# 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_if12189
#
_entry.id if12189
#
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 LEU 1   
1 n SER 2   
1 n MET 3   
1 n LEU 4   
1 n GLY 5   
1 n THR 6   
1 n PRO 7   
1 n THR 8   
1 n PHE 9   
1 n GLN 10  
1 n GLU 11  
1 n ILE 12  
1 n ILE 13  
1 n LEU 14  
1 n ALA 15  
1 n LEU 16  
1 n SER 17  
1 n SER 18  
1 n TYR 19  
1 n TRP 20  
1 n ALA 21  
1 n THR 22  
1 n GLN 23  
1 n GLY 24  
1 n CYS 25  
1 n VAL 26  
1 n LEU 27  
1 n LEU 28  
1 n GLN 29  
1 n PRO 30  
1 n TYR 31  
1 n ASP 32  
1 n THR 33  
1 n GLU 34  
1 n VAL 35  
1 n GLY 36  
1 n ALA 37  
1 n GLY 38  
1 n THR 39  
1 n PHE 40  
1 n HIS 41  
1 n PRO 42  
1 n ALA 43  
1 n THR 44  
1 n THR 45  
1 n LEU 46  
1 n ARG 47  
1 n SER 48  
1 n LEU 49  
1 n GLY 50  
1 n PRO 51  
1 n ASP 52  
1 n ALA 53  
1 n TRP 54  
1 n ARG 55  
1 n THR 56  
1 n ALA 57  
1 n TYR 58  
1 n VAL 59  
1 n GLN 60  
1 n PRO 61  
1 n SER 62  
1 n ARG 63  
1 n ARG 64  
1 n PRO 65  
1 n THR 66  
1 n ASP 67  
1 n GLY 68  
1 n ARG 69  
1 n TYR 70  
1 n GLY 71  
1 n LYS 72  
1 n ASN 73  
1 n PRO 74  
1 n ASN 75  
1 n ARG 76  
1 n LEU 77  
1 n GLN 78  
1 n HIS 79  
1 n TYR 80  
1 n TYR 81  
1 n GLN 82  
1 n TYR 83  
1 n GLN 84  
1 n VAL 85  
1 n LEU 86  
1 n LEU 87  
1 n LYS 88  
1 n PRO 89  
1 n SER 90  
1 n PRO 91  
1 n ASP 92  
1 n ASP 93  
1 n VAL 94  
1 n LEU 95  
1 n ILE 96  
1 n ARG 97  
1 n TYR 98  
1 n PHE 99  
1 n ASP 100 
1 n SER 101 
1 n LEU 102 
1 n ARG 103 
1 n ALA 104 
1 n ILE 105 
1 n GLY 106 
1 n ILE 107 
1 n GLU 108 
1 n PRO 109 
1 n ALA 110 
1 n GLU 111 
1 n HIS 112 
1 n ASP 113 
1 n ILE 114 
1 n ARG 115 
1 n LEU 116 
1 n VAL 117 
1 n GLU 118 
1 n ASP 119 
1 n ASP 120 
1 n TRP 121 
1 n GLU 122 
1 n SER 123 
1 n PRO 124 
1 n THR 125 
1 n LEU 126 
1 n GLY 127 
1 n ALA 128 
1 n TRP 129 
1 n GLY 130 
1 n LEU 131 
1 n GLY 132 
1 n TRP 133 
1 n GLU 134 
1 n VAL 135 
1 n TRP 136 
1 n LEU 137 
1 n ASN 138 
1 n GLY 139 
1 n MET 140 
1 n GLU 141 
1 n CYS 142 
1 n THR 143 
1 n GLN 144 
1 n PHE 145 
1 n THR 146 
1 n TYR 147 
1 n PHE 148 
1 n GLN 149 
1 n GLN 150 
1 n VAL 151 
1 n GLY 152 
1 n GLY 153 
1 n PHE 154 
1 n ASP 155 
1 n CYS 156 
1 n ARG 157 
1 n PRO 158 
1 n VAL 159 
1 n SER 160 
1 n SER 161 
1 n GLU 162 
1 n VAL 163 
1 n THR 164 
1 n TYR 165 
1 n GLY 166 
1 n LEU 167 
1 n GLU 168 
1 n ARG 169 
1 n LEU 170 
1 n ALA 171 
1 n MET 172 
1 n TYR 173 
1 n ILE 174 
1 n GLN 175 
1 n GLY 176 
1 n VAL 177 
1 n ASP 178 
1 n SER 179 
1 n VAL 180 
1 n TYR 181 
1 n ASP 182 
1 n LEU 183 
1 n VAL 184 
1 n TRP 185 
1 n SER 186 
1 n ALA 187 
1 n ALA 188 
1 n PRO 189 
1 n ASP 190 
1 n GLY 191 
1 n GLN 192 
1 n LEU 193 
1 n PHE 194 
1 n THR 195 
1 n TYR 196 
1 n ALA 197 
1 n ASP 198 
1 n VAL 199 
1 n PHE 200 
1 n LEU 201 
1 n ALA 202 
1 n ASN 203 
1 n GLU 204 
1 n GLN 205 
1 n GLN 206 
1 n TYR 207 
1 n SER 208 
1 n ALA 209 
1 n TYR 210 
1 n ASN 211 
1 n PHE 212 
1 n GLU 213 
1 n VAL 214 
1 n ALA 215 
1 n ASP 216 
1 n VAL 217 
1 n GLU 218 
1 n MET 219 
1 n LEU 220 
1 n LEU 221 
1 n GLY 222 
1 n LEU 223 
1 n PHE 224 
1 n THR 225 
1 n THR 226 
1 n TYR 227 
1 n GLU 228 
1 n ALA 229 
1 n GLU 230 
1 n CYS 231 
1 n ASP 232 
1 n ARG 233 
1 n VAL 234 
1 n LEU 235 
1 n GLU 236 
1 n ALA 237 
1 n GLY 238 
1 n HIS 239 
1 n VAL 240 
1 n LEU 241 
1 n PRO 242 
1 n ALA 243 
1 n TYR 244 
1 n ASP 245 
1 n TYR 246 
1 n VAL 247 
1 n LEU 248 
1 n LYS 249 
1 n CYS 250 
1 n SER 251 
1 n HIS 252 
1 n ALA 253 
1 n PHE 254 
1 n ASN 255 
1 n LEU 256 
1 n LEU 257 
1 n ASP 258 
1 n ALA 259 
1 n ARG 260 
1 n GLY 261 
1 n ALA 262 
1 n VAL 263 
1 n SER 264 
1 n VAL 265 
1 n THR 266 
1 n GLU 267 
1 n ARG 268 
1 n GLN 269 
1 n GLY 270 
1 n TYR 271 
1 n ILE 272 
1 n LEU 273 
1 n ARG 274 
1 n VAL 275 
1 n ARG 276 
1 n ALA 277 
1 n LEU 278 
1 n ALA 279 
1 n LYS 280 
1 n ALA 281 
1 n CYS 282 
1 n CYS 283 
1 n ALA 284 
1 n ALA 285 
1 n TYR 286 
1 n MET 287 
1 n ASP 288 
1 n PHE 289 
1 n ILE 290 
1 n ALA 291 
1 n GLU 292 
1 n LYS 293 
1 n ALA 294 
1 n ASP 295 
1 n GLY 296 
1 n ALA 297 
1 n ALA 298 
1 n GLN 299 
1 n ASP 300 
1 n ALA 301 
1 n VAL 302 
1 n PRO 303 
1 n GLN 304 
1 n ASP 305 
1 n ILE 306 
1 n VAL 307 
1 n VAL 308 
1 n PRO 309 
1 n ASP 310 
1 n VAL 311 
1 n VAL 312 
1 n VAL 313 
1 n PRO 314 
1 n ASP 315 
1 n MET 316 
1 n GLY 317 
1 n ALA 318 
1 n GLN 319 
1 n PRO 320 
1 n GLN 321 
1 n ASN 322 
1 n VAL 323 
1 n VAL 324 
1 n SER 325 
1 n GLU 326 
1 n GLY 327 
1 n LYS 328 
1 n GLY 329 
1 n GLY 330 
1 n GLY 331 
1 n SER 332 
1 n ALA 333 
#
_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 @ 2025-11-15 08:20:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.32
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
#
_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   . LEU A 1 1   ? -24.017 -10.123 1.703   1.00 36.89 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -23.375 -11.393 2.100   1.00 41.65 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -23.100 -12.186 0.838   1.00 45.63 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -24.040 -12.399 0.075   1.00 42.89 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -24.261 -12.186 3.084   1.00 38.10 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -24.142 -11.675 4.528   1.00 34.77 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -25.364 -12.061 5.355   1.00 32.13 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -22.890 -12.240 5.219   1.00 31.98 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -21.850 -12.544 0.603   1.00 53.31 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -21.397 -13.362 -0.527  1.00 60.15 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -22.193 -14.667 -0.600  1.00 63.43 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -22.542 -15.244 0.436   1.00 59.84 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -19.907 -13.671 -0.347  1.00 55.58 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -19.435 -14.519 -1.369  1.00 49.97 2   A 1 
ATOM 15   N N   . MET A 1 3   ? -22.455 -15.175 -1.814  1.00 60.91 3   A 1 
ATOM 16   C CA  . MET A 1 3   ? -23.062 -16.504 -2.016  1.00 64.32 3   A 1 
ATOM 17   C C   . MET A 1 3   ? -22.216 -17.647 -1.420  1.00 66.97 3   A 1 
ATOM 18   O O   . MET A 1 3   ? -22.712 -18.761 -1.282  1.00 64.26 3   A 1 
ATOM 19   C CB  . MET A 1 3   ? -23.297 -16.759 -3.514  1.00 61.18 3   A 1 
ATOM 20   C CG  . MET A 1 3   ? -24.401 -15.873 -4.108  1.00 55.12 3   A 1 
ATOM 21   S SD  . MET A 1 3   ? -25.137 -16.506 -5.643  1.00 49.04 3   A 1 
ATOM 22   C CE  . MET A 1 3   ? -23.763 -16.290 -6.808  1.00 41.74 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -20.963 -17.364 -1.054  1.00 73.63 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -19.996 -18.307 -0.483  1.00 78.40 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -20.006 -18.352 1.059   1.00 81.90 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -19.318 -19.175 1.651   1.00 78.09 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -18.599 -17.942 -1.027  1.00 75.34 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -18.458 -18.068 -2.556  1.00 70.96 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -17.137 -17.440 -2.998  1.00 68.68 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -18.486 -19.527 -3.010  1.00 69.36 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -20.761 -17.478 1.721   1.00 81.91 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -20.756 -17.343 3.184   1.00 84.46 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -19.585 -16.520 3.737   1.00 88.03 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -19.727 -15.921 4.802   1.00 83.85 5   A 1 
ATOM 35   N N   . THR A 1 6   ? -18.479 -16.419 2.993   1.00 91.92 6   A 1 
ATOM 36   C CA  . THR A 1 6   ? -17.305 -15.573 3.266   1.00 93.40 6   A 1 
ATOM 37   C C   . THR A 1 6   ? -17.081 -14.588 2.113   1.00 94.59 6   A 1 
ATOM 38   O O   . THR A 1 6   ? -17.393 -14.931 0.968   1.00 93.33 6   A 1 
ATOM 39   C CB  . THR A 1 6   ? -16.038 -16.418 3.469   1.00 90.80 6   A 1 
ATOM 40   O OG1 . THR A 1 6   ? -15.845 -17.296 2.384   1.00 84.22 6   A 1 
ATOM 41   C CG2 . THR A 1 6   ? -16.129 -17.271 4.735   1.00 83.30 6   A 1 
ATOM 42   N N   . PRO A 1 7   ? -16.571 -13.368 2.374   1.00 95.35 7   A 1 
ATOM 43   C CA  . PRO A 1 7   ? -16.280 -12.414 1.311   1.00 95.75 7   A 1 
ATOM 44   C C   . PRO A 1 7   ? -15.126 -12.895 0.421   1.00 96.19 7   A 1 
ATOM 45   O O   . PRO A 1 7   ? -14.136 -13.473 0.887   1.00 95.72 7   A 1 
ATOM 46   C CB  . PRO A 1 7   ? -15.968 -11.089 2.011   1.00 95.06 7   A 1 
ATOM 47   C CG  . PRO A 1 7   ? -15.437 -11.535 3.369   1.00 93.74 7   A 1 
ATOM 48   C CD  . PRO A 1 7   ? -16.246 -12.795 3.663   1.00 95.15 7   A 1 
ATOM 49   N N   . THR A 1 8   ? -15.253 -12.625 -0.872  1.00 96.27 8   A 1 
ATOM 50   C CA  . THR A 1 8   ? -14.179 -12.781 -1.858  1.00 96.51 8   A 1 
ATOM 51   C C   . THR A 1 8   ? -13.088 -11.729 -1.645  1.00 96.69 8   A 1 
ATOM 52   O O   . THR A 1 8   ? -13.312 -10.702 -1.000  1.00 96.69 8   A 1 
ATOM 53   C CB  . THR A 1 8   ? -14.724 -12.679 -3.289  1.00 96.41 8   A 1 
ATOM 54   O OG1 . THR A 1 8   ? -15.290 -11.408 -3.511  1.00 95.49 8   A 1 
ATOM 55   C CG2 . THR A 1 8   ? -15.797 -13.726 -3.592  1.00 94.98 8   A 1 
ATOM 56   N N   . PHE A 1 9   ? -11.911 -11.930 -2.251  1.00 96.22 9   A 1 
ATOM 57   C CA  . PHE A 1 9   ? -10.814 -10.955 -2.210  1.00 96.38 9   A 1 
ATOM 58   C C   . PHE A 1 9   ? -11.257 -9.570  -2.715  1.00 96.47 9   A 1 
ATOM 59   O O   . PHE A 1 9   ? -10.972 -8.541  -2.102  1.00 96.05 9   A 1 
ATOM 60   C CB  . PHE A 1 9   ? -9.653  -11.502 -3.049  1.00 96.01 9   A 1 
ATOM 61   C CG  . PHE A 1 9   ? -8.346  -10.764 -2.847  1.00 95.83 9   A 1 
ATOM 62   C CD1 . PHE A 1 9   ? -8.059  -9.592  -3.571  1.00 94.08 9   A 1 
ATOM 63   C CD2 . PHE A 1 9   ? -7.397  -11.271 -1.941  1.00 94.26 9   A 1 
ATOM 64   C CE1 . PHE A 1 9   ? -6.827  -8.936  -3.389  1.00 93.48 9   A 1 
ATOM 65   C CE2 . PHE A 1 9   ? -6.168  -10.618 -1.766  1.00 93.39 9   A 1 
ATOM 66   C CZ  . PHE A 1 9   ? -5.879  -9.450  -2.489  1.00 93.92 9   A 1 
ATOM 67   N N   . GLN A 1 10  ? -12.029 -9.545  -3.801  1.00 95.97 10  A 1 
ATOM 68   C CA  . GLN A 1 10  ? -12.593 -8.318  -4.361  1.00 95.68 10  A 1 
ATOM 69   C C   . GLN A 1 10  ? -13.602 -7.654  -3.409  1.00 96.16 10  A 1 
ATOM 70   O O   . GLN A 1 10  ? -13.590 -6.433  -3.259  1.00 95.77 10  A 1 
ATOM 71   C CB  . GLN A 1 10  ? -13.222 -8.658  -5.719  1.00 93.36 10  A 1 
ATOM 72   C CG  . GLN A 1 10  ? -13.821 -7.431  -6.415  1.00 87.29 10  A 1 
ATOM 73   C CD  . GLN A 1 10  ? -14.359 -7.762  -7.804  1.00 87.92 10  A 1 
ATOM 74   O OE1 . GLN A 1 10  ? -13.792 -8.526  -8.567  1.00 81.51 10  A 1 
ATOM 75   N NE2 . GLN A 1 10  ? -15.477 -7.197  -8.194  1.00 79.64 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? -14.463 -8.428  -2.744  1.00 96.09 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? -15.428 -7.891  -1.775  1.00 96.28 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? -14.731 -7.284  -0.551  1.00 96.65 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? -15.173 -6.241  -0.071  1.00 96.54 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? -16.426 -8.983  -1.350  1.00 96.16 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? -17.480 -9.279  -2.438  1.00 94.89 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? -18.293 -10.556 -2.145  1.00 94.32 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? -19.496 -10.608 -2.489  1.00 88.96 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? -17.708 -11.524 -1.612  1.00 89.97 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? -13.603 -7.857  -0.093  1.00 96.65 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? -12.771 -7.283  0.979   1.00 96.92 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? -12.246 -5.901  0.569   1.00 97.13 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? -12.390 -4.937  1.321   1.00 96.98 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? -11.622 -8.255  1.357   1.00 96.94 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? -12.195 -9.526  2.024   1.00 96.42 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? -10.597 -7.588  2.292   1.00 96.33 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? -11.196 -10.689 2.121   1.00 94.98 12  A 1 
ATOM 93   N N   . ILE A 1 13  ? -11.696 -5.770  -0.647  1.00 96.54 13  A 1 
ATOM 94   C CA  . ILE A 1 13  ? -11.221 -4.481  -1.179  1.00 96.44 13  A 1 
ATOM 95   C C   . ILE A 1 13  ? -12.362 -3.454  -1.232  1.00 96.71 13  A 1 
ATOM 96   O O   . ILE A 1 13  ? -12.189 -2.308  -0.813  1.00 96.58 13  A 1 
ATOM 97   C CB  . ILE A 1 13  ? -10.578 -4.671  -2.573  1.00 96.05 13  A 1 
ATOM 98   C CG1 . ILE A 1 13  ? -9.242  -5.439  -2.446  1.00 95.18 13  A 1 
ATOM 99   C CG2 . ILE A 1 13  ? -10.352 -3.319  -3.282  1.00 95.04 13  A 1 
ATOM 100  C CD1 . ILE A 1 13  ? -8.678  -5.935  -3.781  1.00 93.25 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? -13.530 -3.847  -1.739  1.00 96.35 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? -14.691 -2.962  -1.856  1.00 96.27 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? -15.235 -2.537  -0.484  1.00 96.64 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? -15.607 -1.375  -0.312  1.00 96.65 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? -15.785 -3.656  -2.687  1.00 96.05 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? -15.451 -3.829  -4.182  1.00 94.73 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? -16.531 -4.682  -4.846  1.00 92.81 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? -15.371 -2.492  -4.920  1.00 92.91 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -15.247 -3.448  0.495   1.00 96.47 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -15.685 -3.158  1.856   1.00 96.59 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -14.748 -2.158  2.547   1.00 97.19 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -15.221 -1.146  3.066   1.00 97.07 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -15.800 -4.474  2.627   1.00 96.42 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? -13.418 -2.376  2.472   1.00 96.15 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? -12.433 -1.431  3.005   1.00 96.56 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? -12.527 -0.070  2.307   1.00 96.93 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? -12.547 0.960   2.974   1.00 96.98 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? -11.010 -2.008  2.867   1.00 96.76 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? -10.699 -3.189  3.802   1.00 96.03 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? -9.315  -3.748  3.474   1.00 95.16 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? -10.711 -2.785  5.279   1.00 95.07 16  A 1 
ATOM 122  N N   . SER A 1 17  ? -12.661 -0.062  0.977   1.00 96.51 17  A 1 
ATOM 123  C CA  . SER A 1 17  ? -12.807 1.180   0.209   1.00 96.41 17  A 1 
ATOM 124  C C   . SER A 1 17  ? -14.060 1.951   0.622   1.00 96.66 17  A 1 
ATOM 125  O O   . SER A 1 17  ? -13.998 3.151   0.885   1.00 96.54 17  A 1 
ATOM 126  C CB  . SER A 1 17  ? -12.843 0.894   -1.294  1.00 96.20 17  A 1 
ATOM 127  O OG  . SER A 1 17  ? -11.652 0.258   -1.698  1.00 93.65 17  A 1 
ATOM 128  N N   . SER A 1 18  ? -15.188 1.258   0.751   1.00 96.63 18  A 1 
ATOM 129  C CA  . SER A 1 18  ? -16.450 1.862   1.192   1.00 96.51 18  A 1 
ATOM 130  C C   . SER A 1 18  ? -16.339 2.404   2.615   1.00 96.76 18  A 1 
ATOM 131  O O   . SER A 1 18  ? -16.724 3.543   2.868   1.00 96.29 18  A 1 
ATOM 132  C CB  . SER A 1 18  ? -17.595 0.848   1.115   1.00 96.22 18  A 1 
ATOM 133  O OG  . SER A 1 18  ? -17.735 0.366   -0.202  1.00 86.71 18  A 1 
ATOM 134  N N   . TYR A 1 19  ? -15.756 1.628   3.534   1.00 96.48 19  A 1 
ATOM 135  C CA  . TYR A 1 19  ? -15.548 2.043   4.918   1.00 96.73 19  A 1 
ATOM 136  C C   . TYR A 1 19  ? -14.682 3.302   5.008   1.00 96.93 19  A 1 
ATOM 137  O O   . TYR A 1 19  ? -15.113 4.313   5.562   1.00 96.74 19  A 1 
ATOM 138  C CB  . TYR A 1 19  ? -14.943 0.884   5.721   1.00 97.08 19  A 1 
ATOM 139  C CG  . TYR A 1 19  ? -14.614 1.292   7.143   1.00 97.11 19  A 1 
ATOM 140  C CD1 . TYR A 1 19  ? -13.310 1.697   7.477   1.00 95.67 19  A 1 
ATOM 141  C CD2 . TYR A 1 19  ? -15.639 1.348   8.106   1.00 96.26 19  A 1 
ATOM 142  C CE1 . TYR A 1 19  ? -13.031 2.179   8.766   1.00 95.88 19  A 1 
ATOM 143  C CE2 . TYR A 1 19  ? -15.366 1.829   9.399   1.00 95.94 19  A 1 
ATOM 144  C CZ  . TYR A 1 19  ? -14.062 2.257   9.724   1.00 96.47 19  A 1 
ATOM 145  O OH  . TYR A 1 19  ? -13.802 2.763   10.954  1.00 95.69 19  A 1 
ATOM 146  N N   . TRP A 1 20  ? -13.488 3.290   4.405   1.00 96.59 20  A 1 
ATOM 147  C CA  . TRP A 1 20  ? -12.562 4.421   4.492   1.00 96.69 20  A 1 
ATOM 148  C C   . TRP A 1 20  ? -13.062 5.666   3.749   1.00 96.55 20  A 1 
ATOM 149  O O   . TRP A 1 20  ? -12.799 6.781   4.197   1.00 96.01 20  A 1 
ATOM 150  C CB  . TRP A 1 20  ? -11.169 3.974   4.052   1.00 96.91 20  A 1 
ATOM 151  C CG  . TRP A 1 20  ? -10.473 3.125   5.081   1.00 96.86 20  A 1 
ATOM 152  C CD1 . TRP A 1 20  ? -10.166 1.815   4.959   1.00 96.04 20  A 1 
ATOM 153  C CD2 . TRP A 1 20  ? -10.034 3.513   6.420   1.00 96.80 20  A 1 
ATOM 154  N NE1 . TRP A 1 20  ? -9.561  1.364   6.117   1.00 95.69 20  A 1 
ATOM 155  C CE2 . TRP A 1 20  ? -9.458  2.369   7.051   1.00 96.18 20  A 1 
ATOM 156  C CE3 . TRP A 1 20  ? -10.066 4.714   7.161   1.00 96.36 20  A 1 
ATOM 157  C CZ2 . TRP A 1 20  ? -8.935  2.417   8.355   1.00 95.91 20  A 1 
ATOM 158  C CZ3 . TRP A 1 20  ? -9.545  4.773   8.470   1.00 95.54 20  A 1 
ATOM 159  C CH2 . TRP A 1 20  ? -8.979  3.630   9.063   1.00 94.96 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? -13.869 5.507   2.694   1.00 96.35 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? -14.581 6.627   2.076   1.00 95.79 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? -15.520 7.323   3.077   1.00 95.26 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? -15.527 8.552   3.156   1.00 94.52 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? -15.350 6.125   0.851   1.00 95.79 21  A 1 
ATOM 165  N N   . THR A 1 22  ? -16.256 6.567   3.908   1.00 96.00 22  A 1 
ATOM 166  C CA  . THR A 1 22  ? -17.117 7.154   4.956   1.00 95.01 22  A 1 
ATOM 167  C C   . THR A 1 22  ? -16.326 7.849   6.065   1.00 94.65 22  A 1 
ATOM 168  O O   . THR A 1 22  ? -16.853 8.740   6.728   1.00 93.17 22  A 1 
ATOM 169  C CB  . THR A 1 22  ? -18.084 6.145   5.595   1.00 94.30 22  A 1 
ATOM 170  O OG1 . THR A 1 22  ? -17.424 5.213   6.417   1.00 88.01 22  A 1 
ATOM 171  C CG2 . THR A 1 22  ? -18.949 5.392   4.589   1.00 84.10 22  A 1 
ATOM 172  N N   . GLN A 1 23  ? -15.039 7.501   6.237   1.00 94.83 23  A 1 
ATOM 173  C CA  . GLN A 1 23  ? -14.115 8.180   7.156   1.00 94.22 23  A 1 
ATOM 174  C C   . GLN A 1 23  ? -13.487 9.448   6.548   1.00 94.29 23  A 1 
ATOM 175  O O   . GLN A 1 23  ? -12.631 10.086  7.173   1.00 92.51 23  A 1 
ATOM 176  C CB  . GLN A 1 23  ? -13.047 7.191   7.654   1.00 94.51 23  A 1 
ATOM 177  C CG  . GLN A 1 23  ? -13.619 5.941   8.340   1.00 93.74 23  A 1 
ATOM 178  C CD  . GLN A 1 23  ? -14.587 6.284   9.462   1.00 93.69 23  A 1 
ATOM 179  O OE1 . GLN A 1 23  ? -14.260 7.021   10.386  1.00 87.54 23  A 1 
ATOM 180  N NE2 . GLN A 1 23  ? -15.807 5.797   9.406   1.00 85.83 23  A 1 
ATOM 181  N N   . GLY A 1 24  ? -13.906 9.832   5.334   1.00 93.70 24  A 1 
ATOM 182  C CA  . GLY A 1 24  ? -13.444 11.022  4.621   1.00 92.98 24  A 1 
ATOM 183  C C   . GLY A 1 24  ? -12.124 10.833  3.870   1.00 93.98 24  A 1 
ATOM 184  O O   . GLY A 1 24  ? -11.465 11.824  3.560   1.00 92.43 24  A 1 
ATOM 185  N N   . CYS A 1 25  ? -11.719 9.595   3.586   1.00 93.27 25  A 1 
ATOM 186  C CA  . CYS A 1 25  ? -10.557 9.334   2.742   1.00 94.58 25  A 1 
ATOM 187  C C   . CYS A 1 25  ? -10.879 9.577   1.263   1.00 94.65 25  A 1 
ATOM 188  O O   . CYS A 1 25  ? -11.893 9.104   0.741   1.00 94.29 25  A 1 
ATOM 189  C CB  . CYS A 1 25  ? -10.025 7.914   2.953   1.00 95.50 25  A 1 
ATOM 190  S SG  . CYS A 1 25  ? -9.352  7.743   4.629   1.00 95.23 25  A 1 
ATOM 191  N N   . VAL A 1 26  ? -9.968  10.251  0.564   1.00 94.65 26  A 1 
ATOM 192  C CA  . VAL A 1 26  ? -9.955  10.289  -0.899  1.00 94.14 26  A 1 
ATOM 193  C C   . VAL A 1 26  ? -9.502  8.920   -1.402  1.00 94.30 26  A 1 
ATOM 194  O O   . VAL A 1 26  ? -8.365  8.517   -1.157  1.00 94.06 26  A 1 
ATOM 195  C CB  . VAL A 1 26  ? -9.029  11.404  -1.420  1.00 93.89 26  A 1 
ATOM 196  C CG1 . VAL A 1 26  ? -9.008  11.444  -2.952  1.00 91.34 26  A 1 
ATOM 197  C CG2 . VAL A 1 26  ? -9.485  12.784  -0.922  1.00 90.71 26  A 1 
ATOM 198  N N   . LEU A 1 27  ? -10.392 8.203   -2.099  1.00 94.65 27  A 1 
ATOM 199  C CA  . LEU A 1 27  ? -10.039 6.933   -2.725  1.00 94.51 27  A 1 
ATOM 200  C C   . LEU A 1 27  ? -9.221  7.193   -3.988  1.00 93.93 27  A 1 
ATOM 201  O O   . LEU A 1 27  ? -9.671  7.905   -4.889  1.00 92.37 27  A 1 
ATOM 202  C CB  . LEU A 1 27  ? -11.290 6.099   -3.039  1.00 94.41 27  A 1 
ATOM 203  C CG  . LEU A 1 27  ? -12.149 5.721   -1.819  1.00 92.95 27  A 1 
ATOM 204  C CD1 . LEU A 1 27  ? -13.267 4.788   -2.287  1.00 90.24 27  A 1 
ATOM 205  C CD2 . LEU A 1 27  ? -11.350 5.009   -0.728  1.00 90.53 27  A 1 
ATOM 206  N N   . LEU A 1 28  ? -8.029  6.604   -4.048  1.00 92.34 28  A 1 
ATOM 207  C CA  . LEU A 1 28  ? -7.148  6.682   -5.207  1.00 91.67 28  A 1 
ATOM 208  C C   . LEU A 1 28  ? -7.034  5.319   -5.887  1.00 91.00 28  A 1 
ATOM 209  O O   . LEU A 1 28  ? -7.331  4.273   -5.309  1.00 90.17 28  A 1 
ATOM 210  C CB  . LEU A 1 28  ? -5.776  7.246   -4.795  1.00 91.61 28  A 1 
ATOM 211  C CG  . LEU A 1 28  ? -5.811  8.680   -4.238  1.00 90.51 28  A 1 
ATOM 212  C CD1 . LEU A 1 28  ? -4.395  9.108   -3.867  1.00 87.04 28  A 1 
ATOM 213  C CD2 . LEU A 1 28  ? -6.358  9.698   -5.245  1.00 87.28 28  A 1 
ATOM 214  N N   . GLN A 1 29  ? -6.607  5.350   -7.145  1.00 87.81 29  A 1 
ATOM 215  C CA  . GLN A 1 29  ? -6.208  4.154   -7.873  1.00 85.48 29  A 1 
ATOM 216  C C   . GLN A 1 29  ? -4.745  3.803   -7.549  1.00 84.91 29  A 1 
ATOM 217  O O   . GLN A 1 29  ? -4.001  4.685   -7.096  1.00 82.79 29  A 1 
ATOM 218  C CB  . GLN A 1 29  ? -6.429  4.372   -9.379  1.00 83.50 29  A 1 
ATOM 219  C CG  . GLN A 1 29  ? -7.898  4.631   -9.736  1.00 79.17 29  A 1 
ATOM 220  C CD  . GLN A 1 29  ? -8.821  3.500   -9.278  1.00 72.54 29  A 1 
ATOM 221  O OE1 . GLN A 1 29  ? -8.599  2.332   -9.540  1.00 66.84 29  A 1 
ATOM 222  N NE2 . GLN A 1 29  ? -9.884  3.798   -8.557  1.00 64.67 29  A 1 
ATOM 223  N N   . PRO A 1 30  ? -4.317  2.541   -7.782  1.00 81.78 30  A 1 
ATOM 224  C CA  . PRO A 1 30  ? -2.904  2.184   -7.774  1.00 79.89 30  A 1 
ATOM 225  C C   . PRO A 1 30  ? -2.079  3.170   -8.601  1.00 79.95 30  A 1 
ATOM 226  O O   . PRO A 1 30  ? -2.523  3.606   -9.664  1.00 77.54 30  A 1 
ATOM 227  C CB  . PRO A 1 30  ? -2.823  0.785   -8.393  1.00 78.04 30  A 1 
ATOM 228  C CG  . PRO A 1 30  ? -4.202  0.193   -8.120  1.00 78.03 30  A 1 
ATOM 229  C CD  . PRO A 1 30  ? -5.123  1.404   -8.202  1.00 82.81 30  A 1 
ATOM 230  N N   . TYR A 1 31  ? -0.886  3.502   -8.129  1.00 80.92 31  A 1 
ATOM 231  C CA  . TYR A 1 31  ? 0.014   4.345   -8.910  1.00 81.08 31  A 1 
ATOM 232  C C   . TYR A 1 31  ? 0.523   3.584   -10.130 1.00 80.40 31  A 1 
ATOM 233  O O   . TYR A 1 31  ? 0.786   2.383   -10.049 1.00 77.45 31  A 1 
ATOM 234  C CB  . TYR A 1 31  ? 1.147   4.876   -8.028  1.00 80.24 31  A 1 
ATOM 235  C CG  . TYR A 1 31  ? 1.739   6.175   -8.540  1.00 79.06 31  A 1 
ATOM 236  C CD1 . TYR A 1 31  ? 3.099   6.275   -8.870  1.00 72.70 31  A 1 
ATOM 237  C CD2 . TYR A 1 31  ? 0.901   7.298   -8.684  1.00 72.03 31  A 1 
ATOM 238  C CE1 . TYR A 1 31  ? 3.621   7.495   -9.352  1.00 71.56 31  A 1 
ATOM 239  C CE2 . TYR A 1 31  ? 1.415   8.510   -9.177  1.00 72.20 31  A 1 
ATOM 240  C CZ  . TYR A 1 31  ? 2.773   8.610   -9.516  1.00 78.58 31  A 1 
ATOM 241  O OH  . TYR A 1 31  ? 3.242   9.783   -10.011 1.00 76.87 31  A 1 
ATOM 242  N N   . ASP A 1 32  ? 0.620   4.262   -11.269 1.00 77.47 32  A 1 
ATOM 243  C CA  . ASP A 1 32  ? 0.955   3.657   -12.564 1.00 77.92 32  A 1 
ATOM 244  C C   . ASP A 1 32  ? 2.461   3.467   -12.790 1.00 77.79 32  A 1 
ATOM 245  O O   . ASP A 1 32  ? 2.869   2.712   -13.674 1.00 74.20 32  A 1 
ATOM 246  C CB  . ASP A 1 32  ? 0.299   4.479   -13.686 1.00 73.48 32  A 1 
ATOM 247  C CG  . ASP A 1 32  ? 0.756   5.946   -13.768 1.00 68.83 32  A 1 
ATOM 248  O OD1 . ASP A 1 32  ? 1.430   6.417   -12.823 1.00 63.15 32  A 1 
ATOM 249  O OD2 . ASP A 1 32  ? 0.371   6.596   -14.766 1.00 63.91 32  A 1 
ATOM 250  N N   . THR A 1 33  ? 3.291   4.082   -11.947 1.00 83.02 33  A 1 
ATOM 251  C CA  . THR A 1 33  ? 4.729   3.814   -11.855 1.00 84.52 33  A 1 
ATOM 252  C C   . THR A 1 33  ? 4.991   2.727   -10.809 1.00 84.45 33  A 1 
ATOM 253  O O   . THR A 1 33  ? 4.260   2.592   -9.830  1.00 82.17 33  A 1 
ATOM 254  C CB  . THR A 1 33  ? 5.498   5.112   -11.544 1.00 85.16 33  A 1 
ATOM 255  O OG1 . THR A 1 33  ? 5.219   6.069   -12.541 1.00 81.73 33  A 1 
ATOM 256  C CG2 . THR A 1 33  ? 7.010   4.925   -11.544 1.00 80.95 33  A 1 
ATOM 257  N N   . GLU A 1 34  ? 6.049   1.921   -11.004 1.00 80.99 34  A 1 
ATOM 258  C CA  . GLU A 1 34  ? 6.396   0.815   -10.111 1.00 80.94 34  A 1 
ATOM 259  C C   . GLU A 1 34  ? 6.663   1.271   -8.672  1.00 81.07 34  A 1 
ATOM 260  O O   . GLU A 1 34  ? 7.730   1.798   -8.346  1.00 78.68 34  A 1 
ATOM 261  C CB  . GLU A 1 34  ? 7.610   0.034   -10.630 1.00 78.25 34  A 1 
ATOM 262  C CG  . GLU A 1 34  ? 7.349   -0.711  -11.940 1.00 73.58 34  A 1 
ATOM 263  C CD  . GLU A 1 34  ? 7.550   0.086   -13.232 1.00 68.32 34  A 1 
ATOM 264  O OE1 . GLU A 1 34  ? 7.318   -0.564  -14.287 1.00 62.66 34  A 1 
ATOM 265  O OE2 . GLU A 1 34  ? 7.935   1.263   -13.178 1.00 68.52 34  A 1 
ATOM 266  N N   . VAL A 1 35  ? 5.721   0.976   -7.772  1.00 78.51 35  A 1 
ATOM 267  C CA  . VAL A 1 35  ? 5.885   1.118   -6.320  1.00 77.48 35  A 1 
ATOM 268  C C   . VAL A 1 35  ? 6.236   -0.249  -5.735  1.00 76.03 35  A 1 
ATOM 269  O O   . VAL A 1 35  ? 5.605   -1.257  -6.063  1.00 73.73 35  A 1 
ATOM 270  C CB  . VAL A 1 35  ? 4.629   1.717   -5.667  1.00 76.85 35  A 1 
ATOM 271  C CG1 . VAL A 1 35  ? 4.804   1.877   -4.156  1.00 71.72 35  A 1 
ATOM 272  C CG2 . VAL A 1 35  ? 4.303   3.094   -6.255  1.00 74.94 35  A 1 
ATOM 273  N N   . GLY A 1 36  ? 7.261   -0.310  -4.887  1.00 75.59 36  A 1 
ATOM 274  C CA  . GLY A 1 36  ? 7.771   -1.573  -4.377  1.00 72.30 36  A 1 
ATOM 275  C C   . GLY A 1 36  ? 8.510   -1.473  -3.054  1.00 73.16 36  A 1 
ATOM 276  O O   . GLY A 1 36  ? 8.264   -0.582  -2.251  1.00 67.06 36  A 1 
ATOM 277  N N   . ALA A 1 37  ? 9.426   -2.422  -2.822  1.00 69.08 37  A 1 
ATOM 278  C CA  . ALA A 1 37  ? 10.195  -2.508  -1.590  1.00 65.56 37  A 1 
ATOM 279  C C   . ALA A 1 37  ? 10.903  -1.177  -1.269  1.00 65.51 37  A 1 
ATOM 280  O O   . ALA A 1 37  ? 11.756  -0.710  -2.021  1.00 60.15 37  A 1 
ATOM 281  C CB  . ALA A 1 37  ? 11.185  -3.674  -1.705  1.00 60.35 37  A 1 
ATOM 282  N N   . GLY A 1 38  ? 10.538  -0.580  -0.132  1.00 68.16 38  A 1 
ATOM 283  C CA  . GLY A 1 38  ? 11.125  0.665   0.359   1.00 65.94 38  A 1 
ATOM 284  C C   . GLY A 1 38  ? 10.624  1.949   -0.318  1.00 70.34 38  A 1 
ATOM 285  O O   . GLY A 1 38  ? 11.205  2.997   -0.065  1.00 66.01 38  A 1 
ATOM 286  N N   . THR A 1 39  ? 9.575   1.904   -1.148  1.00 76.21 39  A 1 
ATOM 287  C CA  . THR A 1 39  ? 8.965   3.096   -1.770  1.00 77.61 39  A 1 
ATOM 288  C C   . THR A 1 39  ? 7.448   3.116   -1.604  1.00 80.15 39  A 1 
ATOM 289  O O   . THR A 1 39  ? 6.834   2.088   -1.353  1.00 78.67 39  A 1 
ATOM 290  C CB  . THR A 1 39  ? 9.322   3.230   -3.259  1.00 74.05 39  A 1 
ATOM 291  O OG1 . THR A 1 39  ? 8.894   2.118   -4.006  1.00 74.32 39  A 1 
ATOM 292  C CG2 . THR A 1 39  ? 10.817  3.381   -3.484  1.00 73.91 39  A 1 
ATOM 293  N N   . PHE A 1 40  ? 6.846   4.300   -1.757  1.00 81.83 40  A 1 
ATOM 294  C CA  . PHE A 1 40  ? 5.406   4.507   -1.612  1.00 82.76 40  A 1 
ATOM 295  C C   . PHE A 1 40  ? 4.844   5.365   -2.732  1.00 85.01 40  A 1 
ATOM 296  O O   . PHE A 1 40  ? 5.549   6.149   -3.364  1.00 82.31 40  A 1 
ATOM 297  C CB  . PHE A 1 40  ? 5.096   5.181   -0.274  1.00 78.20 40  A 1 
ATOM 298  C CG  . PHE A 1 40  ? 5.575   4.403   0.927   1.00 75.39 40  A 1 
ATOM 299  C CD1 . PHE A 1 40  ? 4.851   3.279   1.367   1.00 69.46 40  A 1 
ATOM 300  C CD2 . PHE A 1 40  ? 6.745   4.797   1.587   1.00 68.89 40  A 1 
ATOM 301  C CE1 . PHE A 1 40  ? 5.296   2.552   2.472   1.00 62.69 40  A 1 
ATOM 302  C CE2 . PHE A 1 40  ? 7.183   4.062   2.692   1.00 63.02 40  A 1 
ATOM 303  C CZ  . PHE A 1 40  ? 6.456   2.940   3.135   1.00 61.65 40  A 1 
ATOM 304  N N   . HIS A 1 41  ? 3.529   5.280   -2.881  1.00 81.44 41  A 1 
ATOM 305  C CA  . HIS A 1 41  ? 2.738   6.199   -3.689  1.00 83.45 41  A 1 
ATOM 306  C C   . HIS A 1 41  ? 3.045   7.660   -3.280  1.00 84.37 41  A 1 
ATOM 307  O O   . HIS A 1 41  ? 3.130   7.952   -2.084  1.00 83.89 41  A 1 
ATOM 308  C CB  . HIS A 1 41  ? 1.261   5.833   -3.468  1.00 83.71 41  A 1 
ATOM 309  C CG  . HIS A 1 41  ? 0.284   6.506   -4.398  1.00 85.78 41  A 1 
ATOM 310  N ND1 . HIS A 1 41  ? 0.174   7.843   -4.670  1.00 78.93 41  A 1 
ATOM 311  C CD2 . HIS A 1 41  ? -0.704  5.874   -5.109  1.00 78.66 41  A 1 
ATOM 312  C CE1 . HIS A 1 41  ? -0.827  8.017   -5.547  1.00 81.37 41  A 1 
ATOM 313  N NE2 . HIS A 1 41  ? -1.400  6.844   -5.828  1.00 82.20 41  A 1 
ATOM 314  N N   . PRO A 1 42  ? 3.152   8.625   -4.217  1.00 86.64 42  A 1 
ATOM 315  C CA  . PRO A 1 42  ? 3.378   10.039  -3.880  1.00 86.04 42  A 1 
ATOM 316  C C   . PRO A 1 42  ? 2.296   10.631  -2.964  1.00 87.21 42  A 1 
ATOM 317  O O   . PRO A 1 42  ? 2.589   11.514  -2.159  1.00 86.71 42  A 1 
ATOM 318  C CB  . PRO A 1 42  ? 3.444   10.769  -5.228  1.00 85.91 42  A 1 
ATOM 319  C CG  . PRO A 1 42  ? 2.704   9.843   -6.193  1.00 85.99 42  A 1 
ATOM 320  C CD  . PRO A 1 42  ? 3.053   8.459   -5.661  1.00 88.72 42  A 1 
ATOM 321  N N   . ALA A 1 43  ? 1.061   10.110  -3.012  1.00 86.05 43  A 1 
ATOM 322  C CA  . ALA A 1 43  ? -0.011  10.470  -2.082  1.00 84.81 43  A 1 
ATOM 323  C C   . ALA A 1 43  ? 0.255   10.054  -0.620  1.00 87.11 43  A 1 
ATOM 324  O O   . ALA A 1 43  ? -0.424  10.571  0.271   1.00 85.98 43  A 1 
ATOM 325  C CB  . ALA A 1 43  ? -1.327  9.869   -2.584  1.00 83.08 43  A 1 
ATOM 326  N N   . THR A 1 44  ? 1.208   9.173   -0.364  1.00 88.56 44  A 1 
ATOM 327  C CA  . THR A 1 44  ? 1.735   8.841   0.962   1.00 88.37 44  A 1 
ATOM 328  C C   . THR A 1 44  ? 3.030   9.601   1.220   1.00 89.05 44  A 1 
ATOM 329  O O   . THR A 1 44  ? 3.071   10.433  2.121   1.00 88.43 44  A 1 
ATOM 330  C CB  . THR A 1 44  ? 1.909   7.321   1.128   1.00 86.69 44  A 1 
ATOM 331  O OG1 . THR A 1 44  ? 0.638   6.722   1.069   1.00 80.43 44  A 1 
ATOM 332  C CG2 . THR A 1 44  ? 2.529   6.946   2.464   1.00 78.27 44  A 1 
ATOM 333  N N   . THR A 1 45  ? 4.068   9.405   0.397   1.00 88.27 45  A 1 
ATOM 334  C CA  . THR A 1 45  ? 5.397   9.990   0.635   1.00 88.34 45  A 1 
ATOM 335  C C   . THR A 1 45  ? 5.372   11.516  0.665   1.00 89.61 45  A 1 
ATOM 336  O O   . THR A 1 45  ? 5.797   12.119  1.641   1.00 89.36 45  A 1 
ATOM 337  C CB  . THR A 1 45  ? 6.408   9.534   -0.426  1.00 86.98 45  A 1 
ATOM 338  O OG1 . THR A 1 45  ? 6.414   8.137   -0.511  1.00 78.48 45  A 1 
ATOM 339  C CG2 . THR A 1 45  ? 7.838   9.975   -0.107  1.00 77.72 45  A 1 
ATOM 340  N N   . LEU A 1 46  ? 4.873   12.159  -0.384  1.00 89.31 46  A 1 
ATOM 341  C CA  . LEU A 1 46  ? 4.917   13.621  -0.479  1.00 90.08 46  A 1 
ATOM 342  C C   . LEU A 1 46  ? 3.836   14.260  0.400   1.00 90.94 46  A 1 
ATOM 343  O O   . LEU A 1 46  ? 4.105   15.211  1.125   1.00 90.87 46  A 1 
ATOM 344  C CB  . LEU A 1 46  ? 4.824   14.062  -1.951  1.00 90.68 46  A 1 
ATOM 345  C CG  . LEU A 1 46  ? 5.933   13.516  -2.873  1.00 90.10 46  A 1 
ATOM 346  C CD1 . LEU A 1 46  ? 5.703   14.006  -4.300  1.00 86.79 46  A 1 
ATOM 347  C CD2 . LEU A 1 46  ? 7.332   13.959  -2.435  1.00 86.71 46  A 1 
ATOM 348  N N   . ARG A 1 47  ? 2.622   13.698  0.420   1.00 92.13 47  A 1 
ATOM 349  C CA  . ARG A 1 47  ? 1.505   14.269  1.200   1.00 92.41 47  A 1 
ATOM 350  C C   . ARG A 1 47  ? 1.643   14.097  2.716   1.00 93.31 47  A 1 
ATOM 351  O O   . ARG A 1 47  ? 0.946   14.805  3.448   1.00 92.39 47  A 1 
ATOM 352  C CB  . ARG A 1 47  ? 0.167   13.698  0.714   1.00 92.29 47  A 1 
ATOM 353  C CG  . ARG A 1 47  ? -0.215  14.102  -0.711  1.00 89.34 47  A 1 
ATOM 354  C CD  . ARG A 1 47  ? -0.614  15.591  -0.763  1.00 83.61 47  A 1 
ATOM 355  N NE  . ARG A 1 47  ? -1.599  15.853  -1.819  1.00 78.89 47  A 1 
ATOM 356  C CZ  . ARG A 1 47  ? -2.457  16.858  -1.845  1.00 72.81 47  A 1 
ATOM 357  N NH1 . ARG A 1 47  ? -2.433  17.820  -0.963  1.00 66.37 47  A 1 
ATOM 358  N NH2 . ARG A 1 47  ? -3.380  16.904  -2.763  1.00 66.29 47  A 1 
ATOM 359  N N   . SER A 1 48  ? 2.528   13.218  3.208   1.00 91.77 48  A 1 
ATOM 360  C CA  . SER A 1 48  ? 2.864   13.168  4.639   1.00 91.94 48  A 1 
ATOM 361  C C   . SER A 1 48  ? 3.599   14.435  5.106   1.00 92.74 48  A 1 
ATOM 362  O O   . SER A 1 48  ? 3.520   14.781  6.282   1.00 91.70 48  A 1 
ATOM 363  C CB  . SER A 1 48  ? 3.691   11.919  4.961   1.00 91.15 48  A 1 
ATOM 364  O OG  . SER A 1 48  ? 4.955   12.015  4.345   1.00 79.19 48  A 1 
ATOM 365  N N   . LEU A 1 49  ? 4.235   15.174  4.184   1.00 92.50 49  A 1 
ATOM 366  C CA  . LEU A 1 49  ? 4.958   16.416  4.446   1.00 92.25 49  A 1 
ATOM 367  C C   . LEU A 1 49  ? 4.047   17.651  4.468   1.00 91.70 49  A 1 
ATOM 368  O O   . LEU A 1 49  ? 2.968   17.673  3.869   1.00 89.96 49  A 1 
ATOM 369  C CB  . LEU A 1 49  ? 6.069   16.585  3.396   1.00 92.27 49  A 1 
ATOM 370  C CG  . LEU A 1 49  ? 7.108   15.453  3.381   1.00 91.49 49  A 1 
ATOM 371  C CD1 . LEU A 1 49  ? 8.070   15.681  2.221   1.00 88.42 49  A 1 
ATOM 372  C CD2 . LEU A 1 49  ? 7.904   15.410  4.685   1.00 88.61 49  A 1 
ATOM 373  N N   . GLY A 1 50  ? 4.509   18.718  5.134   1.00 90.82 50  A 1 
ATOM 374  C CA  . GLY A 1 50  ? 3.824   20.010  5.200   1.00 90.57 50  A 1 
ATOM 375  C C   . GLY A 1 50  ? 2.622   20.049  6.151   1.00 91.78 50  A 1 
ATOM 376  O O   . GLY A 1 50  ? 2.288   19.038  6.772   1.00 90.68 50  A 1 
ATOM 377  N N   . PRO A 1 51  ? 1.977   21.211  6.301   1.00 90.96 51  A 1 
ATOM 378  C CA  . PRO A 1 51  ? 0.942   21.423  7.321   1.00 90.40 51  A 1 
ATOM 379  C C   . PRO A 1 51  ? -0.453  20.924  6.919   1.00 90.50 51  A 1 
ATOM 380  O O   . PRO A 1 51  ? -1.285  20.697  7.796   1.00 88.62 51  A 1 
ATOM 381  C CB  . PRO A 1 51  ? 0.946   22.937  7.544   1.00 89.71 51  A 1 
ATOM 382  C CG  . PRO A 1 51  ? 1.305   23.495  6.165   1.00 89.47 51  A 1 
ATOM 383  C CD  . PRO A 1 51  ? 2.288   22.463  5.623   1.00 91.49 51  A 1 
ATOM 384  N N   . ASP A 1 52  ? -0.726  20.749  5.631   1.00 89.90 52  A 1 
ATOM 385  C CA  . ASP A 1 52  ? -2.073  20.485  5.126   1.00 89.77 52  A 1 
ATOM 386  C C   . ASP A 1 52  ? -2.607  19.125  5.578   1.00 91.37 52  A 1 
ATOM 387  O O   . ASP A 1 52  ? -1.905  18.107  5.519   1.00 90.81 52  A 1 
ATOM 388  C CB  . ASP A 1 52  ? -2.118  20.572  3.593   1.00 87.45 52  A 1 
ATOM 389  C CG  . ASP A 1 52  ? -1.797  21.963  3.049   1.00 81.40 52  A 1 
ATOM 390  O OD1 . ASP A 1 52  ? -2.001  22.946  3.800   1.00 76.48 52  A 1 
ATOM 391  O OD2 . ASP A 1 52  ? -1.367  22.011  1.877   1.00 75.79 52  A 1 
ATOM 392  N N   . ALA A 1 53  ? -3.880  19.104  5.987   1.00 91.66 53  A 1 
ATOM 393  C CA  . ALA A 1 53  ? -4.586  17.864  6.275   1.00 91.88 53  A 1 
ATOM 394  C C   . ALA A 1 53  ? -4.759  17.031  4.995   1.00 91.86 53  A 1 
ATOM 395  O O   . ALA A 1 53  ? -5.041  17.554  3.918   1.00 90.49 53  A 1 
ATOM 396  C CB  . ALA A 1 53  ? -5.925  18.177  6.947   1.00 91.04 53  A 1 
ATOM 397  N N   . TRP A 1 54  ? -4.618  15.720  5.130   1.00 93.25 54  A 1 
ATOM 398  C CA  . TRP A 1 54  ? -4.752  14.798  4.010   1.00 94.08 54  A 1 
ATOM 399  C C   . TRP A 1 54  ? -5.232  13.439  4.502   1.00 94.63 54  A 1 
ATOM 400  O O   . TRP A 1 54  ? -4.748  12.919  5.504   1.00 93.74 54  A 1 
ATOM 401  C CB  . TRP A 1 54  ? -3.405  14.683  3.284   1.00 93.46 54  A 1 
ATOM 402  C CG  . TRP A 1 54  ? -3.411  13.763  2.106   1.00 92.94 54  A 1 
ATOM 403  C CD1 . TRP A 1 54  ? -2.635  12.672  1.955   1.00 91.38 54  A 1 
ATOM 404  C CD2 . TRP A 1 54  ? -4.233  13.836  0.896   1.00 93.02 54  A 1 
ATOM 405  N NE1 . TRP A 1 54  ? -2.902  12.072  0.744   1.00 90.60 54  A 1 
ATOM 406  C CE2 . TRP A 1 54  ? -3.882  12.741  0.052   1.00 91.65 54  A 1 
ATOM 407  C CE3 . TRP A 1 54  ? -5.240  14.711  0.433   1.00 91.33 54  A 1 
ATOM 408  C CZ2 . TRP A 1 54  ? -4.506  12.523  -1.188  1.00 90.98 54  A 1 
ATOM 409  C CZ3 . TRP A 1 54  ? -5.874  14.497  -0.813  1.00 90.31 54  A 1 
ATOM 410  C CH2 . TRP A 1 54  ? -5.508  13.407  -1.616  1.00 89.59 54  A 1 
ATOM 411  N N   . ARG A 1 55  ? -6.194  12.859  3.792   1.00 94.44 55  A 1 
ATOM 412  C CA  . ARG A 1 55  ? -6.701  11.512  4.056   1.00 94.95 55  A 1 
ATOM 413  C C   . ARG A 1 55  ? -6.878  10.793  2.729   1.00 95.45 55  A 1 
ATOM 414  O O   . ARG A 1 55  ? -7.572  11.298  1.849   1.00 94.55 55  A 1 
ATOM 415  C CB  . ARG A 1 55  ? -8.028  11.551  4.828   1.00 93.45 55  A 1 
ATOM 416  C CG  . ARG A 1 55  ? -7.914  12.281  6.168   1.00 88.35 55  A 1 
ATOM 417  C CD  . ARG A 1 55  ? -9.232  12.185  6.935   1.00 87.03 55  A 1 
ATOM 418  N NE  . ARG A 1 55  ? -9.162  12.925  8.202   1.00 77.71 55  A 1 
ATOM 419  C CZ  . ARG A 1 55  ? -10.170 13.163  9.021   1.00 70.62 55  A 1 
ATOM 420  N NH1 . ARG A 1 55  ? -11.375 12.726  8.773   1.00 65.99 55  A 1 
ATOM 421  N NH2 . ARG A 1 55  ? -9.977  13.855  10.105  1.00 60.02 55  A 1 
ATOM 422  N N   . THR A 1 56  ? -6.270  9.634   2.594   1.00 94.98 56  A 1 
ATOM 423  C CA  . THR A 1 56  ? -6.386  8.839   1.371   1.00 95.31 56  A 1 
ATOM 424  C C   . THR A 1 56  ? -6.428  7.354   1.692   1.00 95.42 56  A 1 
ATOM 425  O O   . THR A 1 56  ? -5.897  6.930   2.717   1.00 95.05 56  A 1 
ATOM 426  C CB  . THR A 1 56  ? -5.264  9.181   0.386   1.00 94.67 56  A 1 
ATOM 427  O OG1 . THR A 1 56  ? -5.506  8.572   -0.860  1.00 90.58 56  A 1 
ATOM 428  C CG2 . THR A 1 56  ? -3.867  8.761   0.846   1.00 90.40 56  A 1 
ATOM 429  N N   . ALA A 1 57  ? -7.060  6.580   0.819   1.00 95.00 57  A 1 
ATOM 430  C CA  . ALA A 1 57  ? -7.062  5.129   0.881   1.00 95.00 57  A 1 
ATOM 431  C C   . ALA A 1 57  ? -7.023  4.545   -0.533  1.00 94.44 57  A 1 
ATOM 432  O O   . ALA A 1 57  ? -7.685  5.052   -1.442  1.00 93.62 57  A 1 
ATOM 433  C CB  . ALA A 1 57  ? -8.291  4.666   1.672   1.00 95.39 57  A 1 
ATOM 434  N N   . TYR A 1 58  ? -6.230  3.485   -0.734  1.00 94.27 58  A 1 
ATOM 435  C CA  . TYR A 1 58  ? -6.060  2.875   -2.046  1.00 93.89 58  A 1 
ATOM 436  C C   . TYR A 1 58  ? -5.489  1.458   -1.938  1.00 94.04 58  A 1 
ATOM 437  O O   . TYR A 1 58  ? -4.819  1.109   -0.972  1.00 93.17 58  A 1 
ATOM 438  C CB  . TYR A 1 58  ? -5.163  3.763   -2.925  1.00 92.84 58  A 1 
ATOM 439  C CG  . TYR A 1 58  ? -3.807  4.111   -2.342  1.00 92.63 58  A 1 
ATOM 440  C CD1 . TYR A 1 58  ? -3.648  5.255   -1.530  1.00 89.76 58  A 1 
ATOM 441  C CD2 . TYR A 1 58  ? -2.697  3.290   -2.611  1.00 90.28 58  A 1 
ATOM 442  C CE1 . TYR A 1 58  ? -2.392  5.572   -0.987  1.00 88.05 58  A 1 
ATOM 443  C CE2 . TYR A 1 58  ? -1.439  3.600   -2.065  1.00 87.98 58  A 1 
ATOM 444  C CZ  . TYR A 1 58  ? -1.284  4.740   -1.251  1.00 88.64 58  A 1 
ATOM 445  O OH  . TYR A 1 58  ? -0.066  5.020   -0.722  1.00 86.30 58  A 1 
ATOM 446  N N   . VAL A 1 59  ? -5.723  0.652   -2.961  1.00 91.08 59  A 1 
ATOM 447  C CA  . VAL A 1 59  ? -4.975  -0.591  -3.167  1.00 90.08 59  A 1 
ATOM 448  C C   . VAL A 1 59  ? -3.667  -0.240  -3.858  1.00 88.94 59  A 1 
ATOM 449  O O   . VAL A 1 59  ? -3.682  0.441   -4.881  1.00 86.96 59  A 1 
ATOM 450  C CB  . VAL A 1 59  ? -5.772  -1.609  -3.999  1.00 89.07 59  A 1 
ATOM 451  C CG1 . VAL A 1 59  ? -4.979  -2.899  -4.240  1.00 82.68 59  A 1 
ATOM 452  C CG2 . VAL A 1 59  ? -7.074  -1.993  -3.290  1.00 83.92 59  A 1 
ATOM 453  N N   . GLN A 1 60  ? -2.542  -0.725  -3.342  1.00 89.02 60  A 1 
ATOM 454  C CA  . GLN A 1 60  ? -1.255  -0.608  -4.018  1.00 87.58 60  A 1 
ATOM 455  C C   . GLN A 1 60  ? -0.666  -2.001  -4.264  1.00 87.79 60  A 1 
ATOM 456  O O   . GLN A 1 60  ? -0.242  -2.656  -3.310  1.00 86.57 60  A 1 
ATOM 457  C CB  . GLN A 1 60  ? -0.303  0.288   -3.204  1.00 84.92 60  A 1 
ATOM 458  C CG  . GLN A 1 60  ? 1.029   0.550   -3.927  1.00 78.57 60  A 1 
ATOM 459  C CD  . GLN A 1 60  ? 0.847   1.283   -5.258  1.00 75.79 60  A 1 
ATOM 460  O OE1 . GLN A 1 60  ? 0.329   2.390   -5.324  1.00 69.04 60  A 1 
ATOM 461  N NE2 . GLN A 1 60  ? 1.248   0.704   -6.370  1.00 67.02 60  A 1 
ATOM 462  N N   . PRO A 1 61  ? -0.567  -2.457  -5.522  1.00 81.41 61  A 1 
ATOM 463  C CA  . PRO A 1 61  ? 0.295   -3.571  -5.869  1.00 80.01 61  A 1 
ATOM 464  C C   . PRO A 1 61  ? 1.748   -3.177  -5.593  1.00 80.24 61  A 1 
ATOM 465  O O   . PRO A 1 61  ? 2.291   -2.283  -6.237  1.00 77.51 61  A 1 
ATOM 466  C CB  . PRO A 1 61  ? 0.035   -3.876  -7.349  1.00 78.09 61  A 1 
ATOM 467  C CG  . PRO A 1 61  ? -1.288  -3.167  -7.654  1.00 77.03 61  A 1 
ATOM 468  C CD  . PRO A 1 61  ? -1.281  -1.983  -6.701  1.00 80.74 61  A 1 
ATOM 469  N N   . SER A 1 62  ? 2.373   -3.828  -4.604  1.00 79.23 62  A 1 
ATOM 470  C CA  . SER A 1 62  ? 3.765   -3.578  -4.239  1.00 77.94 62  A 1 
ATOM 471  C C   . SER A 1 62  ? 4.663   -4.573  -4.960  1.00 77.71 62  A 1 
ATOM 472  O O   . SER A 1 62  ? 4.575   -5.779  -4.714  1.00 76.04 62  A 1 
ATOM 473  C CB  . SER A 1 62  ? 3.932   -3.658  -2.718  1.00 75.93 62  A 1 
ATOM 474  O OG  . SER A 1 62  ? 5.274   -3.412  -2.336  1.00 68.07 62  A 1 
ATOM 475  N N   . ARG A 1 63  ? 5.542   -4.088  -5.845  1.00 78.66 63  A 1 
ATOM 476  C CA  . ARG A 1 63  ? 6.482   -4.924  -6.599  1.00 78.87 63  A 1 
ATOM 477  C C   . ARG A 1 63  ? 7.736   -5.186  -5.771  1.00 78.49 63  A 1 
ATOM 478  O O   . ARG A 1 63  ? 8.475   -4.260  -5.453  1.00 75.66 63  A 1 
ATOM 479  C CB  . ARG A 1 63  ? 6.833   -4.291  -7.949  1.00 76.21 63  A 1 
ATOM 480  C CG  . ARG A 1 63  ? 5.623   -4.173  -8.888  1.00 72.83 63  A 1 
ATOM 481  C CD  . ARG A 1 63  ? 6.091   -3.744  -10.275 1.00 67.96 63  A 1 
ATOM 482  N NE  . ARG A 1 63  ? 4.966   -3.549  -11.210 1.00 62.80 63  A 1 
ATOM 483  C CZ  . ARG A 1 63  ? 5.069   -3.371  -12.519 1.00 57.76 63  A 1 
ATOM 484  N NH1 . ARG A 1 63  ? 6.202   -3.460  -13.152 1.00 51.43 63  A 1 
ATOM 485  N NH2 . ARG A 1 63  ? 4.019   -3.078  -13.225 1.00 51.37 63  A 1 
ATOM 486  N N   . ARG A 1 64  ? 7.998   -6.457  -5.462  1.00 79.80 64  A 1 
ATOM 487  C CA  . ARG A 1 64  ? 9.129   -6.885  -4.628  1.00 79.40 64  A 1 
ATOM 488  C C   . ARG A 1 64  ? 9.993   -7.932  -5.341  1.00 79.80 64  A 1 
ATOM 489  O O   . ARG A 1 64  ? 9.932   -9.112  -4.998  1.00 75.74 64  A 1 
ATOM 490  C CB  . ARG A 1 64  ? 8.611   -7.372  -3.272  1.00 76.62 64  A 1 
ATOM 491  C CG  . ARG A 1 64  ? 7.873   -6.270  -2.495  1.00 74.87 64  A 1 
ATOM 492  C CD  . ARG A 1 64  ? 7.560   -6.764  -1.086  1.00 69.21 64  A 1 
ATOM 493  N NE  . ARG A 1 64  ? 6.825   -5.758  -0.305  1.00 65.19 64  A 1 
ATOM 494  C CZ  . ARG A 1 64  ? 6.769   -5.696  1.015   1.00 59.84 64  A 1 
ATOM 495  N NH1 . ARG A 1 64  ? 7.398   -6.550  1.777   1.00 54.88 64  A 1 
ATOM 496  N NH2 . ARG A 1 64  ? 6.064   -4.768  1.591   1.00 52.49 64  A 1 
ATOM 497  N N   . PRO A 1 65  ? 10.821  -7.526  -6.334  1.00 78.63 65  A 1 
ATOM 498  C CA  . PRO A 1 65  ? 11.609  -8.455  -7.149  1.00 78.15 65  A 1 
ATOM 499  C C   . PRO A 1 65  ? 12.493  -9.416  -6.349  1.00 78.90 65  A 1 
ATOM 500  O O   . PRO A 1 65  ? 12.659  -10.566 -6.746  1.00 77.41 65  A 1 
ATOM 501  C CB  . PRO A 1 65  ? 12.463  -7.568  -8.063  1.00 73.78 65  A 1 
ATOM 502  C CG  . PRO A 1 65  ? 11.638  -6.298  -8.210  1.00 76.14 65  A 1 
ATOM 503  C CD  . PRO A 1 65  ? 10.989  -6.158  -6.841  1.00 83.16 65  A 1 
ATOM 504  N N   . THR A 1 66  ? 13.034  -8.976  -5.210  1.00 75.65 66  A 1 
ATOM 505  C CA  . THR A 1 66  ? 13.937  -9.764  -4.356  1.00 74.35 66  A 1 
ATOM 506  C C   . THR A 1 66  ? 13.217  -10.730 -3.416  1.00 73.28 66  A 1 
ATOM 507  O O   . THR A 1 66  ? 13.813  -11.722 -2.992  1.00 71.26 66  A 1 
ATOM 508  C CB  . THR A 1 66  ? 14.821  -8.827  -3.522  1.00 74.34 66  A 1 
ATOM 509  O OG1 . THR A 1 66  ? 14.025  -7.886  -2.827  1.00 67.79 66  A 1 
ATOM 510  C CG2 . THR A 1 66  ? 15.782  -8.025  -4.393  1.00 67.51 66  A 1 
ATOM 511  N N   . ASP A 1 67  ? 11.953  -10.471 -3.083  1.00 76.00 67  A 1 
ATOM 512  C CA  . ASP A 1 67  ? 11.257  -11.176 -1.998  1.00 73.12 67  A 1 
ATOM 513  C C   . ASP A 1 67  ? 10.668  -12.518 -2.438  1.00 70.72 67  A 1 
ATOM 514  O O   . ASP A 1 67  ? 10.633  -13.469 -1.649  1.00 65.20 67  A 1 
ATOM 515  C CB  . ASP A 1 67  ? 10.156  -10.273 -1.411  1.00 69.92 67  A 1 
ATOM 516  C CG  . ASP A 1 67  ? 10.667  -9.227  -0.417  1.00 66.21 67  A 1 
ATOM 517  O OD1 . ASP A 1 67  ? 11.904  -9.086  -0.278  1.00 63.00 67  A 1 
ATOM 518  O OD2 . ASP A 1 67  ? 9.802   -8.620  0.249   1.00 62.71 67  A 1 
ATOM 519  N N   . GLY A 1 68  ? 10.221  -12.612 -3.686  1.00 69.06 68  A 1 
ATOM 520  C CA  . GLY A 1 68  ? 9.458   -13.723 -4.240  1.00 67.32 68  A 1 
ATOM 521  C C   . GLY A 1 68  ? 10.188  -14.482 -5.339  1.00 70.20 68  A 1 
ATOM 522  O O   . GLY A 1 68  ? 10.000  -14.209 -6.518  1.00 65.60 68  A 1 
ATOM 523  N N   . ARG A 1 69  ? 10.992  -15.503 -4.982  1.00 70.16 69  A 1 
ATOM 524  C CA  . ARG A 1 69  ? 11.336  -16.554 -5.946  1.00 72.54 69  A 1 
ATOM 525  C C   . ARG A 1 69  ? 10.265  -17.639 -5.868  1.00 73.56 69  A 1 
ATOM 526  O O   . ARG A 1 69  ? 10.221  -18.388 -4.888  1.00 70.83 69  A 1 
ATOM 527  C CB  . ARG A 1 69  ? 12.759  -17.084 -5.733  1.00 68.97 69  A 1 
ATOM 528  C CG  . ARG A 1 69  ? 13.127  -18.080 -6.854  1.00 64.48 69  A 1 
ATOM 529  C CD  . ARG A 1 69  ? 14.535  -18.660 -6.709  1.00 61.95 69  A 1 
ATOM 530  N NE  . ARG A 1 69  ? 15.605  -17.698 -7.020  1.00 57.43 69  A 1 
ATOM 531  C CZ  . ARG A 1 69  ? 16.505  -17.793 -7.991  1.00 53.14 69  A 1 
ATOM 532  N NH1 . ARG A 1 69  ? 16.499  -18.756 -8.868  1.00 48.66 69  A 1 
ATOM 533  N NH2 . ARG A 1 69  ? 17.448  -16.915 -8.113  1.00 48.67 69  A 1 
ATOM 534  N N   . TYR A 1 70  ? 9.450   -17.748 -6.923  1.00 72.90 70  A 1 
ATOM 535  C CA  . TYR A 1 70  ? 8.394   -18.753 -7.019  1.00 73.43 70  A 1 
ATOM 536  C C   . TYR A 1 70  ? 8.932   -20.162 -6.716  1.00 71.27 70  A 1 
ATOM 537  O O   . TYR A 1 70  ? 10.040  -20.525 -7.114  1.00 68.66 70  A 1 
ATOM 538  C CB  . TYR A 1 70  ? 7.728   -18.685 -8.402  1.00 73.10 70  A 1 
ATOM 539  C CG  . TYR A 1 70  ? 6.575   -19.659 -8.544  1.00 73.98 70  A 1 
ATOM 540  C CD1 . TYR A 1 70  ? 6.779   -20.912 -9.154  1.00 70.32 70  A 1 
ATOM 541  C CD2 . TYR A 1 70  ? 5.310   -19.333 -8.019  1.00 70.86 70  A 1 
ATOM 542  C CE1 . TYR A 1 70  ? 5.725   -21.838 -9.233  1.00 67.62 70  A 1 
ATOM 543  C CE2 . TYR A 1 70  ? 4.253   -20.262 -8.093  1.00 68.65 70  A 1 
ATOM 544  C CZ  . TYR A 1 70  ? 4.461   -21.514 -8.699  1.00 73.03 70  A 1 
ATOM 545  O OH  . TYR A 1 70  ? 3.448   -22.419 -8.762  1.00 70.01 70  A 1 
ATOM 546  N N   . GLY A 1 71  ? 8.162   -20.948 -5.965  1.00 70.49 71  A 1 
ATOM 547  C CA  . GLY A 1 71  ? 8.514   -22.304 -5.542  1.00 69.97 71  A 1 
ATOM 548  C C   . GLY A 1 71  ? 9.419   -22.406 -4.307  1.00 72.60 71  A 1 
ATOM 549  O O   . GLY A 1 71  ? 9.547   -23.495 -3.753  1.00 69.06 71  A 1 
ATOM 550  N N   . LYS A 1 72  ? 10.033  -21.307 -3.823  1.00 71.66 72  A 1 
ATOM 551  C CA  . LYS A 1 72  ? 10.778  -21.312 -2.549  1.00 72.43 72  A 1 
ATOM 552  C C   . LYS A 1 72  ? 9.893   -20.978 -1.350  1.00 72.00 72  A 1 
ATOM 553  O O   . LYS A 1 72  ? 10.004  -21.630 -0.320  1.00 66.99 72  A 1 
ATOM 554  C CB  . LYS A 1 72  ? 11.983  -20.359 -2.580  1.00 70.61 72  A 1 
ATOM 555  C CG  . LYS A 1 72  ? 13.129  -20.874 -3.457  1.00 66.81 72  A 1 
ATOM 556  C CD  . LYS A 1 72  ? 14.404  -20.078 -3.159  1.00 62.86 72  A 1 
ATOM 557  C CE  . LYS A 1 72  ? 15.598  -20.629 -3.947  1.00 57.63 72  A 1 
ATOM 558  N NZ  . LYS A 1 72  ? 16.842  -19.893 -3.620  1.00 49.82 72  A 1 
ATOM 559  N N   . ASN A 1 73  ? 9.054   -19.961 -1.475  1.00 70.79 73  A 1 
ATOM 560  C CA  . ASN A 1 73  ? 8.034   -19.630 -0.487  1.00 71.06 73  A 1 
ATOM 561  C C   . ASN A 1 73  ? 6.750   -19.262 -1.247  1.00 71.44 73  A 1 
ATOM 562  O O   . ASN A 1 73  ? 6.739   -18.219 -1.894  1.00 67.18 73  A 1 
ATOM 563  C CB  . ASN A 1 73  ? 8.544   -18.492 0.417   1.00 67.28 73  A 1 
ATOM 564  C CG  . ASN A 1 73  ? 7.553   -18.125 1.513   1.00 61.83 73  A 1 
ATOM 565  O OD1 . ASN A 1 73  ? 6.379   -18.426 1.461   1.00 58.42 73  A 1 
ATOM 566  N ND2 . ASN A 1 73  ? 8.003   -17.467 2.555   1.00 57.00 73  A 1 
ATOM 567  N N   . PRO A 1 74  ? 5.693   -20.095 -1.188  1.00 67.90 74  A 1 
ATOM 568  C CA  . PRO A 1 74  ? 4.478   -19.878 -1.971  1.00 66.38 74  A 1 
ATOM 569  C C   . PRO A 1 74  ? 3.685   -18.636 -1.541  1.00 68.41 74  A 1 
ATOM 570  O O   . PRO A 1 74  ? 2.839   -18.173 -2.293  1.00 65.51 74  A 1 
ATOM 571  C CB  . PRO A 1 74  ? 3.658   -21.161 -1.791  1.00 62.91 74  A 1 
ATOM 572  C CG  . PRO A 1 74  ? 4.089   -21.668 -0.416  1.00 62.52 74  A 1 
ATOM 573  C CD  . PRO A 1 74  ? 5.561   -21.285 -0.363  1.00 63.28 74  A 1 
ATOM 574  N N   . ASN A 1 75  ? 3.968   -18.088 -0.356  1.00 68.54 75  A 1 
ATOM 575  C CA  . ASN A 1 75  ? 3.278   -16.916 0.184   1.00 69.61 75  A 1 
ATOM 576  C C   . ASN A 1 75  ? 4.117   -15.626 0.083   1.00 71.79 75  A 1 
ATOM 577  O O   . ASN A 1 75  ? 3.716   -14.588 0.600   1.00 68.99 75  A 1 
ATOM 578  C CB  . ASN A 1 75  ? 2.844   -17.228 1.626   1.00 65.84 75  A 1 
ATOM 579  C CG  . ASN A 1 75  ? 1.898   -18.418 1.718   1.00 62.00 75  A 1 
ATOM 580  O OD1 . ASN A 1 75  ? 1.194   -18.771 0.792   1.00 56.69 75  A 1 
ATOM 581  N ND2 . ASN A 1 75  ? 1.859   -19.093 2.845   1.00 55.45 75  A 1 
ATOM 582  N N   . ARG A 1 76  ? 5.305   -15.682 -0.552  1.00 73.91 76  A 1 
ATOM 583  C CA  . ARG A 1 76  ? 6.088   -14.490 -0.910  1.00 77.22 76  A 1 
ATOM 584  C C   . ARG A 1 76  ? 5.970   -14.250 -2.403  1.00 81.04 76  A 1 
ATOM 585  O O   . ARG A 1 76  ? 6.496   -15.029 -3.195  1.00 78.47 76  A 1 
ATOM 586  C CB  . ARG A 1 76  ? 7.549   -14.610 -0.489  1.00 72.36 76  A 1 
ATOM 587  C CG  . ARG A 1 76  ? 7.734   -14.296 1.000   1.00 65.92 76  A 1 
ATOM 588  C CD  . ARG A 1 76  ? 9.210   -14.014 1.278   1.00 61.44 76  A 1 
ATOM 589  N NE  . ARG A 1 76  ? 9.437   -13.582 2.670   1.00 55.30 76  A 1 
ATOM 590  C CZ  . ARG A 1 76  ? 10.440  -12.830 3.095   1.00 48.46 76  A 1 
ATOM 591  N NH1 . ARG A 1 76  ? 11.384  -12.421 2.297   1.00 44.02 76  A 1 
ATOM 592  N NH2 . ARG A 1 76  ? 10.507  -12.468 4.349   1.00 41.57 76  A 1 
ATOM 593  N N   . LEU A 1 77  ? 5.285   -13.172 -2.745  1.00 76.14 77  A 1 
ATOM 594  C CA  . LEU A 1 77  ? 4.885   -12.831 -4.098  1.00 78.98 77  A 1 
ATOM 595  C C   . LEU A 1 77  ? 5.733   -11.679 -4.645  1.00 78.99 77  A 1 
ATOM 596  O O   . LEU A 1 77  ? 6.235   -10.835 -3.897  1.00 77.86 77  A 1 
ATOM 597  C CB  . LEU A 1 77  ? 3.384   -12.490 -4.095  1.00 78.01 77  A 1 
ATOM 598  C CG  . LEU A 1 77  ? 2.467   -13.569 -3.492  1.00 77.71 77  A 1 
ATOM 599  C CD1 . LEU A 1 77  ? 1.040   -13.038 -3.421  1.00 73.95 77  A 1 
ATOM 600  C CD2 . LEU A 1 77  ? 2.480   -14.859 -4.308  1.00 74.73 77  A 1 
ATOM 601  N N   . GLN A 1 78  ? 5.860   -11.635 -5.972  1.00 75.79 78  A 1 
ATOM 602  C CA  . GLN A 1 78  ? 6.372   -10.481 -6.708  1.00 73.03 78  A 1 
ATOM 603  C C   . GLN A 1 78  ? 5.432   -9.276  -6.570  1.00 73.99 78  A 1 
ATOM 604  O O   . GLN A 1 78  ? 5.897   -8.142  -6.469  1.00 70.64 78  A 1 
ATOM 605  C CB  . GLN A 1 78  ? 6.534   -10.907 -8.175  1.00 68.48 78  A 1 
ATOM 606  C CG  . GLN A 1 78  ? 6.736   -9.761  -9.175  1.00 65.86 78  A 1 
ATOM 607  C CD  . GLN A 1 78  ? 8.002   -8.949  -8.960  1.00 60.16 78  A 1 
ATOM 608  O OE1 . GLN A 1 78  ? 8.909   -9.288  -8.225  1.00 56.69 78  A 1 
ATOM 609  N NE2 . GLN A 1 78  ? 8.126   -7.811  -9.612  1.00 56.21 78  A 1 
ATOM 610  N N   . HIS A 1 79  ? 4.114   -9.519  -6.574  1.00 79.45 79  A 1 
ATOM 611  C CA  . HIS A 1 79  ? 3.081   -8.493  -6.452  1.00 79.40 79  A 1 
ATOM 612  C C   . HIS A 1 79  ? 2.245   -8.742  -5.195  1.00 80.65 79  A 1 
ATOM 613  O O   . HIS A 1 79  ? 1.334   -9.564  -5.210  1.00 78.27 79  A 1 
ATOM 614  C CB  . HIS A 1 79  ? 2.204   -8.469  -7.710  1.00 75.06 79  A 1 
ATOM 615  C CG  . HIS A 1 79  ? 2.969   -8.236  -8.987  1.00 68.19 79  A 1 
ATOM 616  N ND1 . HIS A 1 79  ? 3.446   -9.224  -9.815  1.00 59.33 79  A 1 
ATOM 617  C CD2 . HIS A 1 79  ? 3.312   -7.038  -9.554  1.00 58.29 79  A 1 
ATOM 618  C CE1 . HIS A 1 79  ? 4.056   -8.634  -10.857 1.00 54.36 79  A 1 
ATOM 619  N NE2 . HIS A 1 79  ? 4.000   -7.294  -10.744 1.00 56.07 79  A 1 
ATOM 620  N N   . TYR A 1 80  ? 2.526   -7.991  -4.118  1.00 83.06 80  A 1 
ATOM 621  C CA  . TYR A 1 80  ? 1.669   -7.983  -2.929  1.00 83.06 80  A 1 
ATOM 622  C C   . TYR A 1 80  ? 0.577   -6.932  -3.086  1.00 85.38 80  A 1 
ATOM 623  O O   . TYR A 1 80  ? 0.869   -5.806  -3.485  1.00 82.43 80  A 1 
ATOM 624  C CB  . TYR A 1 80  ? 2.486   -7.673  -1.674  1.00 76.96 80  A 1 
ATOM 625  C CG  . TYR A 1 80  ? 3.421   -8.776  -1.264  1.00 69.45 80  A 1 
ATOM 626  C CD1 . TYR A 1 80  ? 2.948   -9.826  -0.454  1.00 62.35 80  A 1 
ATOM 627  C CD2 . TYR A 1 80  ? 4.765   -8.750  -1.678  1.00 61.47 80  A 1 
ATOM 628  C CE1 . TYR A 1 80  ? 3.826   -10.842 -0.042  1.00 52.96 80  A 1 
ATOM 629  C CE2 . TYR A 1 80  ? 5.643   -9.767  -1.269  1.00 54.82 80  A 1 
ATOM 630  C CZ  . TYR A 1 80  ? 5.178   -10.810 -0.443  1.00 51.40 80  A 1 
ATOM 631  O OH  . TYR A 1 80  ? 6.036   -11.772 -0.026  1.00 48.11 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -0.647  -7.255  -2.688  1.00 86.72 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -1.765  -6.316  -2.671  1.00 87.88 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -1.916  -5.719  -1.277  1.00 89.17 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -2.503  -6.301  -0.368  1.00 86.61 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -3.044  -6.984  -3.181  1.00 85.02 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -3.055  -7.093  -4.688  1.00 82.90 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -3.788  -6.172  -5.454  1.00 74.07 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -2.250  -8.056  -5.326  1.00 74.82 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -3.699  -6.192  -6.853  1.00 69.70 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -2.148  -8.068  -6.722  1.00 70.11 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -2.863  -7.127  -7.489  1.00 69.21 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -2.715  -7.099  -8.832  1.00 68.51 81  A 1 
ATOM 644  N N   . GLN A 1 82  ? -1.378  -4.517  -1.110  1.00 90.17 82  A 1 
ATOM 645  C CA  . GLN A 1 82  ? -1.531  -3.777  0.133   1.00 90.31 82  A 1 
ATOM 646  C C   . GLN A 1 82  ? -2.725  -2.835  0.009   1.00 91.57 82  A 1 
ATOM 647  O O   . GLN A 1 82  ? -2.855  -2.125  -0.985  1.00 90.31 82  A 1 
ATOM 648  C CB  . GLN A 1 82  ? -0.226  -3.050  0.476   1.00 87.16 82  A 1 
ATOM 649  C CG  . GLN A 1 82  ? 0.909   -4.066  0.667   1.00 80.74 82  A 1 
ATOM 650  C CD  . GLN A 1 82  ? 2.224   -3.429  1.108   1.00 78.11 82  A 1 
ATOM 651  O OE1 . GLN A 1 82  ? 2.727   -2.470  0.554   1.00 70.07 82  A 1 
ATOM 652  N NE2 . GLN A 1 82  ? 2.864   -3.967  2.116   1.00 67.53 82  A 1 
ATOM 653  N N   . TYR A 1 83  ? -3.597  -2.817  1.019   1.00 93.05 83  A 1 
ATOM 654  C CA  . TYR A 1 83  ? -4.564  -1.736  1.151   1.00 94.00 83  A 1 
ATOM 655  C C   . TYR A 1 83  ? -3.967  -0.697  2.087   1.00 93.95 83  A 1 
ATOM 656  O O   . TYR A 1 83  ? -3.740  -0.980  3.262   1.00 93.30 83  A 1 
ATOM 657  C CB  . TYR A 1 83  ? -5.920  -2.268  1.618   1.00 94.58 83  A 1 
ATOM 658  C CG  . TYR A 1 83  ? -7.025  -1.251  1.445   1.00 95.17 83  A 1 
ATOM 659  C CD1 . TYR A 1 83  ? -7.227  -0.245  2.407   1.00 93.77 83  A 1 
ATOM 660  C CD2 . TYR A 1 83  ? -7.826  -1.284  0.285   1.00 94.26 83  A 1 
ATOM 661  C CE1 . TYR A 1 83  ? -8.214  0.735   2.205   1.00 93.78 83  A 1 
ATOM 662  C CE2 . TYR A 1 83  ? -8.814  -0.309  0.081   1.00 93.86 83  A 1 
ATOM 663  C CZ  . TYR A 1 83  ? -9.005  0.707   1.035   1.00 94.51 83  A 1 
ATOM 664  O OH  . TYR A 1 83  ? -9.936  1.667   0.824   1.00 93.85 83  A 1 
ATOM 665  N N   . GLN A 1 84  ? -3.667  0.484   1.556   1.00 94.10 84  A 1 
ATOM 666  C CA  . GLN A 1 84  ? -3.004  1.548   2.297   1.00 94.01 84  A 1 
ATOM 667  C C   . GLN A 1 84  ? -3.983  2.664   2.641   1.00 94.91 84  A 1 
ATOM 668  O O   . GLN A 1 84  ? -4.779  3.087   1.807   1.00 94.20 84  A 1 
ATOM 669  C CB  . GLN A 1 84  ? -1.801  2.087   1.518   1.00 92.15 84  A 1 
ATOM 670  C CG  . GLN A 1 84  ? -0.681  1.041   1.413   1.00 83.87 84  A 1 
ATOM 671  C CD  . GLN A 1 84  ? 0.635   1.659   0.951   1.00 81.35 84  A 1 
ATOM 672  O OE1 . GLN A 1 84  ? 0.708   2.380   -0.025  1.00 72.88 84  A 1 
ATOM 673  N NE2 . GLN A 1 84  ? 1.725   1.420   1.641   1.00 68.81 84  A 1 
ATOM 674  N N   . VAL A 1 85  ? -3.895  3.141   3.873   1.00 95.03 85  A 1 
ATOM 675  C CA  . VAL A 1 85  ? -4.658  4.281   4.376   1.00 95.31 85  A 1 
ATOM 676  C C   . VAL A 1 85  ? -3.690  5.252   5.025   1.00 94.76 85  A 1 
ATOM 677  O O   . VAL A 1 85  ? -2.973  4.867   5.939   1.00 94.04 85  A 1 
ATOM 678  C CB  . VAL A 1 85  ? -5.723  3.840   5.391   1.00 95.66 85  A 1 
ATOM 679  C CG1 . VAL A 1 85  ? -6.578  5.032   5.841   1.00 94.26 85  A 1 
ATOM 680  C CG2 . VAL A 1 85  ? -6.659  2.773   4.812   1.00 94.17 85  A 1 
ATOM 681  N N   . LEU A 1 86  ? -3.686  6.508   4.588   1.00 95.14 86  A 1 
ATOM 682  C CA  . LEU A 1 86  ? -2.937  7.582   5.232   1.00 94.81 86  A 1 
ATOM 683  C C   . LEU A 1 86  ? -3.912  8.587   5.845   1.00 95.20 86  A 1 
ATOM 684  O O   . LEU A 1 86  ? -4.772  9.125   5.147   1.00 94.46 86  A 1 
ATOM 685  C CB  . LEU A 1 86  ? -1.989  8.240   4.215   1.00 93.87 86  A 1 
ATOM 686  C CG  . LEU A 1 86  ? -1.028  9.262   4.857   1.00 91.67 86  A 1 
ATOM 687  C CD1 . LEU A 1 86  ? 0.138   8.567   5.560   1.00 86.99 86  A 1 
ATOM 688  C CD2 . LEU A 1 86  ? -0.454  10.188  3.788   1.00 86.90 86  A 1 
ATOM 689  N N   . LEU A 1 87  ? -3.749  8.870   7.135   1.00 95.14 87  A 1 
ATOM 690  C CA  . LEU A 1 87  ? -4.539  9.850   7.876   1.00 95.21 87  A 1 
ATOM 691  C C   . LEU A 1 87  ? -3.614  10.920  8.450   1.00 95.22 87  A 1 
ATOM 692  O O   . LEU A 1 87  ? -2.765  10.630  9.295   1.00 94.84 87  A 1 
ATOM 693  C CB  . LEU A 1 87  ? -5.341  9.152   8.990   1.00 95.45 87  A 1 
ATOM 694  C CG  . LEU A 1 87  ? -6.241  7.989   8.537   1.00 94.87 87  A 1 
ATOM 695  C CD1 . LEU A 1 87  ? -6.858  7.314   9.759   1.00 92.68 87  A 1 
ATOM 696  C CD2 . LEU A 1 87  ? -7.381  8.459   7.631   1.00 92.54 87  A 1 
ATOM 697  N N   . LYS A 1 88  ? -3.791  12.156  8.005   1.00 94.50 88  A 1 
ATOM 698  C CA  . LYS A 1 88  ? -3.008  13.313  8.443   1.00 95.21 88  A 1 
ATOM 699  C C   . LYS A 1 88  ? -3.927  14.489  8.786   1.00 95.16 88  A 1 
ATOM 700  O O   . LYS A 1 88  ? -4.651  14.956  7.913   1.00 94.46 88  A 1 
ATOM 701  C CB  . LYS A 1 88  ? -2.015  13.665  7.331   1.00 94.50 88  A 1 
ATOM 702  C CG  . LYS A 1 88  ? -1.147  14.873  7.695   1.00 93.82 88  A 1 
ATOM 703  C CD  . LYS A 1 88  ? -0.231  15.192  6.519   1.00 93.06 88  A 1 
ATOM 704  C CE  . LYS A 1 88  ? 0.494   16.506  6.737   1.00 89.87 88  A 1 
ATOM 705  N NZ  . LYS A 1 88  ? 1.169   16.913  5.490   1.00 88.05 88  A 1 
ATOM 706  N N   . PRO A 1 89  ? -3.906  15.035  10.021  1.00 94.87 89  A 1 
ATOM 707  C CA  . PRO A 1 89  ? -3.207  14.490  11.188  1.00 94.88 89  A 1 
ATOM 708  C C   . PRO A 1 89  ? -3.715  13.092  11.558  1.00 94.84 89  A 1 
ATOM 709  O O   . PRO A 1 89  ? -4.859  12.742  11.233  1.00 94.25 89  A 1 
ATOM 710  C CB  . PRO A 1 89  ? -3.461  15.496  12.309  1.00 94.27 89  A 1 
ATOM 711  C CG  . PRO A 1 89  ? -4.814  16.101  11.939  1.00 91.81 89  A 1 
ATOM 712  C CD  . PRO A 1 89  ? -4.764  16.138  10.419  1.00 93.56 89  A 1 
ATOM 713  N N   . SER A 1 90  ? -2.882  12.311  12.243  1.00 94.86 90  A 1 
ATOM 714  C CA  . SER A 1 90  ? -3.323  11.057  12.853  1.00 94.88 90  A 1 
ATOM 715  C C   . SER A 1 90  ? -4.444  11.340  13.855  1.00 94.95 90  A 1 
ATOM 716  O O   . SER A 1 90  ? -4.257  12.186  14.732  1.00 94.52 90  A 1 
ATOM 717  C CB  . SER A 1 90  ? -2.165  10.358  13.566  1.00 94.34 90  A 1 
ATOM 718  O OG  . SER A 1 90  ? -2.641  9.162   14.154  1.00 90.51 90  A 1 
ATOM 719  N N   . PRO A 1 91  ? -5.617  10.688  13.745  1.00 95.26 91  A 1 
ATOM 720  C CA  . PRO A 1 91  ? -6.696  10.866  14.704  1.00 94.87 91  A 1 
ATOM 721  C C   . PRO A 1 91  ? -6.439  10.055  15.984  1.00 94.93 91  A 1 
ATOM 722  O O   . PRO A 1 91  ? -5.905  8.950   15.926  1.00 94.38 91  A 1 
ATOM 723  C CB  . PRO A 1 91  ? -7.951  10.413  13.952  1.00 94.49 91  A 1 
ATOM 724  C CG  . PRO A 1 91  ? -7.425  9.298   13.044  1.00 93.57 91  A 1 
ATOM 725  C CD  . PRO A 1 91  ? -6.017  9.768   12.679  1.00 95.39 91  A 1 
ATOM 726  N N   . ASP A 1 92  ? -6.903  10.561  17.129  1.00 94.74 92  A 1 
ATOM 727  C CA  . ASP A 1 92  ? -6.767  9.873   18.427  1.00 94.26 92  A 1 
ATOM 728  C C   . ASP A 1 92  ? -7.490  8.513   18.464  1.00 93.93 92  A 1 
ATOM 729  O O   . ASP A 1 92  ? -7.120  7.611   19.214  1.00 92.65 92  A 1 
ATOM 730  C CB  . ASP A 1 92  ? -7.334  10.771  19.546  1.00 93.67 92  A 1 
ATOM 731  C CG  . ASP A 1 92  ? -6.577  12.090  19.755  1.00 89.25 92  A 1 
ATOM 732  O OD1 . ASP A 1 92  ? -5.391  12.173  19.370  1.00 84.03 92  A 1 
ATOM 733  O OD2 . ASP A 1 92  ? -7.205  13.024  20.304  1.00 84.25 92  A 1 
ATOM 734  N N   . ASP A 1 93  ? -8.523  8.355   17.635  1.00 94.48 93  A 1 
ATOM 735  C CA  . ASP A 1 93  ? -9.352  7.154   17.529  1.00 94.24 93  A 1 
ATOM 736  C C   . ASP A 1 93  ? -8.922  6.197   16.400  1.00 94.47 93  A 1 
ATOM 737  O O   . ASP A 1 93  ? -9.695  5.317   16.011  1.00 93.42 93  A 1 
ATOM 738  C CB  . ASP A 1 93  ? -10.842 7.562   17.436  1.00 93.83 93  A 1 
ATOM 739  C CG  . ASP A 1 93  ? -11.215 8.292   16.131  1.00 93.88 93  A 1 
ATOM 740  O OD1 . ASP A 1 93  ? -10.334 8.873   15.467  1.00 91.07 93  A 1 
ATOM 741  O OD2 . ASP A 1 93  ? -12.407 8.331   15.760  1.00 90.38 93  A 1 
ATOM 742  N N   . VAL A 1 94  ? -7.693  6.317   15.860  1.00 94.76 94  A 1 
ATOM 743  C CA  . VAL A 1 94  ? -7.233  5.526   14.699  1.00 94.39 94  A 1 
ATOM 744  C C   . VAL A 1 94  ? -7.372  4.011   14.902  1.00 94.43 94  A 1 
ATOM 745  O O   . VAL A 1 94  ? -7.800  3.311   13.982  1.00 93.85 94  A 1 
ATOM 746  C CB  . VAL A 1 94  ? -5.793  5.915   14.298  1.00 93.74 94  A 1 
ATOM 747  C CG1 . VAL A 1 94  ? -4.736  5.546   15.337  1.00 89.44 94  A 1 
ATOM 748  C CG2 . VAL A 1 94  ? -5.405  5.306   12.946  1.00 88.65 94  A 1 
ATOM 749  N N   . LEU A 1 95  ? -7.089  3.497   16.108  1.00 94.30 95  A 1 
ATOM 750  C CA  . LEU A 1 95  ? -7.250  2.071   16.423  1.00 93.80 95  A 1 
ATOM 751  C C   . LEU A 1 95  ? -8.723  1.641   16.445  1.00 94.54 95  A 1 
ATOM 752  O O   . LEU A 1 95  ? -9.044  0.545   15.994  1.00 94.22 95  A 1 
ATOM 753  C CB  . LEU A 1 95  ? -6.590  1.751   17.775  1.00 92.36 95  A 1 
ATOM 754  C CG  . LEU A 1 95  ? -5.053  1.837   17.786  1.00 84.16 95  A 1 
ATOM 755  C CD1 . LEU A 1 95  ? -4.549  1.553   19.202  1.00 79.93 95  A 1 
ATOM 756  C CD2 . LEU A 1 95  ? -4.411  0.820   16.844  1.00 79.68 95  A 1 
ATOM 757  N N   . ILE A 1 96  ? -9.631  2.503   16.922  1.00 94.39 96  A 1 
ATOM 758  C CA  . ILE A 1 96  ? -11.077 2.229   16.906  1.00 94.81 96  A 1 
ATOM 759  C C   . ILE A 1 96  ? -11.550 2.124   15.456  1.00 95.47 96  A 1 
ATOM 760  O O   . ILE A 1 96  ? -12.189 1.141   15.089  1.00 95.63 96  A 1 
ATOM 761  C CB  . ILE A 1 96  ? -11.860 3.301   17.701  1.00 94.73 96  A 1 
ATOM 762  C CG1 . ILE A 1 96  ? -11.413 3.298   19.182  1.00 92.83 96  A 1 
ATOM 763  C CG2 . ILE A 1 96  ? -13.379 3.065   17.581  1.00 92.24 96  A 1 
ATOM 764  C CD1 . ILE A 1 96  ? -12.018 4.424   20.030  1.00 83.57 96  A 1 
ATOM 765  N N   . ARG A 1 97  ? -11.145 3.086   14.611  1.00 95.37 97  A 1 
ATOM 766  C CA  . ARG A 1 97  ? -11.453 3.056   13.169  1.00 95.90 97  A 1 
ATOM 767  C C   . ARG A 1 97  ? -10.901 1.806   12.494  1.00 96.17 97  A 1 
ATOM 768  O O   . ARG A 1 97  ? -11.584 1.209   11.666  1.00 95.96 97  A 1 
ATOM 769  C CB  . ARG A 1 97  ? -10.881 4.293   12.475  1.00 96.32 97  A 1 
ATOM 770  C CG  . ARG A 1 97  ? -11.525 5.581   12.980  1.00 95.75 97  A 1 
ATOM 771  C CD  . ARG A 1 97  ? -10.910 6.765   12.243  1.00 94.21 97  A 1 
ATOM 772  N NE  . ARG A 1 97  ? -11.309 8.014   12.886  1.00 91.02 97  A 1 
ATOM 773  C CZ  . ARG A 1 97  ? -11.552 9.169   12.330  1.00 87.14 97  A 1 
ATOM 774  N NH1 . ARG A 1 97  ? -11.456 9.361   11.040  1.00 83.69 97  A 1 
ATOM 775  N NH2 . ARG A 1 97  ? -11.900 10.155  13.103  1.00 83.31 97  A 1 
ATOM 776  N N   . TYR A 1 98  ? -9.688  1.383   12.851  1.00 95.08 98  A 1 
ATOM 777  C CA  . TYR A 1 98  ? -9.118  0.134   12.353  1.00 95.04 98  A 1 
ATOM 778  C C   . TYR A 1 98  ? -9.967  -1.080  12.756  1.00 95.53 98  A 1 
ATOM 779  O O   . TYR A 1 98  ? -10.337 -1.865  11.891  1.00 95.41 98  A 1 
ATOM 780  C CB  . TYR A 1 98  ? -7.675  -0.008  12.834  1.00 94.84 98  A 1 
ATOM 781  C CG  . TYR A 1 98  ? -7.091  -1.368  12.522  1.00 94.62 98  A 1 
ATOM 782  C CD1 . TYR A 1 98  ? -6.888  -2.308  13.552  1.00 92.37 98  A 1 
ATOM 783  C CD2 . TYR A 1 98  ? -6.796  -1.713  11.191  1.00 92.88 98  A 1 
ATOM 784  C CE1 . TYR A 1 98  ? -6.375  -3.581  13.252  1.00 92.23 98  A 1 
ATOM 785  C CE2 . TYR A 1 98  ? -6.285  -2.988  10.889  1.00 91.74 98  A 1 
ATOM 786  C CZ  . TYR A 1 98  ? -6.070  -3.923  11.919  1.00 92.99 98  A 1 
ATOM 787  O OH  . TYR A 1 98  ? -5.570  -5.149  11.627  1.00 91.98 98  A 1 
ATOM 788  N N   . PHE A 1 99  ? -10.352 -1.214  14.021  1.00 95.74 99  A 1 
ATOM 789  C CA  . PHE A 1 99  ? -11.204 -2.323  14.465  1.00 95.94 99  A 1 
ATOM 790  C C   . PHE A 1 99  ? -12.584 -2.310  13.797  1.00 96.38 99  A 1 
ATOM 791  O O   . PHE A 1 99  ? -13.085 -3.368  13.412  1.00 96.14 99  A 1 
ATOM 792  C CB  . PHE A 1 99  ? -11.324 -2.303  15.994  1.00 95.49 99  A 1 
ATOM 793  C CG  . PHE A 1 99  ? -10.030 -2.521  16.762  1.00 94.52 99  A 1 
ATOM 794  C CD1 . PHE A 1 99  ? -9.032  -3.396  16.284  1.00 90.99 99  A 1 
ATOM 795  C CD2 . PHE A 1 99  ? -9.832  -1.863  17.992  1.00 91.04 99  A 1 
ATOM 796  C CE1 . PHE A 1 99  ? -7.847  -3.595  17.015  1.00 89.34 99  A 1 
ATOM 797  C CE2 . PHE A 1 99  ? -8.651  -2.065  18.723  1.00 89.36 99  A 1 
ATOM 798  C CZ  . PHE A 1 99  ? -7.655  -2.929  18.235  1.00 90.15 99  A 1 
ATOM 799  N N   . ASP A 1 100 ? -13.166 -1.139  13.579  1.00 96.12 100 A 1 
ATOM 800  C CA  . ASP A 1 100 ? -14.415 -1.016  12.825  1.00 96.55 100 A 1 
ATOM 801  C C   . ASP A 1 100 ? -14.238 -1.401  11.347  1.00 96.82 100 A 1 
ATOM 802  O O   . ASP A 1 100 ? -15.127 -2.014  10.754  1.00 96.63 100 A 1 
ATOM 803  C CB  . ASP A 1 100 ? -14.969 0.404   12.983  1.00 96.75 100 A 1 
ATOM 804  C CG  . ASP A 1 100 ? -15.466 0.727   14.398  1.00 95.47 100 A 1 
ATOM 805  O OD1 . ASP A 1 100 ? -15.717 -0.225  15.187  1.00 92.61 100 A 1 
ATOM 806  O OD2 . ASP A 1 100 ? -15.645 1.932   14.673  1.00 92.69 100 A 1 
ATOM 807  N N   . SER A 1 101 ? -13.065 -1.129  10.754  1.00 96.93 101 A 1 
ATOM 808  C CA  . SER A 1 101 ? -12.747 -1.604  9.401   1.00 96.87 101 A 1 
ATOM 809  C C   . SER A 1 101 ? -12.611 -3.131  9.319   1.00 96.72 101 A 1 
ATOM 810  O O   . SER A 1 101 ? -13.022 -3.722  8.321   1.00 96.23 101 A 1 
ATOM 811  C CB  . SER A 1 101 ? -11.493 -0.915  8.853   1.00 96.79 101 A 1 
ATOM 812  O OG  . SER A 1 101 ? -10.301 -1.492  9.348   1.00 95.59 101 A 1 
ATOM 813  N N   . LEU A 1 102 ? -12.104 -3.784  10.374  1.00 96.43 102 A 1 
ATOM 814  C CA  . LEU A 1 102 ? -12.080 -5.248  10.457  1.00 96.00 102 A 1 
ATOM 815  C C   . LEU A 1 102 ? -13.502 -5.826  10.504  1.00 95.88 102 A 1 
ATOM 816  O O   . LEU A 1 102 ? -13.795 -6.784  9.790   1.00 95.55 102 A 1 
ATOM 817  C CB  . LEU A 1 102 ? -11.261 -5.717  11.676  1.00 95.85 102 A 1 
ATOM 818  C CG  . LEU A 1 102 ? -9.747  -5.433  11.638  1.00 94.81 102 A 1 
ATOM 819  C CD1 . LEU A 1 102 ? -9.105  -6.095  12.862  1.00 93.21 102 A 1 
ATOM 820  C CD2 . LEU A 1 102 ? -9.069  -5.992  10.383  1.00 93.11 102 A 1 
ATOM 821  N N   . ARG A 1 103 ? -14.418 -5.194  11.256  1.00 96.29 103 A 1 
ATOM 822  C CA  . ARG A 1 103 ? -15.846 -5.572  11.247  1.00 96.13 103 A 1 
ATOM 823  C C   . ARG A 1 103 ? -16.463 -5.444  9.858   1.00 95.85 103 A 1 
ATOM 824  O O   . ARG A 1 103 ? -17.233 -6.313  9.454   1.00 95.28 103 A 1 
ATOM 825  C CB  . ARG A 1 103 ? -16.647 -4.719  12.235  1.00 96.21 103 A 1 
ATOM 826  C CG  . ARG A 1 103 ? -16.253 -4.985  13.683  1.00 94.73 103 A 1 
ATOM 827  C CD  . ARG A 1 103 ? -17.119 -4.144  14.618  1.00 94.20 103 A 1 
ATOM 828  N NE  . ARG A 1 103 ? -16.712 -4.390  16.005  1.00 92.14 103 A 1 
ATOM 829  C CZ  . ARG A 1 103 ? -15.928 -3.633  16.744  1.00 90.68 103 A 1 
ATOM 830  N NH1 . ARG A 1 103 ? -15.516 -2.445  16.383  1.00 84.31 103 A 1 
ATOM 831  N NH2 . ARG A 1 103 ? -15.535 -4.100  17.885  1.00 86.23 103 A 1 
ATOM 832  N N   . ALA A 1 104 ? -16.092 -4.405  9.111   1.00 95.84 104 A 1 
ATOM 833  C CA  . ALA A 1 104 ? -16.595 -4.198  7.751   1.00 95.65 104 A 1 
ATOM 834  C C   . ALA A 1 104 ? -16.215 -5.336  6.782   1.00 95.49 104 A 1 
ATOM 835  O O   . ALA A 1 104 ? -16.941 -5.579  5.820   1.00 94.32 104 A 1 
ATOM 836  C CB  . ALA A 1 104 ? -16.101 -2.836  7.243   1.00 95.73 104 A 1 
ATOM 837  N N   . ILE A 1 105 ? -15.122 -6.061  7.050   1.00 95.91 105 A 1 
ATOM 838  C CA  . ILE A 1 105 ? -14.695 -7.240  6.274   1.00 95.58 105 A 1 
ATOM 839  C C   . ILE A 1 105 ? -15.059 -8.579  6.936   1.00 95.21 105 A 1 
ATOM 840  O O   . ILE A 1 105 ? -14.653 -9.635  6.461   1.00 94.12 105 A 1 
ATOM 841  C CB  . ILE A 1 105 ? -13.204 -7.141  5.867   1.00 95.72 105 A 1 
ATOM 842  C CG1 . ILE A 1 105 ? -12.266 -7.132  7.090   1.00 95.23 105 A 1 
ATOM 843  C CG2 . ILE A 1 105 ? -12.988 -5.898  4.982   1.00 94.41 105 A 1 
ATOM 844  C CD1 . ILE A 1 105 ? -10.782 -7.269  6.740   1.00 94.53 105 A 1 
ATOM 845  N N   . GLY A 1 106 ? -15.858 -8.551  8.003   1.00 95.13 106 A 1 
ATOM 846  C CA  . GLY A 1 106 ? -16.395 -9.745  8.659   1.00 94.27 106 A 1 
ATOM 847  C C   . GLY A 1 106 ? -15.546 -10.316 9.796   1.00 94.68 106 A 1 
ATOM 848  O O   . GLY A 1 106 ? -15.803 -11.441 10.216  1.00 93.18 106 A 1 
ATOM 849  N N   . ILE A 1 107 ? -14.571 -9.568  10.315  1.00 94.56 107 A 1 
ATOM 850  C CA  . ILE A 1 107 ? -13.774 -9.945  11.488  1.00 94.58 107 A 1 
ATOM 851  C C   . ILE A 1 107 ? -14.302 -9.169  12.696  1.00 95.04 107 A 1 
ATOM 852  O O   . ILE A 1 107 ? -14.151 -7.948  12.755  1.00 94.54 107 A 1 
ATOM 853  C CB  . ILE A 1 107 ? -12.268 -9.678  11.238  1.00 94.18 107 A 1 
ATOM 854  C CG1 . ILE A 1 107 ? -11.739 -10.516 10.049  1.00 92.90 107 A 1 
ATOM 855  C CG2 . ILE A 1 107 ? -11.442 -9.969  12.508  1.00 92.85 107 A 1 
ATOM 856  C CD1 . ILE A 1 107 ? -10.325 -10.125 9.587   1.00 90.26 107 A 1 
ATOM 857  N N   . GLU A 1 108 ? -14.886 -9.853  13.690  1.00 94.08 108 A 1 
ATOM 858  C CA  . GLU A 1 108 ? -15.252 -9.226  14.967  1.00 94.22 108 A 1 
ATOM 859  C C   . GLU A 1 108 ? -14.039 -9.227  15.905  1.00 94.44 108 A 1 
ATOM 860  O O   . GLU A 1 108 ? -13.675 -10.290 16.419  1.00 93.74 108 A 1 
ATOM 861  C CB  . GLU A 1 108 ? -16.482 -9.914  15.589  1.00 94.13 108 A 1 
ATOM 862  C CG  . GLU A 1 108 ? -16.861 -9.351  16.982  1.00 91.87 108 A 1 
ATOM 863  C CD  . GLU A 1 108 ? -16.946 -7.808  17.008  1.00 91.99 108 A 1 
ATOM 864  O OE1 . GLU A 1 108 ? -16.121 -7.157  17.704  1.00 85.61 108 A 1 
ATOM 865  O OE2 . GLU A 1 108 ? -17.787 -7.231  16.289  1.00 87.79 108 A 1 
ATOM 866  N N   . PRO A 1 109 ? -13.401 -8.063  16.184  1.00 94.33 109 A 1 
ATOM 867  C CA  . PRO A 1 109 ? -12.168 -8.011  16.969  1.00 93.89 109 A 1 
ATOM 868  C C   . PRO A 1 109 ? -12.264 -8.659  18.352  1.00 94.17 109 A 1 
ATOM 869  O O   . PRO A 1 109 ? -11.288 -9.222  18.829  1.00 93.40 109 A 1 
ATOM 870  C CB  . PRO A 1 109 ? -11.830 -6.523  17.079  1.00 93.36 109 A 1 
ATOM 871  C CG  . PRO A 1 109 ? -12.421 -5.940  15.800  1.00 91.79 109 A 1 
ATOM 872  C CD  . PRO A 1 109 ? -13.703 -6.743  15.638  1.00 92.99 109 A 1 
ATOM 873  N N   . ALA A 1 110 ? -13.432 -8.609  19.001  1.00 94.08 110 A 1 
ATOM 874  C CA  . ALA A 1 110 ? -13.647 -9.184  20.329  1.00 94.02 110 A 1 
ATOM 875  C C   . ALA A 1 110 ? -13.630 -10.727 20.357  1.00 94.30 110 A 1 
ATOM 876  O O   . ALA A 1 110 ? -13.525 -11.310 21.434  1.00 92.83 110 A 1 
ATOM 877  C CB  . ALA A 1 110 ? -14.965 -8.630  20.881  1.00 93.59 110 A 1 
ATOM 878  N N   . GLU A 1 111 ? -13.725 -11.386 19.202  1.00 93.75 111 A 1 
ATOM 879  C CA  . GLU A 1 111 ? -13.704 -12.848 19.072  1.00 93.42 111 A 1 
ATOM 880  C C   . GLU A 1 111 ? -12.301 -13.404 18.770  1.00 93.76 111 A 1 
ATOM 881  O O   . GLU A 1 111 ? -12.120 -14.619 18.662  1.00 91.69 111 A 1 
ATOM 882  C CB  . GLU A 1 111 ? -14.726 -13.290 18.012  1.00 92.58 111 A 1 
ATOM 883  C CG  . GLU A 1 111 ? -16.170 -12.927 18.407  1.00 90.22 111 A 1 
ATOM 884  C CD  . GLU A 1 111 ? -17.236 -13.417 17.411  1.00 87.52 111 A 1 
ATOM 885  O OE1 . GLU A 1 111 ? -18.436 -13.304 17.762  1.00 80.38 111 A 1 
ATOM 886  O OE2 . GLU A 1 111 ? -16.874 -13.926 16.324  1.00 81.80 111 A 1 
ATOM 887  N N   . HIS A 1 112 ? -11.282 -12.529 18.660  1.00 94.51 112 A 1 
ATOM 888  C CA  . HIS A 1 112 ? -9.934  -12.899 18.230  1.00 94.37 112 A 1 
ATOM 889  C C   . HIS A 1 112 ? -8.851  -12.404 19.198  1.00 95.21 112 A 1 
ATOM 890  O O   . HIS A 1 112 ? -8.990  -11.371 19.850  1.00 93.99 112 A 1 
ATOM 891  C CB  . HIS A 1 112 ? -9.704  -12.374 16.805  1.00 93.14 112 A 1 
ATOM 892  C CG  . HIS A 1 112 ? -10.702 -12.905 15.806  1.00 92.53 112 A 1 
ATOM 893  N ND1 . HIS A 1 112 ? -10.876 -14.213 15.431  1.00 83.93 112 A 1 
ATOM 894  C CD2 . HIS A 1 112 ? -11.654 -12.180 15.146  1.00 85.49 112 A 1 
ATOM 895  C CE1 . HIS A 1 112 ? -11.918 -14.272 14.576  1.00 86.36 112 A 1 
ATOM 896  N NE2 . HIS A 1 112 ? -12.411 -13.053 14.370  1.00 87.26 112 A 1 
ATOM 897  N N   . ASP A 1 113 ? -7.722  -13.130 19.260  1.00 94.74 113 A 1 
ATOM 898  C CA  . ASP A 1 113 ? -6.503  -12.655 19.919  1.00 95.38 113 A 1 
ATOM 899  C C   . ASP A 1 113 ? -5.812  -11.647 18.995  1.00 95.18 113 A 1 
ATOM 900  O O   . ASP A 1 113 ? -5.094  -12.034 18.066  1.00 94.12 113 A 1 
ATOM 901  C CB  . ASP A 1 113 ? -5.589  -13.838 20.292  1.00 94.84 113 A 1 
ATOM 902  C CG  . ASP A 1 113 ? -4.294  -13.436 21.033  1.00 91.42 113 A 1 
ATOM 903  O OD1 . ASP A 1 113 ? -4.188  -12.308 21.550  1.00 85.84 113 A 1 
ATOM 904  O OD2 . ASP A 1 113 ? -3.370  -14.279 21.148  1.00 85.37 113 A 1 
ATOM 905  N N   . ILE A 1 114 ? -6.065  -10.359 19.234  1.00 94.46 114 A 1 
ATOM 906  C CA  . ILE A 1 114 ? -5.410  -9.262  18.514  1.00 94.43 114 A 1 
ATOM 907  C C   . ILE A 1 114 ? -4.306  -8.680  19.388  1.00 94.72 114 A 1 
ATOM 908  O O   . ILE A 1 114 ? -4.547  -8.224  20.505  1.00 93.71 114 A 1 
ATOM 909  C CB  . ILE A 1 114 ? -6.406  -8.188  18.026  1.00 93.31 114 A 1 
ATOM 910  C CG1 . ILE A 1 114 ? -7.441  -8.836  17.078  1.00 90.63 114 A 1 
ATOM 911  C CG2 . ILE A 1 114 ? -5.648  -7.052  17.310  1.00 90.16 114 A 1 
ATOM 912  C CD1 . ILE A 1 114 ? -8.449  -7.856  16.472  1.00 84.54 114 A 1 
ATOM 913  N N   . ARG A 1 115 ? -3.083  -8.651  18.849  1.00 94.95 115 A 1 
ATOM 914  C CA  . ARG A 1 115 ? -1.908  -8.075  19.514  1.00 95.05 115 A 1 
ATOM 915  C C   . ARG A 1 115 ? -1.310  -6.974  18.660  1.00 95.20 115 A 1 
ATOM 916  O O   . ARG A 1 115 ? -1.173  -7.139  17.457  1.00 94.32 115 A 1 
ATOM 917  C CB  . ARG A 1 115 ? -0.873  -9.156  19.815  1.00 94.79 115 A 1 
ATOM 918  C CG  . ARG A 1 115 ? -1.464  -10.272 20.681  1.00 89.08 115 A 1 
ATOM 919  C CD  . ARG A 1 115 ? -0.385  -11.294 21.022  1.00 84.54 115 A 1 
ATOM 920  N NE  . ARG A 1 115 ? -0.989  -12.458 21.671  1.00 76.19 115 A 1 
ATOM 921  C CZ  . ARG A 1 115 ? -0.383  -13.555 22.054  1.00 69.09 115 A 1 
ATOM 922  N NH1 . ARG A 1 115 ? 0.916   -13.690 21.985  1.00 62.01 115 A 1 
ATOM 923  N NH2 . ARG A 1 115 ? -1.104  -14.537 22.496  1.00 61.60 115 A 1 
ATOM 924  N N   . LEU A 1 116 ? -0.921  -5.889  19.315  1.00 93.28 116 A 1 
ATOM 925  C CA  . LEU A 1 116 ? -0.114  -4.843  18.712  1.00 93.13 116 A 1 
ATOM 926  C C   . LEU A 1 116 ? 1.314   -5.047  19.212  1.00 93.83 116 A 1 
ATOM 927  O O   . LEU A 1 116 ? 1.578   -4.921  20.407  1.00 92.53 116 A 1 
ATOM 928  C CB  . LEU A 1 116 ? -0.672  -3.448  19.051  1.00 91.73 116 A 1 
ATOM 929  C CG  . LEU A 1 116 ? -2.034  -3.131  18.394  1.00 88.58 116 A 1 
ATOM 930  C CD1 . LEU A 1 116 ? -3.234  -3.668  19.185  1.00 80.33 116 A 1 
ATOM 931  C CD2 . LEU A 1 116 ? -2.204  -1.621  18.279  1.00 79.83 116 A 1 
ATOM 932  N N   . VAL A 1 117 ? 2.208   -5.435  18.303  1.00 93.13 117 A 1 
ATOM 933  C CA  . VAL A 1 117 ? 3.619   -5.694  18.588  1.00 92.79 117 A 1 
ATOM 934  C C   . VAL A 1 117 ? 4.413   -4.498  18.089  1.00 92.50 117 A 1 
ATOM 935  O O   . VAL A 1 117 ? 4.286   -4.134  16.928  1.00 91.66 117 A 1 
ATOM 936  C CB  . VAL A 1 117 ? 4.086   -7.006  17.936  1.00 92.00 117 A 1 
ATOM 937  C CG1 . VAL A 1 117 ? 5.545   -7.311  18.292  1.00 88.94 117 A 1 
ATOM 938  C CG2 . VAL A 1 117 ? 3.226   -8.191  18.407  1.00 88.99 117 A 1 
ATOM 939  N N   . GLU A 1 118 ? 5.193   -3.871  18.970  1.00 89.49 118 A 1 
ATOM 940  C CA  . GLU A 1 118 ? 6.043   -2.730  18.614  1.00 89.53 118 A 1 
ATOM 941  C C   . GLU A 1 118 ? 7.009   -3.117  17.491  1.00 87.49 118 A 1 
ATOM 942  O O   . GLU A 1 118 ? 7.733   -4.103  17.606  1.00 85.03 118 A 1 
ATOM 943  C CB  . GLU A 1 118 ? 6.779   -2.254  19.877  1.00 88.82 118 A 1 
ATOM 944  C CG  . GLU A 1 118 ? 7.625   -0.982  19.684  1.00 77.56 118 A 1 
ATOM 945  C CD  . GLU A 1 118 ? 8.274   -0.501  21.003  1.00 70.27 118 A 1 
ATOM 946  O OE1 . GLU A 1 118 ? 8.900   0.581   21.004  1.00 63.76 118 A 1 
ATOM 947  O OE2 . GLU A 1 118 ? 8.131   -1.196  22.044  1.00 66.13 118 A 1 
ATOM 948  N N   . ASP A 1 119 ? 6.990   -2.347  16.412  1.00 89.26 119 A 1 
ATOM 949  C CA  . ASP A 1 119 ? 7.852   -2.483  15.247  1.00 87.51 119 A 1 
ATOM 950  C C   . ASP A 1 119 ? 8.039   -1.099  14.616  1.00 87.19 119 A 1 
ATOM 951  O O   . ASP A 1 119 ? 7.161   -0.575  13.922  1.00 82.80 119 A 1 
ATOM 952  C CB  . ASP A 1 119 ? 7.261   -3.487  14.242  1.00 83.86 119 A 1 
ATOM 953  C CG  . ASP A 1 119 ? 8.158   -3.609  13.000  1.00 77.24 119 A 1 
ATOM 954  O OD1 . ASP A 1 119 ? 9.348   -3.968  13.176  1.00 71.16 119 A 1 
ATOM 955  O OD2 . ASP A 1 119 ? 7.675   -3.282  11.892  1.00 71.90 119 A 1 
ATOM 956  N N   . ASP A 1 120 ? 9.179   -0.468  14.907  1.00 88.73 120 A 1 
ATOM 957  C CA  . ASP A 1 120 ? 9.526   0.816   14.318  1.00 87.89 120 A 1 
ATOM 958  C C   . ASP A 1 120 ? 9.915   0.622   12.854  1.00 87.08 120 A 1 
ATOM 959  O O   . ASP A 1 120 ? 10.822  -0.140  12.511  1.00 84.26 120 A 1 
ATOM 960  C CB  . ASP A 1 120 ? 10.642  1.506   15.106  1.00 85.63 120 A 1 
ATOM 961  C CG  . ASP A 1 120 ? 10.202  2.093   16.456  1.00 82.14 120 A 1 
ATOM 962  O OD1 . ASP A 1 120 ? 8.984   2.284   16.675  1.00 75.92 120 A 1 
ATOM 963  O OD2 . ASP A 1 120 ? 11.118  2.459   17.232  1.00 77.52 120 A 1 
ATOM 964  N N   . TRP A 1 121 ? 9.245   1.353   11.971  1.00 85.82 121 A 1 
ATOM 965  C CA  . TRP A 1 121 ? 9.450   1.217   10.544  1.00 84.32 121 A 1 
ATOM 966  C C   . TRP A 1 121 ? 10.498  2.205   10.021  1.00 84.97 121 A 1 
ATOM 967  O O   . TRP A 1 121 ? 10.468  3.394   10.328  1.00 82.16 121 A 1 
ATOM 968  C CB  . TRP A 1 121 ? 8.102   1.348   9.836   1.00 81.04 121 A 1 
ATOM 969  C CG  . TRP A 1 121 ? 8.196   1.217   8.359   1.00 76.21 121 A 1 
ATOM 970  C CD1 . TRP A 1 121 ? 8.152   0.063   7.656   1.00 68.12 121 A 1 
ATOM 971  C CD2 . TRP A 1 121 ? 8.470   2.269   7.396   1.00 73.83 121 A 1 
ATOM 972  N NE1 . TRP A 1 121 ? 8.400   0.318   6.325   1.00 65.75 121 A 1 
ATOM 973  C CE2 . TRP A 1 121 ? 8.626   1.665   6.113   1.00 69.82 121 A 1 
ATOM 974  C CE3 . TRP A 1 121 ? 8.649   3.665   7.483   1.00 64.43 121 A 1 
ATOM 975  C CZ2 . TRP A 1 121 ? 8.984   2.414   4.985   1.00 65.82 121 A 1 
ATOM 976  C CZ3 . TRP A 1 121 ? 8.987   4.426   6.354   1.00 60.55 121 A 1 
ATOM 977  C CH2 . TRP A 1 121 ? 9.168   3.803   5.113   1.00 61.23 121 A 1 
ATOM 978  N N   . GLU A 1 122 ? 11.407  1.732   9.146   1.00 86.99 122 A 1 
ATOM 979  C CA  . GLU A 1 122 ? 12.377  2.575   8.431   1.00 86.51 122 A 1 
ATOM 980  C C   . GLU A 1 122 ? 12.465  2.198   6.947   1.00 85.95 122 A 1 
ATOM 981  O O   . GLU A 1 122 ? 12.528  1.027   6.581   1.00 83.78 122 A 1 
ATOM 982  C CB  . GLU A 1 122 ? 13.764  2.500   9.109   1.00 83.73 122 A 1 
ATOM 983  C CG  . GLU A 1 122 ? 14.760  3.507   8.491   1.00 71.96 122 A 1 
ATOM 984  C CD  . GLU A 1 122 ? 16.206  3.426   9.011   1.00 69.83 122 A 1 
ATOM 985  O OE1 . GLU A 1 122 ? 17.060  4.150   8.424   1.00 61.77 122 A 1 
ATOM 986  O OE2 . GLU A 1 122 ? 16.500  2.621   9.916   1.00 62.80 122 A 1 
ATOM 987  N N   . SER A 1 123 ? 12.540  3.205   6.074   1.00 83.71 123 A 1 
ATOM 988  C CA  . SER A 1 123 ? 12.945  3.053   4.677   1.00 82.41 123 A 1 
ATOM 989  C C   . SER A 1 123 ? 14.301  3.710   4.434   1.00 83.63 123 A 1 
ATOM 990  O O   . SER A 1 123 ? 14.385  4.938   4.281   1.00 82.31 123 A 1 
ATOM 991  C CB  . SER A 1 123 ? 11.906  3.631   3.724   1.00 80.34 123 A 1 
ATOM 992  O OG  . SER A 1 123 ? 12.378  3.476   2.397   1.00 72.69 123 A 1 
ATOM 993  N N   . PRO A 1 124 ? 15.383  2.914   4.303   1.00 83.46 124 A 1 
ATOM 994  C CA  . PRO A 1 124 ? 16.682  3.435   3.908   1.00 82.45 124 A 1 
ATOM 995  C C   . PRO A 1 124 ? 16.655  4.118   2.539   1.00 84.74 124 A 1 
ATOM 996  O O   . PRO A 1 124 ? 17.411  5.059   2.313   1.00 82.94 124 A 1 
ATOM 997  C CB  . PRO A 1 124 ? 17.619  2.223   3.913   1.00 79.99 124 A 1 
ATOM 998  C CG  . PRO A 1 124 ? 16.966  1.264   4.904   1.00 79.26 124 A 1 
ATOM 999  C CD  . PRO A 1 124 ? 15.482  1.506   4.659   1.00 83.33 124 A 1 
ATOM 1000 N N   . THR A 1 125 ? 15.787  3.680   1.639   1.00 85.01 125 A 1 
ATOM 1001 C CA  . THR A 1 125 ? 15.666  4.190   0.266   1.00 85.43 125 A 1 
ATOM 1002 C C   . THR A 1 125 ? 15.051  5.586   0.225   1.00 86.87 125 A 1 
ATOM 1003 O O   . THR A 1 125 ? 15.551  6.443   -0.489  1.00 85.51 125 A 1 
ATOM 1004 C CB  . THR A 1 125 ? 14.832  3.223   -0.580  1.00 83.40 125 A 1 
ATOM 1005 O OG1 . THR A 1 125 ? 15.396  1.932   -0.511  1.00 74.47 125 A 1 
ATOM 1006 C CG2 . THR A 1 125 ? 14.798  3.604   -2.056  1.00 74.01 125 A 1 
ATOM 1007 N N   . LEU A 1 126 ? 13.998  5.840   1.005   1.00 86.30 126 A 1 
ATOM 1008 C CA  . LEU A 1 126 ? 13.343  7.156   1.042   1.00 86.72 126 A 1 
ATOM 1009 C C   . LEU A 1 126 ? 13.901  8.093   2.123   1.00 88.29 126 A 1 
ATOM 1010 O O   . LEU A 1 126 ? 13.548  9.267   2.152   1.00 85.27 126 A 1 
ATOM 1011 C CB  . LEU A 1 126 ? 11.826  6.981   1.192   1.00 84.16 126 A 1 
ATOM 1012 C CG  . LEU A 1 126 ? 11.139  6.253   0.025   1.00 81.15 126 A 1 
ATOM 1013 C CD1 . LEU A 1 126 ? 9.640   6.205   0.295   1.00 77.63 126 A 1 
ATOM 1014 C CD2 . LEU A 1 126 ? 11.361  6.948   -1.321  1.00 77.95 126 A 1 
ATOM 1015 N N   . GLY A 1 127 ? 14.769  7.597   3.010   1.00 86.31 127 A 1 
ATOM 1016 C CA  . GLY A 1 127 ? 15.187  8.360   4.186   1.00 86.12 127 A 1 
ATOM 1017 C C   . GLY A 1 127 ? 13.995  8.686   5.086   1.00 88.57 127 A 1 
ATOM 1018 O O   . GLY A 1 127 ? 13.876  9.814   5.562   1.00 86.57 127 A 1 
ATOM 1019 N N   . ALA A 1 128 ? 13.091  7.724   5.252   1.00 87.68 128 A 1 
ATOM 1020 C CA  . ALA A 1 128 ? 11.858  7.853   6.006   1.00 87.86 128 A 1 
ATOM 1021 C C   . ALA A 1 128 ? 11.851  6.882   7.187   1.00 88.96 128 A 1 
ATOM 1022 O O   . ALA A 1 128 ? 12.382  5.776   7.085   1.00 88.25 128 A 1 
ATOM 1023 C CB  . ALA A 1 128 ? 10.669  7.632   5.062   1.00 86.58 128 A 1 
ATOM 1024 N N   . TRP A 1 129 ? 11.247  7.296   8.298   1.00 90.38 129 A 1 
ATOM 1025 C CA  . TRP A 1 129 ? 11.040  6.434   9.451   1.00 91.29 129 A 1 
ATOM 1026 C C   . TRP A 1 129 ? 9.815   6.865   10.254  1.00 91.82 129 A 1 
ATOM 1027 O O   . TRP A 1 129 ? 9.364   8.016   10.182  1.00 91.05 129 A 1 
ATOM 1028 C CB  . TRP A 1 129 ? 12.305  6.391   10.326  1.00 89.65 129 A 1 
ATOM 1029 C CG  . TRP A 1 129 ? 12.599  7.646   11.086  1.00 87.21 129 A 1 
ATOM 1030 C CD1 . TRP A 1 129 ? 13.279  8.717   10.623  1.00 82.10 129 A 1 
ATOM 1031 C CD2 . TRP A 1 129 ? 12.215  7.977   12.454  1.00 85.74 129 A 1 
ATOM 1032 N NE1 . TRP A 1 129 ? 13.350  9.690   11.605  1.00 76.79 129 A 1 
ATOM 1033 C CE2 . TRP A 1 129 ? 12.712  9.282   12.764  1.00 81.89 129 A 1 
ATOM 1034 C CE3 . TRP A 1 129 ? 11.503  7.305   13.472  1.00 78.20 129 A 1 
ATOM 1035 C CZ2 . TRP A 1 129 ? 12.508  9.888   14.011  1.00 78.78 129 A 1 
ATOM 1036 C CZ3 . TRP A 1 129 ? 11.292  7.902   14.724  1.00 75.12 129 A 1 
ATOM 1037 C CH2 . TRP A 1 129 ? 11.794  9.192   14.998  1.00 73.51 129 A 1 
ATOM 1038 N N   . GLY A 1 130 ? 9.273   5.929   11.037  1.00 90.76 130 A 1 
ATOM 1039 C CA  . GLY A 1 130 ? 8.155   6.178   11.932  1.00 90.45 130 A 1 
ATOM 1040 C C   . GLY A 1 130 ? 8.084   5.163   13.063  1.00 90.66 130 A 1 
ATOM 1041 O O   . GLY A 1 130 ? 8.611   4.059   12.947  1.00 89.33 130 A 1 
ATOM 1042 N N   . LEU A 1 131 ? 7.416   5.555   14.149  1.00 92.09 131 A 1 
ATOM 1043 C CA  . LEU A 1 131 ? 7.041   4.628   15.214  1.00 92.16 131 A 1 
ATOM 1044 C C   . LEU A 1 131 ? 5.923   3.731   14.695  1.00 91.96 131 A 1 
ATOM 1045 O O   . LEU A 1 131 ? 5.052   4.217   13.966  1.00 90.67 131 A 1 
ATOM 1046 C CB  . LEU A 1 131 ? 6.578   5.413   16.451  1.00 91.40 131 A 1 
ATOM 1047 C CG  . LEU A 1 131 ? 7.615   6.403   17.010  1.00 86.45 131 A 1 
ATOM 1048 C CD1 . LEU A 1 131 ? 6.996   7.186   18.172  1.00 81.62 131 A 1 
ATOM 1049 C CD2 . LEU A 1 131 ? 8.872   5.706   17.515  1.00 82.55 131 A 1 
ATOM 1050 N N   . GLY A 1 132 ? 5.908   2.460   15.075  1.00 90.78 132 A 1 
ATOM 1051 C CA  . GLY A 1 132 ? 4.965   1.533   14.483  1.00 90.28 132 A 1 
ATOM 1052 C C   . GLY A 1 132 ? 4.568   0.352   15.352  1.00 91.81 132 A 1 
ATOM 1053 O O   . GLY A 1 132 ? 5.140   0.082   16.408  1.00 89.59 132 A 1 
ATOM 1054 N N   . TRP A 1 133 ? 3.550   -0.330  14.872  1.00 91.86 133 A 1 
ATOM 1055 C CA  . TRP A 1 133 ? 3.077   -1.597  15.402  1.00 91.92 133 A 1 
ATOM 1056 C C   . TRP A 1 133 ? 2.691   -2.535  14.271  1.00 92.91 133 A 1 
ATOM 1057 O O   . TRP A 1 133 ? 1.922   -2.165  13.382  1.00 90.79 133 A 1 
ATOM 1058 C CB  . TRP A 1 133 ? 1.877   -1.403  16.338  1.00 88.06 133 A 1 
ATOM 1059 C CG  . TRP A 1 133 ? 2.141   -0.572  17.552  1.00 86.07 133 A 1 
ATOM 1060 C CD1 . TRP A 1 133 ? 2.582   -1.030  18.743  1.00 73.14 133 A 1 
ATOM 1061 C CD2 . TRP A 1 133 ? 2.043   0.873   17.694  1.00 81.03 133 A 1 
ATOM 1062 N NE1 . TRP A 1 133 ? 2.773   0.027   19.612  1.00 69.42 133 A 1 
ATOM 1063 C CE2 . TRP A 1 133 ? 2.467   1.224   19.014  1.00 74.70 133 A 1 
ATOM 1064 C CE3 . TRP A 1 133 ? 1.660   1.922   16.840  1.00 68.07 133 A 1 
ATOM 1065 C CZ2 . TRP A 1 133 ? 2.518   2.554   19.458  1.00 68.69 133 A 1 
ATOM 1066 C CZ3 . TRP A 1 133 ? 1.707   3.256   17.279  1.00 65.63 133 A 1 
ATOM 1067 C CH2 . TRP A 1 133 ? 2.139   3.574   18.580  1.00 66.61 133 A 1 
ATOM 1068 N N   . GLU A 1 134 ? 3.142   -3.778  14.356  1.00 90.64 134 A 1 
ATOM 1069 C CA  . GLU A 1 134 ? 2.529   -4.886  13.642  1.00 90.88 134 A 1 
ATOM 1070 C C   . GLU A 1 134 ? 1.258   -5.313  14.384  1.00 91.91 134 A 1 
ATOM 1071 O O   . GLU A 1 134 ? 1.271   -5.546  15.598  1.00 89.91 134 A 1 
ATOM 1072 C CB  . GLU A 1 134 ? 3.482   -6.076  13.551  1.00 88.78 134 A 1 
ATOM 1073 C CG  . GLU A 1 134 ? 4.731   -5.830  12.696  1.00 82.68 134 A 1 
ATOM 1074 C CD  . GLU A 1 134 ? 5.617   -7.088  12.623  1.00 81.82 134 A 1 
ATOM 1075 O OE1 . GLU A 1 134 ? 6.522   -7.141  11.774  1.00 71.63 134 A 1 
ATOM 1076 O OE2 . GLU A 1 134 ? 5.351   -8.062  13.392  1.00 74.59 134 A 1 
ATOM 1077 N N   . VAL A 1 135 ? 0.148   -5.447  13.655  1.00 93.09 135 A 1 
ATOM 1078 C CA  . VAL A 1 135 ? -1.079  -6.039  14.187  1.00 93.34 135 A 1 
ATOM 1079 C C   . VAL A 1 135 ? -1.098  -7.520  13.843  1.00 93.69 135 A 1 
ATOM 1080 O O   . VAL A 1 135 ? -1.096  -7.905  12.673  1.00 92.89 135 A 1 
ATOM 1081 C CB  . VAL A 1 135 ? -2.350  -5.338  13.702  1.00 92.68 135 A 1 
ATOM 1082 C CG1 . VAL A 1 135 ? -3.571  -5.882  14.452  1.00 88.72 135 A 1 
ATOM 1083 C CG2 . VAL A 1 135 ? -2.274  -3.825  13.928  1.00 87.86 135 A 1 
ATOM 1084 N N   . TRP A 1 136 ? -1.137  -8.338  14.884  1.00 94.98 136 A 1 
ATOM 1085 C CA  . TRP A 1 136 ? -1.193  -9.789  14.806  1.00 94.94 136 A 1 
ATOM 1086 C C   . TRP A 1 136 ? -2.602  -10.264 15.134  1.00 95.09 136 A 1 
ATOM 1087 O O   . TRP A 1 136 ? -3.121  -9.969  16.208  1.00 93.91 136 A 1 
ATOM 1088 C CB  . TRP A 1 136 ? -0.155  -10.390 15.745  1.00 94.30 136 A 1 
ATOM 1089 C CG  . TRP A 1 136 ? 1.269   -10.180 15.327  1.00 93.16 136 A 1 
ATOM 1090 C CD1 . TRP A 1 136 ? 1.926   -8.998  15.308  1.00 87.89 136 A 1 
ATOM 1091 C CD2 . TRP A 1 136 ? 2.215   -11.171 14.820  1.00 90.36 136 A 1 
ATOM 1092 N NE1 . TRP A 1 136 ? 3.206   -9.185  14.816  1.00 85.77 136 A 1 
ATOM 1093 C CE2 . TRP A 1 136 ? 3.438   -10.504 14.502  1.00 88.33 136 A 1 
ATOM 1094 C CE3 . TRP A 1 136 ? 2.152   -12.559 14.591  1.00 86.04 136 A 1 
ATOM 1095 C CZ2 . TRP A 1 136 ? 4.546   -11.187 13.973  1.00 86.94 136 A 1 
ATOM 1096 C CZ3 . TRP A 1 136 ? 3.258   -13.254 14.066  1.00 82.63 136 A 1 
ATOM 1097 C CH2 . TRP A 1 136 ? 4.452   -12.572 13.756  1.00 82.68 136 A 1 
ATOM 1098 N N   . LEU A 1 137 ? -3.200  -11.033 14.228  1.00 94.16 137 A 1 
ATOM 1099 C CA  . LEU A 1 137 ? -4.518  -11.640 14.349  1.00 93.95 137 A 1 
ATOM 1100 C C   . LEU A 1 137 ? -4.351  -13.152 14.527  1.00 93.93 137 A 1 
ATOM 1101 O O   . LEU A 1 137 ? -3.895  -13.830 13.607  1.00 92.30 137 A 1 
ATOM 1102 C CB  . LEU A 1 137 ? -5.326  -11.274 13.094  1.00 92.67 137 A 1 
ATOM 1103 C CG  . LEU A 1 137 ? -6.746  -11.870 13.053  1.00 89.15 137 A 1 
ATOM 1104 C CD1 . LEU A 1 137 ? -7.643  -11.276 14.133  1.00 83.95 137 A 1 
ATOM 1105 C CD2 . LEU A 1 137 ? -7.377  -11.565 11.692  1.00 84.04 137 A 1 
ATOM 1106 N N   . ASN A 1 138 ? -4.699  -13.684 15.708  1.00 94.62 138 A 1 
ATOM 1107 C CA  . ASN A 1 138 ? -4.557  -15.103 16.057  1.00 94.02 138 A 1 
ATOM 1108 C C   . ASN A 1 138 ? -3.164  -15.687 15.725  1.00 93.60 138 A 1 
ATOM 1109 O O   . ASN A 1 138 ? -3.034  -16.813 15.257  1.00 91.62 138 A 1 
ATOM 1110 C CB  . ASN A 1 138 ? -5.731  -15.898 15.459  1.00 93.57 138 A 1 
ATOM 1111 C CG  . ASN A 1 138 ? -7.066  -15.525 16.078  1.00 92.55 138 A 1 
ATOM 1112 O OD1 . ASN A 1 138 ? -7.168  -15.115 17.219  1.00 87.84 138 A 1 
ATOM 1113 N ND2 . ASN A 1 138 ? -8.147  -15.685 15.364  1.00 87.38 138 A 1 
ATOM 1114 N N   . GLY A 1 139 ? -2.105  -14.912 15.974  1.00 93.64 139 A 1 
ATOM 1115 C CA  . GLY A 1 139 ? -0.717  -15.315 15.723  1.00 92.83 139 A 1 
ATOM 1116 C C   . GLY A 1 139 ? -0.214  -15.088 14.294  1.00 92.35 139 A 1 
ATOM 1117 O O   . GLY A 1 139 ? 0.901   -15.509 13.995  1.00 89.86 139 A 1 
ATOM 1118 N N   . MET A 1 140 ? -0.968  -14.426 13.425  1.00 92.42 140 A 1 
ATOM 1119 C CA  . MET A 1 140 ? -0.550  -14.036 12.077  1.00 91.54 140 A 1 
ATOM 1120 C C   . MET A 1 140 ? -0.528  -12.515 11.931  1.00 92.80 140 A 1 
ATOM 1121 O O   . MET A 1 140 ? -1.552  -11.863 12.088  1.00 91.85 140 A 1 
ATOM 1122 C CB  . MET A 1 140 ? -1.478  -14.686 11.043  1.00 88.00 140 A 1 
ATOM 1123 C CG  . MET A 1 140 ? -1.042  -14.373 9.606   1.00 79.87 140 A 1 
ATOM 1124 S SD  . MET A 1 140 ? -1.986  -15.238 8.323   1.00 74.83 140 A 1 
ATOM 1125 C CE  . MET A 1 140 ? -3.622  -14.492 8.571   1.00 65.40 140 A 1 
ATOM 1126 N N   . GLU A 1 141 ? 0.630   -11.951 11.566  1.00 92.01 141 A 1 
ATOM 1127 C CA  . GLU A 1 141 ? 0.770   -10.533 11.196  1.00 91.70 141 A 1 
ATOM 1128 C C   . GLU A 1 141 ? -0.095  -10.220 9.969   1.00 91.69 141 A 1 
ATOM 1129 O O   . GLU A 1 141 ? 0.051   -10.863 8.928   1.00 90.51 141 A 1 
ATOM 1130 C CB  . GLU A 1 141 ? 2.244   -10.248 10.906  1.00 90.32 141 A 1 
ATOM 1131 C CG  . GLU A 1 141 ? 2.591   -8.780  10.587  1.00 84.92 141 A 1 
ATOM 1132 C CD  . GLU A 1 141 ? 3.693   -8.684  9.527   1.00 81.16 141 A 1 
ATOM 1133 O OE1 . GLU A 1 141 ? 3.626   -7.736  8.719   1.00 72.49 141 A 1 
ATOM 1134 O OE2 . GLU A 1 141 ? 4.454   -9.669  9.342   1.00 74.49 141 A 1 
ATOM 1135 N N   . CYS A 1 142 ? -1.000  -9.249  10.093  1.00 93.24 142 A 1 
ATOM 1136 C CA  . CYS A 1 142 ? -1.951  -8.922  9.030   1.00 92.96 142 A 1 
ATOM 1137 C C   . CYS A 1 142 ? -1.992  -7.438  8.647   1.00 93.60 142 A 1 
ATOM 1138 O O   . CYS A 1 142 ? -2.478  -7.108  7.566   1.00 92.17 142 A 1 
ATOM 1139 C CB  . CYS A 1 142 ? -3.336  -9.440  9.441   1.00 91.16 142 A 1 
ATOM 1140 S SG  . CYS A 1 142 ? -3.974  -8.543  10.893  1.00 84.83 142 A 1 
ATOM 1141 N N   . THR A 1 143 ? -1.504  -6.538  9.506   1.00 93.83 143 A 1 
ATOM 1142 C CA  . THR A 1 143 ? -1.551  -5.091  9.261   1.00 94.25 143 A 1 
ATOM 1143 C C   . THR A 1 143 ? -0.372  -4.407  9.942   1.00 93.77 143 A 1 
ATOM 1144 O O   . THR A 1 143 ? -0.043  -4.748  11.071  1.00 92.53 143 A 1 
ATOM 1145 C CB  . THR A 1 143 ? -2.875  -4.504  9.777   1.00 94.51 143 A 1 
ATOM 1146 O OG1 . THR A 1 143 ? -3.975  -5.137  9.159   1.00 89.74 143 A 1 
ATOM 1147 C CG2 . THR A 1 143 ? -3.040  -3.012  9.504   1.00 89.20 143 A 1 
ATOM 1148 N N   . GLN A 1 144 ? 0.218   -3.415  9.282   1.00 92.69 144 A 1 
ATOM 1149 C CA  . GLN A 1 144 ? 1.230   -2.524  9.850   1.00 92.32 144 A 1 
ATOM 1150 C C   . GLN A 1 144 ? 0.605   -1.163  10.154  1.00 92.69 144 A 1 
ATOM 1151 O O   . GLN A 1 144 ? -0.107  -0.602  9.320   1.00 91.67 144 A 1 
ATOM 1152 C CB  . GLN A 1 144 ? 2.399   -2.373  8.855   1.00 90.18 144 A 1 
ATOM 1153 C CG  . GLN A 1 144 ? 3.580   -1.542  9.408   1.00 81.45 144 A 1 
ATOM 1154 C CD  . GLN A 1 144 ? 4.341   -2.269  10.512  1.00 78.44 144 A 1 
ATOM 1155 O OE1 . GLN A 1 144 ? 4.430   -3.481  10.498  1.00 70.52 144 A 1 
ATOM 1156 N NE2 . GLN A 1 144 ? 4.913   -1.587  11.479  1.00 66.61 144 A 1 
ATOM 1157 N N   . PHE A 1 145 ? 0.932   -0.604  11.322  1.00 91.51 145 A 1 
ATOM 1158 C CA  . PHE A 1 145 ? 0.746   0.813   11.629  1.00 91.46 145 A 1 
ATOM 1159 C C   . PHE A 1 145 ? 2.086   1.531   11.596  1.00 91.43 145 A 1 
ATOM 1160 O O   . PHE A 1 145 ? 3.053   1.046   12.174  1.00 89.31 145 A 1 
ATOM 1161 C CB  . PHE A 1 145 ? 0.090   0.997   12.996  1.00 89.72 145 A 1 
ATOM 1162 C CG  . PHE A 1 145 ? -1.411  0.839   12.972  1.00 88.65 145 A 1 
ATOM 1163 C CD1 . PHE A 1 145 ? -2.234  1.982   13.024  1.00 82.47 145 A 1 
ATOM 1164 C CD2 . PHE A 1 145 ? -1.987  -0.436  12.888  1.00 83.33 145 A 1 
ATOM 1165 C CE1 . PHE A 1 145 ? -3.626  1.846   13.008  1.00 80.42 145 A 1 
ATOM 1166 C CE2 . PHE A 1 145 ? -3.380  -0.570  12.863  1.00 80.44 145 A 1 
ATOM 1167 C CZ  . PHE A 1 145 ? -4.199  0.570   12.929  1.00 81.79 145 A 1 
ATOM 1168 N N   . THR A 1 146 ? 2.134   2.715   10.988  1.00 92.24 146 A 1 
ATOM 1169 C CA  . THR A 1 146 ? 3.326   3.566   10.983  1.00 91.95 146 A 1 
ATOM 1170 C C   . THR A 1 146 ? 2.930   5.012   11.242  1.00 92.77 146 A 1 
ATOM 1171 O O   . THR A 1 146 ? 2.145   5.595   10.504  1.00 92.52 146 A 1 
ATOM 1172 C CB  . THR A 1 146 ? 4.100   3.446   9.660   1.00 90.38 146 A 1 
ATOM 1173 O OG1 . THR A 1 146 ? 4.379   2.100   9.370   1.00 86.27 146 A 1 
ATOM 1174 C CG2 . THR A 1 146 ? 5.440   4.177   9.715   1.00 85.16 146 A 1 
ATOM 1175 N N   . TYR A 1 147 ? 3.498   5.608   12.284  1.00 93.64 147 A 1 
ATOM 1176 C CA  . TYR A 1 147 ? 3.351   7.027   12.591  1.00 94.07 147 A 1 
ATOM 1177 C C   . TYR A 1 147 ? 4.585   7.762   12.082  1.00 94.09 147 A 1 
ATOM 1178 O O   . TYR A 1 147 ? 5.607   7.819   12.775  1.00 92.82 147 A 1 
ATOM 1179 C CB  . TYR A 1 147 ? 3.138   7.234   14.092  1.00 93.49 147 A 1 
ATOM 1180 C CG  . TYR A 1 147 ? 1.820   6.707   14.610  1.00 91.71 147 A 1 
ATOM 1181 C CD1 . TYR A 1 147 ? 0.768   7.597   14.881  1.00 87.35 147 A 1 
ATOM 1182 C CD2 . TYR A 1 147 ? 1.641   5.327   14.821  1.00 88.14 147 A 1 
ATOM 1183 C CE1 . TYR A 1 147 ? -0.454  7.114   15.378  1.00 85.40 147 A 1 
ATOM 1184 C CE2 . TYR A 1 147 ? 0.417   4.839   15.306  1.00 85.23 147 A 1 
ATOM 1185 C CZ  . TYR A 1 147 ? -0.629  5.734   15.594  1.00 86.24 147 A 1 
ATOM 1186 O OH  . TYR A 1 147 ? -1.810  5.263   16.084  1.00 83.97 147 A 1 
ATOM 1187 N N   . PHE A 1 148 ? 4.507   8.303   10.862  1.00 92.60 148 A 1 
ATOM 1188 C CA  . PHE A 1 148 ? 5.650   8.935   10.212  1.00 92.88 148 A 1 
ATOM 1189 C C   . PHE A 1 148 ? 6.193   10.101  11.038  1.00 93.41 148 A 1 
ATOM 1190 O O   . PHE A 1 148 ? 5.499   11.093  11.271  1.00 92.18 148 A 1 
ATOM 1191 C CB  . PHE A 1 148 ? 5.296   9.402   8.795   1.00 91.48 148 A 1 
ATOM 1192 C CG  . PHE A 1 148 ? 5.048   8.289   7.800   1.00 90.52 148 A 1 
ATOM 1193 C CD1 . PHE A 1 148 ? 6.063   7.357   7.517   1.00 85.66 148 A 1 
ATOM 1194 C CD2 . PHE A 1 148 ? 3.810   8.194   7.139   1.00 85.19 148 A 1 
ATOM 1195 C CE1 . PHE A 1 148 ? 5.834   6.322   6.592   1.00 83.01 148 A 1 
ATOM 1196 C CE2 . PHE A 1 148 ? 3.584   7.162   6.214   1.00 82.65 148 A 1 
ATOM 1197 C CZ  . PHE A 1 148 ? 4.594   6.219   5.943   1.00 83.80 148 A 1 
ATOM 1198 N N   . GLN A 1 149 ? 7.455   9.986   11.444  1.00 93.39 149 A 1 
ATOM 1199 C CA  . GLN A 1 149 ? 8.199   11.044  12.125  1.00 93.58 149 A 1 
ATOM 1200 C C   . GLN A 1 149 ? 8.975   11.877  11.111  1.00 93.93 149 A 1 
ATOM 1201 O O   . GLN A 1 149 ? 8.969   13.102  11.192  1.00 93.03 149 A 1 
ATOM 1202 C CB  . GLN A 1 149 ? 9.143   10.442  13.175  1.00 93.14 149 A 1 
ATOM 1203 C CG  . GLN A 1 149 ? 8.443   9.566   14.222  1.00 91.21 149 A 1 
ATOM 1204 C CD  . GLN A 1 149 ? 7.313   10.285  14.940  1.00 90.84 149 A 1 
ATOM 1205 O OE1 . GLN A 1 149 ? 7.494   11.319  15.561  1.00 83.43 149 A 1 
ATOM 1206 N NE2 . GLN A 1 149 ? 6.105   9.773   14.857  1.00 82.09 149 A 1 
ATOM 1207 N N   . GLN A 1 150 ? 9.609   11.225  10.136  1.00 94.13 150 A 1 
ATOM 1208 C CA  . GLN A 1 150 ? 10.335  11.892  9.060   1.00 94.02 150 A 1 
ATOM 1209 C C   . GLN A 1 150 ? 10.123  11.195  7.717   1.00 93.87 150 A 1 
ATOM 1210 O O   . GLN A 1 150 ? 10.039  9.970   7.646   1.00 92.80 150 A 1 
ATOM 1211 C CB  . GLN A 1 150 ? 11.841  11.966  9.370   1.00 92.49 150 A 1 
ATOM 1212 C CG  . GLN A 1 150 ? 12.142  12.838  10.598  1.00 84.52 150 A 1 
ATOM 1213 C CD  . GLN A 1 150 ? 13.623  13.128  10.792  1.00 86.03 150 A 1 
ATOM 1214 O OE1 . GLN A 1 150 ? 14.516  12.424  10.343  1.00 79.13 150 A 1 
ATOM 1215 N NE2 . GLN A 1 150 ? 13.940  14.205  11.478  1.00 76.72 150 A 1 
ATOM 1216 N N   . VAL A 1 151 ? 10.125  11.993  6.640   1.00 93.19 151 A 1 
ATOM 1217 C CA  . VAL A 1 151 ? 10.175  11.517  5.256   1.00 93.04 151 A 1 
ATOM 1218 C C   . VAL A 1 151 ? 11.159  12.387  4.476   1.00 93.07 151 A 1 
ATOM 1219 O O   . VAL A 1 151 ? 11.115  13.614  4.563   1.00 92.40 151 A 1 
ATOM 1220 C CB  . VAL A 1 151 ? 8.777   11.510  4.613   1.00 92.25 151 A 1 
ATOM 1221 C CG1 . VAL A 1 151 ? 8.839   11.116  3.134   1.00 87.42 151 A 1 
ATOM 1222 C CG2 . VAL A 1 151 ? 7.846   10.503  5.305   1.00 87.53 151 A 1 
ATOM 1223 N N   . GLY A 1 152 ? 12.097  11.777  3.750   1.00 91.74 152 A 1 
ATOM 1224 C CA  . GLY A 1 152 ? 13.149  12.498  3.028   1.00 90.86 152 A 1 
ATOM 1225 C C   . GLY A 1 152 ? 14.085  13.314  3.932   1.00 91.46 152 A 1 
ATOM 1226 O O   . GLY A 1 152 ? 14.799  14.193  3.460   1.00 89.58 152 A 1 
ATOM 1227 N N   . GLY A 1 153 ? 14.079  13.032  5.244   1.00 91.31 153 A 1 
ATOM 1228 C CA  . GLY A 1 153 ? 14.801  13.802  6.259   1.00 90.31 153 A 1 
ATOM 1229 C C   . GLY A 1 153 ? 14.071  15.067  6.738   1.00 91.45 153 A 1 
ATOM 1230 O O   . GLY A 1 153 ? 14.686  15.875  7.427   1.00 89.64 153 A 1 
ATOM 1231 N N   . PHE A 1 154 ? 12.804  15.247  6.388   1.00 92.71 154 A 1 
ATOM 1232 C CA  . PHE A 1 154 ? 11.934  16.331  6.856   1.00 93.14 154 A 1 
ATOM 1233 C C   . PHE A 1 154 ? 10.935  15.811  7.888   1.00 93.66 154 A 1 
ATOM 1234 O O   . PHE A 1 154 ? 10.318  14.769  7.674   1.00 92.64 154 A 1 
ATOM 1235 C CB  . PHE A 1 154 ? 11.196  16.973  5.674   1.00 92.98 154 A 1 
ATOM 1236 C CG  . PHE A 1 154 ? 12.117  17.620  4.667   1.00 92.67 154 A 1 
ATOM 1237 C CD1 . PHE A 1 154 ? 12.493  18.967  4.820   1.00 89.91 154 A 1 
ATOM 1238 C CD2 . PHE A 1 154 ? 12.635  16.867  3.601   1.00 90.56 154 A 1 
ATOM 1239 C CE1 . PHE A 1 154 ? 13.391  19.553  3.918   1.00 89.46 154 A 1 
ATOM 1240 C CE2 . PHE A 1 154 ? 13.542  17.454  2.702   1.00 89.65 154 A 1 
ATOM 1241 C CZ  . PHE A 1 154 ? 13.920  18.794  2.866   1.00 89.91 154 A 1 
ATOM 1242 N N   . ASP A 1 155 ? 10.742  16.562  8.976   1.00 93.96 155 A 1 
ATOM 1243 C CA  . ASP A 1 155 ? 9.769   16.227  10.017  1.00 94.06 155 A 1 
ATOM 1244 C C   . ASP A 1 155 ? 8.338   16.231  9.462   1.00 94.50 155 A 1 
ATOM 1245 O O   . ASP A 1 155 ? 7.904   17.197  8.820   1.00 93.62 155 A 1 
ATOM 1246 C CB  . ASP A 1 155 ? 9.849   17.226  11.184  1.00 93.13 155 A 1 
ATOM 1247 C CG  . ASP A 1 155 ? 11.066  17.102  12.104  1.00 90.91 155 A 1 
ATOM 1248 O OD1 . ASP A 1 155 ? 11.969  16.283  11.835  1.00 87.25 155 A 1 
ATOM 1249 O OD2 . ASP A 1 155 ? 11.062  17.861  13.109  1.00 86.61 155 A 1 
ATOM 1250 N N   . CYS A 1 156 ? 7.564   15.198  9.775   1.00 93.12 156 A 1 
ATOM 1251 C CA  . CYS A 1 156 ? 6.138   15.128  9.473   1.00 93.37 156 A 1 
ATOM 1252 C C   . CYS A 1 156 ? 5.344   15.865  10.560  1.00 93.02 156 A 1 
ATOM 1253 O O   . CYS A 1 156 ? 5.139   15.347  11.663  1.00 91.42 156 A 1 
ATOM 1254 C CB  . CYS A 1 156 ? 5.719   13.660  9.334   1.00 93.26 156 A 1 
ATOM 1255 S SG  . CYS A 1 156 ? 6.581   12.891  7.933   1.00 91.98 156 A 1 
ATOM 1256 N N   . ARG A 1 157 ? 4.898   17.092  10.255  1.00 93.77 157 A 1 
ATOM 1257 C CA  . ARG A 1 157 ? 4.106   17.927  11.172  1.00 93.36 157 A 1 
ATOM 1258 C C   . ARG A 1 157 ? 2.895   18.518  10.444  1.00 93.73 157 A 1 
ATOM 1259 O O   . ARG A 1 157 ? 3.073   19.381  9.601   1.00 91.42 157 A 1 
ATOM 1260 C CB  . ARG A 1 157 ? 4.975   19.033  11.799  1.00 91.86 157 A 1 
ATOM 1261 C CG  . ARG A 1 157 ? 6.126   18.458  12.636  1.00 84.15 157 A 1 
ATOM 1262 C CD  . ARG A 1 157 ? 6.861   19.581  13.373  1.00 77.43 157 A 1 
ATOM 1263 N NE  . ARG A 1 157 ? 8.095   19.082  13.997  1.00 69.65 157 A 1 
ATOM 1264 C CZ  . ARG A 1 157 ? 8.800   19.652  14.953  1.00 59.30 157 A 1 
ATOM 1265 N NH1 . ARG A 1 157 ? 8.417   20.758  15.535  1.00 54.27 157 A 1 
ATOM 1266 N NH2 . ARG A 1 157 ? 9.923   19.103  15.329  1.00 52.69 157 A 1 
ATOM 1267 N N   . PRO A 1 158 ? 1.668   18.109  10.788  1.00 93.53 158 A 1 
ATOM 1268 C CA  . PRO A 1 158 ? 1.303   17.142  11.829  1.00 93.90 158 A 1 
ATOM 1269 C C   . PRO A 1 158 ? 1.752   15.710  11.487  1.00 94.36 158 A 1 
ATOM 1270 O O   . PRO A 1 158 ? 1.937   15.374  10.317  1.00 93.24 158 A 1 
ATOM 1271 C CB  . PRO A 1 158 ? -0.217  17.251  11.952  1.00 92.76 158 A 1 
ATOM 1272 C CG  . PRO A 1 158 ? -0.653  17.654  10.541  1.00 90.61 158 A 1 
ATOM 1273 C CD  . PRO A 1 158 ? 0.475   18.567  10.082  1.00 92.61 158 A 1 
ATOM 1274 N N   . VAL A 1 159 ? 1.901   14.874  12.513  1.00 94.55 159 A 1 
ATOM 1275 C CA  . VAL A 1 159 ? 2.202   13.445  12.352  1.00 94.93 159 A 1 
ATOM 1276 C C   . VAL A 1 159 ? 1.046   12.765  11.623  1.00 95.33 159 A 1 
ATOM 1277 O O   . VAL A 1 159 ? -0.121  12.967  11.966  1.00 94.88 159 A 1 
ATOM 1278 C CB  . VAL A 1 159 ? 2.478   12.776  13.718  1.00 93.75 159 A 1 
ATOM 1279 C CG1 . VAL A 1 159 ? 2.653   11.257  13.622  1.00 89.18 159 A 1 
ATOM 1280 C CG2 . VAL A 1 159 ? 3.756   13.353  14.350  1.00 89.04 159 A 1 
ATOM 1281 N N   . SER A 1 160 ? 1.377   11.968  10.618  1.00 95.02 160 A 1 
ATOM 1282 C CA  . SER A 1 160 ? 0.423   11.117  9.913   1.00 95.03 160 A 1 
ATOM 1283 C C   . SER A 1 160 ? 0.521   9.678   10.409  1.00 95.27 160 A 1 
ATOM 1284 O O   . SER A 1 160 ? 1.618   9.196   10.688  1.00 94.19 160 A 1 
ATOM 1285 C CB  . SER A 1 160 ? 0.637   11.187  8.401   1.00 93.40 160 A 1 
ATOM 1286 O OG  . SER A 1 160 ? 1.972   10.898  8.045   1.00 85.69 160 A 1 
ATOM 1287 N N   . SER A 1 161 ? -0.606  8.975   10.476  1.00 94.77 161 A 1 
ATOM 1288 C CA  . SER A 1 161 ? -0.649  7.522   10.643  1.00 94.72 161 A 1 
ATOM 1289 C C   . SER A 1 161 ? -0.938  6.858   9.307   1.00 95.01 161 A 1 
ATOM 1290 O O   . SER A 1 161 ? -1.942  7.185   8.664   1.00 94.21 161 A 1 
ATOM 1291 C CB  . SER A 1 161 ? -1.692  7.101   11.685  1.00 93.65 161 A 1 
ATOM 1292 O OG  . SER A 1 161 ? -2.961  7.642   11.381  1.00 86.10 161 A 1 
ATOM 1293 N N   . GLU A 1 162 ? -0.102  5.906   8.918   1.00 94.15 162 A 1 
ATOM 1294 C CA  . GLU A 1 162 ? -0.377  4.950   7.854   1.00 93.76 162 A 1 
ATOM 1295 C C   . GLU A 1 162 ? -0.879  3.640   8.460   1.00 93.74 162 A 1 
ATOM 1296 O O   . GLU A 1 162 ? -0.322  3.139   9.432   1.00 92.75 162 A 1 
ATOM 1297 C CB  . GLU A 1 162 ? 0.867   4.743   6.980   1.00 92.49 162 A 1 
ATOM 1298 C CG  . GLU A 1 162 ? 0.558   3.861   5.761   1.00 88.42 162 A 1 
ATOM 1299 C CD  . GLU A 1 162 ? 1.794   3.620   4.883   1.00 85.56 162 A 1 
ATOM 1300 O OE1 . GLU A 1 162 ? 1.719   3.920   3.672   1.00 76.29 162 A 1 
ATOM 1301 O OE2 . GLU A 1 162 ? 2.796   3.098   5.407   1.00 77.80 162 A 1 
ATOM 1302 N N   . VAL A 1 163 ? -1.931  3.080   7.862   1.00 94.59 163 A 1 
ATOM 1303 C CA  . VAL A 1 163 ? -2.432  1.730   8.126   1.00 94.84 163 A 1 
ATOM 1304 C C   . VAL A 1 163 ? -2.292  0.936   6.836   1.00 94.69 163 A 1 
ATOM 1305 O O   . VAL A 1 163 ? -2.918  1.276   5.831   1.00 94.08 163 A 1 
ATOM 1306 C CB  . VAL A 1 163 ? -3.892  1.738   8.617   1.00 94.89 163 A 1 
ATOM 1307 C CG1 . VAL A 1 163 ? -4.298  0.338   9.099   1.00 93.64 163 A 1 
ATOM 1308 C CG2 . VAL A 1 163 ? -4.124  2.732   9.764   1.00 93.64 163 A 1 
ATOM 1309 N N   . THR A 1 164 ? -1.465  -0.103  6.855   1.00 93.85 164 A 1 
ATOM 1310 C CA  . THR A 1 164 ? -1.174  -0.945  5.689   1.00 93.31 164 A 1 
ATOM 1311 C C   . THR A 1 164 ? -1.675  -2.362  5.938   1.00 93.74 164 A 1 
ATOM 1312 O O   . THR A 1 164 ? -1.081  -3.117  6.705   1.00 93.00 164 A 1 
ATOM 1313 C CB  . THR A 1 164 ? 0.333   -0.936  5.377   1.00 91.80 164 A 1 
ATOM 1314 O OG1 . THR A 1 164 ? 0.742   0.371   5.066   1.00 88.36 164 A 1 
ATOM 1315 C CG2 . THR A 1 164 ? 0.670   -1.796  4.162   1.00 88.18 164 A 1 
ATOM 1316 N N   . TYR A 1 165 ? -2.774  -2.738  5.277   1.00 94.84 165 A 1 
ATOM 1317 C CA  . TYR A 1 165 ? -3.364  -4.071  5.365   1.00 95.36 165 A 1 
ATOM 1318 C C   . TYR A 1 165 ? -2.666  -5.023  4.391   1.00 94.74 165 A 1 
ATOM 1319 O O   . TYR A 1 165 ? -2.599  -4.742  3.191   1.00 93.64 165 A 1 
ATOM 1320 C CB  . TYR A 1 165 ? -4.865  -4.036  5.063   1.00 95.85 165 A 1 
ATOM 1321 C CG  . TYR A 1 165 ? -5.700  -3.102  5.919   1.00 96.41 165 A 1 
ATOM 1322 C CD1 . TYR A 1 165 ? -6.553  -3.618  6.916   1.00 95.13 165 A 1 
ATOM 1323 C CD2 . TYR A 1 165 ? -5.655  -1.716  5.689   1.00 95.58 165 A 1 
ATOM 1324 C CE1 . TYR A 1 165 ? -7.348  -2.747  7.681   1.00 95.11 165 A 1 
ATOM 1325 C CE2 . TYR A 1 165 ? -6.439  -0.846  6.460   1.00 95.36 165 A 1 
ATOM 1326 C CZ  . TYR A 1 165 ? -7.288  -1.357  7.455   1.00 96.15 165 A 1 
ATOM 1327 O OH  . TYR A 1 165 ? -8.036  -0.505  8.190   1.00 95.83 165 A 1 
ATOM 1328 N N   . GLY A 1 166 ? -2.211  -6.176  4.890   1.00 93.58 166 A 1 
ATOM 1329 C CA  . GLY A 1 166 ? -1.796  -7.305  4.066   1.00 92.64 166 A 1 
ATOM 1330 C C   . GLY A 1 166 ? -3.027  -8.042  3.539   1.00 93.00 166 A 1 
ATOM 1331 O O   . GLY A 1 166 ? -3.563  -8.914  4.222   1.00 92.27 166 A 1 
ATOM 1332 N N   . LEU A 1 167 ? -3.506  -7.674  2.352   1.00 93.74 167 A 1 
ATOM 1333 C CA  . LEU A 1 167 ? -4.781  -8.173  1.822   1.00 94.09 167 A 1 
ATOM 1334 C C   . LEU A 1 167 ? -4.790  -9.690  1.638   1.00 94.02 167 A 1 
ATOM 1335 O O   . LEU A 1 167 ? -5.773  -10.332 1.994   1.00 93.60 167 A 1 
ATOM 1336 C CB  . LEU A 1 167 ? -5.117  -7.486  0.491   1.00 94.22 167 A 1 
ATOM 1337 C CG  . LEU A 1 167 ? -5.622  -6.042  0.602   1.00 93.44 167 A 1 
ATOM 1338 C CD1 . LEU A 1 167 ? -5.812  -5.483  -0.809  1.00 91.93 167 A 1 
ATOM 1339 C CD2 . LEU A 1 167 ? -6.968  -5.952  1.328   1.00 91.92 167 A 1 
ATOM 1340 N N   . GLU A 1 168 ? -3.706  -10.278 1.137   1.00 94.05 168 A 1 
ATOM 1341 C CA  . GLU A 1 168 ? -3.609  -11.723 0.957   1.00 93.49 168 A 1 
ATOM 1342 C C   . GLU A 1 168 ? -3.742  -12.459 2.289   1.00 93.56 168 A 1 
ATOM 1343 O O   . GLU A 1 168 ? -4.518  -13.404 2.387   1.00 92.67 168 A 1 
ATOM 1344 C CB  . GLU A 1 168 ? -2.285  -12.123 0.285   1.00 92.51 168 A 1 
ATOM 1345 C CG  . GLU A 1 168 ? -2.140  -11.651 -1.167  1.00 89.91 168 A 1 
ATOM 1346 C CD  . GLU A 1 168 ? -1.644  -10.208 -1.330  1.00 90.91 168 A 1 
ATOM 1347 O OE1 . GLU A 1 168 ? -1.370  -9.836  -2.493  1.00 84.69 168 A 1 
ATOM 1348 O OE2 . GLU A 1 168 ? -1.523  -9.470  -0.326  1.00 86.18 168 A 1 
ATOM 1349 N N   . ARG A 1 169 ? -3.042  -12.000 3.334   1.00 94.08 169 A 1 
ATOM 1350 C CA  . ARG A 1 169 ? -3.091  -12.635 4.655   1.00 93.61 169 A 1 
ATOM 1351 C C   . ARG A 1 169 ? -4.480  -12.528 5.286   1.00 94.32 169 A 1 
ATOM 1352 O O   . ARG A 1 169 ? -5.008  -13.529 5.763   1.00 93.86 169 A 1 
ATOM 1353 C CB  . ARG A 1 169 ? -2.025  -12.041 5.582   1.00 92.29 169 A 1 
ATOM 1354 C CG  . ARG A 1 169 ? -0.591  -12.415 5.170   1.00 86.98 169 A 1 
ATOM 1355 C CD  . ARG A 1 169 ? 0.360   -11.876 6.245   1.00 81.05 169 A 1 
ATOM 1356 N NE  . ARG A 1 169 ? 1.788   -12.179 5.994   1.00 74.17 169 A 1 
ATOM 1357 C CZ  . ARG A 1 169 ? 2.768   -11.690 6.745   1.00 68.32 169 A 1 
ATOM 1358 N NH1 . ARG A 1 169 ? 2.530   -10.939 7.769   1.00 61.90 169 A 1 
ATOM 1359 N NH2 . ARG A 1 169 ? 4.021   -11.927 6.495   1.00 59.40 169 A 1 
ATOM 1360 N N   . LEU A 1 170 ? -5.093  -11.343 5.235   1.00 94.01 170 A 1 
ATOM 1361 C CA  . LEU A 1 170 ? -6.463  -11.151 5.721   1.00 94.47 170 A 1 
ATOM 1362 C C   . LEU A 1 170 ? -7.464  -12.022 4.955   1.00 94.79 170 A 1 
ATOM 1363 O O   . LEU A 1 170 ? -8.297  -12.681 5.568   1.00 94.47 170 A 1 
ATOM 1364 C CB  . LEU A 1 170 ? -6.851  -9.667  5.606   1.00 94.71 170 A 1 
ATOM 1365 C CG  . LEU A 1 170 ? -6.204  -8.777  6.681   1.00 93.20 170 A 1 
ATOM 1366 C CD1 . LEU A 1 170 ? -6.408  -7.310  6.317   1.00 91.35 170 A 1 
ATOM 1367 C CD2 . LEU A 1 170 ? -6.827  -9.021  8.059   1.00 91.43 170 A 1 
ATOM 1368 N N   . ALA A 1 171 ? -7.355  -12.072 3.628   1.00 95.70 171 A 1 
ATOM 1369 C CA  . ALA A 1 171 ? -8.246  -12.880 2.806   1.00 95.72 171 A 1 
ATOM 1370 C C   . ALA A 1 171 ? -8.068  -14.382 3.065   1.00 95.52 171 A 1 
ATOM 1371 O O   . ALA A 1 171 ? -9.063  -15.087 3.206   1.00 95.15 171 A 1 
ATOM 1372 C CB  . ALA A 1 171 ? -8.022  -12.517 1.338   1.00 95.86 171 A 1 
ATOM 1373 N N   . MET A 1 172 ? -6.822  -14.872 3.192   1.00 94.78 172 A 1 
ATOM 1374 C CA  . MET A 1 172 ? -6.536  -16.264 3.560   1.00 94.05 172 A 1 
ATOM 1375 C C   . MET A 1 172 ? -7.151  -16.623 4.911   1.00 94.05 172 A 1 
ATOM 1376 O O   . MET A 1 172 ? -7.756  -17.684 5.050   1.00 93.42 172 A 1 
ATOM 1377 C CB  . MET A 1 172 ? -5.020  -16.509 3.612   1.00 93.27 172 A 1 
ATOM 1378 C CG  . MET A 1 172 ? -4.376  -16.585 2.224   1.00 91.21 172 A 1 
ATOM 1379 S SD  . MET A 1 172 ? -2.561  -16.727 2.255   1.00 88.88 172 A 1 
ATOM 1380 C CE  . MET A 1 172 ? -2.396  -18.365 3.014   1.00 81.28 172 A 1 
ATOM 1381 N N   . TYR A 1 173 ? -7.046  -15.727 5.889   1.00 94.11 173 A 1 
ATOM 1382 C CA  . TYR A 1 173 ? -7.663  -15.905 7.197   1.00 93.58 173 A 1 
ATOM 1383 C C   . TYR A 1 173 ? -9.193  -15.985 7.109   1.00 93.74 173 A 1 
ATOM 1384 O O   . TYR A 1 173 ? -9.800  -16.910 7.640   1.00 92.98 173 A 1 
ATOM 1385 C CB  . TYR A 1 173 ? -7.208  -14.762 8.112   1.00 93.16 173 A 1 
ATOM 1386 C CG  . TYR A 1 173 ? -7.748  -14.910 9.513   1.00 89.89 173 A 1 
ATOM 1387 C CD1 . TYR A 1 173 ? -8.944  -14.269 9.890   1.00 84.14 173 A 1 
ATOM 1388 C CD2 . TYR A 1 173 ? -7.090  -15.771 10.408  1.00 83.94 173 A 1 
ATOM 1389 C CE1 . TYR A 1 173 ? -9.500  -14.519 11.153  1.00 80.47 173 A 1 
ATOM 1390 C CE2 . TYR A 1 173 ? -7.645  -16.026 11.668  1.00 79.85 173 A 1 
ATOM 1391 C CZ  . TYR A 1 173 ? -8.858  -15.415 12.034  1.00 79.59 173 A 1 
ATOM 1392 O OH  . TYR A 1 173 ? -9.417  -15.724 13.224  1.00 78.32 173 A 1 
ATOM 1393 N N   . ILE A 1 174 ? -9.818  -15.042 6.399   1.00 94.50 174 A 1 
ATOM 1394 C CA  . ILE A 1 174 ? -11.279 -14.955 6.258   1.00 94.79 174 A 1 
ATOM 1395 C C   . ILE A 1 174 ? -11.844 -16.153 5.485   1.00 94.69 174 A 1 
ATOM 1396 O O   . ILE A 1 174 ? -12.896 -16.683 5.846   1.00 93.75 174 A 1 
ATOM 1397 C CB  . ILE A 1 174 ? -11.646 -13.616 5.580   1.00 95.03 174 A 1 
ATOM 1398 C CG1 . ILE A 1 174 ? -11.372 -12.426 6.532   1.00 94.48 174 A 1 
ATOM 1399 C CG2 . ILE A 1 174 ? -13.118 -13.588 5.140   1.00 93.90 174 A 1 
ATOM 1400 C CD1 . ILE A 1 174 ? -11.343 -11.065 5.817   1.00 93.44 174 A 1 
ATOM 1401 N N   . GLN A 1 175 ? -11.167 -16.579 4.419   1.00 95.09 175 A 1 
ATOM 1402 C CA  . GLN A 1 175 ? -11.614 -17.682 3.565   1.00 95.20 175 A 1 
ATOM 1403 C C   . GLN A 1 175 ? -11.186 -19.060 4.093   1.00 94.65 175 A 1 
ATOM 1404 O O   . GLN A 1 175 ? -11.687 -20.072 3.604   1.00 93.38 175 A 1 
ATOM 1405 C CB  . GLN A 1 175 ? -11.141 -17.457 2.119   1.00 95.62 175 A 1 
ATOM 1406 C CG  . GLN A 1 175 ? -11.762 -16.193 1.493   1.00 95.54 175 A 1 
ATOM 1407 C CD  . GLN A 1 175 ? -11.398 -16.008 0.024   1.00 95.97 175 A 1 
ATOM 1408 O OE1 . GLN A 1 175 ? -10.967 -16.918 -0.677  1.00 93.93 175 A 1 
ATOM 1409 N NE2 . GLN A 1 175 ? -11.580 -14.822 -0.513  1.00 93.66 175 A 1 
ATOM 1410 N N   . GLY A 1 176 ? -10.295 -19.117 5.091   1.00 93.88 176 A 1 
ATOM 1411 C CA  . GLY A 1 176 ? -9.830  -20.364 5.694   1.00 93.09 176 A 1 
ATOM 1412 C C   . GLY A 1 176 ? -8.978  -21.222 4.753   1.00 92.99 176 A 1 
ATOM 1413 O O   . GLY A 1 176 ? -9.132  -22.442 4.736   1.00 91.30 176 A 1 
ATOM 1414 N N   . VAL A 1 177 ? -8.099  -20.596 3.954   1.00 93.33 177 A 1 
ATOM 1415 C CA  . VAL A 1 177 ? -7.197  -21.281 3.011   1.00 93.06 177 A 1 
ATOM 1416 C C   . VAL A 1 177 ? -5.732  -21.119 3.427   1.00 92.16 177 A 1 
ATOM 1417 O O   . VAL A 1 177 ? -5.335  -20.086 3.956   1.00 90.96 177 A 1 
ATOM 1418 C CB  . VAL A 1 177 ? -7.420  -20.838 1.549   1.00 93.44 177 A 1 
ATOM 1419 C CG1 . VAL A 1 177 ? -8.851  -21.140 1.080   1.00 92.25 177 A 1 
ATOM 1420 C CG2 . VAL A 1 177 ? -7.129  -19.355 1.307   1.00 91.79 177 A 1 
ATOM 1421 N N   . ASP A 1 178 ? -4.911  -22.133 3.140   1.00 91.74 178 A 1 
ATOM 1422 C CA  . ASP A 1 178 ? -3.488  -22.161 3.522   1.00 90.63 178 A 1 
ATOM 1423 C C   . ASP A 1 178 ? -2.548  -21.642 2.421   1.00 90.15 178 A 1 
ATOM 1424 O O   . ASP A 1 178 ? -1.363  -21.393 2.668   1.00 87.62 178 A 1 
ATOM 1425 C CB  . ASP A 1 178 ? -3.097  -23.596 3.914   1.00 89.57 178 A 1 
ATOM 1426 C CG  . ASP A 1 178 ? -3.783  -24.107 5.185   1.00 87.05 178 A 1 
ATOM 1427 O OD1 . ASP A 1 178 ? -3.874  -23.333 6.162   1.00 83.14 178 A 1 
ATOM 1428 O OD2 . ASP A 1 178 ? -4.144  -25.305 5.194   1.00 82.86 178 A 1 
ATOM 1429 N N   . SER A 1 179 ? -3.043  -21.488 1.192   1.00 90.86 179 A 1 
ATOM 1430 C CA  . SER A 1 179 ? -2.292  -20.995 0.037   1.00 91.21 179 A 1 
ATOM 1431 C C   . SER A 1 179 ? -2.956  -19.757 -0.547  1.00 92.21 179 A 1 
ATOM 1432 O O   . SER A 1 179 ? -4.161  -19.740 -0.784  1.00 92.07 179 A 1 
ATOM 1433 C CB  . SER A 1 179 ? -2.193  -22.088 -1.028  1.00 90.12 179 A 1 
ATOM 1434 O OG  . SER A 1 179 ? -1.570  -21.601 -2.208  1.00 87.86 179 A 1 
ATOM 1435 N N   . VAL A 1 180 ? -2.151  -18.744 -0.859  1.00 91.70 180 A 1 
ATOM 1436 C CA  . VAL A 1 180 ? -2.637  -17.530 -1.530  1.00 92.43 180 A 1 
ATOM 1437 C C   . VAL A 1 180 ? -3.318  -17.845 -2.865  1.00 93.30 180 A 1 
ATOM 1438 O O   . VAL A 1 180 ? -4.283  -17.190 -3.233  1.00 93.19 180 A 1 
ATOM 1439 C CB  . VAL A 1 180 ? -1.483  -16.527 -1.705  1.00 91.53 180 A 1 
ATOM 1440 C CG1 . VAL A 1 180 ? -0.429  -16.984 -2.725  1.00 84.77 180 A 1 
ATOM 1441 C CG2 . VAL A 1 180 ? -1.998  -15.143 -2.101  1.00 84.92 180 A 1 
ATOM 1442 N N   . TYR A 1 181 ? -2.857  -18.882 -3.571  1.00 92.47 181 A 1 
ATOM 1443 C CA  . TYR A 1 181 ? -3.397  -19.250 -4.882  1.00 92.68 181 A 1 
ATOM 1444 C C   . TYR A 1 181 ? -4.783  -19.897 -4.817  1.00 93.62 181 A 1 
ATOM 1445 O O   . TYR A 1 181 ? -5.477  -19.913 -5.835  1.00 93.27 181 A 1 
ATOM 1446 C CB  . TYR A 1 181 ? -2.391  -20.149 -5.606  1.00 91.90 181 A 1 
ATOM 1447 C CG  . TYR A 1 181 ? -1.052  -19.477 -5.854  1.00 91.05 181 A 1 
ATOM 1448 C CD1 . TYR A 1 181 ? -0.975  -18.368 -6.723  1.00 88.36 181 A 1 
ATOM 1449 C CD2 . TYR A 1 181 ? 0.108   -19.935 -5.201  1.00 88.39 181 A 1 
ATOM 1450 C CE1 . TYR A 1 181 ? 0.256   -17.720 -6.937  1.00 86.89 181 A 1 
ATOM 1451 C CE2 . TYR A 1 181 ? 1.342   -19.290 -5.415  1.00 86.85 181 A 1 
ATOM 1452 C CZ  . TYR A 1 181 ? 1.416   -18.181 -6.284  1.00 87.43 181 A 1 
ATOM 1453 O OH  . TYR A 1 181 ? 2.604   -17.555 -6.490  1.00 84.96 181 A 1 
ATOM 1454 N N   . ASP A 1 182 ? -5.199  -20.369 -3.635  1.00 94.14 182 A 1 
ATOM 1455 C CA  . ASP A 1 182 ? -6.528  -20.946 -3.404  1.00 94.49 182 A 1 
ATOM 1456 C C   . ASP A 1 182 ? -7.578  -19.879 -3.045  1.00 95.41 182 A 1 
ATOM 1457 O O   . ASP A 1 182 ? -8.770  -20.183 -2.968  1.00 95.19 182 A 1 
ATOM 1458 C CB  . ASP A 1 182 ? -6.444  -22.028 -2.310  1.00 93.95 182 A 1 
ATOM 1459 C CG  . ASP A 1 182 ? -5.523  -23.204 -2.662  1.00 92.70 182 A 1 
ATOM 1460 O OD1 . ASP A 1 182 ? -5.383  -23.526 -3.864  1.00 90.36 182 A 1 
ATOM 1461 O OD2 . ASP A 1 182 ? -4.937  -23.781 -1.716  1.00 89.79 182 A 1 
ATOM 1462 N N   . LEU A 1 183 ? -7.165  -18.631 -2.852  1.00 94.56 183 A 1 
ATOM 1463 C CA  . LEU A 1 183 ? -8.081  -17.527 -2.581  1.00 95.18 183 A 1 
ATOM 1464 C C   . LEU A 1 183 ? -9.082  -17.361 -3.724  1.00 95.68 183 A 1 
ATOM 1465 O O   . LEU A 1 183 ? -8.701  -17.229 -4.890  1.00 95.45 183 A 1 
ATOM 1466 C CB  . LEU A 1 183 ? -7.314  -16.207 -2.398  1.00 95.06 183 A 1 
ATOM 1467 C CG  . LEU A 1 183 ? -6.553  -16.083 -1.073  1.00 93.82 183 A 1 
ATOM 1468 C CD1 . LEU A 1 183 ? -5.671  -14.830 -1.118  1.00 92.98 183 A 1 
ATOM 1469 C CD2 . LEU A 1 183 ? -7.521  -15.945 0.104   1.00 93.24 183 A 1 
ATOM 1470 N N   . VAL A 1 184 ? -10.362 -17.260 -3.372  1.00 96.16 184 A 1 
ATOM 1471 C CA  . VAL A 1 184 ? -11.403 -16.834 -4.308  1.00 96.60 184 A 1 
ATOM 1472 C C   . VAL A 1 184 ? -11.290 -15.325 -4.489  1.00 96.73 184 A 1 
ATOM 1473 O O   . VAL A 1 184 ? -11.550 -14.556 -3.561  1.00 96.45 184 A 1 
ATOM 1474 C CB  . VAL A 1 184 ? -12.807 -17.256 -3.849  1.00 96.41 184 A 1 
ATOM 1475 C CG1 . VAL A 1 184 ? -13.844 -16.860 -4.907  1.00 95.16 184 A 1 
ATOM 1476 C CG2 . VAL A 1 184 ? -12.893 -18.776 -3.645  1.00 94.95 184 A 1 
ATOM 1477 N N   . TRP A 1 185 ? -10.898 -14.914 -5.691  1.00 96.51 185 A 1 
ATOM 1478 C CA  . TRP A 1 185 ? -10.795 -13.509 -6.077  1.00 96.55 185 A 1 
ATOM 1479 C C   . TRP A 1 185 ? -12.176 -12.889 -6.276  1.00 96.68 185 A 1 
ATOM 1480 O O   . TRP A 1 185 ? -12.464 -11.827 -5.720  1.00 95.99 185 A 1 
ATOM 1481 C CB  . TRP A 1 185 ? -9.951  -13.390 -7.353  1.00 95.90 185 A 1 
ATOM 1482 C CG  . TRP A 1 185 ? -9.723  -11.974 -7.772  1.00 95.12 185 A 1 
ATOM 1483 C CD1 . TRP A 1 185 ? -10.591 -11.199 -8.458  1.00 92.76 185 A 1 
ATOM 1484 C CD2 . TRP A 1 185 ? -8.584  -11.115 -7.462  1.00 93.96 185 A 1 
ATOM 1485 N NE1 . TRP A 1 185 ? -10.073 -9.921  -8.590  1.00 91.93 185 A 1 
ATOM 1486 C CE2 . TRP A 1 185 ? -8.843  -9.814  -7.981  1.00 92.80 185 A 1 
ATOM 1487 C CE3 . TRP A 1 185 ? -7.368  -11.311 -6.780  1.00 91.43 185 A 1 
ATOM 1488 C CZ2 . TRP A 1 185 ? -7.946  -8.744  -7.808  1.00 90.69 185 A 1 
ATOM 1489 C CZ3 . TRP A 1 185 ? -6.455  -10.250 -6.613  1.00 89.45 185 A 1 
ATOM 1490 C CH2 . TRP A 1 185 ? -6.747  -8.969  -7.116  1.00 89.02 185 A 1 
ATOM 1491 N N   . SER A 1 186 ? -13.023 -13.547 -7.066  1.00 96.12 186 A 1 
ATOM 1492 C CA  . SER A 1 186 ? -14.394 -13.111 -7.335  1.00 95.90 186 A 1 
ATOM 1493 C C   . SER A 1 186 ? -15.300 -14.292 -7.676  1.00 96.03 186 A 1 
ATOM 1494 O O   . SER A 1 186 ? -14.837 -15.346 -8.115  1.00 95.68 186 A 1 
ATOM 1495 C CB  . SER A 1 186 ? -14.427 -12.066 -8.458  1.00 95.01 186 A 1 
ATOM 1496 O OG  . SER A 1 186 ? -14.029 -12.619 -9.697  1.00 91.09 186 A 1 
ATOM 1497 N N   . ALA A 1 187 ? -16.608 -14.095 -7.496  1.00 95.03 187 A 1 
ATOM 1498 C CA  . ALA A 1 187 ? -17.649 -15.041 -7.880  1.00 94.31 187 A 1 
ATOM 1499 C C   . ALA A 1 187 ? -18.610 -14.370 -8.866  1.00 94.25 187 A 1 
ATOM 1500 O O   . ALA A 1 187 ? -19.154 -13.301 -8.582  1.00 92.68 187 A 1 
ATOM 1501 C CB  . ALA A 1 187 ? -18.355 -15.539 -6.613  1.00 93.05 187 A 1 
ATOM 1502 N N   . ALA A 1 188 ? -18.821 -14.995 -10.023 1.00 94.23 188 A 1 
ATOM 1503 C CA  . ALA A 1 188 ? -19.798 -14.536 -11.000 1.00 93.56 188 A 1 
ATOM 1504 C C   . ALA A 1 188 ? -21.229 -14.921 -10.569 1.00 93.48 188 A 1 
ATOM 1505 O O   . ALA A 1 188 ? -21.419 -15.881 -9.818  1.00 92.41 188 A 1 
ATOM 1506 C CB  . ALA A 1 188 ? -19.419 -15.100 -12.373 1.00 92.48 188 A 1 
ATOM 1507 N N   . PRO A 1 189 ? -22.269 -14.219 -11.059 1.00 92.77 189 A 1 
ATOM 1508 C CA  . PRO A 1 189 ? -23.663 -14.511 -10.705 1.00 91.72 189 A 1 
ATOM 1509 C C   . PRO A 1 189 ? -24.141 -15.929 -11.055 1.00 91.83 189 A 1 
ATOM 1510 O O   . PRO A 1 189 ? -25.091 -16.422 -10.448 1.00 89.68 189 A 1 
ATOM 1511 C CB  . PRO A 1 189 ? -24.496 -13.470 -11.464 1.00 90.64 189 A 1 
ATOM 1512 C CG  . PRO A 1 189 ? -23.534 -12.301 -11.640 1.00 90.03 189 A 1 
ATOM 1513 C CD  . PRO A 1 189 ? -22.192 -12.995 -11.838 1.00 91.84 189 A 1 
ATOM 1514 N N   . ASP A 1 190 ? -23.504 -16.581 -12.029 1.00 92.54 190 A 1 
ATOM 1515 C CA  . ASP A 1 190 ? -23.785 -17.964 -12.438 1.00 92.73 190 A 1 
ATOM 1516 C C   . ASP A 1 190 ? -23.083 -19.015 -11.555 1.00 93.12 190 A 1 
ATOM 1517 O O   . ASP A 1 190 ? -23.270 -20.214 -11.749 1.00 91.63 190 A 1 
ATOM 1518 C CB  . ASP A 1 190 ? -23.442 -18.139 -13.929 1.00 92.14 190 A 1 
ATOM 1519 C CG  . ASP A 1 190 ? -21.965 -17.920 -14.271 1.00 91.25 190 A 1 
ATOM 1520 O OD1 . ASP A 1 190 ? -21.166 -17.664 -13.346 1.00 87.89 190 A 1 
ATOM 1521 O OD2 . ASP A 1 190 ? -21.654 -17.959 -15.484 1.00 89.36 190 A 1 
ATOM 1522 N N   . GLY A 1 191 ? -22.312 -18.579 -10.562 1.00 91.67 191 A 1 
ATOM 1523 C CA  . GLY A 1 191 ? -21.562 -19.422 -9.637  1.00 91.51 191 A 1 
ATOM 1524 C C   . GLY A 1 191 ? -20.138 -19.753 -10.090 1.00 92.91 191 A 1 
ATOM 1525 O O   . GLY A 1 191 ? -19.435 -20.464 -9.370  1.00 91.58 191 A 1 
ATOM 1526 N N   . GLN A 1 192 ? -19.671 -19.242 -11.234 1.00 93.66 192 A 1 
ATOM 1527 C CA  . GLN A 1 192 ? -18.272 -19.381 -11.630 1.00 93.98 192 A 1 
ATOM 1528 C C   . GLN A 1 192 ? -17.366 -18.625 -10.652 1.00 94.58 192 A 1 
ATOM 1529 O O   . GLN A 1 192 ? -17.585 -17.449 -10.362 1.00 93.92 192 A 1 
ATOM 1530 C CB  . GLN A 1 192 ? -18.079 -18.900 -13.074 1.00 93.29 192 A 1 
ATOM 1531 C CG  . GLN A 1 192 ? -16.632 -19.095 -13.554 1.00 87.74 192 A 1 
ATOM 1532 C CD  . GLN A 1 192 ? -16.410 -18.697 -15.009 1.00 82.59 192 A 1 
ATOM 1533 O OE1 . GLN A 1 192 ? -17.261 -18.174 -15.705 1.00 76.13 192 A 1 
ATOM 1534 N NE2 . GLN A 1 192 ? -15.227 -18.933 -15.535 1.00 73.40 192 A 1 
ATOM 1535 N N   . LEU A 1 193 ? -16.326 -19.302 -10.167 1.00 94.54 193 A 1 
ATOM 1536 C CA  . LEU A 1 193 ? -15.311 -18.717 -9.301  1.00 94.84 193 A 1 
ATOM 1537 C C   . LEU A 1 193 ? -14.060 -18.382 -10.112 1.00 95.49 193 A 1 
ATOM 1538 O O   . LEU A 1 193 ? -13.653 -19.161 -10.972 1.00 94.79 193 A 1 
ATOM 1539 C CB  . LEU A 1 193 ? -14.984 -19.673 -8.138  1.00 93.97 193 A 1 
ATOM 1540 C CG  . LEU A 1 193 ? -16.194 -20.092 -7.284  1.00 92.74 193 A 1 
ATOM 1541 C CD1 . LEU A 1 193 ? -15.725 -20.979 -6.129  1.00 90.35 193 A 1 
ATOM 1542 C CD2 . LEU A 1 193 ? -16.942 -18.889 -6.703  1.00 90.34 193 A 1 
ATOM 1543 N N   . PHE A 1 194 ? -13.448 -17.252 -9.791  1.00 95.70 194 A 1 
ATOM 1544 C CA  . PHE A 1 194 ? -12.106 -16.895 -10.232 1.00 95.66 194 A 1 
ATOM 1545 C C   . PHE A 1 194 ? -11.205 -16.859 -9.006  1.00 95.86 194 A 1 
ATOM 1546 O O   . PHE A 1 194 ? -11.498 -16.153 -8.038  1.00 95.08 194 A 1 
ATOM 1547 C CB  . PHE A 1 194 ? -12.115 -15.549 -10.956 1.00 94.78 194 A 1 
ATOM 1548 C CG  . PHE A 1 194 ? -12.879 -15.572 -12.260 1.00 87.76 194 A 1 
ATOM 1549 C CD1 . PHE A 1 194 ? -12.217 -15.907 -13.454 1.00 81.13 194 A 1 
ATOM 1550 C CD2 . PHE A 1 194 ? -14.256 -15.285 -12.280 1.00 81.68 194 A 1 
ATOM 1551 C CE1 . PHE A 1 194 ? -12.929 -15.937 -14.666 1.00 76.42 194 A 1 
ATOM 1552 C CE2 . PHE A 1 194 ? -14.967 -15.324 -13.491 1.00 77.38 194 A 1 
ATOM 1553 C CZ  . PHE A 1 194 ? -14.303 -15.647 -14.685 1.00 75.82 194 A 1 
ATOM 1554 N N   . THR A 1 195 ? -10.126 -17.638 -9.037  1.00 95.74 195 A 1 
ATOM 1555 C CA  . THR A 1 195 ? -9.157  -17.720 -7.945  1.00 95.87 195 A 1 
ATOM 1556 C C   . THR A 1 195 ? -8.023  -16.717 -8.140  1.00 95.49 195 A 1 
ATOM 1557 O O   . THR A 1 195 ? -7.806  -16.177 -9.227  1.00 95.06 195 A 1 
ATOM 1558 C CB  . THR A 1 195 ? -8.601  -19.144 -7.796  1.00 95.83 195 A 1 
ATOM 1559 O OG1 . THR A 1 195 ? -7.860  -19.494 -8.939  1.00 93.42 195 A 1 
ATOM 1560 C CG2 . THR A 1 195 ? -9.695  -20.189 -7.580  1.00 92.00 195 A 1 
ATOM 1561 N N   . TYR A 1 196 ? -7.249  -16.486 -7.079  1.00 94.78 196 A 1 
ATOM 1562 C CA  . TYR A 1 196 ? -6.009  -15.717 -7.175  1.00 94.16 196 A 1 
ATOM 1563 C C   . TYR A 1 196 ? -5.024  -16.362 -8.168  1.00 93.77 196 A 1 
ATOM 1564 O O   . TYR A 1 196 ? -4.321  -15.664 -8.896  1.00 92.65 196 A 1 
ATOM 1565 C CB  . TYR A 1 196 ? -5.407  -15.599 -5.770  1.00 93.16 196 A 1 
ATOM 1566 C CG  . TYR A 1 196 ? -4.351  -14.526 -5.627  1.00 92.46 196 A 1 
ATOM 1567 C CD1 . TYR A 1 196 ? -3.058  -14.732 -6.133  1.00 90.36 196 A 1 
ATOM 1568 C CD2 . TYR A 1 196 ? -4.660  -13.320 -4.965  1.00 90.64 196 A 1 
ATOM 1569 C CE1 . TYR A 1 196 ? -2.076  -13.735 -5.995  1.00 89.13 196 A 1 
ATOM 1570 C CE2 . TYR A 1 196 ? -3.679  -12.322 -4.818  1.00 88.74 196 A 1 
ATOM 1571 C CZ  . TYR A 1 196 ? -2.382  -12.531 -5.335  1.00 89.09 196 A 1 
ATOM 1572 O OH  . TYR A 1 196 ? -1.421  -11.582 -5.198  1.00 86.73 196 A 1 
ATOM 1573 N N   . ALA A 1 197 ? -5.014  -17.702 -8.243  1.00 93.48 197 A 1 
ATOM 1574 C CA  . ALA A 1 197 ? -4.220  -18.434 -9.228  1.00 93.30 197 A 1 
ATOM 1575 C C   . ALA A 1 197 ? -4.627  -18.104 -10.669 1.00 93.35 197 A 1 
ATOM 1576 O O   . ALA A 1 197 ? -3.747  -17.868 -11.496 1.00 92.81 197 A 1 
ATOM 1577 C CB  . ALA A 1 197 ? -4.333  -19.940 -8.968  1.00 92.88 197 A 1 
ATOM 1578 N N   . ASP A 1 198 ? -5.921  -18.030 -10.967 1.00 94.79 198 A 1 
ATOM 1579 C CA  . ASP A 1 198 ? -6.412  -17.682 -12.309 1.00 94.77 198 A 1 
ATOM 1580 C C   . ASP A 1 198 ? -5.951  -16.286 -12.745 1.00 94.22 198 A 1 
ATOM 1581 O O   . ASP A 1 198 ? -5.722  -16.042 -13.930 1.00 93.02 198 A 1 
ATOM 1582 C CB  . ASP A 1 198 ? -7.948  -17.743 -12.350 1.00 95.37 198 A 1 
ATOM 1583 C CG  . ASP A 1 198 ? -8.502  -19.137 -12.058 1.00 94.83 198 A 1 
ATOM 1584 O OD1 . ASP A 1 198 ? -8.029  -20.103 -12.693 1.00 91.96 198 A 1 
ATOM 1585 O OD2 . ASP A 1 198 ? -9.387  -19.222 -11.173 1.00 92.48 198 A 1 
ATOM 1586 N N   . VAL A 1 199 ? -5.784  -15.368 -11.784 1.00 92.85 199 A 1 
ATOM 1587 C CA  . VAL A 1 199 ? -5.383  -13.984 -12.050 1.00 91.21 199 A 1 
ATOM 1588 C C   . VAL A 1 199 ? -3.860  -13.837 -12.110 1.00 90.65 199 A 1 
ATOM 1589 O O   . VAL A 1 199 ? -3.350  -13.191 -13.027 1.00 89.39 199 A 1 
ATOM 1590 C CB  . VAL A 1 199 ? -6.017  -13.022 -11.023 1.00 90.54 199 A 1 
ATOM 1591 C CG1 . VAL A 1 199 ? -5.792  -11.562 -11.428 1.00 87.99 199 A 1 
ATOM 1592 C CG2 . VAL A 1 199 ? -7.540  -13.206 -10.908 1.00 87.75 199 A 1 
ATOM 1593 N N   . PHE A 1 200 ? -3.118  -14.430 -11.172 1.00 90.55 200 A 1 
ATOM 1594 C CA  . PHE A 1 200 ? -1.703  -14.083 -10.957 1.00 89.48 200 A 1 
ATOM 1595 C C   . PHE A 1 200 ? -0.693  -15.229 -11.000 1.00 89.86 200 A 1 
ATOM 1596 O O   . PHE A 1 200 ? 0.500   -14.940 -11.089 1.00 88.79 200 A 1 
ATOM 1597 C CB  . PHE A 1 200 ? -1.553  -13.283 -9.652  1.00 87.80 200 A 1 
ATOM 1598 C CG  . PHE A 1 200 ? -2.195  -11.915 -9.715  1.00 85.53 200 A 1 
ATOM 1599 C CD1 . PHE A 1 200 ? -1.736  -10.972 -10.653 1.00 81.07 200 A 1 
ATOM 1600 C CD2 . PHE A 1 200 ? -3.292  -11.615 -8.888  1.00 81.77 200 A 1 
ATOM 1601 C CE1 . PHE A 1 200 ? -2.410  -9.751  -10.811 1.00 78.32 200 A 1 
ATOM 1602 C CE2 . PHE A 1 200 ? -3.967  -10.387 -9.047  1.00 78.56 200 A 1 
ATOM 1603 C CZ  . PHE A 1 200 ? -3.537  -9.468  -10.025 1.00 78.88 200 A 1 
ATOM 1604 N N   . LEU A 1 201 ? -1.085  -16.509 -10.991 1.00 89.09 201 A 1 
ATOM 1605 C CA  . LEU A 1 201 ? -0.110  -17.608 -10.931 1.00 90.06 201 A 1 
ATOM 1606 C C   . LEU A 1 201 ? 0.904   -17.557 -12.080 1.00 90.60 201 A 1 
ATOM 1607 O O   . LEU A 1 201 ? 2.113   -17.667 -11.852 1.00 90.39 201 A 1 
ATOM 1608 C CB  . LEU A 1 201 ? -0.858  -18.953 -10.906 1.00 89.97 201 A 1 
ATOM 1609 C CG  . LEU A 1 201 ? 0.058   -20.194 -10.903 1.00 89.07 201 A 1 
ATOM 1610 C CD1 . LEU A 1 201 ? 0.954   -20.238 -9.667  1.00 86.79 201 A 1 
ATOM 1611 C CD2 . LEU A 1 201 ? -0.788  -21.465 -10.924 1.00 86.32 201 A 1 
ATOM 1612 N N   . ALA A 1 202 ? 0.430   -17.367 -13.310 1.00 90.32 202 A 1 
ATOM 1613 C CA  . ALA A 1 202 ? 1.302   -17.275 -14.479 1.00 90.38 202 A 1 
ATOM 1614 C C   . ALA A 1 202 ? 2.220   -16.045 -14.415 1.00 90.33 202 A 1 
ATOM 1615 O O   . ALA A 1 202 ? 3.388   -16.131 -14.796 1.00 89.75 202 A 1 
ATOM 1616 C CB  . ALA A 1 202 ? 0.432   -17.263 -15.739 1.00 91.12 202 A 1 
ATOM 1617 N N   . ASN A 1 203 ? 1.716   -14.917 -13.889 1.00 89.36 203 A 1 
ATOM 1618 C CA  . ASN A 1 203 ? 2.509   -13.708 -13.693 1.00 88.54 203 A 1 
ATOM 1619 C C   . ASN A 1 203 ? 3.628   -13.963 -12.682 1.00 89.00 203 A 1 
ATOM 1620 O O   . ASN A 1 203 ? 4.792   -13.736 -13.005 1.00 87.94 203 A 1 
ATOM 1621 C CB  . ASN A 1 203 ? 1.608   -12.542 -13.255 1.00 86.82 203 A 1 
ATOM 1622 C CG  . ASN A 1 203 ? 0.617   -12.094 -14.318 1.00 81.57 203 A 1 
ATOM 1623 O OD1 . ASN A 1 203 ? 0.642   -12.512 -15.463 1.00 73.58 203 A 1 
ATOM 1624 N ND2 . ASN A 1 203 ? -0.294  -11.219 -13.963 1.00 72.64 203 A 1 
ATOM 1625 N N   . GLU A 1 204 ? 3.312   -14.528 -11.517 1.00 88.50 204 A 1 
ATOM 1626 C CA  . GLU A 1 204 ? 4.297   -14.824 -10.473 1.00 88.60 204 A 1 
ATOM 1627 C C   . GLU A 1 204 ? 5.402   -15.769 -10.972 1.00 89.08 204 A 1 
ATOM 1628 O O   . GLU A 1 204 ? 6.588   -15.548 -10.715 1.00 88.22 204 A 1 
ATOM 1629 C CB  . GLU A 1 204 ? 3.586   -15.426 -9.251  1.00 87.58 204 A 1 
ATOM 1630 C CG  . GLU A 1 204 ? 2.749   -14.388 -8.479  1.00 82.65 204 A 1 
ATOM 1631 C CD  . GLU A 1 204 ? 3.613   -13.226 -7.971  1.00 83.82 204 A 1 
ATOM 1632 O OE1 . GLU A 1 204 ? 3.274   -12.055 -8.231  1.00 75.99 204 A 1 
ATOM 1633 O OE2 . GLU A 1 204 ? 4.672   -13.503 -7.359  1.00 77.95 204 A 1 
ATOM 1634 N N   . GLN A 1 205 ? 5.046   -16.786 -11.758 1.00 88.29 205 A 1 
ATOM 1635 C CA  . GLN A 1 205 ? 6.015   -17.708 -12.362 1.00 88.92 205 A 1 
ATOM 1636 C C   . GLN A 1 205 ? 6.941   -16.999 -13.362 1.00 89.53 205 A 1 
ATOM 1637 O O   . GLN A 1 205 ? 8.165   -17.155 -13.295 1.00 89.35 205 A 1 
ATOM 1638 C CB  . GLN A 1 205 ? 5.259   -18.848 -13.058 1.00 88.97 205 A 1 
ATOM 1639 C CG  . GLN A 1 205 ? 4.622   -19.816 -12.051 1.00 88.25 205 A 1 
ATOM 1640 C CD  . GLN A 1 205 ? 3.736   -20.866 -12.716 1.00 87.32 205 A 1 
ATOM 1641 O OE1 . GLN A 1 205 ? 3.363   -20.795 -13.874 1.00 83.95 205 A 1 
ATOM 1642 N NE2 . GLN A 1 205 ? 3.369   -21.905 -12.003 1.00 82.63 205 A 1 
ATOM 1643 N N   . GLN A 1 206 ? 6.376   -16.208 -14.277 1.00 90.16 206 A 1 
ATOM 1644 C CA  . GLN A 1 206 ? 7.141   -15.531 -15.327 1.00 90.97 206 A 1 
ATOM 1645 C C   . GLN A 1 206 ? 7.996   -14.387 -14.773 1.00 91.18 206 A 1 
ATOM 1646 O O   . GLN A 1 206 ? 9.166   -14.272 -15.136 1.00 91.12 206 A 1 
ATOM 1647 C CB  . GLN A 1 206 ? 6.199   -15.023 -16.425 1.00 91.93 206 A 1 
ATOM 1648 C CG  . GLN A 1 206 ? 5.604   -16.168 -17.255 1.00 91.73 206 A 1 
ATOM 1649 C CD  . GLN A 1 206 ? 4.686   -15.661 -18.362 1.00 90.49 206 A 1 
ATOM 1650 O OE1 . GLN A 1 206 ? 5.016   -14.771 -19.125 1.00 86.61 206 A 1 
ATOM 1651 N NE2 . GLN A 1 206 ? 3.513   -16.227 -18.513 1.00 84.76 206 A 1 
ATOM 1652 N N   . TYR A 1 207 ? 7.453   -13.573 -13.856 1.00 90.55 207 A 1 
ATOM 1653 C CA  . TYR A 1 207 ? 8.220   -12.513 -13.203 1.00 90.25 207 A 1 
ATOM 1654 C C   . TYR A 1 207 ? 9.336   -13.083 -12.332 1.00 90.58 207 A 1 
ATOM 1655 O O   . TYR A 1 207 ? 10.437  -12.544 -12.352 1.00 89.81 207 A 1 
ATOM 1656 C CB  . TYR A 1 207 ? 7.305   -11.596 -12.385 1.00 89.56 207 A 1 
ATOM 1657 C CG  . TYR A 1 207 ? 6.690   -10.472 -13.197 1.00 88.03 207 A 1 
ATOM 1658 C CD1 . TYR A 1 207 ? 7.485   -9.372  -13.569 1.00 84.32 207 A 1 
ATOM 1659 C CD2 . TYR A 1 207 ? 5.333   -10.511 -13.568 1.00 84.80 207 A 1 
ATOM 1660 C CE1 . TYR A 1 207 ? 6.927   -8.313  -14.311 1.00 82.93 207 A 1 
ATOM 1661 C CE2 . TYR A 1 207 ? 4.771   -9.455  -14.311 1.00 82.77 207 A 1 
ATOM 1662 C CZ  . TYR A 1 207 ? 5.567   -8.353  -14.681 1.00 83.68 207 A 1 
ATOM 1663 O OH  . TYR A 1 207 ? 5.020   -7.326  -15.385 1.00 80.87 207 A 1 
ATOM 1664 N N   . SER A 1 208 ? 9.110   -14.194 -11.632 1.00 88.52 208 A 1 
ATOM 1665 C CA  . SER A 1 208 ? 10.175  -14.872 -10.887 1.00 88.66 208 A 1 
ATOM 1666 C C   . SER A 1 208 ? 11.333  -15.280 -11.803 1.00 89.59 208 A 1 
ATOM 1667 O O   . SER A 1 208 ? 12.487  -14.962 -11.514 1.00 89.44 208 A 1 
ATOM 1668 C CB  . SER A 1 208 ? 9.609   -16.084 -10.155 1.00 87.48 208 A 1 
ATOM 1669 O OG  . SER A 1 208 ? 10.616  -16.699 -9.373  1.00 82.03 208 A 1 
ATOM 1670 N N   . ALA A 1 209 ? 11.040  -15.932 -12.938 1.00 89.85 209 A 1 
ATOM 1671 C CA  . ALA A 1 209 ? 12.067  -16.289 -13.918 1.00 90.73 209 A 1 
ATOM 1672 C C   . ALA A 1 209 ? 12.770  -15.044 -14.484 1.00 91.80 209 A 1 
ATOM 1673 O O   . ALA A 1 209 ? 14.001  -14.992 -14.522 1.00 91.30 209 A 1 
ATOM 1674 C CB  . ALA A 1 209 ? 11.417  -17.128 -15.025 1.00 90.54 209 A 1 
ATOM 1675 N N   . TYR A 1 210 ? 12.012  -14.005 -14.848 1.00 91.27 210 A 1 
ATOM 1676 C CA  . TYR A 1 210 ? 12.570  -12.754 -15.351 1.00 92.29 210 A 1 
ATOM 1677 C C   . TYR A 1 210 ? 13.525  -12.110 -14.342 1.00 92.94 210 A 1 
ATOM 1678 O O   . TYR A 1 210 ? 14.697  -11.905 -14.654 1.00 92.79 210 A 1 
ATOM 1679 C CB  . TYR A 1 210 ? 11.434  -11.799 -15.743 1.00 92.77 210 A 1 
ATOM 1680 C CG  . TYR A 1 210 ? 11.939  -10.439 -16.192 1.00 92.87 210 A 1 
ATOM 1681 C CD1 . TYR A 1 210 ? 11.864  -9.334  -15.323 1.00 90.65 210 A 1 
ATOM 1682 C CD2 . TYR A 1 210 ? 12.528  -10.295 -17.460 1.00 91.32 210 A 1 
ATOM 1683 C CE1 . TYR A 1 210 ? 12.372  -8.085  -15.722 1.00 90.80 210 A 1 
ATOM 1684 C CE2 . TYR A 1 210 ? 13.042  -9.049  -17.865 1.00 90.65 210 A 1 
ATOM 1685 C CZ  . TYR A 1 210 ? 12.964  -7.941  -16.994 1.00 91.68 210 A 1 
ATOM 1686 O OH  . TYR A 1 210 ? 13.466  -6.736  -17.378 1.00 90.68 210 A 1 
ATOM 1687 N N   . ASN A 1 211 ? 13.058  -11.867 -13.114 1.00 90.84 211 A 1 
ATOM 1688 C CA  . ASN A 1 211 ? 13.801  -11.137 -12.086 1.00 90.48 211 A 1 
ATOM 1689 C C   . ASN A 1 211 ? 15.127  -11.812 -11.727 1.00 91.17 211 A 1 
ATOM 1690 O O   . ASN A 1 211 ? 16.139  -11.142 -11.546 1.00 90.81 211 A 1 
ATOM 1691 C CB  . ASN A 1 211 ? 12.952  -11.040 -10.814 1.00 89.32 211 A 1 
ATOM 1692 C CG  . ASN A 1 211 ? 11.696  -10.204 -10.942 1.00 87.69 211 A 1 
ATOM 1693 O OD1 . ASN A 1 211 ? 11.452  -9.477  -11.890 1.00 82.39 211 A 1 
ATOM 1694 N ND2 . ASN A 1 211 ? 10.853  -10.294 -9.938  1.00 81.99 211 A 1 
ATOM 1695 N N   . PHE A 1 212 ? 15.123  -13.142 -11.597 1.00 89.83 212 A 1 
ATOM 1696 C CA  . PHE A 1 212 ? 16.284  -13.870 -11.086 1.00 90.11 212 A 1 
ATOM 1697 C C   . PHE A 1 212 ? 17.211  -14.409 -12.184 1.00 90.74 212 A 1 
ATOM 1698 O O   . PHE A 1 212 ? 18.378  -14.679 -11.888 1.00 89.64 212 A 1 
ATOM 1699 C CB  . PHE A 1 212 ? 15.809  -14.982 -10.148 1.00 88.84 212 A 1 
ATOM 1700 C CG  . PHE A 1 212 ? 15.202  -14.480 -8.850  1.00 87.39 212 A 1 
ATOM 1701 C CD1 . PHE A 1 212 ? 16.029  -13.940 -7.850  1.00 84.34 212 A 1 
ATOM 1702 C CD2 . PHE A 1 212 ? 13.814  -14.539 -8.642  1.00 84.91 212 A 1 
ATOM 1703 C CE1 . PHE A 1 212 ? 15.467  -13.446 -6.659  1.00 82.77 212 A 1 
ATOM 1704 C CE2 . PHE A 1 212 ? 13.251  -14.045 -7.452  1.00 82.71 212 A 1 
ATOM 1705 C CZ  . PHE A 1 212 ? 14.077  -13.495 -6.463  1.00 83.62 212 A 1 
ATOM 1706 N N   . GLU A 1 213 ? 16.726  -14.583 -13.419 1.00 91.48 213 A 1 
ATOM 1707 C CA  . GLU A 1 213 ? 17.447  -15.328 -14.462 1.00 92.29 213 A 1 
ATOM 1708 C C   . GLU A 1 213 ? 17.581  -14.573 -15.785 1.00 93.93 213 A 1 
ATOM 1709 O O   . GLU A 1 213 ? 18.636  -14.668 -16.414 1.00 93.28 213 A 1 
ATOM 1710 C CB  . GLU A 1 213 ? 16.782  -16.706 -14.668 1.00 90.98 213 A 1 
ATOM 1711 C CG  . GLU A 1 213 ? 16.771  -17.519 -13.360 1.00 87.20 213 A 1 
ATOM 1712 C CD  . GLU A 1 213 ? 15.996  -18.839 -13.421 1.00 82.81 213 A 1 
ATOM 1713 O OE1 . GLU A 1 213 ? 15.759  -19.381 -12.307 1.00 73.29 213 A 1 
ATOM 1714 O OE2 . GLU A 1 213 ? 15.669  -19.301 -14.532 1.00 73.29 213 A 1 
ATOM 1715 N N   . VAL A 1 214 ? 16.568  -13.817 -16.199 1.00 94.17 214 A 1 
ATOM 1716 C CA  . VAL A 1 214 ? 16.458  -13.290 -17.570 1.00 95.21 214 A 1 
ATOM 1717 C C   . VAL A 1 214 ? 16.772  -11.800 -17.676 1.00 95.91 214 A 1 
ATOM 1718 O O   . VAL A 1 214 ? 17.333  -11.381 -18.686 1.00 95.17 214 A 1 
ATOM 1719 C CB  . VAL A 1 214 ? 15.063  -13.595 -18.155 1.00 94.42 214 A 1 
ATOM 1720 C CG1 . VAL A 1 214 ? 14.904  -13.099 -19.598 1.00 90.96 214 A 1 
ATOM 1721 C CG2 . VAL A 1 214 ? 14.775  -15.102 -18.158 1.00 90.54 214 A 1 
ATOM 1722 N N   . ALA A 1 215 ? 16.429  -10.988 -16.669 1.00 93.59 215 A 1 
ATOM 1723 C CA  . ALA A 1 215 ? 16.574  -9.533  -16.726 1.00 93.80 215 A 1 
ATOM 1724 C C   . ALA A 1 215 ? 17.989  -9.102  -17.151 1.00 94.66 215 A 1 
ATOM 1725 O O   . ALA A 1 215 ? 18.991  -9.581  -16.603 1.00 94.75 215 A 1 
ATOM 1726 C CB  . ALA A 1 215 ? 16.173  -8.921  -15.378 1.00 93.39 215 A 1 
ATOM 1727 N N   . ASP A 1 216 ? 18.057  -8.195  -18.134 1.00 96.12 216 A 1 
ATOM 1728 C CA  . ASP A 1 216 ? 19.305  -7.687  -18.708 1.00 96.87 216 A 1 
ATOM 1729 C C   . ASP A 1 216 ? 19.969  -6.690  -17.753 1.00 96.99 216 A 1 
ATOM 1730 O O   . ASP A 1 216 ? 19.457  -5.603  -17.482 1.00 96.94 216 A 1 
ATOM 1731 C CB  . ASP A 1 216 ? 19.023  -7.083  -20.093 1.00 97.01 216 A 1 
ATOM 1732 C CG  . ASP A 1 216 ? 20.291  -6.647  -20.836 1.00 96.61 216 A 1 
ATOM 1733 O OD1 . ASP A 1 216 ? 21.266  -6.247  -20.163 1.00 93.86 216 A 1 
ATOM 1734 O OD2 . ASP A 1 216 ? 20.263  -6.701  -22.081 1.00 93.44 216 A 1 
ATOM 1735 N N   . VAL A 1 217 ? 21.125  -7.087  -17.230 1.00 96.47 217 A 1 
ATOM 1736 C CA  . VAL A 1 217 ? 21.887  -6.313  -16.243 1.00 96.63 217 A 1 
ATOM 1737 C C   . VAL A 1 217 ? 22.445  -5.024  -16.844 1.00 96.89 217 A 1 
ATOM 1738 O O   . VAL A 1 217 ? 22.371  -3.980  -16.200 1.00 96.72 217 A 1 
ATOM 1739 C CB  . VAL A 1 217 ? 23.011  -7.182  -15.650 1.00 96.17 217 A 1 
ATOM 1740 C CG1 . VAL A 1 217 ? 23.949  -6.392  -14.731 1.00 94.98 217 A 1 
ATOM 1741 C CG2 . VAL A 1 217 ? 22.422  -8.345  -14.840 1.00 94.62 217 A 1 
ATOM 1742 N N   . GLU A 1 218 ? 22.986  -5.066  -18.065 1.00 96.69 218 A 1 
ATOM 1743 C CA  . GLU A 1 218 ? 23.572  -3.890  -18.715 1.00 96.93 218 A 1 
ATOM 1744 C C   . GLU A 1 218 ? 22.501  -2.834  -19.004 1.00 97.17 218 A 1 
ATOM 1745 O O   . GLU A 1 218 ? 22.673  -1.657  -18.672 1.00 96.77 218 A 1 
ATOM 1746 C CB  . GLU A 1 218 ? 24.309  -4.326  -19.992 1.00 96.81 218 A 1 
ATOM 1747 C CG  . GLU A 1 218 ? 25.077  -3.166  -20.650 1.00 86.53 218 A 1 
ATOM 1748 C CD  . GLU A 1 218 ? 25.902  -3.581  -21.882 1.00 79.17 218 A 1 
ATOM 1749 O OE1 . GLU A 1 218 ? 26.513  -2.670  -22.489 1.00 70.57 218 A 1 
ATOM 1750 O OE2 . GLU A 1 218 ? 25.959  -4.788  -22.202 1.00 71.57 218 A 1 
ATOM 1751 N N   . MET A 1 219 ? 21.352  -3.267  -19.518 1.00 96.91 219 A 1 
ATOM 1752 C CA  . MET A 1 219 ? 20.189  -2.407  -19.718 1.00 97.08 219 A 1 
ATOM 1753 C C   . MET A 1 219 ? 19.733  -1.768  -18.400 1.00 97.20 219 A 1 
ATOM 1754 O O   . MET A 1 219 ? 19.529  -0.558  -18.352 1.00 97.23 219 A 1 
ATOM 1755 C CB  . MET A 1 219 ? 19.053  -3.224  -20.350 1.00 97.14 219 A 1 
ATOM 1756 C CG  . MET A 1 219 ? 17.801  -2.386  -20.626 1.00 95.43 219 A 1 
ATOM 1757 S SD  . MET A 1 219 ? 16.282  -3.349  -20.865 1.00 93.47 219 A 1 
ATOM 1758 C CE  . MET A 1 219 ? 16.025  -3.986  -19.190 1.00 87.12 219 A 1 
ATOM 1759 N N   . LEU A 1 220 ? 19.595  -2.542  -17.313 1.00 96.32 220 A 1 
ATOM 1760 C CA  . LEU A 1 220 ? 19.144  -2.026  -16.014 1.00 95.68 220 A 1 
ATOM 1761 C C   . LEU A 1 220 ? 20.117  -0.994  -15.422 1.00 96.01 220 A 1 
ATOM 1762 O O   . LEU A 1 220 ? 19.674  0.016   -14.872 1.00 96.37 220 A 1 
ATOM 1763 C CB  . LEU A 1 220 ? 18.945  -3.192  -15.037 1.00 95.47 220 A 1 
ATOM 1764 C CG  . LEU A 1 220 ? 17.722  -4.082  -15.325 1.00 94.27 220 A 1 
ATOM 1765 C CD1 . LEU A 1 220 ? 17.785  -5.312  -14.416 1.00 92.95 220 A 1 
ATOM 1766 C CD2 . LEU A 1 220 ? 16.402  -3.358  -15.053 1.00 93.12 220 A 1 
ATOM 1767 N N   . LEU A 1 221 ? 21.429  -1.208  -15.560 1.00 96.25 221 A 1 
ATOM 1768 C CA  . LEU A 1 221 ? 22.453  -0.238  -15.149 1.00 95.94 221 A 1 
ATOM 1769 C C   . LEU A 1 221 ? 22.339  1.075   -15.942 1.00 96.43 221 A 1 
ATOM 1770 O O   . LEU A 1 221 ? 22.402  2.167   -15.365 1.00 96.56 221 A 1 
ATOM 1771 C CB  . LEU A 1 221 ? 23.849  -0.860  -15.345 1.00 95.95 221 A 1 
ATOM 1772 C CG  . LEU A 1 221 ? 24.209  -1.991  -14.362 1.00 95.01 221 A 1 
ATOM 1773 C CD1 . LEU A 1 221 ? 25.495  -2.679  -14.820 1.00 93.39 221 A 1 
ATOM 1774 C CD2 . LEU A 1 221 ? 24.427  -1.470  -12.945 1.00 94.00 221 A 1 
ATOM 1775 N N   . GLY A 1 222 ? 22.127  0.975   -17.257 1.00 96.83 222 A 1 
ATOM 1776 C CA  . GLY A 1 222 ? 21.901  2.127   -18.135 1.00 97.21 222 A 1 
ATOM 1777 C C   . GLY A 1 222 ? 20.614  2.884   -17.799 1.00 97.68 222 A 1 
ATOM 1778 O O   . GLY A 1 222 ? 20.625  4.112   -17.697 1.00 97.53 222 A 1 
ATOM 1779 N N   . LEU A 1 223 ? 19.516  2.158   -17.557 1.00 96.64 223 A 1 
ATOM 1780 C CA  . LEU A 1 223 ? 18.231  2.736   -17.155 1.00 96.64 223 A 1 
ATOM 1781 C C   . LEU A 1 223 ? 18.332  3.461   -15.815 1.00 97.00 223 A 1 
ATOM 1782 O O   . LEU A 1 223 ? 17.881  4.597   -15.730 1.00 97.10 223 A 1 
ATOM 1783 C CB  . LEU A 1 223 ? 17.150  1.647   -17.086 1.00 96.72 223 A 1 
ATOM 1784 C CG  . LEU A 1 223 ? 16.640  1.148   -18.449 1.00 95.61 223 A 1 
ATOM 1785 C CD1 . LEU A 1 223 ? 15.628  0.029   -18.211 1.00 94.24 223 A 1 
ATOM 1786 C CD2 . LEU A 1 223 ? 15.956  2.246   -19.265 1.00 94.51 223 A 1 
ATOM 1787 N N   . PHE A 1 224 ? 18.976  2.868   -14.807 1.00 97.35 224 A 1 
ATOM 1788 C CA  . PHE A 1 224 ? 19.174  3.533   -13.513 1.00 97.25 224 A 1 
ATOM 1789 C C   . PHE A 1 224 ? 19.877  4.887   -13.684 1.00 97.56 224 A 1 
ATOM 1790 O O   . PHE A 1 224 ? 19.406  5.907   -13.183 1.00 97.49 224 A 1 
ATOM 1791 C CB  . PHE A 1 224 ? 19.968  2.621   -12.566 1.00 96.88 224 A 1 
ATOM 1792 C CG  . PHE A 1 224 ? 20.077  3.184   -11.159 1.00 96.91 224 A 1 
ATOM 1793 C CD1 . PHE A 1 224 ? 20.955  4.247   -10.883 1.00 96.20 224 A 1 
ATOM 1794 C CD2 . PHE A 1 224 ? 19.250  2.687   -10.135 1.00 96.26 224 A 1 
ATOM 1795 C CE1 . PHE A 1 224 ? 20.988  4.827   -9.600  1.00 95.91 224 A 1 
ATOM 1796 C CE2 . PHE A 1 224 ? 19.289  3.259   -8.851  1.00 95.71 224 A 1 
ATOM 1797 C CZ  . PHE A 1 224 ? 20.151  4.339   -8.586  1.00 95.93 224 A 1 
ATOM 1798 N N   . THR A 1 225 ? 20.977  4.913   -14.449 1.00 96.99 225 A 1 
ATOM 1799 C CA  . THR A 1 225 ? 21.744  6.141   -14.710 1.00 97.01 225 A 1 
ATOM 1800 C C   . THR A 1 225 ? 20.912  7.177   -15.474 1.00 97.58 225 A 1 
ATOM 1801 O O   . THR A 1 225 ? 20.952  8.366   -15.165 1.00 97.55 225 A 1 
ATOM 1802 C CB  . THR A 1 225 ? 23.018  5.814   -15.503 1.00 96.58 225 A 1 
ATOM 1803 O OG1 . THR A 1 225 ? 23.772  4.827   -14.826 1.00 94.36 225 A 1 
ATOM 1804 C CG2 . THR A 1 225 ? 23.927  7.029   -15.685 1.00 93.40 225 A 1 
ATOM 1805 N N   . THR A 1 226 ? 20.122  6.733   -16.450 1.00 97.44 226 A 1 
ATOM 1806 C CA  . THR A 1 226 ? 19.231  7.596   -17.241 1.00 97.62 226 A 1 
ATOM 1807 C C   . THR A 1 226 ? 18.123  8.196   -16.375 1.00 97.77 226 A 1 
ATOM 1808 O O   . THR A 1 226 ? 17.862  9.392   -16.459 1.00 97.62 226 A 1 
ATOM 1809 C CB  . THR A 1 226 ? 18.614  6.808   -18.407 1.00 97.64 226 A 1 
ATOM 1810 O OG1 . THR A 1 226 ? 19.631  6.274   -19.227 1.00 95.32 226 A 1 
ATOM 1811 C CG2 . THR A 1 226 ? 17.728  7.672   -19.305 1.00 94.69 226 A 1 
ATOM 1812 N N   . TYR A 1 227 ? 17.490  7.391   -15.527 1.00 96.73 227 A 1 
ATOM 1813 C CA  . TYR A 1 227 ? 16.421  7.834   -14.634 1.00 96.72 227 A 1 
ATOM 1814 C C   . TYR A 1 227 ? 16.920  8.807   -13.565 1.00 97.05 227 A 1 
ATOM 1815 O O   . TYR A 1 227 ? 16.238  9.787   -13.281 1.00 97.18 227 A 1 
ATOM 1816 C CB  . TYR A 1 227 ? 15.760  6.618   -13.979 1.00 96.72 227 A 1 
ATOM 1817 C CG  . TYR A 1 227 ? 15.036  5.651   -14.900 1.00 96.35 227 A 1 
ATOM 1818 C CD1 . TYR A 1 227 ? 14.471  6.078   -16.121 1.00 94.72 227 A 1 
ATOM 1819 C CD2 . TYR A 1 227 ? 14.888  4.307   -14.498 1.00 94.87 227 A 1 
ATOM 1820 C CE1 . TYR A 1 227 ? 13.771  5.172   -16.937 1.00 93.97 227 A 1 
ATOM 1821 C CE2 . TYR A 1 227 ? 14.186  3.396   -15.307 1.00 94.06 227 A 1 
ATOM 1822 C CZ  . TYR A 1 227 ? 13.623  3.829   -16.530 1.00 94.25 227 A 1 
ATOM 1823 O OH  . TYR A 1 227 ? 12.937  2.953   -17.307 1.00 92.97 227 A 1 
ATOM 1824 N N   . GLU A 1 228 ? 18.111  8.573   -13.017 1.00 96.91 228 A 1 
ATOM 1825 C CA  . GLU A 1 228 ? 18.736  9.498   -12.066 1.00 97.00 228 A 1 
ATOM 1826 C C   . GLU A 1 228 ? 18.968  10.877  -12.701 1.00 97.18 228 A 1 
ATOM 1827 O O   . GLU A 1 228 ? 18.498  11.882  -12.167 1.00 97.12 228 A 1 
ATOM 1828 C CB  . GLU A 1 228 ? 20.044  8.866   -11.563 1.00 96.46 228 A 1 
ATOM 1829 C CG  . GLU A 1 228 ? 20.753  9.699   -10.481 1.00 94.92 228 A 1 
ATOM 1830 C CD  . GLU A 1 228 ? 22.025  8.972   -10.037 1.00 95.59 228 A 1 
ATOM 1831 O OE1 . GLU A 1 228 ? 22.117  8.480   -8.886  1.00 91.14 228 A 1 
ATOM 1832 O OE2 . GLU A 1 228 ? 22.928  8.751   -10.875 1.00 92.35 228 A 1 
ATOM 1833 N N   . ALA A 1 229 ? 19.597  10.917  -13.880 1.00 97.50 229 A 1 
ATOM 1834 C CA  . ALA A 1 229 ? 19.846  12.172  -14.591 1.00 97.59 229 A 1 
ATOM 1835 C C   . ALA A 1 229 ? 18.548  12.893  -14.988 1.00 97.67 229 A 1 
ATOM 1836 O O   . ALA A 1 229 ? 18.471  14.123  -14.949 1.00 97.30 229 A 1 
ATOM 1837 C CB  . ALA A 1 229 ? 20.702  11.851  -15.825 1.00 97.68 229 A 1 
ATOM 1838 N N   . GLU A 1 230 ? 17.512  12.146  -15.365 1.00 96.80 230 A 1 
ATOM 1839 C CA  . GLU A 1 230 ? 16.219  12.740  -15.703 1.00 96.80 230 A 1 
ATOM 1840 C C   . GLU A 1 230 ? 15.492  13.284  -14.465 1.00 96.80 230 A 1 
ATOM 1841 O O   . GLU A 1 230 ? 14.861  14.334  -14.559 1.00 96.76 230 A 1 
ATOM 1842 C CB  . GLU A 1 230 ? 15.374  11.725  -16.482 1.00 96.91 230 A 1 
ATOM 1843 C CG  . GLU A 1 230 ? 14.039  12.280  -16.998 1.00 95.51 230 A 1 
ATOM 1844 C CD  . GLU A 1 230 ? 14.146  13.394  -18.051 1.00 95.96 230 A 1 
ATOM 1845 O OE1 . GLU A 1 230 ? 13.082  13.865  -18.515 1.00 91.03 230 A 1 
ATOM 1846 O OE2 . GLU A 1 230 ? 15.242  13.861  -18.419 1.00 91.99 230 A 1 
ATOM 1847 N N   . CYS A 1 231 ? 15.609  12.629  -13.306 1.00 96.81 231 A 1 
ATOM 1848 C CA  . CYS A 1 231 ? 15.080  13.143  -12.038 1.00 96.45 231 A 1 
ATOM 1849 C C   . CYS A 1 231 ? 15.636  14.536  -11.732 1.00 96.37 231 A 1 
ATOM 1850 O O   . CYS A 1 231 ? 14.861  15.471  -11.517 1.00 96.16 231 A 1 
ATOM 1851 C CB  . CYS A 1 231 ? 15.410  12.159  -10.906 1.00 96.45 231 A 1 
ATOM 1852 S SG  . CYS A 1 231 ? 14.543  12.635  -9.377  1.00 95.53 231 A 1 
ATOM 1853 N N   . ASP A 1 232 ? 16.965  14.678  -11.792 1.00 97.00 232 A 1 
ATOM 1854 C CA  . ASP A 1 232 ? 17.646  15.953  -11.552 1.00 96.85 232 A 1 
ATOM 1855 C C   . ASP A 1 232 ? 17.195  17.023  -12.556 1.00 96.89 232 A 1 
ATOM 1856 O O   . ASP A 1 232 ? 16.784  18.117  -12.165 1.00 96.40 232 A 1 
ATOM 1857 C CB  . ASP A 1 232 ? 19.169  15.750  -11.617 1.00 96.67 232 A 1 
ATOM 1858 C CG  . ASP A 1 232 ? 19.742  14.941  -10.446 1.00 95.35 232 A 1 
ATOM 1859 O OD1 . ASP A 1 232 ? 19.131  14.957  -9.353  1.00 91.33 232 A 1 
ATOM 1860 O OD2 . ASP A 1 232 ? 20.827  14.345  -10.640 1.00 91.99 232 A 1 
ATOM 1861 N N   . ARG A 1 233 ? 17.157  16.695  -13.844 1.00 97.29 233 A 1 
ATOM 1862 C CA  . ARG A 1 233 ? 16.722  17.613  -14.908 1.00 97.10 233 A 1 
ATOM 1863 C C   . ARG A 1 233 ? 15.284  18.106  -14.711 1.00 97.06 233 A 1 
ATOM 1864 O O   . ARG A 1 233 ? 14.977  19.268  -14.978 1.00 96.56 233 A 1 
ATOM 1865 C CB  . ARG A 1 233 ? 16.868  16.899  -16.260 1.00 96.85 233 A 1 
ATOM 1866 C CG  . ARG A 1 233 ? 16.730  17.867  -17.442 1.00 91.11 233 A 1 
ATOM 1867 C CD  . ARG A 1 233 ? 16.623  17.108  -18.764 1.00 89.86 233 A 1 
ATOM 1868 N NE  . ARG A 1 233 ? 15.304  16.462  -18.930 1.00 83.16 233 A 1 
ATOM 1869 C CZ  . ARG A 1 233 ? 14.160  17.051  -19.209 1.00 77.70 233 A 1 
ATOM 1870 N NH1 . ARG A 1 233 ? 14.061  18.340  -19.384 1.00 69.50 233 A 1 
ATOM 1871 N NH2 . ARG A 1 233 ? 13.073  16.347  -19.320 1.00 69.01 233 A 1 
ATOM 1872 N N   . VAL A 1 234 ? 14.376  17.221  -14.288 1.00 95.48 234 A 1 
ATOM 1873 C CA  . VAL A 1 234 ? 12.964  17.559  -14.047 1.00 95.01 234 A 1 
ATOM 1874 C C   . VAL A 1 234 ? 12.809  18.415  -12.782 1.00 94.63 234 A 1 
ATOM 1875 O O   . VAL A 1 234 ? 11.999  19.347  -12.777 1.00 94.43 234 A 1 
ATOM 1876 C CB  . VAL A 1 234 ? 12.110  16.276  -14.008 1.00 95.44 234 A 1 
ATOM 1877 C CG1 . VAL A 1 234 ? 10.655  16.560  -13.632 1.00 93.36 234 A 1 
ATOM 1878 C CG2 . VAL A 1 234 ? 12.058  15.600  -15.385 1.00 93.36 234 A 1 
ATOM 1879 N N   . LEU A 1 235 ? 13.607  18.153  -11.740 1.00 95.30 235 A 1 
ATOM 1880 C CA  . LEU A 1 235 ? 13.674  19.007  -10.546 1.00 94.72 235 A 1 
ATOM 1881 C C   . LEU A 1 235 ? 14.214  20.404  -10.869 1.00 94.72 235 A 1 
ATOM 1882 O O   . LEU A 1 235 ? 13.626  21.391  -10.428 1.00 94.28 235 A 1 
ATOM 1883 C CB  . LEU A 1 235 ? 14.543  18.337  -9.465  1.00 94.72 235 A 1 
ATOM 1884 C CG  . LEU A 1 235 ? 13.857  17.183  -8.722  1.00 93.68 235 A 1 
ATOM 1885 C CD1 . LEU A 1 235 ? 14.881  16.480  -7.830  1.00 91.37 235 A 1 
ATOM 1886 C CD2 . LEU A 1 235 ? 12.718  17.684  -7.829  1.00 92.08 235 A 1 
ATOM 1887 N N   . GLU A 1 236 ? 15.270  20.509  -11.681 1.00 95.12 236 A 1 
ATOM 1888 C CA  . GLU A 1 236 ? 15.803  21.795  -12.164 1.00 94.93 236 A 1 
ATOM 1889 C C   . GLU A 1 236 ? 14.758  22.606  -12.948 1.00 94.45 236 A 1 
ATOM 1890 O O   . GLU A 1 236 ? 14.751  23.834  -12.900 1.00 93.34 236 A 1 
ATOM 1891 C CB  . GLU A 1 236 ? 17.019  21.553  -13.072 1.00 95.27 236 A 1 
ATOM 1892 C CG  . GLU A 1 236 ? 18.290  21.147  -12.308 1.00 87.14 236 A 1 
ATOM 1893 C CD  . GLU A 1 236 ? 19.479  20.842  -13.242 1.00 82.84 236 A 1 
ATOM 1894 O OE1 . GLU A 1 236 ? 20.569  20.541  -12.706 1.00 74.56 236 A 1 
ATOM 1895 O OE2 . GLU A 1 236 ? 19.328  20.961  -14.484 1.00 77.12 236 A 1 
ATOM 1896 N N   . ALA A 1 237 ? 13.838  21.925  -13.632 1.00 94.12 237 A 1 
ATOM 1897 C CA  . ALA A 1 237 ? 12.704  22.547  -14.317 1.00 93.07 237 A 1 
ATOM 1898 C C   . ALA A 1 237 ? 11.536  22.926  -13.373 1.00 92.46 237 A 1 
ATOM 1899 O O   . ALA A 1 237 ? 10.533  23.467  -13.843 1.00 90.37 237 A 1 
ATOM 1900 C CB  . ALA A 1 237 ? 12.268  21.619  -15.459 1.00 93.85 237 A 1 
ATOM 1901 N N   . GLY A 1 238 ? 11.630  22.640  -12.073 1.00 93.11 238 A 1 
ATOM 1902 C CA  . GLY A 1 238 ? 10.612  22.976  -11.065 1.00 91.78 238 A 1 
ATOM 1903 C C   . GLY A 1 238 ? 9.419   22.010  -10.999 1.00 92.06 238 A 1 
ATOM 1904 O O   . GLY A 1 238 ? 8.370   22.357  -10.459 1.00 89.76 238 A 1 
ATOM 1905 N N   . HIS A 1 239 ? 9.540   20.795  -11.536 1.00 92.90 239 A 1 
ATOM 1906 C CA  . HIS A 1 239 ? 8.439   19.832  -11.615 1.00 92.44 239 A 1 
ATOM 1907 C C   . HIS A 1 239 ? 8.634   18.636  -10.666 1.00 92.70 239 A 1 
ATOM 1908 O O   . HIS A 1 239 ? 9.068   17.557  -11.067 1.00 91.66 239 A 1 
ATOM 1909 C CB  . HIS A 1 239 ? 8.243   19.408  -13.072 1.00 92.49 239 A 1 
ATOM 1910 C CG  . HIS A 1 239 ? 7.863   20.541  -13.992 1.00 92.53 239 A 1 
ATOM 1911 N ND1 . HIS A 1 239 ? 6.897   21.489  -13.762 1.00 83.41 239 A 1 
ATOM 1912 C CD2 . HIS A 1 239 ? 8.408   20.816  -15.218 1.00 84.57 239 A 1 
ATOM 1913 C CE1 . HIS A 1 239 ? 6.864   22.316  -14.821 1.00 84.98 239 A 1 
ATOM 1914 N NE2 . HIS A 1 239 ? 7.759   21.933  -15.740 1.00 86.90 239 A 1 
ATOM 1915 N N   . VAL A 1 240 ? 8.256   18.807  -9.397  1.00 93.32 240 A 1 
ATOM 1916 C CA  . VAL A 1 240 ? 8.501   17.798  -8.346  1.00 93.76 240 A 1 
ATOM 1917 C C   . VAL A 1 240 ? 7.719   16.490  -8.527  1.00 93.92 240 A 1 
ATOM 1918 O O   . VAL A 1 240 ? 8.261   15.415  -8.272  1.00 93.31 240 A 1 
ATOM 1919 C CB  . VAL A 1 240 ? 8.254   18.408  -6.958  1.00 92.28 240 A 1 
ATOM 1920 C CG1 . VAL A 1 240 ? 6.818   18.886  -6.730  1.00 82.49 240 A 1 
ATOM 1921 C CG2 . VAL A 1 240 ? 8.628   17.417  -5.848  1.00 82.58 240 A 1 
ATOM 1922 N N   . LEU A 1 241 ? 6.459   16.548  -8.972  1.00 93.21 241 A 1 
ATOM 1923 C CA  . LEU A 1 241 ? 5.616   15.349  -9.089  1.00 92.41 241 A 1 
ATOM 1924 C C   . LEU A 1 241 ? 6.154   14.360  -10.139 1.00 93.19 241 A 1 
ATOM 1925 O O   . LEU A 1 241 ? 6.393   13.212  -9.771  1.00 92.64 241 A 1 
ATOM 1926 C CB  . LEU A 1 241 ? 4.138   15.724  -9.324  1.00 91.19 241 A 1 
ATOM 1927 C CG  . LEU A 1 241 ? 3.484   16.563  -8.214  1.00 88.24 241 A 1 
ATOM 1928 C CD1 . LEU A 1 241 ? 2.042   16.892  -8.608  1.00 81.71 241 A 1 
ATOM 1929 C CD2 . LEU A 1 241 ? 3.449   15.842  -6.868  1.00 81.22 241 A 1 
ATOM 1930 N N   . PRO A 1 242 ? 6.434   14.763  -11.396 1.00 93.82 242 A 1 
ATOM 1931 C CA  . PRO A 1 242 ? 7.058   13.853  -12.358 1.00 94.06 242 A 1 
ATOM 1932 C C   . PRO A 1 242 ? 8.510   13.501  -11.996 1.00 94.48 242 A 1 
ATOM 1933 O O   . PRO A 1 242 ? 8.973   12.433  -12.380 1.00 94.26 242 A 1 
ATOM 1934 C CB  . PRO A 1 242 ? 6.954   14.564  -13.714 1.00 93.77 242 A 1 
ATOM 1935 C CG  . PRO A 1 242 ? 6.910   16.039  -13.338 1.00 92.53 242 A 1 
ATOM 1936 C CD  . PRO A 1 242 ? 6.123   16.034  -12.040 1.00 94.26 242 A 1 
ATOM 1937 N N   . ALA A 1 243 ? 9.236   14.338  -11.238 1.00 93.98 243 A 1 
ATOM 1938 C CA  . ALA A 1 243 ? 10.565  13.970  -10.748 1.00 94.31 243 A 1 
ATOM 1939 C C   . ALA A 1 243 ? 10.501  12.771  -9.789  1.00 94.45 243 A 1 
ATOM 1940 O O   . ALA A 1 243 ? 11.327  11.861  -9.877  1.00 94.60 243 A 1 
ATOM 1941 C CB  . ALA A 1 243 ? 11.218  15.185  -10.082 1.00 95.00 243 A 1 
ATOM 1942 N N   . TYR A 1 244 ? 9.485   12.719  -8.917  1.00 94.48 244 A 1 
ATOM 1943 C CA  . TYR A 1 244 ? 9.307   11.606  -7.985  1.00 94.01 244 A 1 
ATOM 1944 C C   . TYR A 1 244 ? 9.080   10.258  -8.696  1.00 94.04 244 A 1 
ATOM 1945 O O   . TYR A 1 244 ? 9.553   9.230   -8.209  1.00 93.93 244 A 1 
ATOM 1946 C CB  . TYR A 1 244 ? 8.177   11.939  -7.002  1.00 93.55 244 A 1 
ATOM 1947 C CG  . TYR A 1 244 ? 8.045   10.912  -5.894  1.00 92.76 244 A 1 
ATOM 1948 C CD1 . TYR A 1 244 ? 7.048   9.924   -5.961  1.00 89.96 244 A 1 
ATOM 1949 C CD2 . TYR A 1 244 ? 8.958   10.909  -4.817  1.00 90.31 244 A 1 
ATOM 1950 C CE1 . TYR A 1 244 ? 6.966   8.932   -4.967  1.00 89.19 244 A 1 
ATOM 1951 C CE2 . TYR A 1 244 ? 8.882   9.916   -3.822  1.00 88.80 244 A 1 
ATOM 1952 C CZ  . TYR A 1 244 ? 7.888   8.922   -3.901  1.00 90.42 244 A 1 
ATOM 1953 O OH  . TYR A 1 244 ? 7.821   7.942   -2.962  1.00 89.04 244 A 1 
ATOM 1954 N N   . ASP A 1 245 ? 8.485   10.245  -9.892  1.00 94.81 245 A 1 
ATOM 1955 C CA  . ASP A 1 245 ? 8.363   9.017   -10.695 1.00 94.51 245 A 1 
ATOM 1956 C C   . ASP A 1 245 ? 9.728   8.391   -10.998 1.00 94.62 245 A 1 
ATOM 1957 O O   . ASP A 1 245 ? 9.880   7.167   -11.016 1.00 94.13 245 A 1 
ATOM 1958 C CB  . ASP A 1 245 ? 7.661   9.301   -12.037 1.00 94.00 245 A 1 
ATOM 1959 C CG  . ASP A 1 245 ? 6.197   9.695   -11.898 1.00 92.12 245 A 1 
ATOM 1960 O OD1 . ASP A 1 245 ? 5.681   9.616   -10.761 1.00 88.60 245 A 1 
ATOM 1961 O OD2 . ASP A 1 245 ? 5.596   10.040  -12.936 1.00 88.33 245 A 1 
ATOM 1962 N N   . TYR A 1 246 ? 10.752  9.225   -11.209 1.00 95.14 246 A 1 
ATOM 1963 C CA  . TYR A 1 246 ? 12.107  8.745   -11.466 1.00 95.23 246 A 1 
ATOM 1964 C C   . TYR A 1 246 ? 12.797  8.212   -10.211 1.00 95.20 246 A 1 
ATOM 1965 O O   . TYR A 1 246 ? 13.612  7.297   -10.333 1.00 94.92 246 A 1 
ATOM 1966 C CB  . TYR A 1 246 ? 12.920  9.823   -12.180 1.00 95.57 246 A 1 
ATOM 1967 C CG  . TYR A 1 246 ? 12.432  10.074  -13.593 1.00 95.78 246 A 1 
ATOM 1968 C CD1 . TYR A 1 246 ? 12.762  9.168   -14.616 1.00 93.81 246 A 1 
ATOM 1969 C CD2 . TYR A 1 246 ? 11.622  11.188  -13.878 1.00 94.29 246 A 1 
ATOM 1970 C CE1 . TYR A 1 246 ? 12.303  9.382   -15.927 1.00 93.16 246 A 1 
ATOM 1971 C CE2 . TYR A 1 246 ? 11.157  11.404  -15.185 1.00 93.36 246 A 1 
ATOM 1972 C CZ  . TYR A 1 246 ? 11.501  10.504  -16.215 1.00 94.29 246 A 1 
ATOM 1973 O OH  . TYR A 1 246 ? 11.066  10.716  -17.483 1.00 93.03 246 A 1 
ATOM 1974 N N   . VAL A 1 247 ? 12.416  8.668   -9.005  1.00 94.14 247 A 1 
ATOM 1975 C CA  . VAL A 1 247 ? 12.815  8.019   -7.741  1.00 93.58 247 A 1 
ATOM 1976 C C   . VAL A 1 247 ? 12.293  6.582   -7.705  1.00 93.57 247 A 1 
ATOM 1977 O O   . VAL A 1 247 ? 13.055  5.649   -7.430  1.00 93.27 247 A 1 
ATOM 1978 C CB  . VAL A 1 247 ? 12.308  8.795   -6.505  1.00 93.60 247 A 1 
ATOM 1979 C CG1 . VAL A 1 247 ? 12.746  8.143   -5.192  1.00 92.15 247 A 1 
ATOM 1980 C CG2 . VAL A 1 247 ? 12.793  10.248  -6.499  1.00 91.75 247 A 1 
ATOM 1981 N N   . LEU A 1 248 ? 11.017  6.385   -8.043  1.00 93.63 248 A 1 
ATOM 1982 C CA  . LEU A 1 248 ? 10.386  5.063   -8.093  1.00 92.98 248 A 1 
ATOM 1983 C C   . LEU A 1 248 ? 11.044  4.165   -9.149  1.00 92.99 248 A 1 
ATOM 1984 O O   . LEU A 1 248 ? 11.414  3.025   -8.851  1.00 92.90 248 A 1 
ATOM 1985 C CB  . LEU A 1 248 ? 8.873   5.207   -8.360  1.00 92.86 248 A 1 
ATOM 1986 C CG  . LEU A 1 248 ? 8.080   6.000   -7.302  1.00 91.91 248 A 1 
ATOM 1987 C CD1 . LEU A 1 248 ? 6.604   6.027   -7.692  1.00 89.64 248 A 1 
ATOM 1988 C CD2 . LEU A 1 248 ? 8.198   5.386   -5.908  1.00 89.45 248 A 1 
ATOM 1989 N N   . LYS A 1 249 ? 11.277  4.690   -10.359 1.00 94.21 249 A 1 
ATOM 1990 C CA  . LYS A 1 249 ? 11.941  3.965   -11.453 1.00 94.27 249 A 1 
ATOM 1991 C C   . LYS A 1 249 ? 13.378  3.571   -11.101 1.00 94.21 249 A 1 
ATOM 1992 O O   . LYS A 1 249 ? 13.767  2.428   -11.341 1.00 94.35 249 A 1 
ATOM 1993 C CB  . LYS A 1 249 ? 11.902  4.811   -12.733 1.00 95.02 249 A 1 
ATOM 1994 C CG  . LYS A 1 249 ? 10.487  4.893   -13.326 1.00 94.56 249 A 1 
ATOM 1995 C CD  . LYS A 1 249 ? 10.429  5.897   -14.481 1.00 92.89 249 A 1 
ATOM 1996 C CE  . LYS A 1 249 ? 8.988   5.990   -14.988 1.00 90.30 249 A 1 
ATOM 1997 N NZ  . LYS A 1 249 ? 8.812   7.083   -15.966 1.00 84.58 249 A 1 
ATOM 1998 N N   . CYS A 1 250 ? 14.158  4.469   -10.480 1.00 95.00 250 A 1 
ATOM 1999 C CA  . CYS A 1 250 ? 15.496  4.150   -9.978  1.00 94.80 250 A 1 
ATOM 2000 C C   . CYS A 1 250 ? 15.445  3.027   -8.935  1.00 94.28 250 A 1 
ATOM 2001 O O   . CYS A 1 250 ? 16.196  2.057   -9.032  1.00 94.22 250 A 1 
ATOM 2002 C CB  . CYS A 1 250 ? 16.146  5.401   -9.365  1.00 95.65 250 A 1 
ATOM 2003 S SG  . CYS A 1 250 ? 16.739  6.515   -10.666 1.00 94.91 250 A 1 
ATOM 2004 N N   . SER A 1 251 ? 14.529  3.128   -7.959  1.00 93.55 251 A 1 
ATOM 2005 C CA  . SER A 1 251 ? 14.359  2.095   -6.931  1.00 92.83 251 A 1 
ATOM 2006 C C   . SER A 1 251 ? 13.989  0.743   -7.542  1.00 92.36 251 A 1 
ATOM 2007 O O   . SER A 1 251 ? 14.573  -0.277  -7.178  1.00 92.01 251 A 1 
ATOM 2008 C CB  . SER A 1 251 ? 13.294  2.524   -5.921  1.00 92.95 251 A 1 
ATOM 2009 O OG  . SER A 1 251 ? 13.250  1.585   -4.863  1.00 88.75 251 A 1 
ATOM 2010 N N   . HIS A 1 252 ? 13.072  0.721   -8.515  1.00 93.30 252 A 1 
ATOM 2011 C CA  . HIS A 1 252 ? 12.661  -0.517  -9.176  1.00 92.67 252 A 1 
ATOM 2012 C C   . HIS A 1 252 ? 13.792  -1.147  -10.003 1.00 92.70 252 A 1 
ATOM 2013 O O   . HIS A 1 252 ? 14.046  -2.346  -9.875  1.00 92.42 252 A 1 
ATOM 2014 C CB  . HIS A 1 252 ? 11.413  -0.259  -10.027 1.00 91.91 252 A 1 
ATOM 2015 C CG  . HIS A 1 252 ? 10.857  -1.546  -10.579 1.00 87.40 252 A 1 
ATOM 2016 N ND1 . HIS A 1 252 ? 10.367  -2.587  -9.828  1.00 77.16 252 A 1 
ATOM 2017 C CD2 . HIS A 1 252 ? 10.801  -1.933  -11.891 1.00 76.11 252 A 1 
ATOM 2018 C CE1 . HIS A 1 252 ? 10.020  -3.576  -10.670 1.00 77.02 252 A 1 
ATOM 2019 N NE2 . HIS A 1 252 ? 10.268  -3.223  -11.935 1.00 77.58 252 A 1 
ATOM 2020 N N   . ALA A 1 253 ? 14.523  -0.344  -10.795 1.00 93.94 253 A 1 
ATOM 2021 C CA  . ALA A 1 253 ? 15.690  -0.812  -11.546 1.00 94.40 253 A 1 
ATOM 2022 C C   . ALA A 1 253 ? 16.764  -1.397  -10.615 1.00 94.47 253 A 1 
ATOM 2023 O O   . ALA A 1 253 ? 17.299  -2.475  -10.877 1.00 94.25 253 A 1 
ATOM 2024 C CB  . ALA A 1 253 ? 16.237  0.356   -12.383 1.00 95.07 253 A 1 
ATOM 2025 N N   . PHE A 1 254 ? 17.024  -0.734  -9.483  1.00 94.00 254 A 1 
ATOM 2026 C CA  . PHE A 1 254 ? 17.924  -1.246  -8.454  1.00 93.96 254 A 1 
ATOM 2027 C C   . PHE A 1 254 ? 17.425  -2.564  -7.839  1.00 93.98 254 A 1 
ATOM 2028 O O   . PHE A 1 254 ? 18.200  -3.512  -7.733  1.00 93.72 254 A 1 
ATOM 2029 C CB  . PHE A 1 254 ? 18.136  -0.168  -7.385  1.00 93.56 254 A 1 
ATOM 2030 C CG  . PHE A 1 254 ? 18.694  -0.715  -6.090  1.00 92.57 254 A 1 
ATOM 2031 C CD1 . PHE A 1 254 ? 17.909  -0.678  -4.920  1.00 89.62 254 A 1 
ATOM 2032 C CD2 . PHE A 1 254 ? 19.935  -1.377  -6.083  1.00 89.70 254 A 1 
ATOM 2033 C CE1 . PHE A 1 254 ? 18.358  -1.312  -3.757  1.00 88.76 254 A 1 
ATOM 2034 C CE2 . PHE A 1 254 ? 20.379  -2.015  -4.918  1.00 88.16 254 A 1 
ATOM 2035 C CZ  . PHE A 1 254 ? 19.586  -1.988  -3.758  1.00 88.10 254 A 1 
ATOM 2036 N N   . ASN A 1 255 ? 16.141  -2.675  -7.491  1.00 93.51 255 A 1 
ATOM 2037 C CA  . ASN A 1 255 ? 15.578  -3.909  -6.925  1.00 92.58 255 A 1 
ATOM 2038 C C   . ASN A 1 255 ? 15.693  -5.096  -7.900  1.00 92.74 255 A 1 
ATOM 2039 O O   . ASN A 1 255 ? 15.925  -6.225  -7.469  1.00 92.14 255 A 1 
ATOM 2040 C CB  . ASN A 1 255 ? 14.115  -3.658  -6.520  1.00 91.65 255 A 1 
ATOM 2041 C CG  . ASN A 1 255 ? 13.957  -2.781  -5.283  1.00 88.98 255 A 1 
ATOM 2042 O OD1 . ASN A 1 255 ? 14.815  -2.689  -4.429  1.00 83.32 255 A 1 
ATOM 2043 N ND2 . ASN A 1 255 ? 12.823  -2.136  -5.130  1.00 81.89 255 A 1 
ATOM 2044 N N   . LEU A 1 256 ? 15.578  -4.855  -9.212  1.00 93.43 256 A 1 
ATOM 2045 C CA  . LEU A 1 256 ? 15.820  -5.877  -10.236 1.00 93.67 256 A 1 
ATOM 2046 C C   . LEU A 1 256 ? 17.301  -6.275  -10.315 1.00 93.93 256 A 1 
ATOM 2047 O O   . LEU A 1 256 ? 17.604  -7.463  -10.397 1.00 93.79 256 A 1 
ATOM 2048 C CB  . LEU A 1 256 ? 15.315  -5.379  -11.603 1.00 93.65 256 A 1 
ATOM 2049 C CG  . LEU A 1 256 ? 13.784  -5.353  -11.750 1.00 91.68 256 A 1 
ATOM 2050 C CD1 . LEU A 1 256 ? 13.411  -4.630  -13.044 1.00 89.98 256 A 1 
ATOM 2051 C CD2 . LEU A 1 256 ? 13.202  -6.767  -11.822 1.00 89.83 256 A 1 
ATOM 2052 N N   . LEU A 1 257 ? 18.227  -5.316  -10.245 1.00 94.35 257 A 1 
ATOM 2053 C CA  . LEU A 1 257 ? 19.669  -5.594  -10.190 1.00 94.44 257 A 1 
ATOM 2054 C C   . LEU A 1 257 ? 20.039  -6.429  -8.955  1.00 94.18 257 A 1 
ATOM 2055 O O   . LEU A 1 257 ? 20.818  -7.377  -9.067  1.00 94.05 257 A 1 
ATOM 2056 C CB  . LEU A 1 257 ? 20.456  -4.268  -10.194 1.00 95.37 257 A 1 
ATOM 2057 C CG  . LEU A 1 257 ? 20.472  -3.530  -11.544 1.00 95.15 257 A 1 
ATOM 2058 C CD1 . LEU A 1 257 ? 20.989  -2.103  -11.351 1.00 94.52 257 A 1 
ATOM 2059 C CD2 . LEU A 1 257 ? 21.380  -4.239  -12.550 1.00 94.96 257 A 1 
ATOM 2060 N N   . ASP A 1 258 ? 19.446  -6.116  -7.790  1.00 93.83 258 A 1 
ATOM 2061 C CA  . ASP A 1 258 ? 19.640  -6.865  -6.542  1.00 92.95 258 A 1 
ATOM 2062 C C   . ASP A 1 258 ? 19.089  -8.297  -6.675  1.00 92.79 258 A 1 
ATOM 2063 O O   . ASP A 1 258 ? 19.794  -9.267  -6.397  1.00 92.07 258 A 1 
ATOM 2064 C CB  . ASP A 1 258 ? 18.998  -6.086  -5.371  1.00 91.97 258 A 1 
ATOM 2065 C CG  . ASP A 1 258 ? 19.496  -6.500  -3.973  1.00 89.89 258 A 1 
ATOM 2066 O OD1 . ASP A 1 258 ? 20.592  -7.089  -3.871  1.00 87.18 258 A 1 
ATOM 2067 O OD2 . ASP A 1 258 ? 18.853  -6.117  -2.958  1.00 86.08 258 A 1 
ATOM 2068 N N   . ALA A 1 259 ? 17.884  -8.461  -7.230  1.00 92.35 259 A 1 
ATOM 2069 C CA  . ALA A 1 259 ? 17.288  -9.778  -7.491  1.00 91.78 259 A 1 
ATOM 2070 C C   . ALA A 1 259 ? 18.136  -10.638 -8.442  1.00 91.51 259 A 1 
ATOM 2071 O O   . ALA A 1 259 ? 18.268  -11.853 -8.241  1.00 90.63 259 A 1 
ATOM 2072 C CB  . ALA A 1 259 ? 15.872  -9.581  -8.054  1.00 91.51 259 A 1 
ATOM 2073 N N   . ARG A 1 260 ? 18.763  -10.022 -9.458  1.00 93.24 260 A 1 
ATOM 2074 C CA  . ARG A 1 260 ? 19.691  -10.693 -10.384 1.00 93.32 260 A 1 
ATOM 2075 C C   . ARG A 1 260 ? 21.017  -11.087 -9.741  1.00 93.48 260 A 1 
ATOM 2076 O O   . ARG A 1 260 ? 21.787  -11.808 -10.379 1.00 92.07 260 A 1 
ATOM 2077 C CB  . ARG A 1 260 ? 19.938  -9.818  -11.633 1.00 92.94 260 A 1 
ATOM 2078 C CG  . ARG A 1 260 ? 18.750  -9.771  -12.604 1.00 87.62 260 A 1 
ATOM 2079 C CD  . ARG A 1 260 ? 18.412  -11.112 -13.252 1.00 89.30 260 A 1 
ATOM 2080 N NE  . ARG A 1 260 ? 19.438  -11.548 -14.228 1.00 88.57 260 A 1 
ATOM 2081 C CZ  . ARG A 1 260 ? 20.335  -12.512 -14.102 1.00 88.96 260 A 1 
ATOM 2082 N NH1 . ARG A 1 260 ? 20.489  -13.208 -13.007 1.00 81.46 260 A 1 
ATOM 2083 N NH2 . ARG A 1 260 ? 21.105  -12.805 -15.113 1.00 80.40 260 A 1 
ATOM 2084 N N   . GLY A 1 261 ? 21.309  -10.625 -8.528  1.00 93.40 261 A 1 
ATOM 2085 C CA  . GLY A 1 261 ? 22.620  -10.784 -7.893  1.00 93.51 261 A 1 
ATOM 2086 C C   . GLY A 1 261 ? 23.732  -10.036 -8.636  1.00 94.49 261 A 1 
ATOM 2087 O O   . GLY A 1 261 ? 24.882  -10.462 -8.603  1.00 93.19 261 A 1 
ATOM 2088 N N   . ALA A 1 262 ? 23.380  -8.970  -9.349  1.00 94.69 262 A 1 
ATOM 2089 C CA  . ALA A 1 262 ? 24.290  -8.206  -10.203 1.00 95.19 262 A 1 
ATOM 2090 C C   . ALA A 1 262 ? 25.076  -7.124  -9.447  1.00 95.46 262 A 1 
ATOM 2091 O O   . ALA A 1 262 ? 25.983  -6.523  -10.021 1.00 93.60 262 A 1 
ATOM 2092 C CB  . ALA A 1 262 ? 23.467  -7.606  -11.345 1.00 94.96 262 A 1 
ATOM 2093 N N   . VAL A 1 263 ? 24.732  -6.872  -8.178  1.00 95.57 263 A 1 
ATOM 2094 C CA  . VAL A 1 263 ? 25.365  -5.864  -7.320  1.00 95.12 263 A 1 
ATOM 2095 C C   . VAL A 1 263 ? 25.964  -6.520  -6.077  1.00 95.16 263 A 1 
ATOM 2096 O O   . VAL A 1 263 ? 25.344  -7.370  -5.435  1.00 92.82 263 A 1 
ATOM 2097 C CB  . VAL A 1 263 ? 24.397  -4.718  -6.962  1.00 93.18 263 A 1 
ATOM 2098 C CG1 . VAL A 1 263 ? 24.007  -3.926  -8.218  1.00 86.11 263 A 1 
ATOM 2099 C CG2 . VAL A 1 263 ? 23.107  -5.183  -6.275  1.00 85.67 263 A 1 
ATOM 2100 N N   . SER A 1 264 ? 27.178  -6.122  -5.719  1.00 95.55 264 A 1 
ATOM 2101 C CA  . SER A 1 264 ? 27.798  -6.496  -4.446  1.00 95.63 264 A 1 
ATOM 2102 C C   . SER A 1 264 ? 27.119  -5.789  -3.267  1.00 95.22 264 A 1 
ATOM 2103 O O   . SER A 1 264 ? 26.415  -4.793  -3.427  1.00 94.41 264 A 1 
ATOM 2104 C CB  . SER A 1 264 ? 29.296  -6.171  -4.470  1.00 95.47 264 A 1 
ATOM 2105 O OG  . SER A 1 264 ? 29.493  -4.774  -4.519  1.00 92.84 264 A 1 
ATOM 2106 N N   . VAL A 1 265 ? 27.391  -6.245  -2.037  1.00 93.83 265 A 1 
ATOM 2107 C CA  . VAL A 1 265 ? 26.873  -5.605  -0.808  1.00 93.16 265 A 1 
ATOM 2108 C C   . VAL A 1 265 ? 27.262  -4.121  -0.725  1.00 93.53 265 A 1 
ATOM 2109 O O   . VAL A 1 265 ? 26.455  -3.283  -0.326  1.00 92.68 265 A 1 
ATOM 2110 C CB  . VAL A 1 265 ? 27.372  -6.360  0.445   1.00 91.66 265 A 1 
ATOM 2111 C CG1 . VAL A 1 265 ? 26.895  -5.713  1.753   1.00 85.72 265 A 1 
ATOM 2112 C CG2 . VAL A 1 265 ? 26.890  -7.817  0.446   1.00 85.68 265 A 1 
ATOM 2113 N N   . THR A 1 266 ? 28.481  -3.778  -1.137  1.00 94.32 266 A 1 
ATOM 2114 C CA  . THR A 1 266 ? 28.961  -2.385  -1.134  1.00 94.02 266 A 1 
ATOM 2115 C C   . THR A 1 266 ? 28.248  -1.541  -2.195  1.00 94.20 266 A 1 
ATOM 2116 O O   . THR A 1 266 ? 27.810  -0.429  -1.905  1.00 93.47 266 A 1 
ATOM 2117 C CB  . THR A 1 266 ? 30.478  -2.334  -1.362  1.00 93.43 266 A 1 
ATOM 2118 O OG1 . THR A 1 266 ? 31.128  -3.134  -0.397  1.00 87.40 266 A 1 
ATOM 2119 C CG2 . THR A 1 266 ? 31.050  -0.922  -1.222  1.00 85.10 266 A 1 
ATOM 2120 N N   . GLU A 1 267 ? 28.095  -2.068  -3.409  1.00 94.66 267 A 1 
ATOM 2121 C CA  . GLU A 1 267 ? 27.365  -1.390  -4.487  1.00 94.46 267 A 1 
ATOM 2122 C C   . GLU A 1 267 ? 25.891  -1.208  -4.132  1.00 94.68 267 A 1 
ATOM 2123 O O   . GLU A 1 267 ? 25.351  -0.123  -4.345  1.00 93.76 267 A 1 
ATOM 2124 C CB  . GLU A 1 267 ? 27.491  -2.189  -5.780  1.00 93.83 267 A 1 
ATOM 2125 C CG  . GLU A 1 267 ? 28.907  -2.098  -6.372  1.00 90.21 267 A 1 
ATOM 2126 C CD  . GLU A 1 267 ? 29.156  -3.196  -7.410  1.00 89.97 267 A 1 
ATOM 2127 O OE1 . GLU A 1 267 ? 29.737  -2.885  -8.466  1.00 81.41 267 A 1 
ATOM 2128 O OE2 . GLU A 1 267 ? 28.831  -4.361  -7.072  1.00 83.79 267 A 1 
ATOM 2129 N N   . ARG A 1 268 ? 25.260  -2.212  -3.501  1.00 94.21 268 A 1 
ATOM 2130 C CA  . ARG A 1 268 ? 23.887  -2.144  -2.987  1.00 93.65 268 A 1 
ATOM 2131 C C   . ARG A 1 268 ? 23.686  -0.918  -2.098  1.00 94.10 268 A 1 
ATOM 2132 O O   . ARG A 1 268 ? 22.752  -0.146  -2.310  1.00 93.72 268 A 1 
ATOM 2133 C CB  . ARG A 1 268 ? 23.573  -3.457  -2.248  1.00 92.20 268 A 1 
ATOM 2134 C CG  . ARG A 1 268 ? 22.137  -3.488  -1.719  1.00 85.27 268 A 1 
ATOM 2135 C CD  . ARG A 1 268 ? 21.800  -4.840  -1.083  1.00 83.14 268 A 1 
ATOM 2136 N NE  . ARG A 1 268 ? 20.374  -4.916  -0.755  1.00 73.85 268 A 1 
ATOM 2137 C CZ  . ARG A 1 268 ? 19.780  -4.441  0.330   1.00 68.14 268 A 1 
ATOM 2138 N NH1 . ARG A 1 268 ? 20.451  -3.891  1.313   1.00 61.46 268 A 1 
ATOM 2139 N NH2 . ARG A 1 268 ? 18.486  -4.520  0.431   1.00 58.09 268 A 1 
ATOM 2140 N N   . GLN A 1 269 ? 24.582  -0.696  -1.140  1.00 93.59 269 A 1 
ATOM 2141 C CA  . GLN A 1 269 ? 24.515  0.491   -0.282  1.00 93.05 269 A 1 
ATOM 2142 C C   . GLN A 1 269 ? 24.679  1.789   -1.087  1.00 94.03 269 A 1 
ATOM 2143 O O   . GLN A 1 269 ? 23.987  2.770   -0.817  1.00 94.03 269 A 1 
ATOM 2144 C CB  . GLN A 1 269 ? 25.575  0.381   0.828   1.00 91.95 269 A 1 
ATOM 2145 C CG  . GLN A 1 269 ? 25.449  1.508   1.873   1.00 79.56 269 A 1 
ATOM 2146 C CD  . GLN A 1 269 ? 24.102  1.506   2.600   1.00 73.14 269 A 1 
ATOM 2147 O OE1 . GLN A 1 269 ? 23.471  0.482   2.792   1.00 65.16 269 A 1 
ATOM 2148 N NE2 . GLN A 1 269 ? 23.601  2.641   3.026   1.00 61.32 269 A 1 
ATOM 2149 N N   . GLY A 1 270 ? 25.557  1.797   -2.088  1.00 94.98 270 A 1 
ATOM 2150 C CA  . GLY A 1 270 ? 25.738  2.928   -3.004  1.00 95.18 270 A 1 
ATOM 2151 C C   . GLY A 1 270 ? 24.452  3.287   -3.756  1.00 95.69 270 A 1 
ATOM 2152 O O   . GLY A 1 270 ? 24.058  4.450   -3.764  1.00 95.35 270 A 1 
ATOM 2153 N N   . TYR A 1 271 ? 23.754  2.298   -4.314  1.00 95.02 271 A 1 
ATOM 2154 C CA  . TYR A 1 271 ? 22.472  2.511   -4.999  1.00 95.05 271 A 1 
ATOM 2155 C C   . TYR A 1 271 ? 21.385  3.036   -4.053  1.00 95.20 271 A 1 
ATOM 2156 O O   . TYR A 1 271 ? 20.709  4.008   -4.392  1.00 94.87 271 A 1 
ATOM 2157 C CB  . TYR A 1 271 ? 22.010  1.225   -5.694  1.00 95.12 271 A 1 
ATOM 2158 C CG  . TYR A 1 271 ? 22.728  0.948   -6.998  1.00 95.25 271 A 1 
ATOM 2159 C CD1 . TYR A 1 271 ? 22.443  1.736   -8.127  1.00 93.75 271 A 1 
ATOM 2160 C CD2 . TYR A 1 271 ? 23.685  -0.079  -7.087  1.00 94.22 271 A 1 
ATOM 2161 C CE1 . TYR A 1 271 ? 23.133  1.523   -9.333  1.00 93.45 271 A 1 
ATOM 2162 C CE2 . TYR A 1 271 ? 24.381  -0.299  -8.289  1.00 93.51 271 A 1 
ATOM 2163 C CZ  . TYR A 1 271 ? 24.112  0.511   -9.412  1.00 94.12 271 A 1 
ATOM 2164 O OH  . TYR A 1 271 ? 24.807  0.330   -10.565 1.00 92.91 271 A 1 
ATOM 2165 N N   . ILE A 1 272 ? 21.259  2.470   -2.845  1.00 93.50 272 A 1 
ATOM 2166 C CA  . ILE A 1 272 ? 20.309  2.963   -1.833  1.00 93.15 272 A 1 
ATOM 2167 C C   . ILE A 1 272 ? 20.562  4.445   -1.529  1.00 93.79 272 A 1 
ATOM 2168 O O   . ILE A 1 272 ? 19.621  5.232   -1.485  1.00 94.02 272 A 1 
ATOM 2169 C CB  . ILE A 1 272 ? 20.376  2.095   -0.553  1.00 92.36 272 A 1 
ATOM 2170 C CG1 . ILE A 1 272 ? 19.792  0.691   -0.835  1.00 91.43 272 A 1 
ATOM 2171 C CG2 . ILE A 1 272 ? 19.617  2.750   0.621   1.00 91.26 272 A 1 
ATOM 2172 C CD1 . ILE A 1 272 ? 20.077  -0.334  0.270   1.00 88.10 272 A 1 
ATOM 2173 N N   . LEU A 1 273 ? 21.824  4.848   -1.349  1.00 94.42 273 A 1 
ATOM 2174 C CA  . LEU A 1 273 ? 22.178  6.245   -1.074  1.00 94.65 273 A 1 
ATOM 2175 C C   . LEU A 1 273 ? 21.846  7.177   -2.246  1.00 95.26 273 A 1 
ATOM 2176 O O   . LEU A 1 273 ? 21.382  8.290   -2.008  1.00 95.34 273 A 1 
ATOM 2177 C CB  . LEU A 1 273 ? 23.669  6.343   -0.711  1.00 94.26 273 A 1 
ATOM 2178 C CG  . LEU A 1 273 ? 24.028  5.763   0.668   1.00 88.93 273 A 1 
ATOM 2179 C CD1 . LEU A 1 273 ? 25.551  5.744   0.824   1.00 85.53 273 A 1 
ATOM 2180 C CD2 . LEU A 1 273 ? 23.438  6.579   1.816   1.00 86.33 273 A 1 
ATOM 2181 N N   . ARG A 1 274 ? 22.043  6.742   -3.489  1.00 95.30 274 A 1 
ATOM 2182 C CA  . ARG A 1 274 ? 21.679  7.515   -4.693  1.00 95.93 274 A 1 
ATOM 2183 C C   . ARG A 1 274 ? 20.167  7.729   -4.777  1.00 96.11 274 A 1 
ATOM 2184 O O   . ARG A 1 274 ? 19.731  8.869   -4.883  1.00 96.23 274 A 1 
ATOM 2185 C CB  . ARG A 1 274 ? 22.220  6.825   -5.954  1.00 96.50 274 A 1 
ATOM 2186 C CG  . ARG A 1 274 ? 23.748  6.945   -6.075  1.00 96.20 274 A 1 
ATOM 2187 C CD  . ARG A 1 274 ? 24.302  6.021   -7.165  1.00 95.69 274 A 1 
ATOM 2188 N NE  . ARG A 1 274 ? 23.901  6.440   -8.517  1.00 93.48 274 A 1 
ATOM 2189 C CZ  . ARG A 1 274 ? 24.045  5.744   -9.634  1.00 93.93 274 A 1 
ATOM 2190 N NH1 . ARG A 1 274 ? 24.540  4.546   -9.653  1.00 88.76 274 A 1 
ATOM 2191 N NH2 . ARG A 1 274 ? 23.693  6.253   -10.774 1.00 87.90 274 A 1 
ATOM 2192 N N   . VAL A 1 275 ? 19.366  6.670   -4.613  1.00 94.67 275 A 1 
ATOM 2193 C CA  . VAL A 1 275 ? 17.894  6.805   -4.603  1.00 94.56 275 A 1 
ATOM 2194 C C   . VAL A 1 275 ? 17.429  7.684   -3.437  1.00 94.80 275 A 1 
ATOM 2195 O O   . VAL A 1 275 ? 16.572  8.550   -3.619  1.00 94.72 275 A 1 
ATOM 2196 C CB  . VAL A 1 275 ? 17.189  5.435   -4.563  1.00 94.37 275 A 1 
ATOM 2197 C CG1 . VAL A 1 275 ? 15.665  5.598   -4.626  1.00 93.16 275 A 1 
ATOM 2198 C CG2 . VAL A 1 275 ? 17.582  4.550   -5.754  1.00 93.01 275 A 1 
ATOM 2199 N N   . ARG A 1 276 ? 18.033  7.538   -2.253  1.00 95.34 276 A 1 
ATOM 2200 C CA  . ARG A 1 276 ? 17.742  8.389   -1.089  1.00 95.26 276 A 1 
ATOM 2201 C C   . ARG A 1 276 ? 18.037  9.868   -1.362  1.00 95.62 276 A 1 
ATOM 2202 O O   . ARG A 1 276 ? 17.276  10.727  -0.917  1.00 95.58 276 A 1 
ATOM 2203 C CB  . ARG A 1 276 ? 18.523  7.874   0.136   1.00 94.38 276 A 1 
ATOM 2204 C CG  . ARG A 1 276 ? 18.284  8.716   1.400   1.00 91.39 276 A 1 
ATOM 2205 C CD  . ARG A 1 276 ? 19.163  8.260   2.567   1.00 88.02 276 A 1 
ATOM 2206 N NE  . ARG A 1 276 ? 18.616  7.081   3.270   1.00 80.49 276 A 1 
ATOM 2207 C CZ  . ARG A 1 276 ? 19.133  6.507   4.343   1.00 75.48 276 A 1 
ATOM 2208 N NH1 . ARG A 1 276 ? 20.308  6.804   4.796   1.00 67.86 276 A 1 
ATOM 2209 N NH2 . ARG A 1 276 ? 18.470  5.632   5.023   1.00 66.20 276 A 1 
ATOM 2210 N N   . ALA A 1 277 ? 19.125  10.179  -2.061  1.00 95.37 277 A 1 
ATOM 2211 C CA  . ALA A 1 277 ? 19.465  11.555  -2.422  1.00 95.68 277 A 1 
ATOM 2212 C C   . ALA A 1 277 ? 18.391  12.179  -3.329  1.00 96.05 277 A 1 
ATOM 2213 O O   . ALA A 1 277 ? 17.928  13.282  -3.034  1.00 96.08 277 A 1 
ATOM 2214 C CB  . ALA A 1 277 ? 20.861  11.587  -3.056  1.00 96.02 277 A 1 
ATOM 2215 N N   . LEU A 1 278 ? 17.926  11.450  -4.347  1.00 95.58 278 A 1 
ATOM 2216 C CA  . LEU A 1 278 ? 16.824  11.882  -5.216  1.00 95.67 278 A 1 
ATOM 2217 C C   . LEU A 1 278 ? 15.520  12.065  -4.428  1.00 95.93 278 A 1 
ATOM 2218 O O   . LEU A 1 278 ? 14.867  13.101  -4.538  1.00 96.07 278 A 1 
ATOM 2219 C CB  . LEU A 1 278 ? 16.603  10.865  -6.347  1.00 96.20 278 A 1 
ATOM 2220 C CG  . LEU A 1 278 ? 17.795  10.612  -7.286  1.00 95.64 278 A 1 
ATOM 2221 C CD1 . LEU A 1 278 ? 17.385  9.556   -8.311  1.00 94.59 278 A 1 
ATOM 2222 C CD2 . LEU A 1 278 ? 18.245  11.879  -8.001  1.00 94.65 278 A 1 
ATOM 2223 N N   . ALA A 1 279 ? 15.161  11.100  -3.574  1.00 95.03 279 A 1 
ATOM 2224 C CA  . ALA A 1 279 ? 13.961  11.186  -2.742  1.00 94.69 279 A 1 
ATOM 2225 C C   . ALA A 1 279 ? 13.995  12.415  -1.823  1.00 94.99 279 A 1 
ATOM 2226 O O   . ALA A 1 279 ? 13.003  13.135  -1.711  1.00 95.06 279 A 1 
ATOM 2227 C CB  . ALA A 1 279 ? 13.825  9.890   -1.934  1.00 94.47 279 A 1 
ATOM 2228 N N   . LYS A 1 280 ? 15.150  12.694  -1.210  1.00 95.56 280 A 1 
ATOM 2229 C CA  . LYS A 1 280 ? 15.358  13.889  -0.386  1.00 95.51 280 A 1 
ATOM 2230 C C   . LYS A 1 280 ? 15.190  15.176  -1.196  1.00 95.67 280 A 1 
ATOM 2231 O O   . LYS A 1 280 ? 14.542  16.103  -0.714  1.00 95.39 280 A 1 
ATOM 2232 C CB  . LYS A 1 280 ? 16.735  13.810  0.289   1.00 95.04 280 A 1 
ATOM 2233 C CG  . LYS A 1 280 ? 16.967  15.006  1.216   1.00 89.83 280 A 1 
ATOM 2234 C CD  . LYS A 1 280 ? 18.311  14.892  1.938   1.00 86.27 280 A 1 
ATOM 2235 C CE  . LYS A 1 280 ? 18.469  16.120  2.835   1.00 77.87 280 A 1 
ATOM 2236 N NZ  . LYS A 1 280 ? 19.739  16.078  3.598   1.00 69.41 280 A 1 
ATOM 2237 N N   . ALA A 1 281 ? 15.749  15.236  -2.403  1.00 95.70 281 A 1 
ATOM 2238 C CA  . ALA A 1 281 ? 15.611  16.391  -3.289  1.00 95.86 281 A 1 
ATOM 2239 C C   . ALA A 1 281 ? 14.146  16.616  -3.701  1.00 95.93 281 A 1 
ATOM 2240 O O   . ALA A 1 281 ? 13.648  17.738  -3.604  1.00 95.67 281 A 1 
ATOM 2241 C CB  . ALA A 1 281 ? 16.535  16.198  -4.495  1.00 96.40 281 A 1 
ATOM 2242 N N   . CYS A 1 282 ? 13.411  15.557  -4.048  1.00 95.48 282 A 1 
ATOM 2243 C CA  . CYS A 1 282 ? 11.975  15.638  -4.322  1.00 95.17 282 A 1 
ATOM 2244 C C   . CYS A 1 282 ? 11.175  16.112  -3.100  1.00 95.00 282 A 1 
ATOM 2245 O O   . CYS A 1 282 ? 10.283  16.945  -3.239  1.00 94.83 282 A 1 
ATOM 2246 C CB  . CYS A 1 282 ? 11.459  14.269  -4.787  1.00 95.37 282 A 1 
ATOM 2247 S SG  . CYS A 1 282 ? 12.094  13.872  -6.440  1.00 94.67 282 A 1 
ATOM 2248 N N   . CYS A 1 283 ? 11.489  15.620  -1.896  1.00 94.86 283 A 1 
ATOM 2249 C CA  . CYS A 1 283 ? 10.829  16.066  -0.668  1.00 94.56 283 A 1 
ATOM 2250 C C   . CYS A 1 283 ? 11.097  17.552  -0.378  1.00 94.50 283 A 1 
ATOM 2251 O O   . CYS A 1 283 ? 10.163  18.264  -0.016  1.00 94.44 283 A 1 
ATOM 2252 C CB  . CYS A 1 283 ? 11.270  15.184  0.505   1.00 94.77 283 A 1 
ATOM 2253 S SG  . CYS A 1 283 ? 10.586  13.510  0.335   1.00 94.05 283 A 1 
ATOM 2254 N N   . ALA A 1 284 ? 12.335  18.028  -0.583  1.00 95.44 284 A 1 
ATOM 2255 C CA  . ALA A 1 284 ? 12.673  19.447  -0.452  1.00 95.25 284 A 1 
ATOM 2256 C C   . ALA A 1 284 ? 11.863  20.308  -1.434  1.00 95.08 284 A 1 
ATOM 2257 O O   . ALA A 1 284 ? 11.129  21.198  -1.010  1.00 94.41 284 A 1 
ATOM 2258 C CB  . ALA A 1 284 ? 14.188  19.629  -0.658  1.00 95.33 284 A 1 
ATOM 2259 N N   . ALA A 1 285 ? 11.908  19.967  -2.722  1.00 94.42 285 A 1 
ATOM 2260 C CA  . ALA A 1 285 ? 11.162  20.674  -3.759  1.00 93.73 285 A 1 
ATOM 2261 C C   . ALA A 1 285 ? 9.642   20.633  -3.527  1.00 93.66 285 A 1 
ATOM 2262 O O   . ALA A 1 285 ? 8.933   21.585  -3.845  1.00 93.14 285 A 1 
ATOM 2263 C CB  . ALA A 1 285 ? 11.538  20.056  -5.111  1.00 94.02 285 A 1 
ATOM 2264 N N   . TYR A 1 286 ? 9.114   19.548  -2.948  1.00 94.32 286 A 1 
ATOM 2265 C CA  . TYR A 1 286 ? 7.701   19.469  -2.579  1.00 93.79 286 A 1 
ATOM 2266 C C   . TYR A 1 286 ? 7.347   20.415  -1.427  1.00 93.36 286 A 1 
ATOM 2267 O O   . TYR A 1 286 ? 6.294   21.049  -1.472  1.00 92.93 286 A 1 
ATOM 2268 C CB  . TYR A 1 286 ? 7.320   18.027  -2.242  1.00 93.83 286 A 1 
ATOM 2269 C CG  . TYR A 1 286 ? 5.838   17.860  -1.975  1.00 93.33 286 A 1 
ATOM 2270 C CD1 . TYR A 1 286 ? 5.358   17.776  -0.655  1.00 91.25 286 A 1 
ATOM 2271 C CD2 . TYR A 1 286 ? 4.931   17.839  -3.052  1.00 91.75 286 A 1 
ATOM 2272 C CE1 . TYR A 1 286 ? 3.976   17.663  -0.412  1.00 90.99 286 A 1 
ATOM 2273 C CE2 . TYR A 1 286 ? 3.549   17.730  -2.816  1.00 91.11 286 A 1 
ATOM 2274 C CZ  . TYR A 1 286 ? 3.069   17.643  -1.494  1.00 91.86 286 A 1 
ATOM 2275 O OH  . TYR A 1 286 ? 1.735   17.548  -1.261  1.00 90.60 286 A 1 
ATOM 2276 N N   . MET A 1 287 ? 8.216   20.543  -0.420  1.00 93.98 287 A 1 
ATOM 2277 C CA  . MET A 1 287 ? 8.021   21.500  0.678   1.00 93.36 287 A 1 
ATOM 2278 C C   . MET A 1 287 ? 8.022   22.947  0.173   1.00 93.13 287 A 1 
ATOM 2279 O O   . MET A 1 287 ? 7.160   23.723  0.590   1.00 92.06 287 A 1 
ATOM 2280 C CB  . MET A 1 287 ? 9.097   21.296  1.754   1.00 92.91 287 A 1 
ATOM 2281 C CG  . MET A 1 287 ? 8.906   19.996  2.550   1.00 88.88 287 A 1 
ATOM 2282 S SD  . MET A 1 287 ? 7.407   19.918  3.579   1.00 84.26 287 A 1 
ATOM 2283 C CE  . MET A 1 287 ? 7.787   21.201  4.796   1.00 71.78 287 A 1 
ATOM 2284 N N   . ASP A 1 288 ? 8.905   23.285  -0.767  1.00 92.46 288 A 1 
ATOM 2285 C CA  . ASP A 1 288 ? 8.920   24.604  -1.411  1.00 91.56 288 A 1 
ATOM 2286 C C   . ASP A 1 288 ? 7.633   24.838  -2.217  1.00 91.16 288 A 1 
ATOM 2287 O O   . ASP A 1 288 ? 6.945   25.845  -2.038  1.00 89.96 288 A 1 
ATOM 2288 C CB  . ASP A 1 288 ? 10.175  24.735  -2.296  1.00 91.79 288 A 1 
ATOM 2289 C CG  . ASP A 1 288 ? 11.498  24.694  -1.516  1.00 90.74 288 A 1 
ATOM 2290 O OD1 . ASP A 1 288 ? 11.495  25.033  -0.309  1.00 87.94 288 A 1 
ATOM 2291 O OD2 . ASP A 1 288 ? 12.520  24.325  -2.137  1.00 87.77 288 A 1 
ATOM 2292 N N   . PHE A 1 289 ? 7.222   23.860  -3.015  1.00 90.31 289 A 1 
ATOM 2293 C CA  . PHE A 1 289 ? 6.001   23.918  -3.826  1.00 89.10 289 A 1 
ATOM 2294 C C   . PHE A 1 289 ? 4.725   24.159  -3.001  1.00 88.93 289 A 1 
ATOM 2295 O O   . PHE A 1 289 ? 3.841   24.914  -3.416  1.00 87.67 289 A 1 
ATOM 2296 C CB  . PHE A 1 289 ? 5.884   22.606  -4.607  1.00 88.68 289 A 1 
ATOM 2297 C CG  . PHE A 1 289 ? 4.557   22.392  -5.301  1.00 87.54 289 A 1 
ATOM 2298 C CD1 . PHE A 1 289 ? 3.629   21.467  -4.777  1.00 83.51 289 A 1 
ATOM 2299 C CD2 . PHE A 1 289 ? 4.270   23.074  -6.495  1.00 83.50 289 A 1 
ATOM 2300 C CE1 . PHE A 1 289 ? 2.450   21.185  -5.485  1.00 82.27 289 A 1 
ATOM 2301 C CE2 . PHE A 1 289 ? 3.091   22.789  -7.200  1.00 82.50 289 A 1 
ATOM 2302 C CZ  . PHE A 1 289 ? 2.190   21.828  -6.707  1.00 84.17 289 A 1 
ATOM 2303 N N   . ILE A 1 290 ? 4.580   23.507  -1.836  1.00 90.22 290 A 1 
ATOM 2304 C CA  . ILE A 1 290 ? 3.408   23.734  -0.977  1.00 88.71 290 A 1 
ATOM 2305 C C   . ILE A 1 290 ? 3.474   25.077  -0.240  1.00 88.21 290 A 1 
ATOM 2306 O O   . ILE A 1 290 ? 2.428   25.677  -0.013  1.00 86.89 290 A 1 
ATOM 2307 C CB  . ILE A 1 290 ? 3.139   22.561  -0.005  1.00 87.85 290 A 1 
ATOM 2308 C CG1 . ILE A 1 290 ? 4.297   22.372  0.984   1.00 83.07 290 A 1 
ATOM 2309 C CG2 . ILE A 1 290 ? 2.813   21.283  -0.794  1.00 81.43 290 A 1 
ATOM 2310 C CD1 . ILE A 1 290 ? 4.105   21.235  1.983   1.00 79.38 290 A 1 
ATOM 2311 N N   . ALA A 1 291 ? 4.673   25.572  0.089   1.00 87.11 291 A 1 
ATOM 2312 C CA  . ALA A 1 291 ? 4.848   26.895  0.685   1.00 85.93 291 A 1 
ATOM 2313 C C   . ALA A 1 291 ? 4.450   28.005  -0.304  1.00 84.76 291 A 1 
ATOM 2314 O O   . ALA A 1 291 ? 3.640   28.868  0.034   1.00 82.53 291 A 1 
ATOM 2315 C CB  . ALA A 1 291 ? 6.297   27.032  1.172   1.00 85.44 291 A 1 
ATOM 2316 N N   . GLU A 1 292 ? 4.913   27.928  -1.556  1.00 81.77 292 A 1 
ATOM 2317 C CA  . GLU A 1 292 ? 4.532   28.864  -2.623  1.00 80.89 292 A 1 
ATOM 2318 C C   . GLU A 1 292 ? 3.015   28.885  -2.868  1.00 79.43 292 A 1 
ATOM 2319 O O   . GLU A 1 292 ? 2.412   29.948  -3.045  1.00 76.62 292 A 1 
ATOM 2320 C CB  . GLU A 1 292 ? 5.234   28.470  -3.932  1.00 79.51 292 A 1 
ATOM 2321 C CG  . GLU A 1 292 ? 6.743   28.756  -3.928  1.00 71.75 292 A 1 
ATOM 2322 C CD  . GLU A 1 292 ? 7.434   28.322  -5.234  1.00 67.97 292 A 1 
ATOM 2323 O OE1 . GLU A 1 292 ? 8.653   28.558  -5.347  1.00 61.97 292 A 1 
ATOM 2324 O OE2 . GLU A 1 292 ? 6.740   27.789  -6.136  1.00 66.20 292 A 1 
ATOM 2325 N N   . LYS A 1 293 ? 2.370   27.715  -2.833  1.00 84.02 293 A 1 
ATOM 2326 C CA  . LYS A 1 293 ? 0.908   27.621  -2.945  1.00 81.60 293 A 1 
ATOM 2327 C C   . LYS A 1 293 ? 0.176   28.278  -1.778  1.00 79.19 293 A 1 
ATOM 2328 O O   . LYS A 1 293 ? -0.860  28.898  -2.005  1.00 78.10 293 A 1 
ATOM 2329 C CB  . LYS A 1 293 ? 0.467   26.161  -3.062  1.00 79.44 293 A 1 
ATOM 2330 C CG  . LYS A 1 293 ? 0.596   25.672  -4.504  1.00 70.86 293 A 1 
ATOM 2331 C CD  . LYS A 1 293 ? -0.054  24.296  -4.619  1.00 65.80 293 A 1 
ATOM 2332 C CE  . LYS A 1 293 ? -0.182  23.956  -6.094  1.00 61.15 293 A 1 
ATOM 2333 N NZ  . LYS A 1 293 ? -0.880  22.664  -6.267  1.00 53.86 293 A 1 
ATOM 2334 N N   . ALA A 1 294 ? 0.673   28.117  -0.553  1.00 79.83 294 A 1 
ATOM 2335 C CA  . ALA A 1 294 ? 0.082   28.748  0.621   1.00 79.58 294 A 1 
ATOM 2336 C C   . ALA A 1 294 ? 0.168   30.284  0.531   1.00 78.78 294 A 1 
ATOM 2337 O O   . ALA A 1 294 ? -0.826  30.969  0.783   1.00 75.00 294 A 1 
ATOM 2338 C CB  . ALA A 1 294 ? 0.766   28.192  1.876   1.00 77.58 294 A 1 
ATOM 2339 N N   . ASP A 1 295 ? 1.306   30.811  0.086   1.00 76.34 295 A 1 
ATOM 2340 C CA  . ASP A 1 295 ? 1.513   32.249  -0.109  1.00 77.59 295 A 1 
ATOM 2341 C C   . ASP A 1 295 ? 0.639   32.814  -1.246  1.00 74.97 295 A 1 
ATOM 2342 O O   . ASP A 1 295 ? 0.043   33.887  -1.101  1.00 70.00 295 A 1 
ATOM 2343 C CB  . ASP A 1 295 ? 3.006   32.518  -0.377  1.00 75.90 295 A 1 
ATOM 2344 C CG  . ASP A 1 295 ? 3.903   32.385  0.862   1.00 70.38 295 A 1 
ATOM 2345 O OD1 . ASP A 1 295 ? 3.367   32.367  1.997   1.00 66.36 295 A 1 
ATOM 2346 O OD2 . ASP A 1 295 ? 5.139   32.382  0.671   1.00 66.99 295 A 1 
ATOM 2347 N N   . GLY A 1 296 ? 0.500   32.086  -2.353  1.00 72.59 296 A 1 
ATOM 2348 C CA  . GLY A 1 296 ? -0.396  32.450  -3.460  1.00 73.21 296 A 1 
ATOM 2349 C C   . GLY A 1 296 ? -1.875  32.442  -3.058  1.00 71.95 296 A 1 
ATOM 2350 O O   . GLY A 1 296 ? -2.604  33.398  -3.329  1.00 67.25 296 A 1 
ATOM 2351 N N   . ALA A 1 297 ? -2.311  31.410  -2.328  1.00 69.14 297 A 1 
ATOM 2352 C CA  . ALA A 1 297 ? -3.680  31.309  -1.826  1.00 68.79 297 A 1 
ATOM 2353 C C   . ALA A 1 297 ? -4.010  32.404  -0.794  1.00 66.56 297 A 1 
ATOM 2354 O O   . ALA A 1 297 ? -5.140  32.894  -0.757  1.00 63.81 297 A 1 
ATOM 2355 C CB  . ALA A 1 297 ? -3.882  29.906  -1.238  1.00 66.39 297 A 1 
ATOM 2356 N N   . ALA A 1 298 ? -3.031  32.836  0.009   1.00 60.79 298 A 1 
ATOM 2357 C CA  . ALA A 1 298 ? -3.199  33.943  0.948   1.00 62.18 298 A 1 
ATOM 2358 C C   . ALA A 1 298 ? -3.393  35.301  0.241   1.00 61.36 298 A 1 
ATOM 2359 O O   . ALA A 1 298 ? -4.063  36.181  0.785   1.00 59.43 298 A 1 
ATOM 2360 C CB  . ALA A 1 298 ? -1.991  33.963  1.895   1.00 60.12 298 A 1 
ATOM 2361 N N   . GLN A 1 299 ? -2.848  35.467  -0.964  1.00 52.37 299 A 1 
ATOM 2362 C CA  . GLN A 1 299 ? -3.018  36.681  -1.770  1.00 52.89 299 A 1 
ATOM 2363 C C   . GLN A 1 299 ? -4.373  36.726  -2.498  1.00 54.06 299 A 1 
ATOM 2364 O O   . GLN A 1 299 ? -4.923  37.813  -2.689  1.00 51.14 299 A 1 
ATOM 2365 C CB  . GLN A 1 299 ? -1.844  36.808  -2.757  1.00 51.64 299 A 1 
ATOM 2366 C CG  . GLN A 1 299 ? -0.526  37.122  -2.024  1.00 46.27 299 A 1 
ATOM 2367 C CD  . GLN A 1 299 ? 0.697   37.170  -2.939  1.00 38.46 299 A 1 
ATOM 2368 O OE1 . GLN A 1 299 ? 0.637   37.213  -4.156  1.00 37.95 299 A 1 
ATOM 2369 N NE2 . GLN A 1 299 ? 1.886   37.197  -2.374  1.00 37.19 299 A 1 
ATOM 2370 N N   . ASP A 1 300 ? -4.946  35.569  -2.837  1.00 45.52 300 A 1 
ATOM 2371 C CA  . ASP A 1 300 ? -6.233  35.441  -3.544  1.00 49.13 300 A 1 
ATOM 2372 C C   . ASP A 1 300 ? -7.441  35.201  -2.606  1.00 47.85 300 A 1 
ATOM 2373 O O   . ASP A 1 300 ? -8.596  35.205  -3.051  1.00 46.06 300 A 1 
ATOM 2374 C CB  . ASP A 1 300 ? -6.112  34.329  -4.605  1.00 48.07 300 A 1 
ATOM 2375 C CG  . ASP A 1 300 ? -5.263  34.713  -5.827  1.00 43.76 300 A 1 
ATOM 2376 O OD1 . ASP A 1 300 ? -5.175  35.922  -6.144  1.00 40.56 300 A 1 
ATOM 2377 O OD2 . ASP A 1 300 ? -4.770  33.778  -6.498  1.00 40.46 300 A 1 
ATOM 2378 N N   . ALA A 1 301 ? -7.221  35.011  -1.306  1.00 44.20 301 A 1 
ATOM 2379 C CA  . ALA A 1 301 ? -8.270  34.699  -0.340  1.00 45.79 301 A 1 
ATOM 2380 C C   . ALA A 1 301 ? -9.134  35.931  0.000   1.00 45.71 301 A 1 
ATOM 2381 O O   . ALA A 1 301 ? -8.887  36.667  0.953   1.00 44.75 301 A 1 
ATOM 2382 C CB  . ALA A 1 301 ? -7.648  34.038  0.900   1.00 43.81 301 A 1 
ATOM 2383 N N   . VAL A 1 302 ? -10.235 36.114  -0.735  1.00 34.69 302 A 1 
ATOM 2384 C CA  . VAL A 1 302 ? -11.434 36.773  -0.204  1.00 38.30 302 A 1 
ATOM 2385 C C   . VAL A 1 302 ? -12.017 35.843  0.871   1.00 39.65 302 A 1 
ATOM 2386 O O   . VAL A 1 302 ? -12.197 34.659  0.582   1.00 39.24 302 A 1 
ATOM 2387 C CB  . VAL A 1 302 ? -12.473 37.048  -1.313  1.00 36.40 302 A 1 
ATOM 2388 C CG1 . VAL A 1 302 ? -13.711 37.762  -0.760  1.00 30.92 302 A 1 
ATOM 2389 C CG2 . VAL A 1 302 ? -11.878 37.934  -2.419  1.00 33.33 302 A 1 
ATOM 2390 N N   . PRO A 1 303 ? -12.331 36.321  2.099   1.00 34.59 303 A 1 
ATOM 2391 C CA  . PRO A 1 303 ? -12.963 35.476  3.102   1.00 37.58 303 A 1 
ATOM 2392 C C   . PRO A 1 303 ? -14.325 35.015  2.576   1.00 39.40 303 A 1 
ATOM 2393 O O   . PRO A 1 303 ? -15.270 35.802  2.518   1.00 39.10 303 A 1 
ATOM 2394 C CB  . PRO A 1 303 ? -13.087 36.321  4.381   1.00 34.67 303 A 1 
ATOM 2395 C CG  . PRO A 1 303 ? -12.221 37.553  4.127   1.00 34.73 303 A 1 
ATOM 2396 C CD  . PRO A 1 303 ? -12.170 37.671  2.603   1.00 40.14 303 A 1 
ATOM 2397 N N   . GLN A 1 304 ? -14.424 33.760  2.168   1.00 40.94 304 A 1 
ATOM 2398 C CA  . GLN A 1 304 ? -15.707 33.107  1.959   1.00 44.28 304 A 1 
ATOM 2399 C C   . GLN A 1 304 ? -15.946 32.192  3.156   1.00 45.97 304 A 1 
ATOM 2400 O O   . GLN A 1 304 ? -15.149 31.295  3.425   1.00 44.85 304 A 1 
ATOM 2401 C CB  . GLN A 1 304 ? -15.767 32.358  0.615   1.00 43.40 304 A 1 
ATOM 2402 C CG  . GLN A 1 304 ? -15.827 33.349  -0.561  1.00 40.11 304 A 1 
ATOM 2403 C CD  . GLN A 1 304 ? -16.144 32.702  -1.905  1.00 36.38 304 A 1 
ATOM 2404 O OE1 . GLN A 1 304 ? -16.305 31.506  -2.063  1.00 35.09 304 A 1 
ATOM 2405 N NE2 . GLN A 1 304 ? -16.268 33.487  -2.955  1.00 33.69 304 A 1 
ATOM 2406 N N   . ASP A 1 305 ? -17.037 32.453  3.877   1.00 41.38 305 A 1 
ATOM 2407 C CA  . ASP A 1 305 ? -17.553 31.514  4.864   1.00 47.23 305 A 1 
ATOM 2408 C C   . ASP A 1 305 ? -17.696 30.148  4.189   1.00 47.08 305 A 1 
ATOM 2409 O O   . ASP A 1 305 ? -18.443 29.997  3.218   1.00 46.51 305 A 1 
ATOM 2410 C CB  . ASP A 1 305 ? -18.910 31.999  5.405   1.00 45.55 305 A 1 
ATOM 2411 C CG  . ASP A 1 305 ? -18.797 33.205  6.342   1.00 42.21 305 A 1 
ATOM 2412 O OD1 . ASP A 1 305 ? -17.863 33.209  7.174   1.00 39.44 305 A 1 
ATOM 2413 O OD2 . ASP A 1 305 ? -19.659 34.108  6.237   1.00 39.44 305 A 1 
ATOM 2414 N N   . ILE A 1 306 ? -16.946 29.164  4.674   1.00 37.44 306 A 1 
ATOM 2415 C CA  . ILE A 1 306 ? -17.045 27.785  4.199   1.00 39.48 306 A 1 
ATOM 2416 C C   . ILE A 1 306 ? -18.414 27.265  4.640   1.00 38.62 306 A 1 
ATOM 2417 O O   . ILE A 1 306 ? -18.577 26.741  5.740   1.00 38.70 306 A 1 
ATOM 2418 C CB  . ILE A 1 306 ? -15.871 26.907  4.706   1.00 39.67 306 A 1 
ATOM 2419 C CG1 . ILE A 1 306 ? -14.511 27.483  4.236   1.00 36.41 306 A 1 
ATOM 2420 C CG2 . ILE A 1 306 ? -16.034 25.455  4.214   1.00 37.12 306 A 1 
ATOM 2421 C CD1 . ILE A 1 306 ? -13.286 26.752  4.807   1.00 35.13 306 A 1 
ATOM 2422 N N   . VAL A 1 307 ? -19.409 27.434  3.780   1.00 37.57 307 A 1 
ATOM 2423 C CA  . VAL A 1 307 ? -20.658 26.689  3.883   1.00 41.57 307 A 1 
ATOM 2424 C C   . VAL A 1 307 ? -20.332 25.270  3.440   1.00 41.78 307 A 1 
ATOM 2425 O O   . VAL A 1 307 ? -20.233 24.989  2.249   1.00 41.30 307 A 1 
ATOM 2426 C CB  . VAL A 1 307 ? -21.789 27.324  3.052   1.00 40.45 307 A 1 
ATOM 2427 C CG1 . VAL A 1 307 ? -23.097 26.546  3.231   1.00 35.25 307 A 1 
ATOM 2428 C CG2 . VAL A 1 307 ? -22.043 28.779  3.482   1.00 37.18 307 A 1 
ATOM 2429 N N   . VAL A 1 308 ? -20.109 24.387  4.402   1.00 37.23 308 A 1 
ATOM 2430 C CA  . VAL A 1 308 ? -20.088 22.946  4.139   1.00 40.70 308 A 1 
ATOM 2431 C C   . VAL A 1 308 ? -21.511 22.579  3.715   1.00 40.98 308 A 1 
ATOM 2432 O O   . VAL A 1 308 ? -22.422 22.740  4.527   1.00 40.79 308 A 1 
ATOM 2433 C CB  . VAL A 1 308 ? -19.654 22.139  5.378   1.00 39.38 308 A 1 
ATOM 2434 C CG1 . VAL A 1 308 ? -19.532 20.646  5.040   1.00 35.01 308 A 1 
ATOM 2435 C CG2 . VAL A 1 308 ? -18.287 22.612  5.904   1.00 37.39 308 A 1 
ATOM 2436 N N   . PRO A 1 309 ? -21.756 22.168  2.462   1.00 38.00 309 A 1 
ATOM 2437 C CA  . PRO A 1 309 ? -23.088 21.725  2.092   1.00 41.08 309 A 1 
ATOM 2438 C C   . PRO A 1 309 ? -23.415 20.479  2.915   1.00 41.60 309 A 1 
ATOM 2439 O O   . PRO A 1 309 ? -22.612 19.547  2.970   1.00 40.55 309 A 1 
ATOM 2440 C CB  . PRO A 1 309 ? -23.041 21.467  0.581   1.00 38.93 309 A 1 
ATOM 2441 C CG  . PRO A 1 309 ? -21.561 21.198  0.304   1.00 39.54 309 A 1 
ATOM 2442 C CD  . PRO A 1 309 ? -20.823 22.016  1.363   1.00 44.89 309 A 1 
ATOM 2443 N N   . ASP A 1 310 ? -24.591 20.464  3.549   1.00 37.84 310 A 1 
ATOM 2444 C CA  . ASP A 1 310 ? -25.124 19.269  4.195   1.00 43.81 310 A 1 
ATOM 2445 C C   . ASP A 1 310 ? -25.229 18.163  3.142   1.00 42.70 310 A 1 
ATOM 2446 O O   . ASP A 1 310 ? -26.150 18.126  2.321   1.00 41.37 310 A 1 
ATOM 2447 C CB  . ASP A 1 310 ? -26.500 19.549  4.831   1.00 42.17 310 A 1 
ATOM 2448 C CG  . ASP A 1 310 ? -26.433 20.266  6.180   1.00 39.14 310 A 1 
ATOM 2449 O OD1 . ASP A 1 310 ? -25.486 19.983  6.946   1.00 35.47 310 A 1 
ATOM 2450 O OD2 . ASP A 1 310 ? -27.365 21.056  6.450   1.00 36.62 310 A 1 
ATOM 2451 N N   . VAL A 1 311 ? -24.248 17.270  3.133   1.00 40.31 311 A 1 
ATOM 2452 C CA  . VAL A 1 311 ? -24.317 16.051  2.332   1.00 44.56 311 A 1 
ATOM 2453 C C   . VAL A 1 311 ? -25.315 15.142  3.030   1.00 43.81 311 A 1 
ATOM 2454 O O   . VAL A 1 311 ? -24.987 14.439  3.981   1.00 43.19 311 A 1 
ATOM 2455 C CB  . VAL A 1 311 ? -22.939 15.391  2.137   1.00 43.83 311 A 1 
ATOM 2456 C CG1 . VAL A 1 311 ? -23.057 14.136  1.259   1.00 38.33 311 A 1 
ATOM 2457 C CG2 . VAL A 1 311 ? -21.958 16.348  1.444   1.00 40.92 311 A 1 
ATOM 2458 N N   . VAL A 1 312 ? -26.556 15.174  2.561   1.00 42.20 312 A 1 
ATOM 2459 C CA  . VAL A 1 312 ? -27.563 14.183  2.934   1.00 48.30 312 A 1 
ATOM 2460 C C   . VAL A 1 312 ? -27.100 12.848  2.361   1.00 48.55 312 A 1 
ATOM 2461 O O   . VAL A 1 312 ? -27.267 12.580  1.173   1.00 47.89 312 A 1 
ATOM 2462 C CB  . VAL A 1 312 ? -28.968 14.570  2.437   1.00 47.07 312 A 1 
ATOM 2463 C CG1 . VAL A 1 312 ? -30.012 13.533  2.869   1.00 40.92 312 A 1 
ATOM 2464 C CG2 . VAL A 1 312 ? -29.398 15.936  2.997   1.00 43.51 312 A 1 
ATOM 2465 N N   . VAL A 1 313 ? -26.477 12.027  3.201   1.00 41.39 313 A 1 
ATOM 2466 C CA  . VAL A 1 313 ? -26.187 10.630  2.866   1.00 47.28 313 A 1 
ATOM 2467 C C   . VAL A 1 313 ? -27.537 9.914   2.771   1.00 47.63 313 A 1 
ATOM 2468 O O   . VAL A 1 313 ? -28.282 9.921   3.750   1.00 46.85 313 A 1 
ATOM 2469 C CB  . VAL A 1 313 ? -25.268 9.967   3.911   1.00 45.98 313 A 1 
ATOM 2470 C CG1 . VAL A 1 313 ? -24.887 8.546   3.477   1.00 40.13 313 A 1 
ATOM 2471 C CG2 . VAL A 1 313 ? -23.964 10.762  4.099   1.00 43.48 313 A 1 
ATOM 2472 N N   . PRO A 1 314 ? -27.911 9.334   1.621   1.00 41.04 314 A 1 
ATOM 2473 C CA  . PRO A 1 314 ? -29.139 8.560   1.532   1.00 47.33 314 A 1 
ATOM 2474 C C   . PRO A 1 314 ? -29.062 7.388   2.511   1.00 49.11 314 A 1 
ATOM 2475 O O   . PRO A 1 314 ? -28.075 6.654   2.522   1.00 48.18 314 A 1 
ATOM 2476 C CB  . PRO A 1 314 ? -29.255 8.089   0.077   1.00 45.28 314 A 1 
ATOM 2477 C CG  . PRO A 1 314 ? -28.280 8.985   -0.684  1.00 45.32 314 A 1 
ATOM 2478 C CD  . PRO A 1 314 ? -27.216 9.342   0.353   1.00 50.85 314 A 1 
ATOM 2479 N N   . ASP A 1 315 ? -30.106 7.218   3.321   1.00 42.55 315 A 1 
ATOM 2480 C CA  . ASP A 1 315 ? -30.249 6.054   4.191   1.00 48.44 315 A 1 
ATOM 2481 C C   . ASP A 1 315 ? -30.315 4.785   3.326   1.00 47.26 315 A 1 
ATOM 2482 O O   . ASP A 1 315 ? -31.322 4.485   2.688   1.00 46.19 315 A 1 
ATOM 2483 C CB  . ASP A 1 315 ? -31.483 6.229   5.090   1.00 46.98 315 A 1 
ATOM 2484 C CG  . ASP A 1 315 ? -31.685 5.084   6.085   1.00 41.26 315 A 1 
ATOM 2485 O OD1 . ASP A 1 315 ? -30.793 4.206   6.177   1.00 39.14 315 A 1 
ATOM 2486 O OD2 . ASP A 1 315 ? -32.745 5.088   6.746   1.00 39.70 315 A 1 
ATOM 2487 N N   . MET A 1 316 ? -29.214 4.043   3.287   1.00 41.26 316 A 1 
ATOM 2488 C CA  . MET A 1 316 ? -29.073 2.773   2.558   1.00 47.93 316 A 1 
ATOM 2489 C C   . MET A 1 316 ? -29.790 1.604   3.268   1.00 48.74 316 A 1 
ATOM 2490 O O   . MET A 1 316 ? -29.636 0.447   2.877   1.00 46.94 316 A 1 
ATOM 2491 C CB  . MET A 1 316 ? -27.576 2.481   2.323   1.00 48.06 316 A 1 
ATOM 2492 C CG  . MET A 1 316 ? -26.930 3.466   1.332   1.00 45.25 316 A 1 
ATOM 2493 S SD  . MET A 1 316 ? -27.120 3.013   -0.422  1.00 40.05 316 A 1 
ATOM 2494 C CE  . MET A 1 316 ? -25.871 1.699   -0.539  1.00 37.41 316 A 1 
ATOM 2495 N N   . GLY A 1 317 ? -30.584 1.891   4.320   1.00 45.23 317 A 1 
ATOM 2496 C CA  . GLY A 1 317 ? -31.343 0.907   5.103   1.00 51.05 317 A 1 
ATOM 2497 C C   . GLY A 1 317 ? -32.743 0.581   4.578   1.00 51.50 317 A 1 
ATOM 2498 O O   . GLY A 1 317 ? -33.399 -0.315  5.112   1.00 48.70 317 A 1 
ATOM 2499 N N   . ALA A 1 318 ? -33.224 1.253   3.533   1.00 40.67 318 A 1 
ATOM 2500 C CA  . ALA A 1 318 ? -34.547 0.989   2.970   1.00 46.35 318 A 1 
ATOM 2501 C C   . ALA A 1 318 ? -34.521 -0.244  2.044   1.00 45.86 318 A 1 
ATOM 2502 O O   . ALA A 1 318 ? -34.040 -0.190  0.916   1.00 44.41 318 A 1 
ATOM 2503 C CB  . ALA A 1 318 ? -35.070 2.255   2.288   1.00 45.14 318 A 1 
ATOM 2504 N N   . GLN A 1 319 ? -35.075 -1.361  2.518   1.00 43.23 319 A 1 
ATOM 2505 C CA  . GLN A 1 319 ? -35.319 -2.533  1.672   1.00 49.65 319 A 1 
ATOM 2506 C C   . GLN A 1 319 ? -36.231 -2.167  0.488   1.00 50.02 319 A 1 
ATOM 2507 O O   . GLN A 1 319 ? -37.194 -1.420  0.670   1.00 48.47 319 A 1 
ATOM 2508 C CB  . GLN A 1 319 ? -35.956 -3.683  2.471   1.00 47.33 319 A 1 
ATOM 2509 C CG  . GLN A 1 319 ? -34.992 -4.285  3.506   1.00 44.29 319 A 1 
ATOM 2510 C CD  . GLN A 1 319 ? -35.382 -5.691  3.943   1.00 39.32 319 A 1 
ATOM 2511 O OE1 . GLN A 1 319 ? -36.468 -6.201  3.696   1.00 38.69 319 A 1 
ATOM 2512 N NE2 . GLN A 1 319 ? -34.496 -6.398  4.604   1.00 37.48 319 A 1 
ATOM 2513 N N   . PRO A 1 320 ? -35.979 -2.717  -0.717  1.00 35.48 320 A 1 
ATOM 2514 C CA  . PRO A 1 320 ? -36.852 -2.478  -1.857  1.00 40.65 320 A 1 
ATOM 2515 C C   . PRO A 1 320 ? -38.240 -3.052  -1.564  1.00 40.79 320 A 1 
ATOM 2516 O O   . PRO A 1 320 ? -38.401 -4.247  -1.312  1.00 40.45 320 A 1 
ATOM 2517 C CB  . PRO A 1 320 ? -36.165 -3.127  -3.064  1.00 39.41 320 A 1 
ATOM 2518 C CG  . PRO A 1 320 ? -35.259 -4.189  -2.444  1.00 39.48 320 A 1 
ATOM 2519 C CD  . PRO A 1 320 ? -34.891 -3.616  -1.078  1.00 45.27 320 A 1 
ATOM 2520 N N   . GLN A 1 321 ? -39.257 -2.194  -1.591  1.00 43.88 321 A 1 
ATOM 2521 C CA  . GLN A 1 321 ? -40.646 -2.626  -1.523  1.00 50.12 321 A 1 
ATOM 2522 C C   . GLN A 1 321 ? -40.951 -3.509  -2.740  1.00 49.43 321 A 1 
ATOM 2523 O O   . GLN A 1 321 ? -40.761 -3.104  -3.884  1.00 47.71 321 A 1 
ATOM 2524 C CB  . GLN A 1 321 ? -41.600 -1.424  -1.450  1.00 49.78 321 A 1 
ATOM 2525 C CG  . GLN A 1 321 ? -41.559 -0.732  -0.074  1.00 47.63 321 A 1 
ATOM 2526 C CD  . GLN A 1 321 ? -42.591 0.386   0.064   1.00 43.94 321 A 1 
ATOM 2527 O OE1 . GLN A 1 321 ? -43.238 0.819   -0.875  1.00 43.20 321 A 1 
ATOM 2528 N NE2 . GLN A 1 321 ? -42.796 0.907   1.251   1.00 42.19 321 A 1 
ATOM 2529 N N   . ASN A 1 322 ? -41.423 -4.722  -2.462  1.00 35.80 322 A 1 
ATOM 2530 C CA  . ASN A 1 322 ? -41.906 -5.658  -3.470  1.00 44.51 322 A 1 
ATOM 2531 C C   . ASN A 1 322 ? -42.981 -4.990  -4.338  1.00 42.37 322 A 1 
ATOM 2532 O O   . ASN A 1 322 ? -44.086 -4.711  -3.867  1.00 40.74 322 A 1 
ATOM 2533 C CB  . ASN A 1 322 ? -42.479 -6.909  -2.770  1.00 43.37 322 A 1 
ATOM 2534 C CG  . ASN A 1 322 ? -41.420 -7.889  -2.312  1.00 38.36 322 A 1 
ATOM 2535 O OD1 . ASN A 1 322 ? -40.405 -8.086  -2.949  1.00 36.05 322 A 1 
ATOM 2536 N ND2 . ASN A 1 322 ? -41.638 -8.574  -1.213  1.00 36.25 322 A 1 
ATOM 2537 N N   . VAL A 1 323 ? -42.670 -4.781  -5.614  1.00 33.58 323 A 1 
ATOM 2538 C CA  . VAL A 1 323 ? -43.675 -4.460  -6.626  1.00 41.35 323 A 1 
ATOM 2539 C C   . VAL A 1 323 ? -44.490 -5.726  -6.867  1.00 39.55 323 A 1 
ATOM 2540 O O   . VAL A 1 323 ? -44.028 -6.679  -7.492  1.00 37.55 323 A 1 
ATOM 2541 C CB  . VAL A 1 323 ? -43.036 -3.913  -7.919  1.00 39.65 323 A 1 
ATOM 2542 C CG1 . VAL A 1 323 ? -44.104 -3.553  -8.953  1.00 34.47 323 A 1 
ATOM 2543 C CG2 . VAL A 1 323 ? -42.210 -2.649  -7.631  1.00 37.73 323 A 1 
ATOM 2544 N N   . VAL A 1 324 ? -45.700 -5.751  -6.323  1.00 33.06 324 A 1 
ATOM 2545 C CA  . VAL A 1 324 ? -46.680 -6.804  -6.582  1.00 40.86 324 A 1 
ATOM 2546 C C   . VAL A 1 324 ? -47.134 -6.669  -8.034  1.00 39.73 324 A 1 
ATOM 2547 O O   . VAL A 1 324 ? -47.734 -5.671  -8.422  1.00 38.52 324 A 1 
ATOM 2548 C CB  . VAL A 1 324 ? -47.864 -6.719  -5.598  1.00 38.83 324 A 1 
ATOM 2549 C CG1 . VAL A 1 324 ? -48.860 -7.859  -5.827  1.00 33.52 324 A 1 
ATOM 2550 C CG2 . VAL A 1 324 ? -47.380 -6.802  -4.140  1.00 37.04 324 A 1 
ATOM 2551 N N   . SER A 1 325 ? -46.832 -7.680  -8.850  1.00 32.41 325 A 1 
ATOM 2552 C CA  . SER A 1 325 ? -47.383 -7.826  -10.194 1.00 40.96 325 A 1 
ATOM 2553 C C   . SER A 1 325 ? -48.859 -8.214  -10.102 1.00 39.12 325 A 1 
ATOM 2554 O O   . SER A 1 325 ? -49.174 -9.363  -9.789  1.00 37.59 325 A 1 
ATOM 2555 C CB  . SER A 1 325 ? -46.585 -8.879  -10.967 1.00 39.73 325 A 1 
ATOM 2556 O OG  . SER A 1 325 ? -46.599 -10.123 -10.293 1.00 35.20 325 A 1 
ATOM 2557 N N   . GLU A 1 326 ? -49.767 -7.281  -10.390 1.00 33.17 326 A 1 
ATOM 2558 C CA  . GLU A 1 326 ? -51.166 -7.637  -10.641 1.00 43.84 326 A 1 
ATOM 2559 C C   . GLU A 1 326 ? -51.309 -8.291  -12.016 1.00 40.97 326 A 1 
ATOM 2560 O O   . GLU A 1 326 ? -50.862 -7.788  -13.050 1.00 39.69 326 A 1 
ATOM 2561 C CB  . GLU A 1 326 ? -52.120 -6.456  -10.443 1.00 44.46 326 A 1 
ATOM 2562 C CG  . GLU A 1 326 ? -52.352 -6.182  -8.946  1.00 41.13 326 A 1 
ATOM 2563 C CD  . GLU A 1 326 ? -53.490 -5.186  -8.684  1.00 38.11 326 A 1 
ATOM 2564 O OE1 . GLU A 1 326 ? -54.050 -5.238  -7.564  1.00 36.02 326 A 1 
ATOM 2565 O OE2 . GLU A 1 326 ? -53.805 -4.388  -9.596  1.00 42.84 326 A 1 
ATOM 2566 N N   . GLY A 1 327 ? -51.895 -9.485  -11.994 1.00 32.49 327 A 1 
ATOM 2567 C CA  . GLY A 1 327 ? -52.063 -10.367 -13.132 1.00 42.10 327 A 1 
ATOM 2568 C C   . GLY A 1 327 ? -53.161 -9.947  -14.107 1.00 41.22 327 A 1 
ATOM 2569 O O   . GLY A 1 327 ? -54.127 -9.267  -13.776 1.00 38.76 327 A 1 
ATOM 2570 N N   . LYS A 1 328 ? -53.013 -10.446 -15.324 1.00 29.18 328 A 1 
ATOM 2571 C CA  . LYS A 1 328 ? -53.995 -10.419 -16.408 1.00 41.59 328 A 1 
ATOM 2572 C C   . LYS A 1 328 ? -55.275 -11.190 -16.060 1.00 39.82 328 A 1 
ATOM 2573 O O   . LYS A 1 328 ? -55.214 -12.350 -15.660 1.00 37.83 328 A 1 
ATOM 2574 C CB  . LYS A 1 328 ? -53.379 -11.081 -17.654 1.00 40.67 328 A 1 
ATOM 2575 C CG  . LYS A 1 328 ? -52.328 -10.237 -18.379 1.00 38.57 328 A 1 
ATOM 2576 C CD  . LYS A 1 328 ? -51.740 -11.046 -19.542 1.00 35.91 328 A 1 
ATOM 2577 C CE  . LYS A 1 328 ? -50.818 -10.179 -20.407 1.00 34.11 328 A 1 
ATOM 2578 N NZ  . LYS A 1 328 ? -50.187 -10.969 -21.491 1.00 31.92 328 A 1 
ATOM 2579 N N   . GLY A 1 329 ? -56.413 -10.590 -16.394 1.00 30.83 329 A 1 
ATOM 2580 C CA  . GLY A 1 329 ? -57.670 -11.223 -16.792 1.00 43.78 329 A 1 
ATOM 2581 C C   . GLY A 1 329 ? -58.542 -10.123 -17.407 1.00 43.26 329 A 1 
ATOM 2582 O O   . GLY A 1 329 ? -58.685 -9.078  -16.795 1.00 40.10 329 A 1 
ATOM 2583 N N   . GLY A 1 330 ? -59.010 -10.124 -18.639 1.00 28.26 330 A 1 
ATOM 2584 C CA  . GLY A 1 330 ? -59.571 -11.198 -19.456 1.00 41.11 330 A 1 
ATOM 2585 C C   . GLY A 1 330 ? -61.079 -10.946 -19.595 1.00 40.55 330 A 1 
ATOM 2586 O O   . GLY A 1 330 ? -61.776 -11.072 -18.597 1.00 37.44 330 A 1 
ATOM 2587 N N   . GLY A 1 331 ? -61.584 -10.596 -20.808 1.00 26.48 331 A 1 
ATOM 2588 C CA  . GLY A 1 331 ? -63.024 -10.664 -21.102 1.00 40.20 331 A 1 
ATOM 2589 C C   . GLY A 1 331 ? -63.648 -9.535  -21.930 1.00 39.40 331 A 1 
ATOM 2590 O O   . GLY A 1 331 ? -64.057 -8.524  -21.380 1.00 36.87 331 A 1 
ATOM 2591 N N   . SER A 1 332 ? -63.795 -9.795  -23.234 1.00 24.35 332 A 1 
ATOM 2592 C CA  . SER A 1 332 ? -64.953 -9.530  -24.129 1.00 39.31 332 A 1 
ATOM 2593 C C   . SER A 1 332 ? -65.727 -8.201  -24.090 1.00 37.13 332 A 1 
ATOM 2594 O O   . SER A 1 332 ? -66.494 -7.961  -23.157 1.00 35.30 332 A 1 
ATOM 2595 C CB  . SER A 1 332 ? -65.973 -10.660 -23.931 1.00 37.81 332 A 1 
ATOM 2596 O OG  . SER A 1 332 ? -66.428 -10.697 -22.593 1.00 33.88 332 A 1 
ATOM 2597 N N   . ALA A 1 333 ? -65.732 -7.479  -25.207 1.00 16.30 333 A 1 
ATOM 2598 C CA  . ALA A 1 333 ? -66.860 -7.329  -26.150 1.00 38.34 333 A 1 
ATOM 2599 C C   . ALA A 1 333 ? -66.339 -6.765  -27.473 1.00 35.18 333 A 1 
ATOM 2600 O O   . ALA A 1 333 ? -65.525 -5.820  -27.414 1.00 29.23 333 A 1 
ATOM 2601 C CB  . ALA A 1 333 ? -67.982 -6.461  -25.574 1.00 33.96 333 A 1 
ATOM 2602 O OXT . ALA A 1 333 ? -66.763 -7.309  -28.520 1.00 29.17 333 A 1 
#
