  1.00 96.53 311 A 1 
ATOM 2275 O O   . LEU A 1 311 ? -8.907  5.889   -3.032  1.00 96.48 311 A 1 
ATOM 2276 C CB  . LEU A 1 311 ? -7.057  6.300   -5.785  1.00 95.57 311 A 1 
ATOM 2277 C CG  . LEU A 1 311 ? -7.183  6.937   -7.180  1.00 93.44 311 A 1 
ATOM 2278 C CD1 . LEU A 1 311 ? -6.496  6.027   -8.199  1.00 91.24 311 A 1 
ATOM 2279 C CD2 . LEU A 1 311 ? -8.648  7.101   -7.597  1.00 90.43 311 A 1 
ATOM 2280 N N   . ALA A 1 312 ? -6.690  5.931   -2.691  1.00 95.83 312 A 1 
ATOM 2281 C CA  . ALA A 1 312 ? -6.716  5.144   -1.466  1.00 96.02 312 A 1 
ATOM 2282 C C   . ALA A 1 312 ? -7.535  5.829   -0.362  1.00 96.24 312 A 1 
ATOM 2283 O O   . ALA A 1 312 ? -8.386  5.188   0.253   1.00 95.94 312 A 1 
ATOM 2284 C CB  . ALA A 1 312 ? -5.274  4.890   -1.028  1.00 95.92 312 A 1 
ATOM 2285 N N   . ALA A 1 313 ? -7.356  7.133   -0.152  1.00 96.79 313 A 1 
ATOM 2286 C CA  . ALA A 1 313 ? -8.153  7.900   0.800   1.00 96.33 313 A 1 
ATOM 2287 C C   . ALA A 1 313 ? -9.649  7.878   0.440   1.00 96.23 313 A 1 
ATOM 2288 O O   . ALA A 1 313 ? -10.485 7.597   1.297   1.00 95.43 313 A 1 
ATOM 2289 C CB  . ALA A 1 313 ? -7.603  9.328   0.864   1.00 95.65 313 A 1 
ATOM 2290 N N   . GLY A 1 314 ? -9.985  8.095   -0.837  1.00 96.68 314 A 1 
ATOM 2291 C CA  . GLY A 1 314 ? -11.362 8.007   -1.325  1.00 96.23 314 A 1 
ATOM 2292 C C   . GLY A 1 314 ? -11.982 6.623   -1.123  1.00 96.36 314 A 1 
ATOM 2293 O O   . GLY A 1 314 ? -13.142 6.514   -0.724  1.00 95.76 314 A 1 
ATOM 2294 N N   . ALA A 1 315 ? -11.200 5.562   -1.318  1.00 96.43 315 A 1 
ATOM 2295 C CA  . ALA A 1 315 ? -11.632 4.189   -1.084  1.00 96.46 315 A 1 
ATOM 2296 C C   . ALA A 1 315 ? -11.870 3.890   0.398   1.00 96.36 315 A 1 
ATOM 2297 O O   . ALA A 1 315 ? -12.898 3.306   0.731   1.00 95.78 315 A 1 
ATOM 2298 C CB  . ALA A 1 315 ? -10.593 3.246   -1.671  1.00 96.62 315 A 1 
ATOM 2299 N N   . VAL A 1 316 ? -10.982 4.323   1.296   1.00 96.79 316 A 1 
ATOM 2300 C CA  . VAL A 1 316 ? -11.156 4.151   2.747   1.00 96.64 316 A 1 
ATOM 2301 C C   . VAL A 1 316 ? -12.399 4.894   3.235   1.00 96.07 316 A 1 
ATOM 2302 O O   . VAL A 1 316 ? -13.204 4.329   3.974   1.00 94.96 316 A 1 
ATOM 2303 C CB  . VAL A 1 316 ? -9.893  4.599   3.509   1.00 96.48 316 A 1 
ATOM 2304 C CG1 . VAL A 1 316 ? -10.101 4.628   5.029   1.00 94.47 316 A 1 
ATOM 2305 C CG2 . VAL A 1 316 ? -8.727  3.636   3.238   1.00 94.29 316 A 1 
ATOM 2306 N N   . VAL A 1 317 ? -12.614 6.129   2.784   1.00 96.13 317 A 1 
ATOM 2307 C CA  . VAL A 1 317 ? -13.840 6.876   3.107   1.00 95.47 317 A 1 
ATOM 2308 C C   . VAL A 1 317 ? -15.069 6.126   2.601   1.00 95.29 317 A 1 
ATOM 2309 O O   . VAL A 1 317 ? -16.008 5.913   3.361   1.00 94.28 317 A 1 
ATOM 2310 C CB  . VAL A 1 317 ? -13.789 8.308   2.538   1.00 94.78 317 A 1 
ATOM 2311 C CG1 . VAL A 1 317 ? -15.126 9.045   2.688   1.00 92.29 317 A 1 
ATOM 2312 C CG2 . VAL A 1 317 ? -12.729 9.142   3.272   1.00 92.25 317 A 1 
ATOM 2313 N N   . THR A 1 318 ? -15.055 5.661   1.358   1.00 95.59 318 A 1 
ATOM 2314 C CA  . THR A 1 318 ? -16.180 4.935   0.752   1.00 95.38 318 A 1 
ATOM 2315 C C   . THR A 1 318 ? -16.445 3.596   1.445   1.00 95.29 318 A 1 
ATOM 2316 O O   . THR A 1 318 ? -17.601 3.237   1.647   1.00 93.90 318 A 1 
ATOM 2317 C CB  . THR A 1 318 ? -15.931 4.729   -0.746  1.00 94.93 318 A 1 
ATOM 2318 O OG1 . THR A 1 318 ? -15.744 5.987   -1.361  1.00 91.32 318 A 1 
ATOM 2319 C CG2 . THR A 1 318 ? -17.104 4.069   -1.455  1.00 91.17 318 A 1 
ATOM 2320 N N   . LEU A 1 319 ? -15.393 2.888   1.870   1.00 95.44 319 A 1 
ATOM 2321 C CA  . LEU A 1 319 ? -15.495 1.623   2.601   1.00 95.18 319 A 1 
ATOM 2322 C C   . LEU A 1 319 ? -16.267 1.776   3.919   1.00 94.75 319 A 1 
ATOM 2323 O O   . LEU A 1 319 ? -17.084 0.919   4.254   1.00 93.14 319 A 1 
ATOM 2324 C CB  . LEU A 1 319 ? -14.068 1.103   2.851   1.00 95.56 319 A 1 
ATOM 2325 C CG  . LEU A 1 319 ? -13.983 -0.188  3.684   1.00 95.15 319 A 1 
ATOM 2326 C CD1 . LEU A 1 319 ? -14.592 -1.382  2.950   1.00 92.78 319 A 1 
ATOM 2327 C CD2 . LEU A 1 319 ? -12.515 -0.500  3.983   1.00 93.17 319 A 1 
ATOM 2328 N N   . PHE A 1 320 ? -16.022 2.854   4.677   1.00 94.90 320 A 1 
ATOM 2329 C CA  . PHE A 1 320 ? -16.628 3.053   5.999   1.00 93.97 320 A 1 
ATOM 2330 C C   . PHE A 1 320 ? -17.897 3.910   5.982   1.00 93.05 320 A 1 
ATOM 2331 O O   . PHE A 1 320 ? -18.798 3.671   6.784   1.00 90.01 320 A 1 
ATOM 2332 C CB  . PHE A 1 320 ? -15.578 3.635   6.952   1.00 93.94 320 A 1 
ATOM 2333 C CG  . PHE A 1 320 ? -14.419 2.699   7.249   1.00 94.81 320 A 1 
ATOM 2334 C CD1 . PHE A 1 320 ? -14.660 1.442   7.832   1.00 92.46 320 A 1 
ATOM 2335 C CD2 . PHE A 1 320 ? -13.100 3.079   6.942   1.00 93.01 320 A 1 
ATOM 2336 C CE1 . PHE A 1 320 ? -13.594 0.565   8.098   1.00 92.25 320 A 1 
ATOM 2337 C CE2 . PHE A 1 320 ? -12.032 2.204   7.210   1.00 92.93 320 A 1 
ATOM 2338 C CZ  . PHE A 1 320 ? -12.278 0.945   7.785   1.00 93.52 320 A 1 
ATOM 2339 N N   . ALA A 1 321 ? -18.000 4.877   5.081   1.00 92.50 321 A 1 
ATOM 2340 C CA  . ALA A 1 321 ? -19.169 5.752   4.960   1.00 90.60 321 A 1 
ATOM 2341 C C   . ALA A 1 321 ? -20.232 5.219   3.981   1.00 89.32 321 A 1 
ATOM 2342 O O   . ALA A 1 321 ? -21.321 5.790   3.883   1.00 84.12 321 A 1 
ATOM 2343 C CB  . ALA A 1 321 ? -18.688 7.155   4.571   1.00 89.30 321 A 1 
ATOM 2344 N N   . GLY A 1 322 ? -19.935 4.145   3.244   1.00 87.42 322 A 1 
ATOM 2345 C CA  . GLY A 1 322 ? -20.765 3.674   2.142   1.00 86.15 322 A 1 
ATOM 2346 C C   . GLY A 1 322 ? -20.679 4.613   0.935   1.00 86.60 322 A 1 
ATOM 2347 O O   . GLY A 1 322 ? -19.683 5.311   0.733   1.00 82.31 322 A 1 
ATOM 2348 N N   . THR A 1 323 ? -21.730 4.632   0.126   1.00 81.39 323 A 1 
ATOM 2349 C CA  . THR A 1 323 ? -21.817 5.455   -1.093  1.00 79.56 323 A 1 
ATOM 2350 C C   . THR A 1 323 ? -22.887 6.552   -0.990  1.00 79.46 323 A 1 
ATOM 2351 O O   . THR A 1 323 ? -23.805 6.586   -1.816  1.00 74.67 323 A 1 
ATOM 2352 C CB  . THR A 1 323 ? -22.022 4.572   -2.336  1.00 75.83 323 A 1 
ATOM 2353 O OG1 . THR A 1 323 ? -23.114 3.706   -2.140  1.00 71.09 323 A 1 
ATOM 2354 C CG2 . THR A 1 323 ? -20.801 3.711   -2.634  1.00 68.98 323 A 1 
ATOM 2355 N N   . PRO A 1 324 ? -22.829 7.471   0.002   1.00 77.81 324 A 1 
ATOM 2356 C CA  . PRO A 1 324 ? -23.860 8.506   0.162   1.00 77.55 324 A 1 
ATOM 2357 C C   . PRO A 1 324 ? -23.948 9.458   -1.036  1.00 78.05 324 A 1 
ATOM 2358 O O   . PRO A 1 324 ? -25.004 10.026  -1.287  1.00 74.42 324 A 1 
ATOM 2359 C CB  . PRO A 1 324 ? -23.476 9.256   1.442   1.00 74.16 324 A 1 
ATOM 2360 C CG  . PRO A 1 324 ? -21.966 9.071   1.532   1.00 72.32 324 A 1 
ATOM 2361 C CD  . PRO A 1 324 ? -21.783 7.653   0.997   1.00 79.22 324 A 1 
ATOM 2362 N N   . LEU A 1 325 ? -22.864 9.613   -1.797  1.00 73.78 325 A 1 
ATOM 2363 C CA  . LEU A 1 325 ? -22.835 10.452  -2.997  1.00 73.81 325 A 1 
ATOM 2364 C C   . LEU A 1 325 ? -23.391 9.749   -4.245  1.00 73.65 325 A 1 
ATOM 2365 O O   . LEU A 1 325 ? -23.482 10.382  -5.292  1.00 70.22 325 A 1 
ATOM 2366 C CB  . LEU A 1 325 ? -21.409 10.974  -3.243  1.00 73.23 325 A 1 
ATOM 2367 C CG  . LEU A 1 325 ? -20.799 11.788  -2.092  1.00 69.63 325 A 1 
ATOM 2368 C CD1 . LEU A 1 325 ? -19.394 12.242  -2.487  1.00 66.12 325 A 1 
ATOM 2369 C CD2 . LEU A 1 325 ? -21.624 13.027  -1.748  1.00 66.37 325 A 1 
ATOM 2370 N N   . TYR A 1 326 ? -23.769 8.465   -4.152  1.00 72.66 326 A 1 
ATOM 2371 C CA  . TYR A 1 326 ? -24.273 7.713   -5.308  1.00 71.97 326 A 1 
ATOM 2372 C C   . TYR A 1 326 ? -25.475 8.400   -5.971  1.00 72.79 326 A 1 
ATOM 2373 O O   . TYR A 1 326 ? -25.516 8.523   -7.191  1.00 69.68 326 A 1 
ATOM 2374 C CB  . TYR A 1 326 ? -24.624 6.291   -4.868  1.00 69.12 326 A 1 
ATOM 2375 C CG  . TYR A 1 326 ? -25.083 5.399   -6.001  1.00 65.27 326 A 1 
ATOM 2376 C CD1 . TYR A 1 326 ? -26.453 5.144   -6.194  1.00 60.06 326 A 1 
ATOM 2377 C CD2 . TYR A 1 326 ? -24.135 4.843   -6.881  1.00 60.52 326 A 1 
ATOM 2378 C CE1 . TYR A 1 326 ? -26.875 4.328   -7.259  1.00 52.60 326 A 1 
ATOM 2379 C CE2 . TYR A 1 326 ? -24.555 4.029   -7.950  1.00 55.19 326 A 1 
ATOM 2380 C CZ  . TYR A 1 326 ? -25.925 3.771   -8.139  1.00 55.56 326 A 1 
ATOM 2381 O OH  . TYR A 1 326 ? -26.330 2.988   -9.174  1.00 52.72 326 A 1 
ATOM 2382 N N   . ALA A 1 327 ? -26.395 8.933   -5.164  1.00 68.47 327 A 1 
ATOM 2383 C CA  . ALA A 1 327 ? -27.575 9.657   -5.644  1.00 66.54 327 A 1 
ATOM 2384 C C   . ALA A 1 327 ? -27.260 10.966  -6.402  1.00 66.44 327 A 1 
ATOM 2385 O O   . ALA A 1 327 ? -28.156 11.536  -7.017  1.00 63.58 327 A 1 
ATOM 2386 C CB  . ALA A 1 327 ? -28.470 9.936   -4.431  1.00 64.81 327 A 1 
ATOM 2387 N N   . VAL A 1 328 ? -26.026 11.458  -6.342  1.00 72.11 328 A 1 
ATOM 2388 C CA  . VAL A 1 328 ? -25.574 12.636  -7.108  1.00 70.36 328 A 1 
ATOM 2389 C C   . VAL A 1 328 ? -25.092 12.238  -8.510  1.00 69.66 328 A 1 
ATOM 2390 O O   . VAL A 1 328 ? -25.069 13.073  -9.411  1.00 67.04 328 A 1 
ATOM 2391 C CB  . VAL A 1 328 ? -24.472 13.389  -6.337  1.00 70.20 328 A 1 
ATOM 2392 C CG1 . VAL A 1 328 ? -24.000 14.665  -7.036  1.00 63.67 328 A 1 
ATOM 2393 C CG2 . VAL A 1 328 ? -24.946 13.798  -4.931  1.00 66.40 328 A 1 
ATOM 2394 N N   . PHE A 1 329 ? -24.701 10.965  -8.690  1.00 74.05 329 A 1 
ATOM 2395 C CA  . PHE A 1 329 ? -24.126 10.464  -9.944  1.00 69.65 329 A 1 
ATOM 2396 C C   . PHE A 1 329 ? -25.112 9.670   -10.815 1.00 67.49 329 A 1 
ATOM 2397 O O   . PHE A 1 329 ? -24.760 9.322   -11.944 1.00 63.02 329 A 1 
ATOM 2398 C CB  . PHE A 1 329 ? -22.897 9.606   -9.617  1.00 68.84 329 A 1 
ATOM 2399 C CG  . PHE A 1 329 ? -21.812 10.320  -8.832  1.00 69.76 329 A 1 
ATOM 2400 C CD1 . PHE A 1 329 ? -21.200 11.473  -9.355  1.00 63.51 329 A 1 
ATOM 2401 C CD2 . PHE A 1 329 ? -21.429 9.839   -7.568  1.00 65.68 329 A 1 
ATOM 2402 C CE1 . PHE A 1 329 ? -20.227 12.152  -8.605  1.00 60.02 329 A 1 
ATOM 2403 C CE2 . PHE A 1 329 ? -20.455 10.518  -6.818  1.00 62.18 329 A 1 
ATOM 2404 C CZ  . PHE A 1 329 ? -19.858 11.678  -7.332  1.00 63.38 329 A 1 
ATOM 2405 N N   . VAL A 1 330 ? -26.307 9.371   -10.291 1.00 68.63 330 A 1 
ATOM 2406 C CA  . VAL A 1 330 ? -27.389 8.627   -10.963 1.00 62.72 330 A 1 
ATOM 2407 C C   . VAL A 1 330 ? -28.630 9.507   -11.040 1.00 54.55 330 A 1 
ATOM 2408 O O   . VAL A 1 330 ? -29.235 9.537   -12.133 1.00 49.64 330 A 1 
ATOM 2409 C CB  . VAL A 1 330 ? -27.700 7.320   -10.213 1.00 57.43 330 A 1 
ATOM 2410 C CG1 . VAL A 1 330 ? -28.777 6.509   -10.926 1.00 52.49 330 A 1 
ATOM 2411 C CG2 . VAL A 1 330 ? -26.446 6.452   -10.093 1.00 55.73 330 A 1 
ATOM 2412 O OXT . VAL A 1 330 ? -28.951 10.098  -9.984  1.00 54.92 330 A 1 
#
