# 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_if09431
#
_entry.id if09431
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PRO 3   
1 n ASN 4   
1 n GLU 5   
1 n VAL 6   
1 n LEU 7   
1 n LYS 8   
1 n LYS 9   
1 n SER 10  
1 n PRO 11  
1 n ARG 12  
1 n SER 13  
1 n VAL 14  
1 n CYS 15  
1 n SER 16  
1 n LEU 17  
1 n GLN 18  
1 n VAL 19  
1 n GLU 20  
1 n VAL 21  
1 n LEU 22  
1 n TYR 23  
1 n LEU 24  
1 n ALA 25  
1 n CYS 26  
1 n ASP 27  
1 n GLY 28  
1 n SER 29  
1 n ILE 30  
1 n PRO 31  
1 n PRO 32  
1 n ARG 33  
1 n LYS 34  
1 n PHE 35  
1 n GLU 36  
1 n THR 37  
1 n GLY 38  
1 n SER 39  
1 n ILE 40  
1 n ALA 41  
1 n ASN 42  
1 n GLN 43  
1 n ASN 44  
1 n LEU 45  
1 n PRO 46  
1 n SER 47  
1 n HIS 48  
1 n THR 49  
1 n VAL 50  
1 n LEU 51  
1 n CYS 52  
1 n TYR 53  
1 n THR 54  
1 n LEU 55  
1 n VAL 56  
1 n VAL 57  
1 n ASN 58  
1 n SER 59  
1 n ARG 60  
1 n ILE 61  
1 n ALA 62  
1 n SER 63  
1 n PHE 64  
1 n ARG 65  
1 n LYS 66  
1 n THR 67  
1 n VAL 68  
1 n ILE 69  
1 n ASP 70  
1 n TYR 71  
1 n TYR 72  
1 n CYS 73  
1 n MET 74  
1 n SER 75  
1 n GLY 76  
1 n ARG 77  
1 n LYS 78  
1 n THR 79  
1 n LEU 80  
1 n PRO 81  
1 n TRP 82  
1 n ARG 83  
1 n ILE 84  
1 n ASN 85  
1 n THR 86  
1 n ALA 87  
1 n PRO 88  
1 n TRP 89  
1 n PRO 90  
1 n VAL 91  
1 n LEU 92  
1 n VAL 93  
1 n SER 94  
1 n GLU 95  
1 n PHE 96  
1 n MET 97  
1 n LEU 98  
1 n GLN 99  
1 n GLN 100 
1 n THR 101 
1 n GLN 102 
1 n ILE 103 
1 n GLU 104 
1 n ARG 105 
1 n VAL 106 
1 n ILE 107 
1 n PRO 108 
1 n TYR 109 
1 n TRP 110 
1 n GLU 111 
1 n ARG 112 
1 n TRP 113 
1 n MET 114 
1 n ARG 115 
1 n MET 116 
1 n TRP 117 
1 n PRO 118 
1 n GLN 119 
1 n PRO 120 
1 n ALA 121 
1 n ASP 122 
1 n LEU 123 
1 n ALA 124 
1 n ASN 125 
1 n ALA 126 
1 n PRO 127 
1 n LEU 128 
1 n ALA 129 
1 n ASP 130 
1 n ALA 131 
1 n LEU 132 
1 n ARG 133 
1 n GLU 134 
1 n TRP 135 
1 n SER 136 
1 n GLY 137 
1 n LEU 138 
1 n GLY 139 
1 n TYR 140 
1 n ASN 141 
1 n ARG 142 
1 n ARG 143 
1 n GLY 144 
1 n ARG 145 
1 n PHE 146 
1 n LEU 147 
1 n TRP 148 
1 n GLU 149 
1 n CYS 150 
1 n SER 151 
1 n ARG 152 
1 n HIS 153 
1 n ILE 154 
1 n THR 155 
1 n ASP 156 
1 n VAL 157 
1 n PHE 158 
1 n GLY 159 
1 n GLY 160 
1 n VAL 161 
1 n VAL 162 
1 n PRO 163 
1 n ASP 164 
1 n THR 165 
1 n PRO 166 
1 n LYS 167 
1 n LYS 168 
1 n LEU 169 
1 n VAL 170 
1 n THR 171 
1 n LEU 172 
1 n PRO 173 
1 n GLY 174 
1 n VAL 175 
1 n GLY 176 
1 n ALA 177 
1 n TYR 178 
1 n THR 179 
1 n ALA 180 
1 n GLY 181 
1 n ALA 182 
1 n VAL 183 
1 n ALA 184 
1 n CYS 185 
1 n PHE 186 
1 n ALA 187 
1 n TYR 188 
1 n ASN 189 
1 n TYR 190 
1 n PRO 191 
1 n ALA 192 
1 n VAL 193 
1 n PHE 194 
1 n VAL 195 
1 n GLU 196 
1 n THR 197 
1 n ASN 198 
1 n ILE 199 
1 n ARG 200 
1 n ALA 201 
1 n ALA 202 
1 n LEU 203 
1 n ILE 204 
1 n HIS 205 
1 n PHE 206 
1 n PHE 207 
1 n PHE 208 
1 n ALA 209 
1 n ASP 210 
1 n ARG 211 
1 n GLU 212 
1 n ARG 213 
1 n ASP 214 
1 n HIS 215 
1 n ASP 216 
1 n ALA 217 
1 n ASP 218 
1 n LEU 219 
1 n ALA 220 
1 n GLY 221 
1 n ILE 222 
1 n LEU 223 
1 n GLU 224 
1 n GLU 225 
1 n SER 226 
1 n LEU 227 
1 n CYS 228 
1 n GLY 229 
1 n GLU 230 
1 n ASP 231 
1 n ASN 232 
1 n PRO 233 
1 n ARG 234 
1 n ILE 235 
1 n TRP 236 
1 n TYR 237 
1 n TRP 238 
1 n ALA 239 
1 n LEU 240 
1 n MET 241 
1 n ASP 242 
1 n TYR 243 
1 n GLY 244 
1 n ALA 245 
1 n ALA 246 
1 n LEU 247 
1 n LYS 248 
1 n LYS 249 
1 n ALA 250 
1 n ALA 251 
1 n PRO 252 
1 n ASN 253 
1 n PRO 254 
1 n ASN 255 
1 n ARG 256 
1 n ARG 257 
1 n SER 258 
1 n ALA 259 
1 n HIS 260 
1 n TYR 261 
1 n THR 262 
1 n ARG 263 
1 n GLN 264 
1 n SER 265 
1 n ARG 266 
1 n PHE 267 
1 n GLU 268 
1 n GLY 269 
1 n SER 270 
1 n PHE 271 
1 n ARG 272 
1 n GLN 273 
1 n ARG 274 
1 n ARG 275 
1 n GLY 276 
1 n ALA 277 
1 n ILE 278 
1 n LEU 279 
1 n ARG 280 
1 n SER 281 
1 n LEU 282 
1 n VAL 283 
1 n THR 284 
1 n GLU 285 
1 n GLY 286 
1 n ALA 287 
1 n ALA 288 
1 n SER 289 
1 n ALA 290 
1 n GLU 291 
1 n CYS 292 
1 n LEU 293 
1 n ALA 294 
1 n ASP 295 
1 n ARG 296 
1 n THR 297 
1 n GLY 298 
1 n ILE 299 
1 n ALA 300 
1 n PRO 301 
1 n GLU 302 
1 n GLN 303 
1 n LEU 304 
1 n TYR 305 
1 n ASP 306 
1 n ALA 307 
1 n LEU 308 
1 n ALA 309 
1 n ALA 310 
1 n LEU 311 
1 n GLU 312 
1 n LYS 313 
1 n ASP 314 
1 n PHE 315 
1 n MET 316 
1 n VAL 317 
1 n VAL 318 
1 n SER 319 
1 n ASP 320 
1 n SER 321 
1 n GLY 322 
1 n MET 323 
1 n TYR 324 
1 n SER 325 
1 n ALA 326 
1 n GLY 327 
1 n ARG 328 
#
_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 04:01:52)"
_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 72.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 53.773  18.084  -22.367 1.00 19.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 52.751  17.615  -21.408 1.00 26.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 51.724  16.801  -22.180 1.00 26.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 51.317  17.232  -23.251 1.00 25.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 52.113  18.801  -20.674 1.00 24.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 53.075  19.374  -19.621 1.00 21.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 52.469  20.897  -18.868 1.00 19.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 53.737  21.183  -17.608 1.00 17.53 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 51.425  15.553  -21.725 1.00 21.55 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 50.621  14.557  -22.467 1.00 31.08 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 49.120  14.761  -22.223 1.00 30.21 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 48.764  15.163  -21.122 1.00 29.07 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 51.013  13.126  -22.039 1.00 30.46 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 52.457  12.731  -22.373 1.00 28.26 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 52.720  11.277  -21.947 1.00 25.93 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 54.162  10.971  -21.908 1.00 24.08 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 54.715  9.810   -21.589 1.00 21.87 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 53.996  8.752   -21.318 1.00 21.55 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 56.013  9.693   -21.523 1.00 21.88 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? 48.250  14.408  -23.195 1.00 18.37 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? 46.801  14.347  -23.020 1.00 22.93 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? 46.370  12.938  -22.575 1.00 23.48 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? 46.972  11.952  -23.004 1.00 22.60 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? 46.249  14.700  -24.404 1.00 21.36 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? 47.267  14.065  -25.357 1.00 21.91 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? 48.582  14.056  -24.572 1.00 26.52 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? 45.327  12.853  -21.719 1.00 18.27 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? 44.300  11.801  -21.616 1.00 25.03 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? 43.798  11.673  -20.170 1.00 24.87 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? 44.475  11.091  -19.329 1.00 23.78 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? 44.740  10.402  -22.114 1.00 24.24 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? 44.630  10.230  -23.618 1.00 20.73 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? 43.954  10.971  -24.314 1.00 19.04 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? 45.256  9.219   -24.172 1.00 19.76 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? 42.551  12.089  -19.912 1.00 17.08 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? 41.728  11.486  -18.859 1.00 20.70 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? 40.391  11.047  -19.452 1.00 20.18 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? 39.560  11.827  -19.910 1.00 19.76 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? 41.590  12.371  -17.612 1.00 21.20 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? 42.628  11.940  -16.558 1.00 19.06 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? 42.489  12.653  -15.210 1.00 17.99 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? 43.074  12.128  -14.235 1.00 16.38 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? 41.807  13.698  -15.160 1.00 20.30 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 40.248  9.718   -19.506 1.00 15.92 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 39.084  8.964   -19.958 1.00 18.79 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 38.072  8.910   -18.815 1.00 18.66 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 38.400  8.494   -17.706 1.00 18.37 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 39.545  7.551   -20.379 1.00 18.31 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 38.393  6.591   -20.673 1.00 15.93 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 40.436  7.621   -21.629 1.00 17.90 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 36.813  9.291   -19.101 1.00 16.01 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 35.654  9.097   -18.233 1.00 19.54 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 35.538  7.628   -17.780 1.00 19.35 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? 35.162  6.747   -18.559 1.00 19.10 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? 34.376  9.506   -18.997 1.00 19.21 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? 34.019  11.002  -18.918 1.00 18.25 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? 34.110  11.683  -20.283 1.00 17.36 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? 32.594  11.169  -18.390 1.00 19.38 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? 35.787  7.354   -16.488 1.00 17.62 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? 35.434  6.083   -15.844 1.00 21.23 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? 33.932  6.079   -15.530 1.00 20.91 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? 33.487  6.725   -14.585 1.00 19.64 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? 36.285  5.847   -14.583 1.00 20.33 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? 37.718  5.396   -14.908 1.00 18.08 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? 38.515  5.123   -13.623 1.00 16.75 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? 39.931  4.629   -13.947 1.00 14.70 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? 40.736  4.422   -12.719 1.00 13.85 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? 33.142  5.324   -16.302 1.00 18.01 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? 31.790  4.896   -15.918 1.00 21.20 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? 31.906  3.894   -14.764 1.00 21.00 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? 32.610  2.897   -14.899 1.00 19.65 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? 31.052  4.269   -17.116 1.00 19.80 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? 30.555  5.309   -18.136 1.00 17.69 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? 29.821  4.638   -19.308 1.00 16.42 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? 29.263  5.689   -20.278 1.00 14.75 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? 28.590  5.073   -21.451 1.00 13.53 9   A 1 
ATOM 77   N N   . SER A 1 10  ? 31.217  4.144   -13.646 1.00 20.22 10  A 1 
ATOM 78   C CA  . SER A 1 10  ? 31.087  3.183   -12.545 1.00 22.63 10  A 1 
ATOM 79   C C   . SER A 1 10  ? 30.255  1.963   -12.977 1.00 22.91 10  A 1 
ATOM 80   O O   . SER A 1 10  ? 29.264  2.138   -13.697 1.00 21.85 10  A 1 
ATOM 81   C CB  . SER A 1 10  ? 30.448  3.857   -11.321 1.00 21.39 10  A 1 
ATOM 82   O OG  . SER A 1 10  ? 29.158  4.350   -11.640 1.00 18.76 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? 30.595  0.727   -12.551 1.00 20.65 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? 29.781  -0.447  -12.834 1.00 22.51 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? 28.491  -0.399  -12.002 1.00 23.37 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? 28.519  -0.197  -10.791 1.00 22.70 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? 30.672  -1.654  -12.516 1.00 21.10 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? 31.627  -1.124  -11.443 1.00 21.25 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? 31.752  0.372   -11.736 1.00 23.86 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? 27.337  -0.572  -12.671 1.00 19.25 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? 26.043  -0.812  -12.024 1.00 20.66 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? 26.137  -2.112  -11.220 1.00 20.93 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? 26.567  -3.128  -11.759 1.00 20.25 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? 24.920  -0.904  -13.076 1.00 19.62 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? 24.570  0.456   -13.706 1.00 17.71 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? 23.477  0.287   -14.772 1.00 16.62 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? 23.051  1.587   -15.341 1.00 15.59 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? 22.190  1.766   -16.335 1.00 14.91 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? 21.641  0.764   -16.966 1.00 14.43 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? 21.859  2.969   -16.716 1.00 14.09 12  A 1 
ATOM 101  N N   . SER A 1 13  ? 25.757  -2.071  -9.946  1.00 20.83 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? 25.656  -3.241  -9.077  1.00 22.42 13  A 1 
ATOM 103  C C   . SER A 1 13  ? 24.677  -4.250  -9.671  1.00 23.28 13  A 1 
ATOM 104  O O   . SER A 1 13  ? 23.495  -3.943  -9.832  1.00 22.75 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? 25.189  -2.810  -7.679  1.00 21.34 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? 23.984  -2.078  -7.776  1.00 19.21 13  A 1 
ATOM 107  N N   . VAL A 1 14  ? 25.168  -5.444  -9.994  1.00 22.58 14  A 1 
ATOM 108  C CA  . VAL A 1 14  ? 24.344  -6.603  -10.343 1.00 22.95 14  A 1 
ATOM 109  C C   . VAL A 1 14  ? 23.665  -7.062  -9.057  1.00 23.64 14  A 1 
ATOM 110  O O   . VAL A 1 14  ? 24.335  -7.481  -8.117  1.00 23.01 14  A 1 
ATOM 111  C CB  . VAL A 1 14  ? 25.204  -7.711  -10.983 1.00 21.72 14  A 1 
ATOM 112  C CG1 . VAL A 1 14  ? 24.371  -8.941  -11.349 1.00 19.29 14  A 1 
ATOM 113  C CG2 . VAL A 1 14  ? 25.883  -7.195  -12.265 1.00 19.63 14  A 1 
ATOM 114  N N   . CYS A 1 15  ? 22.335  -6.925  -8.985  1.00 23.48 15  A 1 
ATOM 115  C CA  . CYS A 1 15  ? 21.522  -7.415  -7.875  1.00 25.07 15  A 1 
ATOM 116  C C   . CYS A 1 15  ? 21.559  -8.952  -7.892  1.00 25.42 15  A 1 
ATOM 117  O O   . CYS A 1 15  ? 21.158  -9.576  -8.875  1.00 25.44 15  A 1 
ATOM 118  C CB  . CYS A 1 15  ? 20.102  -6.839  -8.029  1.00 24.19 15  A 1 
ATOM 119  S SG  . CYS A 1 15  ? 19.326  -6.658  -6.404  1.00 21.94 15  A 1 
ATOM 120  N N   . SER A 1 16  ? 22.110  -9.579  -6.851  1.00 24.93 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? 22.184  -11.032 -6.717  1.00 25.77 16  A 1 
ATOM 122  C C   . SER A 1 16  ? 20.823  -11.584 -6.291  1.00 26.40 16  A 1 
ATOM 123  O O   . SER A 1 16  ? 20.522  -11.653 -5.104  1.00 26.05 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? 23.291  -11.408 -5.723  1.00 24.94 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? 23.082  -10.765 -4.483  1.00 22.76 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? 19.989  -11.978 -7.252  1.00 29.14 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? 18.810  -12.815 -7.015  1.00 30.33 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? 19.271  -14.239 -6.661  1.00 30.64 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? 19.927  -14.904 -7.462  1.00 29.88 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? 17.904  -12.787 -8.266  1.00 28.96 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? 16.838  -11.674 -8.216  1.00 26.52 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? 16.721  -10.941 -9.551  1.00 24.70 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? 15.467  -12.263 -7.871  1.00 25.59 17  A 1 
ATOM 134  N N   . GLN A 1 18  ? 18.937  -14.722 -5.460  1.00 25.60 18  A 1 
ATOM 135  C CA  . GLN A 1 18  ? 19.008  -16.147 -5.128  1.00 26.88 18  A 1 
ATOM 136  C C   . GLN A 1 18  ? 17.858  -16.860 -5.847  1.00 27.45 18  A 1 
ATOM 137  O O   . GLN A 1 18  ? 16.691  -16.603 -5.569  1.00 26.99 18  A 1 
ATOM 138  C CB  . GLN A 1 18  ? 18.941  -16.369 -3.606  1.00 26.17 18  A 1 
ATOM 139  C CG  . GLN A 1 18  ? 20.304  -16.175 -2.925  1.00 23.56 18  A 1 
ATOM 140  C CD  . GLN A 1 18  ? 20.249  -16.413 -1.416  1.00 22.32 18  A 1 
ATOM 141  O OE1 . GLN A 1 18  ? 19.292  -16.090 -0.737  1.00 22.51 18  A 1 
ATOM 142  N NE2 . GLN A 1 18  ? 21.278  -16.969 -0.817  1.00 22.15 18  A 1 
ATOM 143  N N   . VAL A 1 19  ? 18.189  -17.730 -6.791  1.00 29.06 19  A 1 
ATOM 144  C CA  . VAL A 1 19  ? 17.219  -18.469 -7.611  1.00 29.80 19  A 1 
ATOM 145  C C   . VAL A 1 19  ? 17.260  -19.947 -7.227  1.00 29.86 19  A 1 
ATOM 146  O O   . VAL A 1 19  ? 18.288  -20.598 -7.378  1.00 29.44 19  A 1 
ATOM 147  C CB  . VAL A 1 19  ? 17.501  -18.267 -9.116  1.00 29.15 19  A 1 
ATOM 148  C CG1 . VAL A 1 19  ? 16.482  -19.017 -9.984  1.00 26.81 19  A 1 
ATOM 149  C CG2 . VAL A 1 19  ? 17.458  -16.784 -9.512  1.00 26.99 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? 16.128  -20.508 -6.760  1.00 25.46 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? 15.909  -21.959 -6.774  1.00 26.39 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? 15.663  -22.405 -8.221  1.00 26.53 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? 14.624  -22.110 -8.819  1.00 25.96 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? 14.722  -22.366 -5.886  1.00 25.97 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? 15.081  -22.464 -4.396  1.00 23.39 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? 13.907  -22.994 -3.552  1.00 21.62 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? 14.179  -23.611 -2.499  1.00 19.90 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? 12.739  -22.787 -3.967  1.00 21.42 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? 16.633  -23.113 -8.805  1.00 28.36 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? 16.529  -23.658 -10.165 1.00 28.90 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? 15.810  -25.007 -10.108 1.00 28.98 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? 16.388  -26.018 -9.720  1.00 28.40 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? 17.914  -23.761 -10.841 1.00 28.16 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? 17.788  -24.257 -12.288 1.00 25.93 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? 18.624  -22.399 -10.884 1.00 26.38 21  A 1 
ATOM 166  N N   . LEU A 1 22  ? 14.539  -25.049 -10.518 1.00 25.59 22  A 1 
ATOM 167  C CA  . LEU A 1 22  ? 13.847  -26.287 -10.881 1.00 26.80 22  A 1 
ATOM 168  C C   . LEU A 1 22  ? 14.290  -26.694 -12.293 1.00 26.61 22  A 1 
ATOM 169  O O   . LEU A 1 22  ? 13.884  -26.088 -13.282 1.00 26.20 22  A 1 
ATOM 170  C CB  . LEU A 1 22  ? 12.319  -26.078 -10.772 1.00 25.85 22  A 1 
ATOM 171  C CG  . LEU A 1 22  ? 11.752  -26.517 -9.409  1.00 23.55 22  A 1 
ATOM 172  C CD1 . LEU A 1 22  ? 10.514  -25.710 -9.047  1.00 21.75 22  A 1 
ATOM 173  C CD2 . LEU A 1 22  ? 11.366  -28.000 -9.437  1.00 22.31 22  A 1 
ATOM 174  N N   . TYR A 1 23  ? 15.125  -27.733 -12.386 1.00 26.22 23  A 1 
ATOM 175  C CA  . TYR A 1 23  ? 15.439  -28.372 -13.664 1.00 27.75 23  A 1 
ATOM 176  C C   . TYR A 1 23  ? 14.235  -29.214 -14.107 1.00 27.55 23  A 1 
ATOM 177  O O   . TYR A 1 23  ? 14.010  -30.308 -13.601 1.00 26.83 23  A 1 
ATOM 178  C CB  . TYR A 1 23  ? 16.712  -29.228 -13.548 1.00 27.12 23  A 1 
ATOM 179  C CG  . TYR A 1 23  ? 18.006  -28.451 -13.693 1.00 24.90 23  A 1 
ATOM 180  C CD1 . TYR A 1 23  ? 18.591  -28.300 -14.969 1.00 22.56 23  A 1 
ATOM 181  C CD2 . TYR A 1 23  ? 18.639  -27.895 -12.567 1.00 22.63 23  A 1 
ATOM 182  C CE1 . TYR A 1 23  ? 19.805  -27.599 -15.117 1.00 21.94 23  A 1 
ATOM 183  C CE2 . TYR A 1 23  ? 19.850  -27.186 -12.709 1.00 22.19 23  A 1 
ATOM 184  C CZ  . TYR A 1 23  ? 20.435  -27.039 -13.986 1.00 22.79 23  A 1 
ATOM 185  O OH  . TYR A 1 23  ? 21.606  -26.357 -14.127 1.00 21.74 23  A 1 
ATOM 186  N N   . LEU A 1 24  ? 13.468  -28.719 -15.069 1.00 23.45 24  A 1 
ATOM 187  C CA  . LEU A 1 24  ? 12.602  -29.552 -15.900 1.00 25.12 24  A 1 
ATOM 188  C C   . LEU A 1 24  ? 13.429  -30.010 -17.104 1.00 24.73 24  A 1 
ATOM 189  O O   . LEU A 1 24  ? 13.774  -29.207 -17.971 1.00 24.21 24  A 1 
ATOM 190  C CB  . LEU A 1 24  ? 11.338  -28.763 -16.304 1.00 24.36 24  A 1 
ATOM 191  C CG  . LEU A 1 24  ? 10.247  -28.792 -15.217 1.00 22.31 24  A 1 
ATOM 192  C CD1 . LEU A 1 24  ? 9.300   -27.604 -15.373 1.00 20.53 24  A 1 
ATOM 193  C CD2 . LEU A 1 24  ? 9.413   -30.080 -15.308 1.00 21.79 24  A 1 
ATOM 194  N N   . ALA A 1 25  ? 13.777  -31.300 -17.125 1.00 22.61 25  A 1 
ATOM 195  C CA  . ALA A 1 25  ? 14.278  -31.915 -18.349 1.00 23.88 25  A 1 
ATOM 196  C C   . ALA A 1 25  ? 13.174  -31.845 -19.419 1.00 24.21 25  A 1 
ATOM 197  O O   . ALA A 1 25  ? 12.004  -32.091 -19.120 1.00 23.52 25  A 1 
ATOM 198  C CB  . ALA A 1 25  ? 14.723  -33.350 -18.047 1.00 22.58 25  A 1 
ATOM 199  N N   . CYS A 1 26  ? 13.529  -31.495 -20.638 1.00 24.02 26  A 1 
ATOM 200  C CA  . CYS A 1 26  ? 12.590  -31.292 -21.750 1.00 25.97 26  A 1 
ATOM 201  C C   . CYS A 1 26  ? 11.810  -32.554 -22.173 1.00 26.21 26  A 1 
ATOM 202  O O   . CYS A 1 26  ? 10.987  -32.465 -23.079 1.00 25.00 26  A 1 
ATOM 203  C CB  . CYS A 1 26  ? 13.354  -30.694 -22.947 1.00 24.40 26  A 1 
ATOM 204  S SG  . CYS A 1 26  ? 13.900  -29.003 -22.573 1.00 21.40 26  A 1 
ATOM 205  N N   . ASP A 1 27  ? 12.033  -33.709 -21.517 1.00 23.46 27  A 1 
ATOM 206  C CA  . ASP A 1 27  ? 11.403  -35.000 -21.821 1.00 25.03 27  A 1 
ATOM 207  C C   . ASP A 1 27  ? 10.550  -35.583 -20.677 1.00 25.27 27  A 1 
ATOM 208  O O   . ASP A 1 27  ? 10.000  -36.671 -20.814 1.00 24.37 27  A 1 
ATOM 209  C CB  . ASP A 1 27  ? 12.487  -35.980 -22.299 1.00 23.81 27  A 1 
ATOM 210  C CG  . ASP A 1 27  ? 13.483  -36.401 -21.211 1.00 21.62 27  A 1 
ATOM 211  O OD1 . ASP A 1 27  ? 13.309  -36.003 -20.034 1.00 19.31 27  A 1 
ATOM 212  O OD2 . ASP A 1 27  ? 14.436  -37.122 -21.567 1.00 19.28 27  A 1 
ATOM 213  N N   . GLY A 1 28  ? 10.407  -34.875 -19.534 1.00 25.03 28  A 1 
ATOM 214  C CA  . GLY A 1 28  ? 9.481   -35.253 -18.455 1.00 27.14 28  A 1 
ATOM 215  C C   . GLY A 1 28  ? 9.837   -36.519 -17.659 1.00 28.63 28  A 1 
ATOM 216  O O   . GLY A 1 28  ? 8.983   -37.033 -16.938 1.00 27.46 28  A 1 
ATOM 217  N N   . SER A 1 29  ? 11.064  -37.032 -17.735 1.00 25.31 29  A 1 
ATOM 218  C CA  . SER A 1 29  ? 11.418  -38.382 -17.263 1.00 28.05 29  A 1 
ATOM 219  C C   . SER A 1 29  ? 12.081  -38.482 -15.877 1.00 28.89 29  A 1 
ATOM 220  O O   . SER A 1 29  ? 12.415  -39.584 -15.443 1.00 27.79 29  A 1 
ATOM 221  C CB  . SER A 1 29  ? 12.243  -39.086 -18.340 1.00 26.92 29  A 1 
ATOM 222  O OG  . SER A 1 29  ? 13.469  -38.420 -18.543 1.00 24.31 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? 12.250  -37.390 -15.123 1.00 26.40 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? 12.951  -37.411 -13.821 1.00 28.86 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? 12.055  -36.870 -12.688 1.00 29.52 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? 11.587  -35.733 -12.775 1.00 28.50 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? 14.316  -36.676 -13.898 1.00 27.65 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? 15.181  -37.225 -15.060 1.00 25.29 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? 15.078  -36.817 -12.565 1.00 25.50 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? 16.529  -36.524 -15.248 1.00 23.58 30  A 1 
ATOM 231  N N   . PRO A 1 31  ? 11.825  -37.636 -11.579 1.00 26.96 31  A 1 
ATOM 232  C CA  . PRO A 1 31  ? 11.066  -37.154 -10.424 1.00 29.25 31  A 1 
ATOM 233  C C   . PRO A 1 31  ? 11.862  -36.109 -9.617  1.00 30.39 31  A 1 
ATOM 234  O O   . PRO A 1 31  ? 13.094  -36.188 -9.551  1.00 29.68 31  A 1 
ATOM 235  C CB  . PRO A 1 31  ? 10.738  -38.405 -9.600  1.00 28.02 31  A 1 
ATOM 236  C CG  . PRO A 1 31  ? 11.894  -39.349 -9.916  1.00 28.09 31  A 1 
ATOM 237  C CD  . PRO A 1 31  ? 12.256  -39.009 -11.364 1.00 30.74 31  A 1 
ATOM 238  N N   . PRO A 1 32  ? 11.194  -35.141 -8.944  1.00 27.54 32  A 1 
ATOM 239  C CA  . PRO A 1 32  ? 11.861  -34.049 -8.242  1.00 28.62 32  A 1 
ATOM 240  C C   . PRO A 1 32  ? 12.674  -34.571 -7.049  1.00 28.95 32  A 1 
ATOM 241  O O   . PRO A 1 32  ? 12.129  -35.147 -6.107  1.00 28.52 32  A 1 
ATOM 242  C CB  . PRO A 1 32  ? 10.745  -33.079 -7.829  1.00 27.63 32  A 1 
ATOM 243  C CG  . PRO A 1 32  ? 9.496   -33.959 -7.756  1.00 27.97 32  A 1 
ATOM 244  C CD  . PRO A 1 32  ? 9.741   -35.016 -8.827  1.00 30.15 32  A 1 
ATOM 245  N N   . ARG A 1 33  ? 13.990  -34.337 -7.041  1.00 27.42 33  A 1 
ATOM 246  C CA  . ARG A 1 33  ? 14.838  -34.492 -5.846  1.00 29.48 33  A 1 
ATOM 247  C C   . ARG A 1 33  ? 14.795  -33.196 -5.035  1.00 29.71 33  A 1 
ATOM 248  O O   . ARG A 1 33  ? 15.098  -32.133 -5.562  1.00 28.24 33  A 1 
ATOM 249  C CB  . ARG A 1 33  ? 16.286  -34.862 -6.206  1.00 27.96 33  A 1 
ATOM 250  C CG  . ARG A 1 33  ? 16.437  -36.338 -6.618  1.00 25.08 33  A 1 
ATOM 251  C CD  . ARG A 1 33  ? 17.919  -36.704 -6.766  1.00 23.43 33  A 1 
ATOM 252  N NE  . ARG A 1 33  ? 18.094  -38.080 -7.269  1.00 21.19 33  A 1 
ATOM 253  C CZ  . ARG A 1 33  ? 19.237  -38.745 -7.365  1.00 19.75 33  A 1 
ATOM 254  N NH1 . ARG A 1 33  ? 20.369  -38.230 -6.980  1.00 19.13 33  A 1 
ATOM 255  N NH2 . ARG A 1 33  ? 19.257  -39.952 -7.861  1.00 18.45 33  A 1 
ATOM 256  N N   . LYS A 1 34  ? 14.439  -33.303 -3.742  1.00 26.15 34  A 1 
ATOM 257  C CA  . LYS A 1 34  ? 14.620  -32.221 -2.764  1.00 27.43 34  A 1 
ATOM 258  C C   . LYS A 1 34  ? 16.120  -32.017 -2.538  1.00 27.91 34  A 1 
ATOM 259  O O   . LYS A 1 34  ? 16.790  -32.952 -2.102  1.00 26.84 34  A 1 
ATOM 260  C CB  . LYS A 1 34  ? 13.926  -32.560 -1.430  1.00 26.01 34  A 1 
ATOM 261  C CG  . LYS A 1 34  ? 12.403  -32.371 -1.466  1.00 22.99 34  A 1 
ATOM 262  C CD  . LYS A 1 34  ? 11.796  -32.659 -0.082  1.00 21.41 34  A 1 
ATOM 263  C CE  . LYS A 1 34  ? 10.291  -32.368 -0.080  1.00 18.93 34  A 1 
ATOM 264  N NZ  . LYS A 1 34  ? 9.684   -32.608 1.253   1.00 17.64 34  A 1 
ATOM 265  N N   . PHE A 1 35  ? 16.627  -30.823 -2.808  1.00 25.78 35  A 1 
ATOM 266  C CA  . PHE A 1 35  ? 17.954  -30.393 -2.366  1.00 27.09 35  A 1 
ATOM 267  C C   . PHE A 1 35  ? 17.798  -29.461 -1.164  1.00 26.76 35  A 1 
ATOM 268  O O   . PHE A 1 35  ? 16.940  -28.577 -1.161  1.00 25.63 35  A 1 
ATOM 269  C CB  . PHE A 1 35  ? 18.744  -29.763 -3.524  1.00 25.76 35  A 1 
ATOM 270  C CG  . PHE A 1 35  ? 19.380  -30.799 -4.435  1.00 23.97 35  A 1 
ATOM 271  C CD1 . PHE A 1 35  ? 20.649  -31.324 -4.119  1.00 22.32 35  A 1 
ATOM 272  C CD2 . PHE A 1 35  ? 18.706  -31.260 -5.582  1.00 22.73 35  A 1 
ATOM 273  C CE1 . PHE A 1 35  ? 21.241  -32.298 -4.945  1.00 21.90 35  A 1 
ATOM 274  C CE2 . PHE A 1 35  ? 19.297  -32.237 -6.406  1.00 22.03 35  A 1 
ATOM 275  C CZ  . PHE A 1 35  ? 20.564  -32.753 -6.089  1.00 22.79 35  A 1 
ATOM 276  N N   . GLU A 1 36  ? 18.589  -29.725 -0.116  1.00 25.00 36  A 1 
ATOM 277  C CA  . GLU A 1 36  ? 18.668  -28.888 1.080   1.00 26.05 36  A 1 
ATOM 278  C C   . GLU A 1 36  ? 19.233  -27.506 0.732   1.00 26.40 36  A 1 
ATOM 279  O O   . GLU A 1 36  ? 20.084  -27.353 -0.145  1.00 25.42 36  A 1 
ATOM 280  C CB  . GLU A 1 36  ? 19.519  -29.586 2.155   1.00 24.91 36  A 1 
ATOM 281  C CG  . GLU A 1 36  ? 18.823  -30.839 2.718   1.00 22.09 36  A 1 
ATOM 282  C CD  . GLU A 1 36  ? 19.640  -31.565 3.800   1.00 20.22 36  A 1 
ATOM 283  O OE1 . GLU A 1 36  ? 19.004  -32.300 4.590   1.00 18.22 36  A 1 
ATOM 284  O OE2 . GLU A 1 36  ? 20.879  -31.410 3.810   1.00 20.18 36  A 1 
ATOM 285  N N   . THR A 1 37  ? 18.725  -26.490 1.433   1.00 26.61 37  A 1 
ATOM 286  C CA  . THR A 1 37  ? 19.066  -25.069 1.287   1.00 27.66 37  A 1 
ATOM 287  C C   . THR A 1 37  ? 20.542  -24.811 1.613   1.00 28.36 37  A 1 
ATOM 288  O O   . THR A 1 37  ? 20.903  -24.539 2.755   1.00 27.29 37  A 1 
ATOM 289  C CB  . THR A 1 37  ? 18.161  -24.229 2.209   1.00 26.10 37  A 1 
ATOM 290  O OG1 . THR A 1 37  ? 18.108  -24.823 3.490   1.00 23.83 37  A 1 
ATOM 291  C CG2 . THR A 1 37  ? 16.729  -24.139 1.686   1.00 23.21 37  A 1 
ATOM 292  N N   . GLY A 1 38  ? 21.395  -24.889 0.619   1.00 28.72 38  A 1 
ATOM 293  C CA  . GLY A 1 38  ? 22.774  -24.414 0.636   1.00 30.68 38  A 1 
ATOM 294  C C   . GLY A 1 38  ? 22.913  -23.155 -0.219  1.00 31.88 38  A 1 
ATOM 295  O O   . GLY A 1 38  ? 22.434  -23.114 -1.348  1.00 30.71 38  A 1 
ATOM 296  N N   . SER A 1 39  ? 23.557  -22.130 0.330   1.00 28.53 39  A 1 
ATOM 297  C CA  . SER A 1 39  ? 23.886  -20.854 -0.322  1.00 30.64 39  A 1 
ATOM 298  C C   . SER A 1 39  ? 24.483  -21.055 -1.728  1.00 32.06 39  A 1 
ATOM 299  O O   . SER A 1 39  ? 25.627  -21.484 -1.863  1.00 31.10 39  A 1 
ATOM 300  C CB  . SER A 1 39  ? 24.891  -20.130 0.588   1.00 29.68 39  A 1 
ATOM 301  O OG  . SER A 1 39  ? 25.416  -18.971 -0.013  1.00 26.38 39  A 1 
ATOM 302  N N   . ILE A 1 40  ? 23.727  -20.711 -2.780  1.00 32.31 40  A 1 
ATOM 303  C CA  . ILE A 1 40  ? 24.239  -20.640 -4.162  1.00 33.98 40  A 1 
ATOM 304  C C   . ILE A 1 40  ? 24.842  -19.246 -4.392  1.00 33.89 40  A 1 
ATOM 305  O O   . ILE A 1 40  ? 24.371  -18.452 -5.198  1.00 33.04 40  A 1 
ATOM 306  C CB  . ILE A 1 40  ? 23.186  -21.053 -5.226  1.00 33.54 40  A 1 
ATOM 307  C CG1 . ILE A 1 40  ? 22.504  -22.396 -4.859  1.00 31.92 40  A 1 
ATOM 308  C CG2 . ILE A 1 40  ? 23.853  -21.176 -6.619  1.00 32.25 40  A 1 
ATOM 309  C CD1 . ILE A 1 40  ? 21.394  -22.828 -5.828  1.00 30.65 40  A 1 
ATOM 310  N N   . ALA A 1 41  ? 25.886  -18.927 -3.643  1.00 30.82 41  A 1 
ATOM 311  C CA  . ALA A 1 41  ? 26.811  -17.865 -4.013  1.00 32.34 41  A 1 
ATOM 312  C C   . ALA A 1 41  ? 28.034  -18.534 -4.662  1.00 32.97 41  A 1 
ATOM 313  O O   . ALA A 1 41  ? 28.711  -19.325 -4.017  1.00 31.59 41  A 1 
ATOM 314  C CB  . ALA A 1 41  ? 27.148  -17.030 -2.769  1.00 30.68 41  A 1 
ATOM 315  N N   . ASN A 1 42  ? 28.296  -18.226 -5.932  1.00 28.87 42  A 1 
ATOM 316  C CA  . ASN A 1 42  ? 29.373  -18.763 -6.784  1.00 31.15 42  A 1 
ATOM 317  C C   . ASN A 1 42  ? 29.132  -20.128 -7.451  1.00 31.93 42  A 1 
ATOM 318  O O   . ASN A 1 42  ? 29.949  -21.041 -7.331  1.00 30.31 42  A 1 
ATOM 319  C CB  . ASN A 1 42  ? 30.759  -18.682 -6.102  1.00 29.32 42  A 1 
ATOM 320  C CG  . ASN A 1 42  ? 31.330  -17.292 -6.024  1.00 25.91 42  A 1 
ATOM 321  O OD1 . ASN A 1 42  ? 30.926  -16.376 -6.717  1.00 23.47 42  A 1 
ATOM 322  N ND2 . ASN A 1 42  ? 32.349  -17.105 -5.220  1.00 22.97 42  A 1 
ATOM 323  N N   . GLN A 1 43  ? 28.112  -20.238 -8.306  1.00 38.08 43  A 1 
ATOM 324  C CA  . GLN A 1 43  ? 28.185  -21.161 -9.444  1.00 41.17 43  A 1 
ATOM 325  C C   . GLN A 1 43  ? 27.989  -20.369 -10.742 1.00 41.92 43  A 1 
ATOM 326  O O   . GLN A 1 43  ? 26.979  -19.695 -10.920 1.00 40.05 43  A 1 
ATOM 327  C CB  . GLN A 1 43  ? 27.210  -22.339 -9.290  1.00 39.82 43  A 1 
ATOM 328  C CG  . GLN A 1 43  ? 27.638  -23.260 -8.130  1.00 37.45 43  A 1 
ATOM 329  C CD  . GLN A 1 43  ? 26.886  -24.581 -8.077  1.00 34.54 43  A 1 
ATOM 330  O OE1 . GLN A 1 43  ? 26.072  -24.922 -8.918  1.00 33.19 43  A 1 
ATOM 331  N NE2 . GLN A 1 43  ? 27.145  -25.407 -7.084  1.00 33.06 43  A 1 
ATOM 332  N N   . ASN A 1 44  ? 28.985  -20.430 -11.625 1.00 35.55 44  A 1 
ATOM 333  C CA  . ASN A 1 44  ? 28.898  -19.901 -12.987 1.00 40.01 44  A 1 
ATOM 334  C C   . ASN A 1 44  ? 27.822  -20.685 -13.751 1.00 41.00 44  A 1 
ATOM 335  O O   . ASN A 1 44  ? 28.105  -21.728 -14.343 1.00 39.22 44  A 1 
ATOM 336  C CB  . ASN A 1 44  ? 30.276  -20.018 -13.682 1.00 38.04 44  A 1 
ATOM 337  C CG  . ASN A 1 44  ? 31.233  -18.886 -13.365 1.00 33.71 44  A 1 
ATOM 338  O OD1 . ASN A 1 44  ? 30.849  -17.774 -13.061 1.00 30.66 44  A 1 
ATOM 339  N ND2 . ASN A 1 44  ? 32.519  -19.120 -13.464 1.00 29.10 44  A 1 
ATOM 340  N N   . LEU A 1 45  ? 26.568  -20.209 -13.706 1.00 35.09 45  A 1 
ATOM 341  C CA  . LEU A 1 45  ? 25.490  -20.759 -14.520 1.00 37.90 45  A 1 
ATOM 342  C C   . LEU A 1 45  ? 25.828  -20.545 -16.009 1.00 37.65 45  A 1 
ATOM 343  O O   . LEU A 1 45  ? 26.259  -19.448 -16.383 1.00 36.90 45  A 1 
ATOM 344  C CB  . LEU A 1 45  ? 24.153  -20.095 -14.137 1.00 37.42 45  A 1 
ATOM 345  C CG  . LEU A 1 45  ? 23.570  -20.614 -12.812 1.00 35.93 45  A 1 
ATOM 346  C CD1 . LEU A 1 45  ? 22.521  -19.635 -12.283 1.00 33.56 45  A 1 
ATOM 347  C CD2 . LEU A 1 45  ? 22.899  -21.980 -12.991 1.00 36.14 45  A 1 
ATOM 348  N N   . PRO A 1 46  ? 25.620  -21.553 -16.875 1.00 32.72 46  A 1 
ATOM 349  C CA  . PRO A 1 46  ? 25.804  -21.395 -18.314 1.00 35.06 46  A 1 
ATOM 350  C C   . PRO A 1 46  ? 24.964  -20.221 -18.840 1.00 36.24 46  A 1 
ATOM 351  O O   . PRO A 1 46  ? 23.787  -20.107 -18.497 1.00 35.56 46  A 1 
ATOM 352  C CB  . PRO A 1 46  ? 25.372  -22.727 -18.937 1.00 33.70 46  A 1 
ATOM 353  C CG  . PRO A 1 46  ? 25.509  -23.732 -17.796 1.00 34.80 46  A 1 
ATOM 354  C CD  . PRO A 1 46  ? 25.206  -22.907 -16.549 1.00 39.00 46  A 1 
ATOM 355  N N   . SER A 1 47  ? 25.529  -19.386 -19.710 1.00 33.15 47  A 1 
ATOM 356  C CA  . SER A 1 47  ? 24.864  -18.189 -20.268 1.00 35.46 47  A 1 
ATOM 357  C C   . SER A 1 47  ? 23.481  -18.486 -20.875 1.00 36.31 47  A 1 
ATOM 358  O O   . SER A 1 47  ? 22.576  -17.656 -20.799 1.00 35.44 47  A 1 
ATOM 359  C CB  . SER A 1 47  ? 25.753  -17.564 -21.349 1.00 34.40 47  A 1 
ATOM 360  O OG  . SER A 1 47  ? 27.074  -17.389 -20.865 1.00 30.80 47  A 1 
ATOM 361  N N   . HIS A 1 48  ? 23.285  -19.695 -21.403 1.00 29.61 48  A 1 
ATOM 362  C CA  . HIS A 1 48  ? 22.006  -20.167 -21.937 1.00 32.50 48  A 1 
ATOM 363  C C   . HIS A 1 48  ? 20.920  -20.311 -20.854 1.00 33.48 48  A 1 
ATOM 364  O O   . HIS A 1 48  ? 19.774  -19.929 -21.075 1.00 32.61 48  A 1 
ATOM 365  C CB  . HIS A 1 48  ? 22.249  -21.500 -22.658 1.00 30.86 48  A 1 
ATOM 366  C CG  . HIS A 1 48  ? 21.037  -22.001 -23.394 1.00 28.15 48  A 1 
ATOM 367  N ND1 . HIS A 1 48  ? 20.055  -22.813 -22.895 1.00 24.79 48  A 1 
ATOM 368  C CD2 . HIS A 1 48  ? 20.710  -21.724 -24.698 1.00 23.48 48  A 1 
ATOM 369  C CE1 . HIS A 1 48  ? 19.148  -23.020 -23.867 1.00 23.44 48  A 1 
ATOM 370  N NE2 . HIS A 1 48  ? 19.511  -22.375 -24.984 1.00 23.86 48  A 1 
ATOM 371  N N   . THR A 1 49  ? 21.267  -20.801 -19.652 1.00 32.50 49  A 1 
ATOM 372  C CA  . THR A 1 49  ? 20.328  -20.964 -18.527 1.00 34.11 49  A 1 
ATOM 373  C C   . THR A 1 49  ? 19.857  -19.611 -17.994 1.00 35.14 49  A 1 
ATOM 374  O O   . THR A 1 49  ? 18.669  -19.429 -17.737 1.00 34.57 49  A 1 
ATOM 375  C CB  . THR A 1 49  ? 20.979  -21.773 -17.393 1.00 33.02 49  A 1 
ATOM 376  O OG1 . THR A 1 49  ? 21.507  -22.969 -17.916 1.00 29.56 49  A 1 
ATOM 377  C CG2 . THR A 1 49  ? 19.993  -22.161 -16.295 1.00 29.49 49  A 1 
ATOM 378  N N   . VAL A 1 50  ? 20.769  -18.640 -17.888 1.00 31.85 50  A 1 
ATOM 379  C CA  . VAL A 1 50  ? 20.443  -17.255 -17.494 1.00 33.33 50  A 1 
ATOM 380  C C   . VAL A 1 50  ? 19.522  -16.596 -18.526 1.00 34.23 50  A 1 
ATOM 381  O O   . VAL A 1 50  ? 18.534  -15.960 -18.159 1.00 33.87 50  A 1 
ATOM 382  C CB  . VAL A 1 50  ? 21.728  -16.425 -17.299 1.00 32.02 50  A 1 
ATOM 383  C CG1 . VAL A 1 50  ? 21.422  -14.984 -16.888 1.00 29.14 50  A 1 
ATOM 384  C CG2 . VAL A 1 50  ? 22.629  -17.044 -16.221 1.00 29.60 50  A 1 
ATOM 385  N N   . LEU A 1 51  ? 19.788  -16.794 -19.812 1.00 32.47 51  A 1 
ATOM 386  C CA  . LEU A 1 51  ? 18.963  -16.254 -20.897 1.00 32.99 51  A 1 
ATOM 387  C C   . LEU A 1 51  ? 17.547  -16.852 -20.893 1.00 34.29 51  A 1 
ATOM 388  O O   . LEU A 1 51  ? 16.572  -16.104 -20.947 1.00 33.62 51  A 1 
ATOM 389  C CB  . LEU A 1 51  ? 19.680  -16.495 -22.238 1.00 30.70 51  A 1 
ATOM 390  C CG  . LEU A 1 51  ? 18.962  -15.888 -23.456 1.00 26.96 51  A 1 
ATOM 391  C CD1 . LEU A 1 51  ? 18.925  -14.360 -23.396 1.00 24.11 51  A 1 
ATOM 392  C CD2 . LEU A 1 51  ? 19.688  -16.304 -24.738 1.00 24.80 51  A 1 
ATOM 393  N N   . CYS A 1 52  ? 17.416  -18.183 -20.763 1.00 29.51 52  A 1 
ATOM 394  C CA  . CYS A 1 52  ? 16.113  -18.855 -20.685 1.00 30.43 52  A 1 
ATOM 395  C C   . CYS A 1 52  ? 15.295  -18.382 -19.476 1.00 31.35 52  A 1 
ATOM 396  O O   . CYS A 1 52  ? 14.109  -18.096 -19.620 1.00 30.58 52  A 1 
ATOM 397  C CB  . CYS A 1 52  ? 16.321  -20.377 -20.632 1.00 28.79 52  A 1 
ATOM 398  S SG  . CYS A 1 52  ? 16.841  -20.977 -22.266 1.00 24.98 52  A 1 
ATOM 399  N N   . TYR A 1 53  ? 15.924  -18.243 -18.289 1.00 35.65 53  A 1 
ATOM 400  C CA  . TYR A 1 53  ? 15.259  -17.725 -17.094 1.00 36.81 53  A 1 
ATOM 401  C C   . TYR A 1 53  ? 14.746  -16.296 -17.311 1.00 37.82 53  A 1 
ATOM 402  O O   . TYR A 1 53  ? 13.567  -16.022 -17.088 1.00 37.79 53  A 1 
ATOM 403  C CB  . TYR A 1 53  ? 16.224  -17.799 -15.904 1.00 35.60 53  A 1 
ATOM 404  C CG  . TYR A 1 53  ? 15.597  -17.310 -14.613 1.00 33.22 53  A 1 
ATOM 405  C CD1 . TYR A 1 53  ? 15.808  -15.985 -14.178 1.00 30.49 53  A 1 
ATOM 406  C CD2 . TYR A 1 53  ? 14.774  -18.172 -13.861 1.00 30.20 53  A 1 
ATOM 407  C CE1 . TYR A 1 53  ? 15.202  -15.525 -12.991 1.00 27.81 53  A 1 
ATOM 408  C CE2 . TYR A 1 53  ? 14.166  -17.717 -12.671 1.00 27.41 53  A 1 
ATOM 409  C CZ  . TYR A 1 53  ? 14.382  -16.393 -12.237 1.00 28.19 53  A 1 
ATOM 410  O OH  . TYR A 1 53  ? 13.796  -15.953 -11.087 1.00 26.64 53  A 1 
ATOM 411  N N   . THR A 1 54  ? 15.593  -15.411 -17.830 1.00 38.26 54  A 1 
ATOM 412  C CA  . THR A 1 54  ? 15.221  -14.015 -18.120 1.00 38.77 54  A 1 
ATOM 413  C C   . THR A 1 54  ? 14.045  -13.933 -19.102 1.00 39.11 54  A 1 
ATOM 414  O O   . THR A 1 54  ? 13.114  -13.156 -18.890 1.00 38.46 54  A 1 
ATOM 415  C CB  . THR A 1 54  ? 16.427  -13.249 -18.689 1.00 37.57 54  A 1 
ATOM 416  O OG1 . THR A 1 54  ? 17.524  -13.334 -17.812 1.00 34.44 54  A 1 
ATOM 417  C CG2 . THR A 1 54  ? 16.140  -11.760 -18.884 1.00 33.89 54  A 1 
ATOM 418  N N   . LEU A 1 55  ? 14.027  -14.759 -20.143 1.00 39.32 55  A 1 
ATOM 419  C CA  . LEU A 1 55  ? 12.928  -14.803 -21.116 1.00 40.60 55  A 1 
ATOM 420  C C   . LEU A 1 55  ? 11.609  -15.283 -20.490 1.00 42.30 55  A 1 
ATOM 421  O O   . LEU A 1 55  ? 10.559  -14.691 -20.747 1.00 40.11 55  A 1 
ATOM 422  C CB  . LEU A 1 55  ? 13.328  -15.708 -22.296 1.00 36.84 55  A 1 
ATOM 423  C CG  . LEU A 1 55  ? 14.400  -15.106 -23.227 1.00 31.98 55  A 1 
ATOM 424  C CD1 . LEU A 1 55  ? 14.858  -16.172 -24.223 1.00 28.07 55  A 1 
ATOM 425  C CD2 . LEU A 1 55  ? 13.872  -13.905 -24.016 1.00 28.91 55  A 1 
ATOM 426  N N   . VAL A 1 56  ? 11.648  -16.321 -19.629 1.00 42.84 56  A 1 
ATOM 427  C CA  . VAL A 1 56  ? 10.455  -16.843 -18.940 1.00 44.78 56  A 1 
ATOM 428  C C   . VAL A 1 56  ? 9.895   -15.818 -17.952 1.00 46.74 56  A 1 
ATOM 429  O O   . VAL A 1 56  ? 8.686   -15.574 -17.946 1.00 45.35 56  A 1 
ATOM 430  C CB  . VAL A 1 56  ? 10.767  -18.183 -18.245 1.00 42.01 56  A 1 
ATOM 431  C CG1 . VAL A 1 56  ? 9.624   -18.655 -17.337 1.00 37.94 56  A 1 
ATOM 432  C CG2 . VAL A 1 56  ? 10.995  -19.286 -19.292 1.00 38.13 56  A 1 
ATOM 433  N N   . VAL A 1 57  ? 10.744  -15.184 -17.136 1.00 43.01 57  A 1 
ATOM 434  C CA  . VAL A 1 57  ? 10.316  -14.156 -16.171 1.00 44.68 57  A 1 
ATOM 435  C C   . VAL A 1 57  ? 9.707   -12.954 -16.894 1.00 47.00 57  A 1 
ATOM 436  O O   . VAL A 1 57  ? 8.583   -12.563 -16.580 1.00 45.45 57  A 1 
ATOM 437  C CB  . VAL A 1 57  ? 11.477  -13.742 -15.246 1.00 42.21 57  A 1 
ATOM 438  C CG1 . VAL A 1 57  ? 11.094  -12.566 -14.340 1.00 39.63 57  A 1 
ATOM 439  C CG2 . VAL A 1 57  ? 11.855  -14.914 -14.328 1.00 40.03 57  A 1 
ATOM 440  N N   . ASN A 1 58  ? 10.364  -12.442 -17.927 1.00 50.37 58  A 1 
ATOM 441  C CA  . ASN A 1 58  ? 9.848   -11.323 -18.722 1.00 53.43 58  A 1 
ATOM 442  C C   . ASN A 1 58  ? 8.497   -11.652 -19.382 1.00 57.25 58  A 1 
ATOM 443  O O   . ASN A 1 58  ? 7.584   -10.823 -19.377 1.00 54.50 58  A 1 
ATOM 444  C CB  . ASN A 1 58  ? 10.896  -10.937 -19.782 1.00 48.45 58  A 1 
ATOM 445  C CG  . ASN A 1 58  ? 12.085  -10.199 -19.189 1.00 42.55 58  A 1 
ATOM 446  O OD1 . ASN A 1 58  ? 12.045  -9.663  -18.098 1.00 38.87 58  A 1 
ATOM 447  N ND2 . ASN A 1 58  ? 13.175  -10.101 -19.908 1.00 36.60 58  A 1 
ATOM 448  N N   . SER A 1 59  ? 8.322   -12.874 -19.891 1.00 63.67 59  A 1 
ATOM 449  C CA  . SER A 1 59  ? 7.042   -13.327 -20.460 1.00 67.57 59  A 1 
ATOM 450  C C   . SER A 1 59  ? 5.925   -13.376 -19.407 1.00 72.78 59  A 1 
ATOM 451  O O   . SER A 1 59  ? 4.804   -12.924 -19.661 1.00 69.59 59  A 1 
ATOM 452  C CB  . SER A 1 59  ? 7.231   -14.703 -21.102 1.00 60.06 59  A 1 
ATOM 453  O OG  . SER A 1 59  ? 6.026   -15.129 -21.706 1.00 49.08 59  A 1 
ATOM 454  N N   . ARG A 1 60  ? 6.224   -13.863 -18.178 1.00 80.99 60  A 1 
ATOM 455  C CA  . ARG A 1 60  ? 5.261   -13.882 -17.065 1.00 82.49 60  A 1 
ATOM 456  C C   . ARG A 1 60  ? 4.892   -12.471 -16.602 1.00 85.06 60  A 1 
ATOM 457  O O   . ARG A 1 60  ? 3.712   -12.217 -16.375 1.00 83.86 60  A 1 
ATOM 458  C CB  . ARG A 1 60  ? 5.799   -14.708 -15.887 1.00 79.38 60  A 1 
ATOM 459  C CG  . ARG A 1 60  ? 5.781   -16.214 -16.186 1.00 71.75 60  A 1 
ATOM 460  C CD  . ARG A 1 60  ? 6.261   -17.021 -14.971 1.00 68.37 60  A 1 
ATOM 461  N NE  . ARG A 1 60  ? 5.268   -17.018 -13.880 1.00 62.43 60  A 1 
ATOM 462  C CZ  . ARG A 1 60  ? 5.432   -17.483 -12.652 1.00 56.81 60  A 1 
ATOM 463  N NH1 . ARG A 1 60  ? 6.567   -17.981 -12.242 1.00 54.01 60  A 1 
ATOM 464  N NH2 . ARG A 1 60  ? 4.442   -17.466 -11.805 1.00 50.18 60  A 1 
ATOM 465  N N   . ILE A 1 61  ? 5.854   -11.559 -16.506 1.00 84.41 61  A 1 
ATOM 466  C CA  . ILE A 1 61  ? 5.592   -10.154 -16.161 1.00 85.01 61  A 1 
ATOM 467  C C   . ILE A 1 61  ? 4.730   -9.484  -17.231 1.00 86.34 61  A 1 
ATOM 468  O O   . ILE A 1 61  ? 3.751   -8.822  -16.892 1.00 85.90 61  A 1 
ATOM 469  C CB  . ILE A 1 61  ? 6.914   -9.393  -15.913 1.00 83.46 61  A 1 
ATOM 470  C CG1 . ILE A 1 61  ? 7.531   -9.911  -14.597 1.00 79.98 61  A 1 
ATOM 471  C CG2 . ILE A 1 61  ? 6.684   -7.867  -15.837 1.00 78.68 61  A 1 
ATOM 472  C CD1 . ILE A 1 61  ? 8.940   -9.400  -14.336 1.00 73.11 61  A 1 
ATOM 473  N N   . ALA A 1 62  ? 5.005   -9.705  -18.512 1.00 84.17 62  A 1 
ATOM 474  C CA  . ALA A 1 62  ? 4.174   -9.180  -19.595 1.00 84.14 62  A 1 
ATOM 475  C C   . ALA A 1 62  ? 2.724   -9.696  -19.508 1.00 85.86 62  A 1 
ATOM 476  O O   . ALA A 1 62  ? 1.777   -8.910  -19.602 1.00 85.98 62  A 1 
ATOM 477  C CB  . ALA A 1 62  ? 4.832   -9.544  -20.933 1.00 82.22 62  A 1 
ATOM 478  N N   . SER A 1 63  ? 2.535   -10.999 -19.241 1.00 85.88 63  A 1 
ATOM 479  C CA  . SER A 1 63  ? 1.204   -11.602 -19.041 1.00 86.36 63  A 1 
ATOM 480  C C   . SER A 1 63  ? 0.490   -11.046 -17.803 1.00 87.49 63  A 1 
ATOM 481  O O   . SER A 1 63  ? -0.715  -10.780 -17.845 1.00 86.81 63  A 1 
ATOM 482  C CB  . SER A 1 63  ? 1.326   -13.123 -18.913 1.00 85.00 63  A 1 
ATOM 483  O OG  . SER A 1 63  ? 1.923   -13.680 -20.064 1.00 72.91 63  A 1 
ATOM 484  N N   . PHE A 1 64  ? 1.217   -10.831 -16.705 1.00 87.81 64  A 1 
ATOM 485  C CA  . PHE A 1 64  ? 0.706   -10.203 -15.489 1.00 88.09 64  A 1 
ATOM 486  C C   . PHE A 1 64  ? 0.230   -8.776  -15.747 1.00 88.99 64  A 1 
ATOM 487  O O   . PHE A 1 64  ? -0.922  -8.453  -15.455 1.00 88.75 64  A 1 
ATOM 488  C CB  . PHE A 1 64  ? 1.800   -10.219 -14.417 1.00 87.79 64  A 1 
ATOM 489  C CG  . PHE A 1 64  ? 1.428   -9.494  -13.137 1.00 87.13 64  A 1 
ATOM 490  C CD1 . PHE A 1 64  ? 2.235   -8.441  -12.659 1.00 84.59 64  A 1 
ATOM 491  C CD2 . PHE A 1 64  ? 0.293   -9.891  -12.410 1.00 84.62 64  A 1 
ATOM 492  C CE1 . PHE A 1 64  ? 1.924   -7.820  -11.440 1.00 84.05 64  A 1 
ATOM 493  C CE2 . PHE A 1 64  ? -0.020  -9.265  -11.194 1.00 83.10 64  A 1 
ATOM 494  C CZ  . PHE A 1 64  ? 0.801   -8.238  -10.701 1.00 84.00 64  A 1 
ATOM 495  N N   . ARG A 1 65  ? 1.074   -7.949  -16.365 1.00 89.77 65  A 1 
ATOM 496  C CA  . ARG A 1 65  ? 0.737   -6.569  -16.737 1.00 89.67 65  A 1 
ATOM 497  C C   . ARG A 1 65  ? -0.511  -6.523  -17.606 1.00 90.33 65  A 1 
ATOM 498  O O   . ARG A 1 65  ? -1.436  -5.779  -17.288 1.00 89.87 65  A 1 
ATOM 499  C CB  . ARG A 1 65  ? 1.918   -5.908  -17.466 1.00 88.85 65  A 1 
ATOM 500  C CG  . ARG A 1 65  ? 3.047   -5.522  -16.491 1.00 83.39 65  A 1 
ATOM 501  C CD  . ARG A 1 65  ? 4.294   -4.976  -17.226 1.00 79.70 65  A 1 
ATOM 502  N NE  . ARG A 1 65  ? 3.982   -3.790  -18.041 1.00 72.32 65  A 1 
ATOM 503  C CZ  . ARG A 1 65  ? 3.892   -2.527  -17.655 1.00 67.01 65  A 1 
ATOM 504  N NH1 . ARG A 1 65  ? 4.168   -2.113  -16.457 1.00 61.10 65  A 1 
ATOM 505  N NH2 . ARG A 1 65  ? 3.498   -1.626  -18.501 1.00 58.03 65  A 1 
ATOM 506  N N   . LYS A 1 66  ? -0.582  -7.372  -18.629 1.00 88.22 66  A 1 
ATOM 507  C CA  . LYS A 1 66  ? -1.763  -7.460  -19.496 1.00 88.35 66  A 1 
ATOM 508  C C   . LYS A 1 66  ? -3.027  -7.779  -18.693 1.00 89.08 66  A 1 
ATOM 509  O O   . LYS A 1 66  ? -4.008  -7.053  -18.799 1.00 88.53 66  A 1 
ATOM 510  C CB  . LYS A 1 66  ? -1.519  -8.492  -20.606 1.00 87.92 66  A 1 
ATOM 511  C CG  . LYS A 1 66  ? -2.659  -8.439  -21.629 1.00 84.01 66  A 1 
ATOM 512  C CD  . LYS A 1 66  ? -2.541  -9.535  -22.689 1.00 80.45 66  A 1 
ATOM 513  C CE  . LYS A 1 66  ? -3.645  -9.394  -23.746 1.00 74.02 66  A 1 
ATOM 514  N NZ  . LYS A 1 66  ? -5.005  -9.367  -23.167 1.00 66.97 66  A 1 
ATOM 515  N N   . THR A 1 67  ? -2.994  -8.811  -17.841 1.00 91.48 67  A 1 
ATOM 516  C CA  . THR A 1 67  ? -4.149  -9.237  -17.021 1.00 91.30 67  A 1 
ATOM 517  C C   . THR A 1 67  ? -4.646  -8.118  -16.103 1.00 92.02 67  A 1 
ATOM 518  O O   . THR A 1 67  ? -5.845  -7.852  -16.016 1.00 90.87 67  A 1 
ATOM 519  C CB  . THR A 1 67  ? -3.772  -10.462 -16.169 1.00 90.32 67  A 1 
ATOM 520  O OG1 . THR A 1 67  ? -3.359  -11.524 -17.000 1.00 86.25 67  A 1 
ATOM 521  C CG2 . THR A 1 67  ? -4.932  -10.988 -15.322 1.00 85.92 67  A 1 
ATOM 522  N N   . VAL A 1 68  ? -3.725  -7.435  -15.425 1.00 92.16 68  A 1 
ATOM 523  C CA  . VAL A 1 68  ? -4.033  -6.351  -14.482 1.00 92.13 68  A 1 
ATOM 524  C C   . VAL A 1 68  ? -4.600  -5.123  -15.202 1.00 92.73 68  A 1 
ATOM 525  O O   . VAL A 1 68  ? -5.593  -4.546  -14.750 1.00 91.90 68  A 1 
ATOM 526  C CB  . VAL A 1 68  ? -2.759  -6.012  -13.683 1.00 91.29 68  A 1 
ATOM 527  C CG1 . VAL A 1 68  ? -2.899  -4.729  -12.868 1.00 88.41 68  A 1 
ATOM 528  C CG2 . VAL A 1 68  ? -2.409  -7.140  -12.700 1.00 88.38 68  A 1 
ATOM 529  N N   . ILE A 1 69  ? -4.007  -4.730  -16.325 1.00 91.17 69  A 1 
ATOM 530  C CA  . ILE A 1 69  ? -4.467  -3.582  -17.121 1.00 90.77 69  A 1 
ATOM 531  C C   . ILE A 1 69  ? -5.816  -3.876  -17.785 1.00 91.68 69  A 1 
ATOM 532  O O   . ILE A 1 69  ? -6.705  -3.026  -17.728 1.00 91.18 69  A 1 
ATOM 533  C CB  . ILE A 1 69  ? -3.386  -3.156  -18.141 1.00 89.55 69  A 1 
ATOM 534  C CG1 . ILE A 1 69  ? -2.127  -2.581  -17.445 1.00 85.62 69  A 1 
ATOM 535  C CG2 . ILE A 1 69  ? -3.927  -2.148  -19.169 1.00 85.31 69  A 1 
ATOM 536  C CD1 . ILE A 1 69  ? -2.325  -1.281  -16.660 1.00 77.40 69  A 1 
ATOM 537  N N   . ASP A 1 70  ? -6.019  -5.074  -18.330 1.00 91.57 70  A 1 
ATOM 538  C CA  . ASP A 1 70  ? -7.308  -5.482  -18.907 1.00 91.57 70  A 1 
ATOM 539  C C   . ASP A 1 70  ? -8.423  -5.404  -17.854 1.00 91.83 70  A 1 
ATOM 540  O O   . ASP A 1 70  ? -9.479  -4.811  -18.099 1.00 91.12 70  A 1 
ATOM 541  C CB  . ASP A 1 70  ? -7.216  -6.912  -19.475 1.00 91.77 70  A 1 
ATOM 542  C CG  . ASP A 1 70  ? -6.399  -7.066  -20.765 1.00 89.88 70  A 1 
ATOM 543  O OD1 . ASP A 1 70  ? -6.095  -6.061  -21.440 1.00 86.23 70  A 1 
ATOM 544  O OD2 . ASP A 1 70  ? -6.116  -8.234  -21.136 1.00 86.51 70  A 1 
ATOM 545  N N   . TYR A 1 71  ? -8.166  -5.911  -16.633 1.00 92.08 71  A 1 
ATOM 546  C CA  . TYR A 1 71  ? -9.103  -5.782  -15.514 1.00 91.91 71  A 1 
ATOM 547  C C   . TYR A 1 71  ? -9.409  -4.312  -15.187 1.00 92.76 71  A 1 
ATOM 548  O O   . TYR A 1 71  ? -10.574 -3.935  -15.037 1.00 92.24 71  A 1 
ATOM 549  C CB  . TYR A 1 71  ? -8.553  -6.507  -14.277 1.00 91.62 71  A 1 
ATOM 550  C CG  . TYR A 1 71  ? -9.466  -6.355  -13.070 1.00 90.12 71  A 1 
ATOM 551  C CD1 . TYR A 1 71  ? -9.294  -5.271  -12.184 1.00 87.42 71  A 1 
ATOM 552  C CD2 . TYR A 1 71  ? -10.545 -7.243  -12.890 1.00 87.76 71  A 1 
ATOM 553  C CE1 . TYR A 1 71  ? -10.210 -5.062  -11.135 1.00 86.79 71  A 1 
ATOM 554  C CE2 . TYR A 1 71  ? -11.465 -7.038  -11.841 1.00 86.47 71  A 1 
ATOM 555  C CZ  . TYR A 1 71  ? -11.303 -5.940  -10.971 1.00 86.05 71  A 1 
ATOM 556  O OH  . TYR A 1 71  ? -12.209 -5.716  -9.982  1.00 84.41 71  A 1 
ATOM 557  N N   . TYR A 1 72  ? -8.392  -3.462  -15.100 1.00 92.07 72  A 1 
ATOM 558  C CA  . TYR A 1 72  ? -8.572  -2.038  -14.801 1.00 92.81 72  A 1 
ATOM 559  C C   . TYR A 1 72  ? -9.348  -1.295  -15.897 1.00 93.60 72  A 1 
ATOM 560  O O   . TYR A 1 72  ? -10.174 -0.420  -15.606 1.00 92.65 72  A 1 
ATOM 561  C CB  . TYR A 1 72  ? -7.206  -1.389  -14.574 1.00 93.20 72  A 1 
ATOM 562  C CG  . TYR A 1 72  ? -7.304  0.056   -14.129 1.00 93.23 72  A 1 
ATOM 563  C CD1 . TYR A 1 72  ? -6.968  1.098   -15.014 1.00 90.17 72  A 1 
ATOM 564  C CD2 . TYR A 1 72  ? -7.762  0.357   -12.831 1.00 90.58 72  A 1 
ATOM 565  C CE1 . TYR A 1 72  ? -7.080  2.437   -14.597 1.00 90.64 72  A 1 
ATOM 566  C CE2 . TYR A 1 72  ? -7.878  1.695   -12.412 1.00 90.33 72  A 1 
ATOM 567  C CZ  . TYR A 1 72  ? -7.538  2.739   -13.296 1.00 91.79 72  A 1 
ATOM 568  O OH  . TYR A 1 72  ? -7.658  4.032   -12.896 1.00 90.91 72  A 1 
ATOM 569  N N   . CYS A 1 73  ? -9.131  -1.650  -17.153 1.00 92.96 73  A 1 
ATOM 570  C CA  . CYS A 1 73  ? -9.884  -1.106  -18.281 1.00 92.96 73  A 1 
ATOM 571  C C   . CYS A 1 73  ? -11.382 -1.408  -18.163 1.00 92.96 73  A 1 
ATOM 572  O O   . CYS A 1 73  ? -12.195 -0.497  -18.364 1.00 91.11 73  A 1 
ATOM 573  C CB  . CYS A 1 73  ? -9.288  -1.643  -19.588 1.00 91.82 73  A 1 
ATOM 574  S SG  . CYS A 1 73  ? -7.737  -0.764  -19.917 1.00 80.76 73  A 1 
ATOM 575  N N   . MET A 1 74  ? -11.736 -2.633  -17.755 1.00 92.21 74  A 1 
ATOM 576  C CA  . MET A 1 74  ? -13.120 -3.102  -17.627 1.00 91.62 74  A 1 
ATOM 577  C C   . MET A 1 74  ? -13.800 -2.661  -16.325 1.00 91.39 74  A 1 
ATOM 578  O O   . MET A 1 74  ? -14.948 -2.227  -16.347 1.00 88.76 74  A 1 
ATOM 579  C CB  . MET A 1 74  ? -13.134 -4.632  -17.716 1.00 90.57 74  A 1 
ATOM 580  C CG  . MET A 1 74  ? -12.735 -5.156  -19.103 1.00 81.66 74  A 1 
ATOM 581  S SD  . MET A 1 74  ? -12.620 -6.962  -19.210 1.00 73.58 74  A 1 
ATOM 582  C CE  . MET A 1 74  ? -14.349 -7.432  -18.948 1.00 62.32 74  A 1 
ATOM 583  N N   . SER A 1 75  ? -13.108 -2.773  -15.187 1.00 91.60 75  A 1 
ATOM 584  C CA  . SER A 1 75  ? -13.705 -2.714  -13.842 1.00 90.24 75  A 1 
ATOM 585  C C   . SER A 1 75  ? -12.973 -1.793  -12.863 1.00 90.50 75  A 1 
ATOM 586  O O   . SER A 1 75  ? -13.297 -1.764  -11.674 1.00 86.61 75  A 1 
ATOM 587  C CB  . SER A 1 75  ? -13.788 -4.134  -13.265 1.00 88.35 75  A 1 
ATOM 588  O OG  . SER A 1 75  ? -14.547 -4.972  -14.110 1.00 79.11 75  A 1 
ATOM 589  N N   . GLY A 1 76  ? -11.977 -1.038  -13.322 1.00 92.61 76  A 1 
ATOM 590  C CA  . GLY A 1 76  ? -11.188 -0.143  -12.484 1.00 92.22 76  A 1 
ATOM 591  C C   . GLY A 1 76  ? -11.995 1.035   -11.930 1.00 93.08 76  A 1 
ATOM 592  O O   . GLY A 1 76  ? -12.826 1.635   -12.617 1.00 91.63 76  A 1 
ATOM 593  N N   . ARG A 1 77  ? -11.704 1.420   -10.688 1.00 94.17 77  A 1 
ATOM 594  C CA  . ARG A 1 77  ? -12.355 2.527   -9.965  1.00 93.98 77  A 1 
ATOM 595  C C   . ARG A 1 77  ? -11.822 3.888   -10.431 1.00 94.78 77  A 1 
ATOM 596  O O   . ARG A 1 77  ? -11.083 4.561   -9.714  1.00 93.61 77  A 1 
ATOM 597  C CB  . ARG A 1 77  ? -12.191 2.317   -8.452  1.00 92.20 77  A 1 
ATOM 598  C CG  . ARG A 1 77  ? -12.892 1.048   -7.949  1.00 89.50 77  A 1 
ATOM 599  C CD  . ARG A 1 77  ? -12.568 0.798   -6.472  1.00 86.32 77  A 1 
ATOM 600  N NE  . ARG A 1 77  ? -11.145 0.462   -6.295  1.00 79.89 77  A 1 
ATOM 601  C CZ  . ARG A 1 77  ? -10.514 0.247   -5.157  1.00 76.52 77  A 1 
ATOM 602  N NH1 . ARG A 1 77  ? -11.112 0.311   -4.002  1.00 70.07 77  A 1 
ATOM 603  N NH2 . ARG A 1 77  ? -9.248  -0.046  -5.176  1.00 67.09 77  A 1 
ATOM 604  N N   . LYS A 1 78  ? -12.197 4.306   -11.635 1.00 94.73 78  A 1 
ATOM 605  C CA  . LYS A 1 78  ? -11.679 5.516   -12.311 1.00 94.62 78  A 1 
ATOM 606  C C   . LYS A 1 78  ? -12.262 6.829   -11.781 1.00 95.50 78  A 1 
ATOM 607  O O   . LYS A 1 78  ? -11.683 7.880   -12.012 1.00 93.63 78  A 1 
ATOM 608  C CB  . LYS A 1 78  ? -11.924 5.393   -13.828 1.00 92.86 78  A 1 
ATOM 609  C CG  . LYS A 1 78  ? -11.205 4.175   -14.431 1.00 91.66 78  A 1 
ATOM 610  C CD  . LYS A 1 78  ? -11.610 3.918   -15.887 1.00 86.66 78  A 1 
ATOM 611  C CE  . LYS A 1 78  ? -10.979 2.599   -16.342 1.00 81.92 78  A 1 
ATOM 612  N NZ  . LYS A 1 78  ? -11.515 2.106   -17.632 1.00 72.41 78  A 1 
ATOM 613  N N   . THR A 1 79  ? -13.382 6.772   -11.055 1.00 95.39 79  A 1 
ATOM 614  C CA  . THR A 1 79  ? -14.145 7.946   -10.603 1.00 95.25 79  A 1 
ATOM 615  C C   . THR A 1 79  ? -13.827 8.387   -9.173  1.00 95.94 79  A 1 
ATOM 616  O O   . THR A 1 79  ? -14.487 9.283   -8.655  1.00 95.02 79  A 1 
ATOM 617  C CB  . THR A 1 79  ? -15.650 7.682   -10.740 1.00 94.15 79  A 1 
ATOM 618  O OG1 . THR A 1 79  ? -15.970 6.510   -10.019 1.00 91.73 79  A 1 
ATOM 619  C CG2 . THR A 1 79  ? -16.064 7.449   -12.191 1.00 89.75 79  A 1 
ATOM 620  N N   . LEU A 1 80  ? -12.843 7.764   -8.497  1.00 95.63 80  A 1 
ATOM 621  C CA  . LEU A 1 80  ? -12.440 8.197   -7.155  1.00 95.95 80  A 1 
ATOM 622  C C   . LEU A 1 80  ? -11.900 9.635   -7.214  1.00 96.50 80  A 1 
ATOM 623  O O   . LEU A 1 80  ? -11.070 9.919   -8.082  1.00 96.11 80  A 1 
ATOM 624  C CB  . LEU A 1 80  ? -11.391 7.238   -6.572  1.00 95.58 80  A 1 
ATOM 625  C CG  . LEU A 1 80  ? -11.903 5.809   -6.326  1.00 94.53 80  A 1 
ATOM 626  C CD1 . LEU A 1 80  ? -10.757 4.941   -5.802  1.00 92.55 80  A 1 
ATOM 627  C CD2 . LEU A 1 80  ? -13.044 5.757   -5.307  1.00 92.39 80  A 1 
ATOM 628  N N   . PRO A 1 81  ? -12.314 10.534  -6.300  1.00 97.24 81  A 1 
ATOM 629  C CA  . PRO A 1 81  ? -12.024 11.964  -6.449  1.00 97.13 81  A 1 
ATOM 630  C C   . PRO A 1 81  ? -10.520 12.279  -6.458  1.00 97.35 81  A 1 
ATOM 631  O O   . PRO A 1 81  ? -10.068 13.108  -7.250  1.00 96.66 81  A 1 
ATOM 632  C CB  . PRO A 1 81  ? -12.779 12.643  -5.300  1.00 96.49 81  A 1 
ATOM 633  C CG  . PRO A 1 81  ? -13.005 11.535  -4.273  1.00 94.70 81  A 1 
ATOM 634  C CD  . PRO A 1 81  ? -13.148 10.291  -5.131  1.00 96.88 81  A 1 
ATOM 635  N N   . TRP A 1 82  ? -9.706  11.558  -5.677  1.00 97.43 82  A 1 
ATOM 636  C CA  . TRP A 1 82  ? -8.234  11.681  -5.679  1.00 97.12 82  A 1 
ATOM 637  C C   . TRP A 1 82  ? -7.543  11.006  -6.876  1.00 97.29 82  A 1 
ATOM 638  O O   . TRP A 1 82  ? -6.339  11.176  -7.056  1.00 96.59 82  A 1 
ATOM 639  C CB  . TRP A 1 82  ? -7.682  11.126  -4.367  1.00 96.48 82  A 1 
ATOM 640  C CG  . TRP A 1 82  ? -8.108  9.728   -4.058  1.00 96.41 82  A 1 
ATOM 641  C CD1 . TRP A 1 82  ? -7.529  8.591   -4.510  1.00 95.02 82  A 1 
ATOM 642  C CD2 . TRP A 1 82  ? -9.238  9.300   -3.243  1.00 96.26 82  A 1 
ATOM 643  N NE1 . TRP A 1 82  ? -8.219  7.495   -4.033  1.00 94.71 82  A 1 
ATOM 644  C CE2 . TRP A 1 82  ? -9.282  7.878   -3.246  1.00 95.36 82  A 1 
ATOM 645  C CE3 . TRP A 1 82  ? -10.223 9.980   -2.507  1.00 94.95 82  A 1 
ATOM 646  C CZ2 . TRP A 1 82  ? -10.269 7.162   -2.547  1.00 93.69 82  A 1 
ATOM 647  C CZ3 . TRP A 1 82  ? -11.216 9.273   -1.803  1.00 93.95 82  A 1 
ATOM 648  C CH2 . TRP A 1 82  ? -11.241 7.867   -1.822  1.00 93.15 82  A 1 
ATOM 649  N N   . ARG A 1 83  ? -8.266  10.238  -7.706  1.00 97.38 83  A 1 
ATOM 650  C CA  . ARG A 1 83  ? -7.759  9.755   -9.006  1.00 97.36 83  A 1 
ATOM 651  C C   . ARG A 1 83  ? -8.115  10.711  -10.144 1.00 97.47 83  A 1 
ATOM 652  O O   . ARG A 1 83  ? -7.434  10.705  -11.165 1.00 96.67 83  A 1 
ATOM 653  C CB  . ARG A 1 83  ? -8.268  8.340   -9.316  1.00 96.90 83  A 1 
ATOM 654  C CG  . ARG A 1 83  ? -7.756  7.279   -8.334  1.00 96.25 83  A 1 
ATOM 655  C CD  . ARG A 1 83  ? -8.129  5.883   -8.848  1.00 95.46 83  A 1 
ATOM 656  N NE  . ARG A 1 83  ? -7.682  4.811   -7.940  1.00 94.23 83  A 1 
ATOM 657  C CZ  . ARG A 1 83  ? -7.834  3.511   -8.147  1.00 94.23 83  A 1 
ATOM 658  N NH1 . ARG A 1 83  ? -8.391  3.031   -9.219  1.00 91.34 83  A 1 
ATOM 659  N NH2 . ARG A 1 83  ? -7.426  2.646   -7.270  1.00 91.36 83  A 1 
ATOM 660  N N   . ILE A 1 84  ? -9.153  11.526  -9.953  1.00 97.45 84  A 1 
ATOM 661  C CA  . ILE A 1 84  ? -9.526  12.612  -10.867 1.00 97.24 84  A 1 
ATOM 662  C C   . ILE A 1 84  ? -8.636  13.834  -10.609 1.00 97.33 84  A 1 
ATOM 663  O O   . ILE A 1 84  ? -7.998  14.344  -11.530 1.00 96.50 84  A 1 
ATOM 664  C CB  . ILE A 1 84  ? -11.029 12.950  -10.719 1.00 96.93 84  A 1 
ATOM 665  C CG1 . ILE A 1 84  ? -11.899 11.729  -11.099 1.00 95.21 84  A 1 
ATOM 666  C CG2 . ILE A 1 84  ? -11.399 14.168  -11.587 1.00 94.67 84  A 1 
ATOM 667  C CD1 . ILE A 1 84  ? -13.385 11.900  -10.761 1.00 87.66 84  A 1 
ATOM 668  N N   . ASN A 1 85  ? -8.555  14.280  -9.348  1.00 97.56 85  A 1 
ATOM 669  C CA  . ASN A 1 85  ? -7.654  15.351  -8.928  1.00 97.64 85  A 1 
ATOM 670  C C   . ASN A 1 85  ? -6.339  14.762  -8.395  1.00 97.85 85  A 1 
ATOM 671  O O   . ASN A 1 85  ? -6.215  14.449  -7.210  1.00 97.42 85  A 1 
ATOM 672  C CB  . ASN A 1 85  ? -8.367  16.253  -7.911  1.00 97.25 85  A 1 
ATOM 673  C CG  . ASN A 1 85  ? -7.524  17.457  -7.534  1.00 97.28 85  A 1 
ATOM 674  O OD1 . ASN A 1 85  ? -6.376  17.602  -7.927  1.00 95.32 85  A 1 
ATOM 675  N ND2 . ASN A 1 85  ? -8.076  18.365  -6.770  1.00 94.12 85  A 1 
ATOM 676  N N   . THR A 1 86  ? -5.353  14.637  -9.272  1.00 97.63 86  A 1 
ATOM 677  C CA  . THR A 1 86  ? -4.028  14.087  -8.946  1.00 97.73 86  A 1 
ATOM 678  C C   . THR A 1 86  ? -3.017  15.142  -8.503  1.00 97.96 86  A 1 
ATOM 679  O O   . THR A 1 86  ? -1.818  14.855  -8.465  1.00 97.26 86  A 1 
ATOM 680  C CB  . THR A 1 86  ? -3.464  13.245  -10.103 1.00 97.16 86  A 1 
ATOM 681  O OG1 . THR A 1 86  ? -3.294  14.026  -11.265 1.00 95.74 86  A 1 
ATOM 682  C CG2 . THR A 1 86  ? -4.395  12.085  -10.452 1.00 94.41 86  A 1 
ATOM 683  N N   . ALA A 1 87  ? -3.460  16.366  -8.178  1.00 98.22 87  A 1 
ATOM 684  C CA  . ALA A 1 87  ? -2.564  17.374  -7.628  1.00 98.27 87  A 1 
ATOM 685  C C   . ALA A 1 87  ? -1.930  16.878  -6.309  1.00 98.42 87  A 1 
ATOM 686  O O   . ALA A 1 87  ? -2.558  16.123  -5.561  1.00 98.22 87  A 1 
ATOM 687  C CB  . ALA A 1 87  ? -3.316  18.698  -7.464  1.00 98.05 87  A 1 
ATOM 688  N N   . PRO A 1 88  ? -0.687  17.281  -5.991  1.00 98.46 88  A 1 
ATOM 689  C CA  . PRO A 1 88  ? 0.068   16.651  -4.903  1.00 98.47 88  A 1 
ATOM 690  C C   . PRO A 1 88  ? -0.576  16.761  -3.517  1.00 98.52 88  A 1 
ATOM 691  O O   . PRO A 1 88  ? -0.575  15.793  -2.758  1.00 98.26 88  A 1 
ATOM 692  C CB  . PRO A 1 88  ? 1.437   17.323  -4.950  1.00 98.19 88  A 1 
ATOM 693  C CG  . PRO A 1 88  ? 1.590   17.704  -6.425  1.00 96.85 88  A 1 
ATOM 694  C CD  . PRO A 1 88  ? 0.181   18.095  -6.822  1.00 98.08 88  A 1 
ATOM 695  N N   . TRP A 1 89  ? -1.174  17.900  -3.181  1.00 98.51 89  A 1 
ATOM 696  C CA  . TRP A 1 89  ? -1.870  18.079  -1.904  1.00 98.56 89  A 1 
ATOM 697  C C   . TRP A 1 89  ? -3.135  17.209  -1.774  1.00 98.50 89  A 1 
ATOM 698  O O   . TRP A 1 89  ? -3.202  16.423  -0.825  1.00 98.19 89  A 1 
ATOM 699  C CB  . TRP A 1 89  ? -2.145  19.569  -1.666  1.00 98.48 89  A 1 
ATOM 700  C CG  . TRP A 1 89  ? -2.955  19.851  -0.444  1.00 98.54 89  A 1 
ATOM 701  C CD1 . TRP A 1 89  ? -4.179  20.431  -0.412  1.00 98.18 89  A 1 
ATOM 702  C CD2 . TRP A 1 89  ? -2.612  19.556  0.944   1.00 98.51 89  A 1 
ATOM 703  N NE1 . TRP A 1 89  ? -4.606  20.540  0.892   1.00 98.09 89  A 1 
ATOM 704  C CE2 . TRP A 1 89  ? -3.679  20.009  1.770   1.00 98.29 89  A 1 
ATOM 705  C CE3 . TRP A 1 89  ? -1.504  18.958  1.581   1.00 98.30 89  A 1 
ATOM 706  C CZ2 . TRP A 1 89  ? -3.646  19.885  3.167   1.00 97.96 89  A 1 
ATOM 707  C CZ3 . TRP A 1 89  ? -1.461  18.823  2.983   1.00 97.84 89  A 1 
ATOM 708  C CH2 . TRP A 1 89  ? -2.529  19.286  3.771   1.00 97.65 89  A 1 
ATOM 709  N N   . PRO A 1 90  ? -4.093  17.224  -2.722  1.00 98.57 90  A 1 
ATOM 710  C CA  . PRO A 1 90  ? -5.214  16.288  -2.765  1.00 98.45 90  A 1 
ATOM 711  C C   . PRO A 1 90  ? -4.825  14.808  -2.635  1.00 98.38 90  A 1 
ATOM 712  O O   . PRO A 1 90  ? -5.482  14.057  -1.908  1.00 97.94 90  A 1 
ATOM 713  C CB  . PRO A 1 90  ? -5.873  16.550  -4.120  1.00 98.06 90  A 1 
ATOM 714  C CG  . PRO A 1 90  ? -5.664  18.043  -4.321  1.00 96.32 90  A 1 
ATOM 715  C CD  . PRO A 1 90  ? -4.283  18.272  -3.730  1.00 98.12 90  A 1 
ATOM 716  N N   . VAL A 1 91  ? -3.750  14.385  -3.305  1.00 98.44 91  A 1 
ATOM 717  C CA  . VAL A 1 91  ? -3.232  13.014  -3.216  1.00 98.38 91  A 1 
ATOM 718  C C   . VAL A 1 91  ? -2.704  12.722  -1.813  1.00 98.24 91  A 1 
ATOM 719  O O   . VAL A 1 91  ? -3.121  11.733  -1.213  1.00 97.76 91  A 1 
ATOM 720  C CB  . VAL A 1 91  ? -2.165  12.749  -4.294  1.00 98.22 91  A 1 
ATOM 721  C CG1 . VAL A 1 91  ? -1.426  11.423  -4.071  1.00 97.19 91  A 1 
ATOM 722  C CG2 . VAL A 1 91  ? -2.821  12.680  -5.680  1.00 97.03 91  A 1 
ATOM 723  N N   . LEU A 1 92  ? -1.863  13.586  -1.242  1.00 98.41 92  A 1 
ATOM 724  C CA  . LEU A 1 92  ? -1.334  13.412  0.117   1.00 98.31 92  A 1 
ATOM 725  C C   . LEU A 1 92  ? -2.464  13.279  1.149   1.00 98.16 92  A 1 
ATOM 726  O O   . LEU A 1 92  ? -2.456  12.360  1.969   1.00 97.78 92  A 1 
ATOM 727  C CB  . LEU A 1 92  ? -0.400  14.592  0.449   1.00 98.23 92  A 1 
ATOM 728  C CG  . LEU A 1 92  ? 0.211   14.528  1.864   1.00 97.62 92  A 1 
ATOM 729  C CD1 . LEU A 1 92  ? 1.172   13.356  2.032   1.00 95.72 92  A 1 
ATOM 730  C CD2 . LEU A 1 92  ? 0.984   15.808  2.165   1.00 95.69 92  A 1 
ATOM 731  N N   . VAL A 1 93  ? -3.469  14.152  1.084   1.00 98.21 93  A 1 
ATOM 732  C CA  . VAL A 1 93  ? -4.642  14.098  1.973   1.00 98.09 93  A 1 
ATOM 733  C C   . VAL A 1 93  ? -5.371  12.760  1.839   1.00 97.77 93  A 1 
ATOM 734  O O   . VAL A 1 93  ? -5.714  12.142  2.850   1.00 97.29 93  A 1 
ATOM 735  C CB  . VAL A 1 93  ? -5.591  15.282  1.697   1.00 98.06 93  A 1 
ATOM 736  C CG1 . VAL A 1 93  ? -6.887  15.176  2.516   1.00 97.38 93  A 1 
ATOM 737  C CG2 . VAL A 1 93  ? -4.923  16.611  2.071   1.00 97.24 93  A 1 
ATOM 738  N N   . SER A 1 94  ? -5.571  12.265  0.617   1.00 97.68 94  A 1 
ATOM 739  C CA  . SER A 1 94  ? -6.218  10.971  0.384   1.00 97.30 94  A 1 
ATOM 740  C C   . SER A 1 94  ? -5.433  9.810   0.995   1.00 96.81 94  A 1 
ATOM 741  O O   . SER A 1 94  ? -6.037  8.969   1.661   1.00 96.15 94  A 1 
ATOM 742  C CB  . SER A 1 94  ? -6.495  10.740  -1.106  1.00 97.17 94  A 1 
ATOM 743  O OG  . SER A 1 94  ? -5.356  10.359  -1.846  1.00 94.65 94  A 1 
ATOM 744  N N   . GLU A 1 95  ? -4.106  9.795   0.870   1.00 96.60 95  A 1 
ATOM 745  C CA  . GLU A 1 95  ? -3.261  8.735   1.434   1.00 96.14 95  A 1 
ATOM 746  C C   . GLU A 1 95  ? -3.331  8.698   2.966   1.00 95.71 95  A 1 
ATOM 747  O O   . GLU A 1 95  ? -3.446  7.621   3.553   1.00 94.50 95  A 1 
ATOM 748  C CB  . GLU A 1 95  ? -1.812  8.897   0.951   1.00 96.01 95  A 1 
ATOM 749  C CG  . GLU A 1 95  ? -1.623  8.511   -0.527  1.00 93.71 95  A 1 
ATOM 750  C CD  . GLU A 1 95  ? -2.082  7.078   -0.805  1.00 94.36 95  A 1 
ATOM 751  O OE1 . GLU A 1 95  ? -2.955  6.902   -1.681  1.00 89.55 95  A 1 
ATOM 752  O OE2 . GLU A 1 95  ? -1.615  6.160   -0.090  1.00 91.02 95  A 1 
ATOM 753  N N   . PHE A 1 96  ? -3.368  9.854   3.639   1.00 96.54 96  A 1 
ATOM 754  C CA  . PHE A 1 96  ? -3.610  9.911   5.087   1.00 95.94 96  A 1 
ATOM 755  C C   . PHE A 1 96  ? -4.998  9.379   5.474   1.00 94.82 96  A 1 
ATOM 756  O O   . PHE A 1 96  ? -5.130  8.647   6.460   1.00 92.38 96  A 1 
ATOM 757  C CB  . PHE A 1 96  ? -3.429  11.350  5.592   1.00 95.95 96  A 1 
ATOM 758  C CG  . PHE A 1 96  ? -2.011  11.657  6.031   1.00 96.27 96  A 1 
ATOM 759  C CD1 . PHE A 1 96  ? -1.619  11.385  7.354   1.00 95.01 96  A 1 
ATOM 760  C CD2 . PHE A 1 96  ? -1.090  12.211  5.130   1.00 94.97 96  A 1 
ATOM 761  C CE1 . PHE A 1 96  ? -0.311  11.676  7.772   1.00 94.52 96  A 1 
ATOM 762  C CE2 . PHE A 1 96  ? 0.220   12.498  5.549   1.00 94.68 96  A 1 
ATOM 763  C CZ  . PHE A 1 96  ? 0.609   12.233  6.871   1.00 95.33 96  A 1 
ATOM 764  N N   . MET A 1 97  ? -6.038  9.725   4.713   1.00 95.72 97  A 1 
ATOM 765  C CA  . MET A 1 97  ? -7.415  9.314   5.015   1.00 95.06 97  A 1 
ATOM 766  C C   . MET A 1 97  ? -7.670  7.825   4.745   1.00 93.32 97  A 1 
ATOM 767  O O   . MET A 1 97  ? -8.386  7.183   5.512   1.00 90.82 97  A 1 
ATOM 768  C CB  . MET A 1 97  ? -8.401  10.182  4.231   1.00 95.43 97  A 1 
ATOM 769  C CG  . MET A 1 97  ? -8.452  11.614  4.773   1.00 95.23 97  A 1 
ATOM 770  S SD  . MET A 1 97  ? -9.752  12.600  3.996   1.00 95.00 97  A 1 
ATOM 771  C CE  . MET A 1 97  ? -9.553  14.145  4.924   1.00 92.27 97  A 1 
ATOM 772  N N   . LEU A 1 98  ? -7.062  7.258   3.702   1.00 93.14 98  A 1 
ATOM 773  C CA  . LEU A 1 98  ? -7.275  5.876   3.253   1.00 91.32 98  A 1 
ATOM 774  C C   . LEU A 1 98  ? -6.598  4.829   4.144   1.00 88.52 98  A 1 
ATOM 775  O O   . LEU A 1 98  ? -7.025  3.672   4.147   1.00 84.64 98  A 1 
ATOM 776  C CB  . LEU A 1 98  ? -6.787  5.745   1.803   1.00 91.38 98  A 1 
ATOM 777  C CG  . LEU A 1 98  ? -7.711  6.413   0.772   1.00 90.22 98  A 1 
ATOM 778  C CD1 . LEU A 1 98  ? -6.998  6.496   -0.575  1.00 87.78 98  A 1 
ATOM 779  C CD2 . LEU A 1 98  ? -9.010  5.626   0.587   1.00 88.88 98  A 1 
ATOM 780  N N   . GLN A 1 99  ? -5.586  5.192   4.939   1.00 87.67 99  A 1 
ATOM 781  C CA  . GLN A 1 99  ? -4.915  4.254   5.840   1.00 83.29 99  A 1 
ATOM 782  C C   . GLN A 1 99  ? -5.928  3.550   6.757   1.00 80.30 99  A 1 
ATOM 783  O O   . GLN A 1 99  ? -6.543  4.183   7.614   1.00 74.66 99  A 1 
ATOM 784  C CB  . GLN A 1 99  ? -3.866  4.992   6.680   1.00 81.21 99  A 1 
ATOM 785  C CG  . GLN A 1 99  ? -2.595  5.338   5.905   1.00 72.36 99  A 1 
ATOM 786  C CD  . GLN A 1 99  ? -1.634  6.207   6.713   1.00 67.59 99  A 1 
ATOM 787  O OE1 . GLN A 1 99  ? -1.677  6.281   7.932   1.00 62.07 99  A 1 
ATOM 788  N NE2 . GLN A 1 99  ? -0.718  6.897   6.063   1.00 58.83 99  A 1 
ATOM 789  N N   . GLN A 1 100 ? -6.110  2.240   6.587   1.00 77.40 100 A 1 
ATOM 790  C CA  . GLN A 1 100 ? -7.041  1.408   7.370   1.00 76.90 100 A 1 
ATOM 791  C C   . GLN A 1 100 ? -8.485  1.955   7.433   1.00 78.93 100 A 1 
ATOM 792  O O   . GLN A 1 100 ? -9.182  1.772   8.434   1.00 73.16 100 A 1 
ATOM 793  C CB  . GLN A 1 100 ? -6.469  1.122   8.773   1.00 71.57 100 A 1 
ATOM 794  C CG  . GLN A 1 100 ? -5.061  0.509   8.753   1.00 63.75 100 A 1 
ATOM 795  C CD  . GLN A 1 100 ? -4.563  0.180   10.160  1.00 57.39 100 A 1 
ATOM 796  O OE1 . GLN A 1 100 ? -5.305  -0.155  11.071  1.00 54.99 100 A 1 
ATOM 797  N NE2 . GLN A 1 100 ? -3.276  0.260   10.405  1.00 50.91 100 A 1 
ATOM 798  N N   . THR A 1 101 ? -8.934  2.661   6.389   1.00 77.88 101 A 1 
ATOM 799  C CA  . THR A 1 101 ? -10.278 3.246   6.292   1.00 79.74 101 A 1 
ATOM 800  C C   . THR A 1 101 ? -10.914 2.856   4.958   1.00 80.77 101 A 1 
ATOM 801  O O   . THR A 1 101 ? -10.258 2.844   3.927   1.00 77.95 101 A 1 
ATOM 802  C CB  . THR A 1 101 ? -10.240 4.771   6.472   1.00 77.22 101 A 1 
ATOM 803  O OG1 . THR A 1 101 ? -9.548  5.107   7.659   1.00 70.27 101 A 1 
ATOM 804  C CG2 . THR A 1 101 ? -11.635 5.369   6.612   1.00 70.31 101 A 1 
ATOM 805  N N   . GLN A 1 102 ? -12.207 2.513   4.984   1.00 82.92 102 A 1 
ATOM 806  C CA  . GLN A 1 102 ? -12.946 2.149   3.775   1.00 84.25 102 A 1 
ATOM 807  C C   . GLN A 1 102 ? -13.080 3.353   2.835   1.00 87.55 102 A 1 
ATOM 808  O O   . GLN A 1 102 ? -13.333 4.465   3.289   1.00 86.93 102 A 1 
ATOM 809  C CB  . GLN A 1 102 ? -14.329 1.608   4.151   1.00 80.66 102 A 1 
ATOM 810  C CG  . GLN A 1 102 ? -14.253 0.254   4.875   1.00 73.57 102 A 1 
ATOM 811  C CD  . GLN A 1 102 ? -15.628 -0.249  5.310   1.00 67.34 102 A 1 
ATOM 812  O OE1 . GLN A 1 102 ? -16.530 0.506   5.624   1.00 61.46 102 A 1 
ATOM 813  N NE2 . GLN A 1 102 ? -15.827 -1.541  5.392   1.00 56.90 102 A 1 
ATOM 814  N N   . ILE A 1 103 ? -12.945 3.110   1.534   1.00 88.71 103 A 1 
ATOM 815  C CA  . ILE A 1 103 ? -12.962 4.141   0.483   1.00 90.44 103 A 1 
ATOM 816  C C   . ILE A 1 103 ? -14.252 4.963   0.528   1.00 91.78 103 A 1 
ATOM 817  O O   . ILE A 1 103 ? -14.206 6.191   0.529   1.00 91.27 103 A 1 
ATOM 818  C CB  . ILE A 1 103 ? -12.759 3.457   -0.889  1.00 89.31 103 A 1 
ATOM 819  C CG1 . ILE A 1 103 ? -11.283 3.013   -1.000  1.00 84.64 103 A 1 
ATOM 820  C CG2 . ILE A 1 103 ? -13.155 4.366   -2.065  1.00 84.41 103 A 1 
ATOM 821  C CD1 . ILE A 1 103 ? -10.986 2.144   -2.222  1.00 79.16 103 A 1 
ATOM 822  N N   . GLU A 1 104 ? -15.391 4.294   0.643   1.00 89.33 104 A 1 
ATOM 823  C CA  . GLU A 1 104 ? -16.725 4.899   0.650   1.00 89.22 104 A 1 
ATOM 824  C C   . GLU A 1 104 ? -16.892 5.880   1.812   1.00 90.26 104 A 1 
ATOM 825  O O   . GLU A 1 104 ? -17.569 6.898   1.691   1.00 89.12 104 A 1 
ATOM 826  C CB  . GLU A 1 104 ? -17.796 3.795   0.757   1.00 88.22 104 A 1 
ATOM 827  C CG  . GLU A 1 104 ? -17.815 2.779   -0.402  1.00 81.01 104 A 1 
ATOM 828  C CD  . GLU A 1 104 ? -16.635 1.791   -0.417  1.00 73.50 104 A 1 
ATOM 829  O OE1 . GLU A 1 104 ? -16.347 1.241   -1.503  1.00 65.47 104 A 1 
ATOM 830  O OE2 . GLU A 1 104 ? -15.959 1.624   0.631   1.00 64.72 104 A 1 
ATOM 831  N N   . ARG A 1 105 ? -16.225 5.597   2.937   1.00 91.14 105 A 1 
ATOM 832  C CA  . ARG A 1 105 ? -16.201 6.482   4.098   1.00 91.12 105 A 1 
ATOM 833  C C   . ARG A 1 105 ? -15.298 7.693   3.873   1.00 92.93 105 A 1 
ATOM 834  O O   . ARG A 1 105 ? -15.610 8.766   4.367   1.00 91.31 105 A 1 
ATOM 835  C CB  . ARG A 1 105 ? -15.773 5.665   5.321   1.00 88.34 105 A 1 
ATOM 836  C CG  . ARG A 1 105 ? -15.931 6.459   6.615   1.00 79.61 105 A 1 
ATOM 837  C CD  . ARG A 1 105 ? -15.537 5.589   7.810   1.00 76.14 105 A 1 
ATOM 838  N NE  . ARG A 1 105 ? -15.889 6.254   9.074   1.00 67.74 105 A 1 
ATOM 839  C CZ  . ARG A 1 105 ? -16.230 5.678   10.206  1.00 61.81 105 A 1 
ATOM 840  N NH1 . ARG A 1 105 ? -16.145 4.400   10.394  1.00 55.67 105 A 1 
ATOM 841  N NH2 . ARG A 1 105 ? -16.690 6.400   11.183  1.00 53.09 105 A 1 
ATOM 842  N N   . VAL A 1 106 ? -14.186 7.537   3.150   1.00 92.92 106 A 1 
ATOM 843  C CA  . VAL A 1 106 ? -13.210 8.610   2.907   1.00 93.76 106 A 1 
ATOM 844  C C   . VAL A 1 106 ? -13.746 9.679   1.957   1.00 94.63 106 A 1 
ATOM 845  O O   . VAL A 1 106 ? -13.500 10.856  2.205   1.00 94.61 106 A 1 
ATOM 846  C CB  . VAL A 1 106 ? -11.876 8.034   2.399   1.00 93.44 106 A 1 
ATOM 847  C CG1 . VAL A 1 106 ? -10.882 9.120   1.962   1.00 90.88 106 A 1 
ATOM 848  C CG2 . VAL A 1 106 ? -11.203 7.223   3.512   1.00 90.72 106 A 1 
ATOM 849  N N   . ILE A 1 107 ? -14.488 9.310   0.919   1.00 94.60 107 A 1 
ATOM 850  C CA  . ILE A 1 107 ? -14.966 10.223  -0.139  1.00 94.87 107 A 1 
ATOM 851  C C   . ILE A 1 107 ? -15.576 11.525  0.424   1.00 95.23 107 A 1 
ATOM 852  O O   . ILE A 1 107 ? -15.024 12.591  0.141   1.00 95.08 107 A 1 
ATOM 853  C CB  . ILE A 1 107 ? -15.908 9.490   -1.126  1.00 94.72 107 A 1 
ATOM 854  C CG1 . ILE A 1 107 ? -15.125 8.440   -1.942  1.00 93.87 107 A 1 
ATOM 855  C CG2 . ILE A 1 107 ? -16.602 10.482  -2.081  1.00 93.80 107 A 1 
ATOM 856  C CD1 . ILE A 1 107 ? -16.016 7.439   -2.691  1.00 91.04 107 A 1 
ATOM 857  N N   . PRO A 1 108 ? -16.638 11.503  1.267   1.00 93.65 108 A 1 
ATOM 858  C CA  . PRO A 1 108 ? -17.274 12.740  1.736   1.00 92.85 108 A 1 
ATOM 859  C C   . PRO A 1 108 ? -16.366 13.587  2.638   1.00 93.45 108 A 1 
ATOM 860  O O   . PRO A 1 108 ? -16.474 14.811  2.655   1.00 93.06 108 A 1 
ATOM 861  C CB  . PRO A 1 108 ? -18.538 12.284  2.479   1.00 92.02 108 A 1 
ATOM 862  C CG  . PRO A 1 108 ? -18.206 10.865  2.934   1.00 90.41 108 A 1 
ATOM 863  C CD  . PRO A 1 108 ? -17.364 10.343  1.778   1.00 93.64 108 A 1 
ATOM 864  N N   . TYR A 1 109 ? -15.455 12.950  3.381   1.00 94.70 109 A 1 
ATOM 865  C CA  . TYR A 1 109 ? -14.472 13.674  4.205   1.00 94.39 109 A 1 
ATOM 866  C C   . TYR A 1 109 ? -13.434 14.380  3.334   1.00 95.26 109 A 1 
ATOM 867  O O   . TYR A 1 109 ? -13.156 15.552  3.562   1.00 94.68 109 A 1 
ATOM 868  C CB  . TYR A 1 109 ? -13.762 12.728  5.178   1.00 93.09 109 A 1 
ATOM 869  C CG  . TYR A 1 109 ? -14.590 12.349  6.383   1.00 91.44 109 A 1 
ATOM 870  C CD1 . TYR A 1 109 ? -14.402 13.021  7.606   1.00 88.16 109 A 1 
ATOM 871  C CD2 . TYR A 1 109 ? -15.544 11.326  6.287   1.00 88.83 109 A 1 
ATOM 872  C CE1 . TYR A 1 109 ? -15.167 12.663  8.728   1.00 86.65 109 A 1 
ATOM 873  C CE2 . TYR A 1 109 ? -16.316 10.971  7.403   1.00 86.56 109 A 1 
ATOM 874  C CZ  . TYR A 1 109 ? -16.125 11.636  8.626   1.00 87.48 109 A 1 
ATOM 875  O OH  . TYR A 1 109 ? -16.868 11.285  9.705   1.00 84.98 109 A 1 
ATOM 876  N N   . TRP A 1 110 ? -12.895 13.682  2.338   1.00 96.38 110 A 1 
ATOM 877  C CA  . TRP A 1 110 ? -11.909 14.238  1.419   1.00 97.05 110 A 1 
ATOM 878  C C   . TRP A 1 110 ? -12.485 15.411  0.618   1.00 97.17 110 A 1 
ATOM 879  O O   . TRP A 1 110 ? -11.867 16.466  0.551   1.00 97.07 110 A 1 
ATOM 880  C CB  . TRP A 1 110 ? -11.395 13.123  0.512   1.00 97.33 110 A 1 
ATOM 881  C CG  . TRP A 1 110 ? -10.311 13.550  -0.426  1.00 97.41 110 A 1 
ATOM 882  C CD1 . TRP A 1 110 ? -8.986  13.406  -0.222  1.00 96.66 110 A 1 
ATOM 883  C CD2 . TRP A 1 110 ? -10.446 14.206  -1.722  1.00 97.50 110 A 1 
ATOM 884  N NE1 . TRP A 1 110 ? -8.289  13.910  -1.296  1.00 96.88 110 A 1 
ATOM 885  C CE2 . TRP A 1 110 ? -9.144  14.417  -2.251  1.00 97.29 110 A 1 
ATOM 886  C CE3 . TRP A 1 110 ? -11.541 14.634  -2.505  1.00 97.21 110 A 1 
ATOM 887  C CZ2 . TRP A 1 110 ? -8.935  15.023  -3.500  1.00 96.80 110 A 1 
ATOM 888  C CZ3 . TRP A 1 110 ? -11.339 15.248  -3.755  1.00 96.49 110 A 1 
ATOM 889  C CH2 . TRP A 1 110 ? -10.046 15.436  -4.252  1.00 96.27 110 A 1 
ATOM 890  N N   . GLU A 1 111 ? -13.701 15.271  0.083   1.00 97.09 111 A 1 
ATOM 891  C CA  . GLU A 1 111 ? -14.361 16.353  -0.658  1.00 97.09 111 A 1 
ATOM 892  C C   . GLU A 1 111 ? -14.593 17.594  0.211   1.00 97.15 111 A 1 
ATOM 893  O O   . GLU A 1 111 ? -14.353 18.716  -0.233  1.00 96.67 111 A 1 
ATOM 894  C CB  . GLU A 1 111 ? -15.716 15.874  -1.171  1.00 96.89 111 A 1 
ATOM 895  C CG  . GLU A 1 111 ? -15.607 14.879  -2.328  1.00 95.11 111 A 1 
ATOM 896  C CD  . GLU A 1 111 ? -16.986 14.365  -2.761  1.00 94.31 111 A 1 
ATOM 897  O OE1 . GLU A 1 111 ? -17.028 13.719  -3.828  1.00 87.89 111 A 1 
ATOM 898  O OE2 . GLU A 1 111 ? -17.970 14.616  -2.024  1.00 89.22 111 A 1 
ATOM 899  N N   . ARG A 1 112 ? -15.038 17.419  1.463   1.00 97.16 112 A 1 
ATOM 900  C CA  . ARG A 1 112 ? -15.199 18.518  2.416   1.00 96.71 112 A 1 
ATOM 901  C C   . ARG A 1 112 ? -13.854 19.163  2.748   1.00 97.21 112 A 1 
ATOM 902  O O   . ARG A 1 112 ? -13.744 20.385  2.681   1.00 96.73 112 A 1 
ATOM 903  C CB  . ARG A 1 112 ? -15.937 18.020  3.669   1.00 95.25 112 A 1 
ATOM 904  C CG  . ARG A 1 112 ? -16.272 19.180  4.612   1.00 87.90 112 A 1 
ATOM 905  C CD  . ARG A 1 112 ? -17.190 18.737  5.747   1.00 84.60 112 A 1 
ATOM 906  N NE  . ARG A 1 112 ? -16.490 17.858  6.702   1.00 74.13 112 A 1 
ATOM 907  C CZ  . ARG A 1 112 ? -16.829 16.676  7.144   1.00 68.10 112 A 1 
ATOM 908  N NH1 . ARG A 1 112 ? -17.912 16.062  6.768   1.00 60.14 112 A 1 
ATOM 909  N NH2 . ARG A 1 112 ? -16.064 16.096  8.007   1.00 56.58 112 A 1 
ATOM 910  N N   . TRP A 1 113 ? -12.844 18.350  3.013   1.00 96.85 113 A 1 
ATOM 911  C CA  . TRP A 1 113 ? -11.488 18.808  3.323   1.00 97.00 113 A 1 
ATOM 912  C C   . TRP A 1 113 ? -10.890 19.647  2.187   1.00 97.75 113 A 1 
ATOM 913  O O   . TRP A 1 113 ? -10.357 20.718  2.440   1.00 97.22 113 A 1 
ATOM 914  C CB  . TRP A 1 113 ? -10.612 17.592  3.607   1.00 95.55 113 A 1 
ATOM 915  C CG  . TRP A 1 113 ? -9.389  17.870  4.410   1.00 93.02 113 A 1 
ATOM 916  C CD1 . TRP A 1 113 ? -8.203  18.301  3.945   1.00 86.24 113 A 1 
ATOM 917  C CD2 . TRP A 1 113 ? -9.220  17.699  5.852   1.00 90.00 113 A 1 
ATOM 918  N NE1 . TRP A 1 113 ? -7.312  18.401  4.994   1.00 86.48 113 A 1 
ATOM 919  C CE2 . TRP A 1 113 ? -7.880  18.031  6.184   1.00 88.81 113 A 1 
ATOM 920  C CE3 . TRP A 1 113 ? -10.064 17.272  6.892   1.00 82.30 113 A 1 
ATOM 921  C CZ2 . TRP A 1 113 ? -7.391  17.934  7.496   1.00 85.31 113 A 1 
ATOM 922  C CZ3 . TRP A 1 113 ? -9.586  17.180  8.210   1.00 82.11 113 A 1 
ATOM 923  C CH2 . TRP A 1 113 ? -8.252  17.503  8.511   1.00 83.03 113 A 1 
ATOM 924  N N   . MET A 1 114 ? -11.054 19.191  0.931   1.00 97.69 114 A 1 
ATOM 925  C CA  . MET A 1 114 ? -10.562 19.926  -0.243  1.00 97.83 114 A 1 
ATOM 926  C C   . MET A 1 114 ? -11.314 21.235  -0.507  1.00 98.03 114 A 1 
ATOM 927  O O   . MET A 1 114 ? -10.742 22.139  -1.108  1.00 97.59 114 A 1 
ATOM 928  C CB  . MET A 1 114 ? -10.627 19.037  -1.496  1.00 97.54 114 A 1 
ATOM 929  C CG  . MET A 1 114 ? -9.646  17.858  -1.474  1.00 95.43 114 A 1 
ATOM 930  S SD  . MET A 1 114 ? -7.887  18.282  -1.380  1.00 95.28 114 A 1 
ATOM 931  C CE  . MET A 1 114 ? -7.629  18.317  0.405   1.00 88.67 114 A 1 
ATOM 932  N N   . ARG A 1 115 ? -12.567 21.373  -0.069  1.00 98.00 115 A 1 
ATOM 933  C CA  . ARG A 1 115 ? -13.292 22.655  -0.129  1.00 98.01 115 A 1 
ATOM 934  C C   . ARG A 1 115 ? -12.815 23.639  0.935   1.00 98.16 115 A 1 
ATOM 935  O O   . ARG A 1 115 ? -12.775 24.831  0.665   1.00 97.55 115 A 1 
ATOM 936  C CB  . ARG A 1 115 ? -14.803 22.437  0.010   1.00 97.48 115 A 1 
ATOM 937  C CG  . ARG A 1 115 ? -15.426 21.823  -1.246  1.00 91.29 115 A 1 
ATOM 938  C CD  . ARG A 1 115 ? -16.954 21.812  -1.160  1.00 89.69 115 A 1 
ATOM 939  N NE  . ARG A 1 115 ? -17.467 20.962  -0.064  1.00 80.72 115 A 1 
ATOM 940  C CZ  . ARG A 1 115 ? -17.817 19.692  -0.139  1.00 72.99 115 A 1 
ATOM 941  N NH1 . ARG A 1 115 ? -17.682 18.995  -1.231  1.00 64.40 115 A 1 
ATOM 942  N NH2 . ARG A 1 115 ? -18.330 19.086  0.892   1.00 63.98 115 A 1 
ATOM 943  N N   . MET A 1 116 ? -12.496 23.146  2.134   1.00 97.99 116 A 1 
ATOM 944  C CA  . MET A 1 116 ? -12.076 23.993  3.252   1.00 97.95 116 A 1 
ATOM 945  C C   . MET A 1 116 ? -10.605 24.400  3.150   1.00 98.32 116 A 1 
ATOM 946  O O   . MET A 1 116 ? -10.273 25.556  3.389   1.00 97.80 116 A 1 
ATOM 947  C CB  . MET A 1 116 ? -12.320 23.255  4.571   1.00 97.15 116 A 1 
ATOM 948  C CG  . MET A 1 116 ? -13.816 23.087  4.856   1.00 92.49 116 A 1 
ATOM 949  S SD  . MET A 1 116 ? -14.197 22.184  6.373   1.00 87.27 116 A 1 
ATOM 950  C CE  . MET A 1 116 ? -13.582 23.361  7.603   1.00 72.89 116 A 1 
ATOM 951  N N   . TRP A 1 117 ? -9.751  23.446  2.776   1.00 98.39 117 A 1 
ATOM 952  C CA  . TRP A 1 117 ? -8.300  23.615  2.748   1.00 98.41 117 A 1 
ATOM 953  C C   . TRP A 1 117 ? -7.719  23.091  1.426   1.00 98.49 117 A 1 
ATOM 954  O O   . TRP A 1 117 ? -7.092  22.023  1.383   1.00 98.11 117 A 1 
ATOM 955  C CB  . TRP A 1 117 ? -7.700  22.918  3.973   1.00 98.14 117 A 1 
ATOM 956  C CG  . TRP A 1 117 ? -8.257  23.361  5.294   1.00 97.82 117 A 1 
ATOM 957  C CD1 . TRP A 1 117 ? -8.279  24.627  5.755   1.00 96.69 117 A 1 
ATOM 958  C CD2 . TRP A 1 117 ? -8.892  22.550  6.324   1.00 97.20 117 A 1 
ATOM 959  N NE1 . TRP A 1 117 ? -8.879  24.657  7.003   1.00 95.94 117 A 1 
ATOM 960  C CE2 . TRP A 1 117 ? -9.265  23.401  7.405   1.00 96.56 117 A 1 
ATOM 961  C CE3 . TRP A 1 117 ? -9.171  21.175  6.458   1.00 96.36 117 A 1 
ATOM 962  C CZ2 . TRP A 1 117 ? -9.877  22.915  8.568   1.00 95.09 117 A 1 
ATOM 963  C CZ3 . TRP A 1 117 ? -9.787  20.677  7.619   1.00 94.48 117 A 1 
ATOM 964  C CH2 . TRP A 1 117 ? -10.138 21.544  8.673   1.00 93.70 117 A 1 
ATOM 965  N N   . PRO A 1 118 ? -7.937  23.810  0.319   1.00 98.42 118 A 1 
ATOM 966  C CA  . PRO A 1 118 ? -7.509  23.372  -1.008  1.00 98.31 118 A 1 
ATOM 967  C C   . PRO A 1 118 ? -5.986  23.363  -1.197  1.00 98.35 118 A 1 
ATOM 968  O O   . PRO A 1 118 ? -5.494  22.674  -2.093  1.00 97.89 118 A 1 
ATOM 969  C CB  . PRO A 1 118 ? -8.195  24.333  -1.987  1.00 97.96 118 A 1 
ATOM 970  C CG  . PRO A 1 118 ? -8.419  25.601  -1.165  1.00 96.82 118 A 1 
ATOM 971  C CD  . PRO A 1 118 ? -8.705  25.043  0.226   1.00 98.20 118 A 1 
ATOM 972  N N   . GLN A 1 119 ? -5.235  24.086  -0.353  1.00 98.39 119 A 1 
ATOM 973  C CA  . GLN A 1 119 ? -3.772  24.154  -0.359  1.00 98.30 119 A 1 
ATOM 974  C C   . GLN A 1 119 ? -3.183  23.811  1.023   1.00 98.54 119 A 1 
ATOM 975  O O   . GLN A 1 119 ? -3.859  23.993  2.039   1.00 98.29 119 A 1 
ATOM 976  C CB  . GLN A 1 119 ? -3.318  25.556  -0.795  1.00 97.54 119 A 1 
ATOM 977  C CG  . GLN A 1 119 ? -3.799  25.965  -2.195  1.00 92.78 119 A 1 
ATOM 978  C CD  . GLN A 1 119 ? -3.295  25.038  -3.295  1.00 86.56 119 A 1 
ATOM 979  O OE1 . GLN A 1 119 ? -2.201  24.497  -3.264  1.00 75.25 119 A 1 
ATOM 980  N NE2 . GLN A 1 119 ? -4.078  24.811  -4.322  1.00 70.57 119 A 1 
ATOM 981  N N   . PRO A 1 120 ? -1.911  23.372  1.104   1.00 98.48 120 A 1 
ATOM 982  C CA  . PRO A 1 120 ? -1.253  23.131  2.390   1.00 98.52 120 A 1 
ATOM 983  C C   . PRO A 1 120 ? -1.309  24.341  3.329   1.00 98.51 120 A 1 
ATOM 984  O O   . PRO A 1 120 ? -1.599  24.178  4.511   1.00 98.22 120 A 1 
ATOM 985  C CB  . PRO A 1 120 ? 0.198   22.766  2.056   1.00 98.28 120 A 1 
ATOM 986  C CG  . PRO A 1 120 ? 0.116   22.223  0.635   1.00 97.05 120 A 1 
ATOM 987  C CD  . PRO A 1 120 ? -1.020  23.027  0.011   1.00 98.34 120 A 1 
ATOM 988  N N   . ALA A 1 121 ? -1.091  25.551  2.815   1.00 98.58 121 A 1 
ATOM 989  C CA  . ALA A 1 121 ? -1.102  26.785  3.599   1.00 98.49 121 A 1 
ATOM 990  C C   . ALA A 1 121 ? -2.456  27.066  4.272   1.00 98.47 121 A 1 
ATOM 991  O O   . ALA A 1 121 ? -2.483  27.582  5.386   1.00 97.97 121 A 1 
ATOM 992  C CB  . ALA A 1 121 ? -0.693  27.938  2.677   1.00 98.13 121 A 1 
ATOM 993  N N   . ASP A 1 122 ? -3.570  26.674  3.652   1.00 98.56 122 A 1 
ATOM 994  C CA  . ASP A 1 122 ? -4.902  26.871  4.230   1.00 98.43 122 A 1 
ATOM 995  C C   . ASP A 1 122 ? -5.071  26.037  5.504   1.00 98.37 122 A 1 
ATOM 996  O O   . ASP A 1 122 ? -5.503  26.546  6.538   1.00 97.87 122 A 1 
ATOM 997  C CB  . ASP A 1 122 ? -5.990  26.491  3.217   1.00 98.32 122 A 1 
ATOM 998  C CG  . ASP A 1 122 ? -5.885  27.239  1.892   1.00 97.83 122 A 1 
ATOM 999  O OD1 . ASP A 1 122 ? -5.631  28.457  1.920   1.00 95.24 122 A 1 
ATOM 1000 O OD2 . ASP A 1 122 ? -6.047  26.558  0.852   1.00 95.22 122 A 1 
ATOM 1001 N N   . LEU A 1 123 ? -4.664  24.759  5.464   1.00 98.33 123 A 1 
ATOM 1002 C CA  . LEU A 1 123 ? -4.692  23.896  6.644   1.00 98.22 123 A 1 
ATOM 1003 C C   . LEU A 1 123 ? -3.628  24.305  7.676   1.00 98.09 123 A 1 
ATOM 1004 O O   . LEU A 1 123 ? -3.890  24.233  8.872   1.00 97.43 123 A 1 
ATOM 1005 C CB  . LEU A 1 123 ? -4.538  22.425  6.217   1.00 98.03 123 A 1 
ATOM 1006 C CG  . LEU A 1 123 ? -4.621  21.433  7.394   1.00 97.43 123 A 1 
ATOM 1007 C CD1 . LEU A 1 123 ? -5.983  21.433  8.080   1.00 95.57 123 A 1 
ATOM 1008 C CD2 . LEU A 1 123 ? -4.347  20.010  6.919   1.00 95.72 123 A 1 
ATOM 1009 N N   . ALA A 1 124 ? -2.450  24.745  7.246   1.00 98.26 124 A 1 
ATOM 1010 C CA  . ALA A 1 124 ? -1.380  25.195  8.140   1.00 98.01 124 A 1 
ATOM 1011 C C   . ALA A 1 124 ? -1.798  26.382  9.022   1.00 97.60 124 A 1 
ATOM 1012 O O   . ALA A 1 124 ? -1.373  26.476  10.176  1.00 96.93 124 A 1 
ATOM 1013 C CB  . ALA A 1 124 ? -0.160  25.557  7.288   1.00 97.97 124 A 1 
ATOM 1014 N N   . ASN A 1 125 ? -2.649  27.262  8.486   1.00 98.05 125 A 1 
ATOM 1015 C CA  . ASN A 1 125 ? -3.201  28.421  9.186   1.00 97.53 125 A 1 
ATOM 1016 C C   . ASN A 1 125 ? -4.437  28.092  10.039  1.00 96.88 125 A 1 
ATOM 1017 O O   . ASN A 1 125 ? -4.848  28.916  10.855  1.00 95.29 125 A 1 
ATOM 1018 C CB  . ASN A 1 125 ? -3.514  29.505  8.141   1.00 97.28 125 A 1 
ATOM 1019 C CG  . ASN A 1 125 ? -2.260  30.119  7.545   1.00 94.53 125 A 1 
ATOM 1020 O OD1 . ASN A 1 125 ? -1.257  30.327  8.201   1.00 84.62 125 A 1 
ATOM 1021 N ND2 . ASN A 1 125 ? -2.284  30.462  6.281   1.00 84.06 125 A 1 
ATOM 1022 N N   . ALA A 1 126 ? -5.042  26.911  9.862   1.00 97.30 126 A 1 
ATOM 1023 C CA  . ALA A 1 126 ? -6.194  26.502  10.656  1.00 96.76 126 A 1 
ATOM 1024 C C   . ALA A 1 126 ? -5.766  26.032  12.060  1.00 96.13 126 A 1 
ATOM 1025 O O   . ALA A 1 126 ? -4.730  25.375  12.207  1.00 95.04 126 A 1 
ATOM 1026 C CB  . ALA A 1 126 ? -6.971  25.422  9.895   1.00 96.68 126 A 1 
ATOM 1027 N N   . PRO A 1 127 ? -6.565  26.284  13.112  1.00 95.39 127 A 1 
ATOM 1028 C CA  . PRO A 1 127 ? -6.367  25.670  14.419  1.00 94.10 127 A 1 
ATOM 1029 C C   . PRO A 1 127 ? -6.402  24.139  14.336  1.00 93.73 127 A 1 
ATOM 1030 O O   . PRO A 1 127 ? -7.227  23.564  13.620  1.00 92.64 127 A 1 
ATOM 1031 C CB  . PRO A 1 127 ? -7.496  26.212  15.307  1.00 93.27 127 A 1 
ATOM 1032 C CG  . PRO A 1 127 ? -7.895  27.523  14.630  1.00 92.19 127 A 1 
ATOM 1033 C CD  . PRO A 1 127 ? -7.691  27.208  13.150  1.00 94.29 127 A 1 
ATOM 1034 N N   . LEU A 1 128 ? -5.558  23.454  15.119  1.00 92.29 128 A 1 
ATOM 1035 C CA  . LEU A 1 128 ? -5.578  21.986  15.193  1.00 90.90 128 A 1 
ATOM 1036 C C   . LEU A 1 128 ? -6.968  21.456  15.578  1.00 90.05 128 A 1 
ATOM 1037 O O   . LEU A 1 128 ? -7.423  20.462  15.016  1.00 88.93 128 A 1 
ATOM 1038 C CB  . LEU A 1 128 ? -4.501  21.505  16.185  1.00 90.43 128 A 1 
ATOM 1039 C CG  . LEU A 1 128 ? -4.487  19.980  16.416  1.00 90.45 128 A 1 
ATOM 1040 C CD1 . LEU A 1 128 ? -4.228  19.180  15.134  1.00 87.40 128 A 1 
ATOM 1041 C CD2 . LEU A 1 128 ? -3.406  19.603  17.422  1.00 86.97 128 A 1 
ATOM 1042 N N   . ALA A 1 129 ? -7.666  22.135  16.491  1.00 87.58 129 A 1 
ATOM 1043 C CA  . ALA A 1 129 ? -9.019  21.768  16.902  1.00 86.06 129 A 1 
ATOM 1044 C C   . ALA A 1 129 ? -10.005 21.708  15.718  1.00 86.59 129 A 1 
ATOM 1045 O O   . ALA A 1 129 ? -10.832 20.796  15.655  1.00 85.38 129 A 1 
ATOM 1046 C CB  . ALA A 1 129 ? -9.486  22.770  17.967  1.00 85.09 129 A 1 
ATOM 1047 N N   . ASP A 1 130 ? -9.885  22.615  14.744  1.00 90.46 130 A 1 
ATOM 1048 C CA  . ASP A 1 130 ? -10.740 22.629  13.553  1.00 90.70 130 A 1 
ATOM 1049 C C   . ASP A 1 130 ? -10.397 21.471  12.613  1.00 91.25 130 A 1 
ATOM 1050 O O   . ASP A 1 130 ? -11.288 20.738  12.176  1.00 90.53 130 A 1 
ATOM 1051 C CB  . ASP A 1 130 ? -10.628 23.980  12.828  1.00 90.93 130 A 1 
ATOM 1052 C CG  . ASP A 1 130 ? -11.184 25.161  13.634  1.00 90.33 130 A 1 
ATOM 1053 O OD1 . ASP A 1 130 ? -11.914 24.924  14.632  1.00 86.83 130 A 1 
ATOM 1054 O OD2 . ASP A 1 130 ? -10.919 26.303  13.226  1.00 86.76 130 A 1 
ATOM 1055 N N   . ALA A 1 131 ? -9.103  21.209  12.388  1.00 92.09 131 A 1 
ATOM 1056 C CA  . ALA A 1 131 ? -8.662  20.046  11.623  1.00 91.58 131 A 1 
ATOM 1057 C C   . ALA A 1 131 ? -9.158  18.730  12.254  1.00 90.96 131 A 1 
ATOM 1058 O O   . ALA A 1 131 ? -9.651  17.836  11.560  1.00 89.87 131 A 1 
ATOM 1059 C CB  . ALA A 1 131 ? -7.134  20.091  11.516  1.00 92.56 131 A 1 
ATOM 1060 N N   . LEU A 1 132 ? -9.082  18.604  13.587  1.00 89.01 132 A 1 
ATOM 1061 C CA  . LEU A 1 132 ? -9.563  17.423  14.306  1.00 87.25 132 A 1 
ATOM 1062 C C   . LEU A 1 132 ? -11.092 17.303  14.297  1.00 86.72 132 A 1 
ATOM 1063 O O   . LEU A 1 132 ? -11.600 16.182  14.242  1.00 85.58 132 A 1 
ATOM 1064 C CB  . LEU A 1 132 ? -9.027  17.439  15.745  1.00 87.01 132 A 1 
ATOM 1065 C CG  . LEU A 1 132 ? -7.508  17.250  15.865  1.00 84.90 132 A 1 
ATOM 1066 C CD1 . LEU A 1 132 ? -7.125  17.269  17.346  1.00 80.58 132 A 1 
ATOM 1067 C CD2 . LEU A 1 132 ? -7.028  15.947  15.227  1.00 80.58 132 A 1 
ATOM 1068 N N   . ARG A 1 133 ? -11.822 18.425  14.307  1.00 88.12 133 A 1 
ATOM 1069 C CA  . ARG A 1 133 ? -13.289 18.439  14.152  1.00 87.32 133 A 1 
ATOM 1070 C C   . ARG A 1 133 ? -13.697 17.862  12.801  1.00 87.28 133 A 1 
ATOM 1071 O O   . ARG A 1 133 ? -14.512 16.942  12.743  1.00 86.44 133 A 1 
ATOM 1072 C CB  . ARG A 1 133 ? -13.827 19.867  14.338  1.00 86.97 133 A 1 
ATOM 1073 C CG  . ARG A 1 133 ? -15.354 19.886  14.516  1.00 80.48 133 A 1 
ATOM 1074 C CD  . ARG A 1 133 ? -15.934 21.298  14.682  1.00 79.36 133 A 1 
ATOM 1075 N NE  . ARG A 1 133 ? -15.266 22.055  15.775  1.00 70.02 133 A 1 
ATOM 1076 C CZ  . ARG A 1 133 ? -14.402 23.051  15.614  1.00 64.04 133 A 1 
ATOM 1077 N NH1 . ARG A 1 133 ? -14.114 23.532  14.446  1.00 57.80 133 A 1 
ATOM 1078 N NH2 . ARG A 1 133 ? -13.795 23.585  16.623  1.00 56.85 133 A 1 
ATOM 1079 N N   . GLU A 1 134 ? -13.058 18.322  11.735  1.00 91.01 134 A 1 
ATOM 1080 C CA  . GLU A 1 134 ? -13.324 17.855  10.372  1.00 91.09 134 A 1 
ATOM 1081 C C   . GLU A 1 134 ? -12.818 16.433  10.101  1.00 91.28 134 A 1 
ATOM 1082 O O   . GLU A 1 134 ? -13.360 15.733  9.243   1.00 90.05 134 A 1 
ATOM 1083 C CB  . GLU A 1 134 ? -12.724 18.848  9.369   1.00 91.74 134 A 1 
ATOM 1084 C CG  . GLU A 1 134 ? -13.443 20.205  9.404   1.00 89.70 134 A 1 
ATOM 1085 C CD  . GLU A 1 134 ? -14.962 20.052  9.264   1.00 90.12 134 A 1 
ATOM 1086 O OE1 . GLU A 1 134 ? -15.705 20.740  9.992   1.00 84.24 134 A 1 
ATOM 1087 O OE2 . GLU A 1 134 ? -15.393 19.169  8.478   1.00 85.25 134 A 1 
ATOM 1088 N N   . TRP A 1 135 ? -11.831 15.961  10.875  1.00 91.55 135 A 1 
ATOM 1089 C CA  . TRP A 1 135 ? -11.375 14.568  10.863  1.00 90.64 135 A 1 
ATOM 1090 C C   . TRP A 1 135 ? -12.284 13.625  11.665  1.00 88.44 135 A 1 
ATOM 1091 O O   . TRP A 1 135 ? -12.274 12.401  11.462  1.00 84.73 135 A 1 
ATOM 1092 C CB  . TRP A 1 135 ? -9.945  14.525  11.407  1.00 91.00 135 A 1 
ATOM 1093 C CG  . TRP A 1 135 ? -9.244  13.235  11.148  1.00 91.31 135 A 1 
ATOM 1094 C CD1 . TRP A 1 135 ? -9.320  12.117  11.902  1.00 90.61 135 A 1 
ATOM 1095 C CD2 . TRP A 1 135 ? -8.402  12.892  10.010  1.00 92.15 135 A 1 
ATOM 1096 N NE1 . TRP A 1 135 ? -8.592  11.108  11.306  1.00 91.25 135 A 1 
ATOM 1097 C CE2 . TRP A 1 135 ? -8.009  11.530  10.135  1.00 92.08 135 A 1 
ATOM 1098 C CE3 . TRP A 1 135 ? -7.944  13.600  8.880   1.00 92.07 135 A 1 
ATOM 1099 C CZ2 . TRP A 1 135 ? -7.211  10.893  9.174   1.00 92.19 135 A 1 
ATOM 1100 C CZ3 . TRP A 1 135 ? -7.134  12.972  7.913   1.00 91.70 135 A 1 
ATOM 1101 C CH2 . TRP A 1 135 ? -6.770  11.620  8.054   1.00 91.28 135 A 1 
ATOM 1102 N N   . SER A 1 136 ? -13.065 14.170  12.615  1.00 84.76 136 A 1 
ATOM 1103 C CA  . SER A 1 136 ? -13.853 13.388  13.568  1.00 82.20 136 A 1 
ATOM 1104 C C   . SER A 1 136 ? -14.813 12.431  12.863  1.00 80.32 136 A 1 
ATOM 1105 O O   . SER A 1 136 ? -15.646 12.811  12.042  1.00 75.50 136 A 1 
ATOM 1106 C CB  . SER A 1 136 ? -14.620 14.299  14.524  1.00 79.85 136 A 1 
ATOM 1107 O OG  . SER A 1 136 ? -15.227 13.513  15.538  1.00 71.83 136 A 1 
ATOM 1108 N N   . GLY A 1 137 ? -14.674 11.148  13.193  1.00 79.02 137 A 1 
ATOM 1109 C CA  . GLY A 1 137 ? -15.429 10.083  12.547  1.00 77.76 137 A 1 
ATOM 1110 C C   . GLY A 1 137 ? -14.586 9.197   11.631  1.00 78.93 137 A 1 
ATOM 1111 O O   . GLY A 1 137 ? -14.892 8.013   11.561  1.00 75.19 137 A 1 
ATOM 1112 N N   . LEU A 1 138 ? -13.491 9.663   11.018  1.00 84.46 138 A 1 
ATOM 1113 C CA  . LEU A 1 138 ? -12.618 8.790   10.200  1.00 83.66 138 A 1 
ATOM 1114 C C   . LEU A 1 138 ? -11.850 7.739   11.024  1.00 79.52 138 A 1 
ATOM 1115 O O   . LEU A 1 138 ? -11.419 6.721   10.495  1.00 70.36 138 A 1 
ATOM 1116 C CB  . LEU A 1 138 ? -11.628 9.645   9.397   1.00 84.26 138 A 1 
ATOM 1117 C CG  . LEU A 1 138 ? -12.230 10.339  8.168   1.00 83.76 138 A 1 
ATOM 1118 C CD1 . LEU A 1 138 ? -11.159 11.228  7.541   1.00 79.97 138 A 1 
ATOM 1119 C CD2 . LEU A 1 138 ? -12.684 9.333   7.108   1.00 80.30 138 A 1 
ATOM 1120 N N   . GLY A 1 139 ? -11.689 7.978   12.331  1.00 77.42 139 A 1 
ATOM 1121 C CA  . GLY A 1 139 ? -10.845 7.171   13.210  1.00 74.80 139 A 1 
ATOM 1122 C C   . GLY A 1 139 ? -9.361  7.495   13.041  1.00 74.66 139 A 1 
ATOM 1123 O O   . GLY A 1 139 ? -8.972  8.273   12.174  1.00 70.26 139 A 1 
ATOM 1124 N N   . TYR A 1 140 ? -8.527  6.879   13.894  1.00 69.95 140 A 1 
ATOM 1125 C CA  . TYR A 1 140 ? -7.082  7.143   13.912  1.00 71.28 140 A 1 
ATOM 1126 C C   . TYR A 1 140 ? -6.747  8.648   13.944  1.00 74.60 140 A 1 
ATOM 1127 O O   . TYR A 1 140 ? -5.973  9.121   13.118  1.00 71.39 140 A 1 
ATOM 1128 C CB  . TYR A 1 140 ? -6.384  6.431   12.745  1.00 66.11 140 A 1 
ATOM 1129 C CG  . TYR A 1 140 ? -6.564  4.936   12.664  1.00 60.56 140 A 1 
ATOM 1130 C CD1 . TYR A 1 140 ? -5.600  4.090   13.237  1.00 55.92 140 A 1 
ATOM 1131 C CD2 . TYR A 1 140 ? -7.660  4.390   11.965  1.00 54.20 140 A 1 
ATOM 1132 C CE1 . TYR A 1 140 ? -5.723  2.697   13.096  1.00 49.18 140 A 1 
ATOM 1133 C CE2 . TYR A 1 140 ? -7.786  2.998   11.831  1.00 49.45 140 A 1 
ATOM 1134 C CZ  . TYR A 1 140 ? -6.813  2.149   12.389  1.00 50.57 140 A 1 
ATOM 1135 O OH  . TYR A 1 140 ? -6.922  0.801   12.244  1.00 47.53 140 A 1 
ATOM 1136 N N   . ASN A 1 141 ? -7.301  9.397   14.906  1.00 77.92 141 A 1 
ATOM 1137 C CA  . ASN A 1 141 ? -7.196  10.863  14.994  1.00 79.09 141 A 1 
ATOM 1138 C C   . ASN A 1 141 ? -5.753  11.400  14.914  1.00 82.23 141 A 1 
ATOM 1139 O O   . ASN A 1 141 ? -5.522  12.467  14.364  1.00 81.02 141 A 1 
ATOM 1140 C CB  . ASN A 1 141 ? -7.884  11.319  16.289  1.00 74.71 141 A 1 
ATOM 1141 C CG  . ASN A 1 141 ? -9.365  10.983  16.308  1.00 68.84 141 A 1 
ATOM 1142 O OD1 . ASN A 1 141 ? -10.026 10.944  15.291  1.00 62.16 141 A 1 
ATOM 1143 N ND2 . ASN A 1 141 ? -9.920  10.664  17.448  1.00 59.99 141 A 1 
ATOM 1144 N N   . ARG A 1 142 ? -4.757  10.611  15.361  1.00 83.54 142 A 1 
ATOM 1145 C CA  . ARG A 1 142 ? -3.329  10.933  15.197  1.00 85.62 142 A 1 
ATOM 1146 C C   . ARG A 1 142 ? -2.929  11.214  13.741  1.00 88.27 142 A 1 
ATOM 1147 O O   . ARG A 1 142 ? -2.048  12.029  13.505  1.00 87.20 142 A 1 
ATOM 1148 C CB  . ARG A 1 142 ? -2.499  9.791   15.802  1.00 82.05 142 A 1 
ATOM 1149 C CG  . ARG A 1 142 ? -1.014  10.154  15.904  1.00 72.97 142 A 1 
ATOM 1150 C CD  . ARG A 1 142 ? -0.245  9.075   16.659  1.00 69.14 142 A 1 
ATOM 1151 N NE  . ARG A 1 142 ? 1.187   9.407   16.760  1.00 60.03 142 A 1 
ATOM 1152 C CZ  . ARG A 1 142 ? 2.092   8.741   17.452  1.00 52.35 142 A 1 
ATOM 1153 N NH1 . ARG A 1 142 ? 1.793   7.670   18.132  1.00 48.59 142 A 1 
ATOM 1154 N NH2 . ARG A 1 142 ? 3.329   9.145   17.477  1.00 44.93 142 A 1 
ATOM 1155 N N   . ARG A 1 143 ? -3.580  10.581  12.749  1.00 90.00 143 A 1 
ATOM 1156 C CA  . ARG A 1 143 ? -3.347  10.867  11.324  1.00 91.08 143 A 1 
ATOM 1157 C C   . ARG A 1 143 ? -3.827  12.265  10.938  1.00 93.00 143 A 1 
ATOM 1158 O O   . ARG A 1 143 ? -3.147  12.919  10.164  1.00 92.62 143 A 1 
ATOM 1159 C CB  . ARG A 1 143 ? -4.048  9.832   10.435  1.00 89.51 143 A 1 
ATOM 1160 C CG  . ARG A 1 143 ? -3.486  8.422   10.578  1.00 83.23 143 A 1 
ATOM 1161 C CD  . ARG A 1 143 ? -4.204  7.467   9.614   1.00 78.20 143 A 1 
ATOM 1162 N NE  . ARG A 1 143 ? -5.629  7.267   9.973   1.00 70.84 143 A 1 
ATOM 1163 C CZ  . ARG A 1 143 ? -6.602  6.909   9.147   1.00 64.62 143 A 1 
ATOM 1164 N NH1 . ARG A 1 143 ? -6.425  6.755   7.880   1.00 57.18 143 A 1 
ATOM 1165 N NH2 . ARG A 1 143 ? -7.795  6.684   9.569   1.00 54.16 143 A 1 
ATOM 1166 N N   . GLY A 1 144 ? -4.963  12.724  11.487  1.00 91.96 144 A 1 
ATOM 1167 C CA  . GLY A 1 144 ? -5.449  14.095  11.285  1.00 91.93 144 A 1 
ATOM 1168 C C   . GLY A 1 144 ? -4.462  15.126  11.825  1.00 92.79 144 A 1 
ATOM 1169 O O   . GLY A 1 144 ? -4.125  16.071  11.120  1.00 92.32 144 A 1 
ATOM 1170 N N   . ARG A 1 145 ? -3.906  14.884  13.026  1.00 93.19 145 A 1 
ATOM 1171 C CA  . ARG A 1 145 ? -2.820  15.705  13.586  1.00 92.90 145 A 1 
ATOM 1172 C C   . ARG A 1 145 ? -1.575  15.694  12.693  1.00 93.80 145 A 1 
ATOM 1173 O O   . ARG A 1 145 ? -1.071  16.751  12.353  1.00 93.75 145 A 1 
ATOM 1174 C CB  . ARG A 1 145 ? -2.485  15.250  15.015  1.00 91.54 145 A 1 
ATOM 1175 C CG  . ARG A 1 145 ? -1.390  16.144  15.631  1.00 87.47 145 A 1 
ATOM 1176 C CD  . ARG A 1 145 ? -1.020  15.740  17.046  1.00 83.07 145 A 1 
ATOM 1177 N NE  . ARG A 1 145 ? -0.345  14.421  17.098  1.00 73.99 145 A 1 
ATOM 1178 C CZ  . ARG A 1 145 ? 0.955   14.197  17.142  1.00 68.26 145 A 1 
ATOM 1179 N NH1 . ARG A 1 145 ? 1.840   15.138  17.095  1.00 60.73 145 A 1 
ATOM 1180 N NH2 . ARG A 1 145 ? 1.399   12.993  17.241  1.00 59.02 145 A 1 
ATOM 1181 N N   . PHE A 1 146 ? -1.106  14.512  12.274  1.00 93.79 146 A 1 
ATOM 1182 C CA  . PHE A 1 146 ? 0.056   14.426  11.387  1.00 94.17 146 A 1 
ATOM 1183 C C   . PHE A 1 146 ? -0.171  15.124  10.044  1.00 95.53 146 A 1 
ATOM 1184 O O   . PHE A 1 146 ? 0.743   15.760  9.542   1.00 95.48 146 A 1 
ATOM 1185 C CB  . PHE A 1 146 ? 0.438   12.968  11.141  1.00 93.28 146 A 1 
ATOM 1186 C CG  . PHE A 1 146 ? 1.113   12.245  12.288  1.00 91.35 146 A 1 
ATOM 1187 C CD1 . PHE A 1 146 ? 2.047   12.902  13.109  1.00 86.64 146 A 1 
ATOM 1188 C CD2 . PHE A 1 146 ? 0.886   10.865  12.463  1.00 86.52 146 A 1 
ATOM 1189 C CE1 . PHE A 1 146 ? 2.751   12.188  14.094  1.00 85.21 146 A 1 
ATOM 1190 C CE2 . PHE A 1 146 ? 1.593   10.153  13.445  1.00 84.98 146 A 1 
ATOM 1191 C CZ  . PHE A 1 146 ? 2.531   10.812  14.256  1.00 85.38 146 A 1 
ATOM 1192 N N   . LEU A 1 147 ? -1.370  15.052  9.469   1.00 95.63 147 A 1 
ATOM 1193 C CA  . LEU A 1 147 ? -1.687  15.770  8.236   1.00 96.49 147 A 1 
ATOM 1194 C C   . LEU A 1 147 ? -1.634  17.293  8.438   1.00 97.06 147 A 1 
ATOM 1195 O O   . LEU A 1 147 ? -1.096  18.003  7.589   1.00 97.00 147 A 1 
ATOM 1196 C CB  . LEU A 1 147 ? -3.057  15.293  7.729   1.00 96.59 147 A 1 
ATOM 1197 C CG  . LEU A 1 147 ? -3.514  15.984  6.436   1.00 95.95 147 A 1 
ATOM 1198 C CD1 . LEU A 1 147 ? -2.542  15.767  5.275   1.00 94.73 147 A 1 
ATOM 1199 C CD2 . LEU A 1 147 ? -4.877  15.418  6.037   1.00 94.49 147 A 1 
ATOM 1200 N N   . TRP A 1 148 ? -2.130  17.792  9.578   1.00 96.21 148 A 1 
ATOM 1201 C CA  . TRP A 1 148 ? -2.004  19.199  9.960   1.00 96.47 148 A 1 
ATOM 1202 C C   . TRP A 1 148 ? -0.533  19.603  10.172  1.00 96.93 148 A 1 
ATOM 1203 O O   . TRP A 1 148 ? -0.082  20.605  9.626   1.00 96.73 148 A 1 
ATOM 1204 C CB  . TRP A 1 148 ? -2.862  19.448  11.204  1.00 96.04 148 A 1 
ATOM 1205 C CG  . TRP A 1 148 ? -2.794  20.838  11.755  1.00 95.41 148 A 1 
ATOM 1206 C CD1 . TRP A 1 148 ? -3.570  21.880  11.374  1.00 93.51 148 A 1 
ATOM 1207 C CD2 . TRP A 1 148 ? -1.914  21.354  12.796  1.00 94.56 148 A 1 
ATOM 1208 N NE1 . TRP A 1 148 ? -3.245  22.997  12.113  1.00 93.36 148 A 1 
ATOM 1209 C CE2 . TRP A 1 148 ? -2.232  22.729  13.012  1.00 94.18 148 A 1 
ATOM 1210 C CE3 . TRP A 1 148 ? -0.887  20.793  13.589  1.00 93.49 148 A 1 
ATOM 1211 C CZ2 . TRP A 1 148 ? -1.583  23.503  13.981  1.00 92.20 148 A 1 
ATOM 1212 C CZ3 . TRP A 1 148 ? -0.223  21.569  14.557  1.00 91.78 148 A 1 
ATOM 1213 C CH2 . TRP A 1 148 ? -0.574  22.920  14.760  1.00 91.10 148 A 1 
ATOM 1214 N N   . GLU A 1 149 ? 0.266   18.775  10.858  1.00 96.27 149 A 1 
ATOM 1215 C CA  . GLU A 1 149 ? 1.716   18.997  10.995  1.00 96.11 149 A 1 
ATOM 1216 C C   . GLU A 1 149 ? 2.443   18.963  9.639   1.00 96.93 149 A 1 
ATOM 1217 O O   . GLU A 1 149 ? 3.309   19.805  9.383   1.00 96.77 149 A 1 
ATOM 1218 C CB  . GLU A 1 149 ? 2.321   17.940  11.930  1.00 94.98 149 A 1 
ATOM 1219 C CG  . GLU A 1 149 ? 1.903   18.135  13.395  1.00 90.95 149 A 1 
ATOM 1220 C CD  . GLU A 1 149 ? 2.276   16.961  14.311  1.00 88.14 149 A 1 
ATOM 1221 O OE1 . GLU A 1 149 ? 2.036   17.090  15.531  1.00 79.97 149 A 1 
ATOM 1222 O OE2 . GLU A 1 149 ? 2.706   15.882  13.844  1.00 81.13 149 A 1 
ATOM 1223 N N   . CYS A 1 150 ? 2.067   18.045  8.741   1.00 96.19 150 A 1 
ATOM 1224 C CA  . CYS A 1 150 ? 2.569   18.015  7.366   1.00 96.43 150 A 1 
ATOM 1225 C C   . CYS A 1 150 ? 2.285   19.321  6.630   1.00 97.70 150 A 1 
ATOM 1226 O O   . CYS A 1 150 ? 3.172   19.826  5.959   1.00 97.39 150 A 1 
ATOM 1227 C CB  . CYS A 1 150 ? 1.931   16.870  6.568   1.00 94.02 150 A 1 
ATOM 1228 S SG  . CYS A 1 150 ? 2.665   15.285  7.004   1.00 88.98 150 A 1 
ATOM 1229 N N   . SER A 1 151 ? 1.064   19.865  6.739   1.00 97.94 151 A 1 
ATOM 1230 C CA  . SER A 1 151 ? 0.697   21.099  6.035   1.00 98.18 151 A 1 
ATOM 1231 C C   . SER A 1 151 ? 1.569   22.284  6.454   1.00 98.36 151 A 1 
ATOM 1232 O O   . SER A 1 151 ? 2.042   23.030  5.593   1.00 98.25 151 A 1 
ATOM 1233 C CB  . SER A 1 151 ? -0.791  21.418  6.225   1.00 98.01 151 A 1 
ATOM 1234 O OG  . SER A 1 151 ? -1.100  21.879  7.523   1.00 95.97 151 A 1 
ATOM 1235 N N   . ARG A 1 152 ? 1.876   22.394  7.752   1.00 98.21 152 A 1 
ATOM 1236 C CA  . ARG A 1 152 ? 2.798   23.397  8.295   1.00 98.13 152 A 1 
ATOM 1237 C C   . ARG A 1 152 ? 4.211   23.178  7.773   1.00 98.30 152 A 1 
ATOM 1238 O O   . ARG A 1 152 ? 4.795   24.086  7.194   1.00 97.82 152 A 1 
ATOM 1239 C CB  . ARG A 1 152 ? 2.771   23.363  9.827   1.00 97.51 152 A 1 
ATOM 1240 C CG  . ARG A 1 152 ? 1.389   23.725  10.388  1.00 95.02 152 A 1 
ATOM 1241 C CD  . ARG A 1 152 ? 1.376   23.657  11.918  1.00 92.44 152 A 1 
ATOM 1242 N NE  . ARG A 1 152 ? 2.226   24.705  12.504  1.00 85.71 152 A 1 
ATOM 1243 C CZ  . ARG A 1 152 ? 1.861   25.948  12.754  1.00 80.51 152 A 1 
ATOM 1244 N NH1 . ARG A 1 152 ? 0.633   26.362  12.581  1.00 69.65 152 A 1 
ATOM 1245 N NH2 . ARG A 1 152 ? 2.738   26.812  13.181  1.00 70.18 152 A 1 
ATOM 1246 N N   . HIS A 1 153 ? 4.734   21.953  7.869   1.00 97.86 153 A 1 
ATOM 1247 C CA  . HIS A 1 153 ? 6.080   21.634  7.386   1.00 97.96 153 A 1 
ATOM 1248 C C   . HIS A 1 153 ? 6.233   21.866  5.872   1.00 98.24 153 A 1 
ATOM 1249 O O   . HIS A 1 153 ? 7.247   22.397  5.422   1.00 97.75 153 A 1 
ATOM 1250 C CB  . HIS A 1 153 ? 6.413   20.193  7.763   1.00 97.47 153 A 1 
ATOM 1251 C CG  . HIS A 1 153 ? 7.883   19.891  7.652   1.00 94.75 153 A 1 
ATOM 1252 N ND1 . HIS A 1 153 ? 8.823   20.114  8.634   1.00 80.20 153 A 1 
ATOM 1253 C CD2 . HIS A 1 153 ? 8.537   19.355  6.582   1.00 81.72 153 A 1 
ATOM 1254 C CE1 . HIS A 1 153 ? 10.015  19.716  8.156   1.00 84.05 153 A 1 
ATOM 1255 N NE2 . HIS A 1 153 ? 9.889   19.248  6.914   1.00 86.95 153 A 1 
ATOM 1256 N N   . ILE A 1 154 ? 5.212   21.509  5.078   1.00 98.16 154 A 1 
ATOM 1257 C CA  . ILE A 1 154 ? 5.189   21.774  3.631   1.00 98.28 154 A 1 
ATOM 1258 C C   . ILE A 1 154 ? 5.200   23.284  3.360   1.00 98.24 154 A 1 
ATOM 1259 O O   . ILE A 1 154 ? 5.917   23.735  2.468   1.00 97.84 154 A 1 
ATOM 1260 C CB  . ILE A 1 154 ? 3.968   21.079  2.982   1.00 98.29 154 A 1 
ATOM 1261 C CG1 . ILE A 1 154 ? 4.153   19.545  2.994   1.00 97.77 154 A 1 
ATOM 1262 C CG2 . ILE A 1 154 ? 3.741   21.548  1.532   1.00 97.81 154 A 1 
ATOM 1263 C CD1 . ILE A 1 154 ? 2.844   18.774  2.783   1.00 96.32 154 A 1 
ATOM 1264 N N   . THR A 1 155 ? 4.433   24.058  4.124   1.00 98.46 155 A 1 
ATOM 1265 C CA  . THR A 1 155 ? 4.364   25.517  3.971   1.00 98.42 155 A 1 
ATOM 1266 C C   . THR A 1 155 ? 5.691   26.180  4.348   1.00 98.29 155 A 1 
ATOM 1267 O O   . THR A 1 155 ? 6.244   26.933  3.549   1.00 97.62 155 A 1 
ATOM 1268 C CB  . THR A 1 155 ? 3.197   26.092  4.791   1.00 98.25 155 A 1 
ATOM 1269 O OG1 . THR A 1 155 ? 1.997   25.456  4.394   1.00 95.62 155 A 1 
ATOM 1270 C CG2 . THR A 1 155 ? 3.003   27.589  4.566   1.00 95.07 155 A 1 
ATOM 1271 N N   . ASP A 1 156 ? 6.248   25.824  5.510   1.00 98.11 156 A 1 
ATOM 1272 C CA  . ASP A 1 156 ? 7.415   26.488  6.095   1.00 97.75 156 A 1 
ATOM 1273 C C   . ASP A 1 156 ? 8.741   26.066  5.432   1.00 97.70 156 A 1 
ATOM 1274 O O   . ASP A 1 156 ? 9.641   26.884  5.251   1.00 96.39 156 A 1 
ATOM 1275 C CB  . ASP A 1 156 ? 7.462   26.187  7.610   1.00 97.15 156 A 1 
ATOM 1276 C CG  . ASP A 1 156 ? 6.261   26.712  8.416   1.00 94.69 156 A 1 
ATOM 1277 O OD1 . ASP A 1 156 ? 5.576   27.647  7.942   1.00 91.21 156 A 1 
ATOM 1278 O OD2 . ASP A 1 156 ? 6.029   26.180  9.529   1.00 91.38 156 A 1 
ATOM 1279 N N   . VAL A 1 157 ? 8.877   24.784  5.069   1.00 97.91 157 A 1 
ATOM 1280 C CA  . VAL A 1 157 ? 10.151  24.203  4.598   1.00 97.59 157 A 1 
ATOM 1281 C C   . VAL A 1 157 ? 10.178  23.996  3.083   1.00 97.68 157 A 1 
ATOM 1282 O O   . VAL A 1 157 ? 11.233  24.125  2.458   1.00 96.48 157 A 1 
ATOM 1283 C CB  . VAL A 1 157 ? 10.456  22.879  5.334   1.00 96.94 157 A 1 
ATOM 1284 C CG1 . VAL A 1 157 ? 11.800  22.270  4.926   1.00 94.81 157 A 1 
ATOM 1285 C CG2 . VAL A 1 157 ? 10.472  23.080  6.857   1.00 94.71 157 A 1 
ATOM 1286 N N   . PHE A 1 158 ? 9.036   23.684  2.478   1.00 97.81 158 A 1 
ATOM 1287 C CA  . PHE A 1 158 ? 8.934   23.380  1.045   1.00 97.69 158 A 1 
ATOM 1288 C C   . PHE A 1 158 ? 8.176   24.454  0.248   1.00 97.73 158 A 1 
ATOM 1289 O O   . PHE A 1 158 ? 7.796   24.212  -0.899  1.00 96.35 158 A 1 
ATOM 1290 C CB  . PHE A 1 158 ? 8.370   21.963  0.847   1.00 97.56 158 A 1 
ATOM 1291 C CG  . PHE A 1 158 ? 9.209   20.850  1.453   1.00 97.63 158 A 1 
ATOM 1292 C CD1 . PHE A 1 158 ? 10.402  20.447  0.827   1.00 95.79 158 A 1 
ATOM 1293 C CD2 . PHE A 1 158 ? 8.794   20.210  2.636   1.00 96.11 158 A 1 
ATOM 1294 C CE1 . PHE A 1 158 ? 11.174  19.405  1.380   1.00 95.25 158 A 1 
ATOM 1295 C CE2 . PHE A 1 158 ? 9.564   19.169  3.187   1.00 95.56 158 A 1 
ATOM 1296 C CZ  . PHE A 1 158 ? 10.754  18.765  2.558   1.00 95.89 158 A 1 
ATOM 1297 N N   . GLY A 1 159 ? 7.943   25.643  0.833   1.00 97.60 159 A 1 
ATOM 1298 C CA  . GLY A 1 159 ? 7.303   26.768  0.143   1.00 97.45 159 A 1 
ATOM 1299 C C   . GLY A 1 159 ? 5.869   26.484  -0.321  1.00 97.72 159 A 1 
ATOM 1300 O O   . GLY A 1 159 ? 5.453   26.980  -1.363  1.00 95.98 159 A 1 
ATOM 1301 N N   . GLY A 1 160 ? 5.135   25.639  0.405   1.00 97.87 160 A 1 
ATOM 1302 C CA  . GLY A 1 160 ? 3.761   25.247  0.070   1.00 97.82 160 A 1 
ATOM 1303 C C   . GLY A 1 160 ? 3.641   24.130  -0.974  1.00 98.06 160 A 1 
ATOM 1304 O O   . GLY A 1 160 ? 2.529   23.712  -1.294  1.00 97.15 160 A 1 
ATOM 1305 N N   . VAL A 1 161 ? 4.756   23.603  -1.484  1.00 98.27 161 A 1 
ATOM 1306 C CA  . VAL A 1 161 ? 4.763   22.544  -2.505  1.00 98.23 161 A 1 
ATOM 1307 C C   . VAL A 1 161 ? 5.026   21.188  -1.850  1.00 98.43 161 A 1 
ATOM 1308 O O   . VAL A 1 161 ? 6.069   20.969  -1.240  1.00 97.88 161 A 1 
ATOM 1309 C CB  . VAL A 1 161 ? 5.788   22.849  -3.615  1.00 97.45 161 A 1 
ATOM 1310 C CG1 . VAL A 1 161 ? 5.753   21.773  -4.714  1.00 94.57 161 A 1 
ATOM 1311 C CG2 . VAL A 1 161 ? 5.492   24.202  -4.281  1.00 94.84 161 A 1 
ATOM 1312 N N   . VAL A 1 162 ? 4.094   20.243  -2.000  1.00 98.25 162 A 1 
ATOM 1313 C CA  . VAL A 1 162 ? 4.294   18.861  -1.533  1.00 98.32 162 A 1 
ATOM 1314 C C   . VAL A 1 162 ? 5.521   18.262  -2.234  1.00 98.27 162 A 1 
ATOM 1315 O O   . VAL A 1 162 ? 5.604   18.340  -3.459  1.00 97.71 162 A 1 
ATOM 1316 C CB  . VAL A 1 162 ? 3.050   17.993  -1.792  1.00 98.10 162 A 1 
ATOM 1317 C CG1 . VAL A 1 162 ? 3.251   16.530  -1.364  1.00 97.12 162 A 1 
ATOM 1318 C CG2 . VAL A 1 162 ? 1.830   18.524  -1.034  1.00 96.92 162 A 1 
ATOM 1319 N N   . PRO A 1 163 ? 6.476   17.644  -1.506  1.00 98.34 163 A 1 
ATOM 1320 C CA  . PRO A 1 163 ? 7.671   17.065  -2.110  1.00 98.18 163 A 1 
ATOM 1321 C C   . PRO A 1 163 ? 7.382   15.993  -3.173  1.00 98.15 163 A 1 
ATOM 1322 O O   . PRO A 1 163 ? 6.434   15.224  -3.066  1.00 97.60 163 A 1 
ATOM 1323 C CB  . PRO A 1 163 ? 8.476   16.497  -0.945  1.00 97.62 163 A 1 
ATOM 1324 C CG  . PRO A 1 163 ? 8.038   17.343  0.242   1.00 95.85 163 A 1 
ATOM 1325 C CD  . PRO A 1 163 ? 6.573   17.626  -0.057  1.00 97.93 163 A 1 
ATOM 1326 N N   . ASP A 1 164 ? 8.253   15.913  -4.171  1.00 97.49 164 A 1 
ATOM 1327 C CA  . ASP A 1 164 ? 8.089   15.125  -5.400  1.00 97.10 164 A 1 
ATOM 1328 C C   . ASP A 1 164 ? 8.761   13.745  -5.381  1.00 96.71 164 A 1 
ATOM 1329 O O   . ASP A 1 164 ? 8.558   12.925  -6.276  1.00 95.00 164 A 1 
ATOM 1330 C CB  . ASP A 1 164 ? 8.633   15.969  -6.566  1.00 96.41 164 A 1 
ATOM 1331 C CG  . ASP A 1 164 ? 10.121  16.373  -6.444  1.00 95.80 164 A 1 
ATOM 1332 O OD1 . ASP A 1 164 ? 10.753  16.224  -5.359  1.00 93.33 164 A 1 
ATOM 1333 O OD2 . ASP A 1 164 ? 10.669  16.903  -7.431  1.00 91.86 164 A 1 
ATOM 1334 N N   . THR A 1 165 ? 9.564   13.452  -4.365  1.00 96.61 165 A 1 
ATOM 1335 C CA  . THR A 1 165 ? 10.324  12.196  -4.283  1.00 96.60 165 A 1 
ATOM 1336 C C   . THR A 1 165 ? 10.103  11.485  -2.950  1.00 96.81 165 A 1 
ATOM 1337 O O   . THR A 1 165 ? 9.985   12.152  -1.915  1.00 96.46 165 A 1 
ATOM 1338 C CB  . THR A 1 165 ? 11.830  12.408  -4.500  1.00 96.12 165 A 1 
ATOM 1339 O OG1 . THR A 1 165 ? 12.360  13.306  -3.550  1.00 94.22 165 A 1 
ATOM 1340 C CG2 . THR A 1 165 ? 12.174  12.946  -5.883  1.00 93.20 165 A 1 
ATOM 1341 N N   . PRO A 1 166 ? 10.146  10.136  -2.916  1.00 95.90 166 A 1 
ATOM 1342 C CA  . PRO A 1 166 ? 9.996   9.375   -1.673  1.00 95.56 166 A 1 
ATOM 1343 C C   . PRO A 1 166 ? 10.995  9.793   -0.591  1.00 96.03 166 A 1 
ATOM 1344 O O   . PRO A 1 166 ? 10.639  9.900   0.579   1.00 95.65 166 A 1 
ATOM 1345 C CB  . PRO A 1 166 ? 10.181  7.905   -2.065  1.00 94.61 166 A 1 
ATOM 1346 C CG  . PRO A 1 166 ? 9.750   7.869   -3.529  1.00 92.93 166 A 1 
ATOM 1347 C CD  . PRO A 1 166 ? 10.213  9.226   -4.054  1.00 94.81 166 A 1 
ATOM 1348 N N   . LYS A 1 167 ? 12.239  10.113  -0.972  1.00 95.57 167 A 1 
ATOM 1349 C CA  . LYS A 1 167 ? 13.303  10.557  -0.056  1.00 95.27 167 A 1 
ATOM 1350 C C   . LYS A 1 167 ? 12.964  11.866  0.667   1.00 95.77 167 A 1 
ATOM 1351 O O   . LYS A 1 167 ? 13.345  12.030  1.823   1.00 94.84 167 A 1 
ATOM 1352 C CB  . LYS A 1 167 ? 14.623  10.682  -0.833  1.00 94.35 167 A 1 
ATOM 1353 C CG  . LYS A 1 167 ? 15.805  11.027  0.087   1.00 84.60 167 A 1 
ATOM 1354 C CD  . LYS A 1 167 ? 17.123  11.120  -0.688  1.00 79.91 167 A 1 
ATOM 1355 C CE  . LYS A 1 167 ? 18.256  11.496  0.275   1.00 70.26 167 A 1 
ATOM 1356 N NZ  . LYS A 1 167 ? 19.561  11.637  -0.419  1.00 60.17 167 A 1 
ATOM 1357 N N   . LYS A 1 168 ? 12.286  12.806  0.008   1.00 96.86 168 A 1 
ATOM 1358 C CA  . LYS A 1 168 ? 11.837  14.061  0.635   1.00 96.82 168 A 1 
ATOM 1359 C C   . LYS A 1 168 ? 10.523  13.854  1.392   1.00 97.09 168 A 1 
ATOM 1360 O O   . LYS A 1 168 ? 10.383  14.340  2.503   1.00 96.59 168 A 1 
ATOM 1361 C CB  . LYS A 1 168 ? 11.665  15.156  -0.426  1.00 96.62 168 A 1 
ATOM 1362 C CG  . LYS A 1 168 ? 12.950  15.628  -1.129  1.00 95.25 168 A 1 
ATOM 1363 C CD  . LYS A 1 168 ? 12.523  16.622  -2.223  1.00 92.83 168 A 1 
ATOM 1364 C CE  . LYS A 1 168 ? 13.624  17.077  -3.175  1.00 88.66 168 A 1 
ATOM 1365 N NZ  . LYS A 1 168 ? 13.011  17.744  -4.361  1.00 81.25 168 A 1 
ATOM 1366 N N   . LEU A 1 169 ? 9.581   13.102  0.823   1.00 96.91 169 A 1 
ATOM 1367 C CA  . LEU A 1 169 ? 8.268   12.835  1.420   1.00 96.80 169 A 1 
ATOM 1368 C C   . LEU A 1 169 ? 8.364   12.132  2.779   1.00 96.79 169 A 1 
ATOM 1369 O O   . LEU A 1 169 ? 7.635   12.492  3.692   1.00 96.23 169 A 1 
ATOM 1370 C CB  . LEU A 1 169 ? 7.434   11.995  0.443   1.00 96.86 169 A 1 
ATOM 1371 C CG  . LEU A 1 169 ? 6.848   12.814  -0.719  1.00 96.43 169 A 1 
ATOM 1372 C CD1 . LEU A 1 169 ? 6.411   11.879  -1.838  1.00 95.05 169 A 1 
ATOM 1373 C CD2 . LEU A 1 169 ? 5.623   13.616  -0.268  1.00 95.40 169 A 1 
ATOM 1374 N N   . VAL A 1 170 ? 9.291   11.181  2.951   1.00 96.55 170 A 1 
ATOM 1375 C CA  . VAL A 1 170 ? 9.471   10.453  4.223   1.00 95.92 170 A 1 
ATOM 1376 C C   . VAL A 1 170 ? 9.927   11.351  5.386   1.00 95.80 170 A 1 
ATOM 1377 O O   . VAL A 1 170 ? 9.842   10.943  6.533   1.00 94.17 170 A 1 
ATOM 1378 C CB  . VAL A 1 170 ? 10.425  9.260   4.007   1.00 94.38 170 A 1 
ATOM 1379 C CG1 . VAL A 1 170 ? 11.900  9.676   3.939   1.00 84.92 170 A 1 
ATOM 1380 C CG2 . VAL A 1 170 ? 10.257  8.183   5.083   1.00 84.37 170 A 1 
ATOM 1381 N N   . THR A 1 171 ? 10.383  12.573  5.113   1.00 96.53 171 A 1 
ATOM 1382 C CA  . THR A 1 171 ? 10.722  13.559  6.155   1.00 96.09 171 A 1 
ATOM 1383 C C   . THR A 1 171 ? 9.493   14.259  6.740   1.00 96.17 171 A 1 
ATOM 1384 O O   . THR A 1 171 ? 9.605   14.914  7.777   1.00 95.05 171 A 1 
ATOM 1385 C CB  . THR A 1 171 ? 11.731  14.611  5.664   1.00 95.93 171 A 1 
ATOM 1386 O OG1 . THR A 1 171 ? 11.153  15.523  4.757   1.00 94.36 171 A 1 
ATOM 1387 C CG2 . THR A 1 171 ? 12.954  13.996  4.981   1.00 92.67 171 A 1 
ATOM 1388 N N   . LEU A 1 172 ? 8.323   14.121  6.107   1.00 96.59 172 A 1 
ATOM 1389 C CA  . LEU A 1 172 ? 7.086   14.725  6.590   1.00 96.66 172 A 1 
ATOM 1390 C C   . LEU A 1 172 ? 6.537   13.976  7.817   1.00 96.46 172 A 1 
ATOM 1391 O O   . LEU A 1 172 ? 6.583   12.743  7.869   1.00 95.87 172 A 1 
ATOM 1392 C CB  . LEU A 1 172 ? 6.039   14.769  5.468   1.00 97.10 172 A 1 
ATOM 1393 C CG  . LEU A 1 172 ? 6.399   15.633  4.249   1.00 96.78 172 A 1 
ATOM 1394 C CD1 . LEU A 1 172 ? 5.267   15.528  3.218   1.00 95.28 172 A 1 
ATOM 1395 C CD2 . LEU A 1 172 ? 6.567   17.109  4.609   1.00 95.29 172 A 1 
ATOM 1396 N N   . PRO A 1 173 ? 5.947   14.683  8.797   1.00 96.74 173 A 1 
ATOM 1397 C CA  . PRO A 1 173 ? 5.351   14.076  9.980   1.00 95.98 173 A 1 
ATOM 1398 C C   . PRO A 1 173 ? 4.331   12.978  9.644   1.00 95.54 173 A 1 
ATOM 1399 O O   . PRO A 1 173 ? 3.364   13.191  8.921   1.00 93.83 173 A 1 
ATOM 1400 C CB  . PRO A 1 173 ? 4.712   15.236  10.749  1.00 95.10 173 A 1 
ATOM 1401 C CG  . PRO A 1 173 ? 5.580   16.435  10.360  1.00 93.64 173 A 1 
ATOM 1402 C CD  . PRO A 1 173 ? 5.921   16.139  8.904   1.00 96.08 173 A 1 
ATOM 1403 N N   . GLY A 1 174 ? 4.535   11.770  10.179  1.00 93.73 174 A 1 
ATOM 1404 C CA  . GLY A 1 174 ? 3.607   10.647  9.991   1.00 92.39 174 A 1 
ATOM 1405 C C   . GLY A 1 174 ? 3.628   9.991   8.602   1.00 92.94 174 A 1 
ATOM 1406 O O   . GLY A 1 174 ? 2.830   9.081   8.361   1.00 90.79 174 A 1 
ATOM 1407 N N   . VAL A 1 175 ? 4.538   10.390  7.702   1.00 94.85 175 A 1 
ATOM 1408 C CA  . VAL A 1 175 ? 4.740   9.759   6.392   1.00 94.96 175 A 1 
ATOM 1409 C C   . VAL A 1 175 ? 5.773   8.637   6.506   1.00 94.45 175 A 1 
ATOM 1410 O O   . VAL A 1 175 ? 6.960   8.860   6.709   1.00 92.43 175 A 1 
ATOM 1411 C CB  . VAL A 1 175 ? 5.113   10.804  5.322   1.00 94.88 175 A 1 
ATOM 1412 C CG1 . VAL A 1 175 ? 5.338   10.152  3.956   1.00 93.20 175 A 1 
ATOM 1413 C CG2 . VAL A 1 175 ? 3.979   11.826  5.154   1.00 92.59 175 A 1 
ATOM 1414 N N   . GLY A 1 176 ? 5.324   7.391   6.378   1.00 93.24 176 A 1 
ATOM 1415 C CA  . GLY A 1 176 ? 6.202   6.223   6.263   1.00 92.26 176 A 1 
ATOM 1416 C C   . GLY A 1 176 ? 6.602   5.923   4.813   1.00 93.05 176 A 1 
ATOM 1417 O O   . GLY A 1 176 ? 6.094   6.536   3.874   1.00 92.61 176 A 1 
ATOM 1418 N N   . ALA A 1 177 ? 7.463   4.907   4.619   1.00 91.43 177 A 1 
ATOM 1419 C CA  . ALA A 1 177 ? 7.975   4.518   3.298   1.00 91.03 177 A 1 
ATOM 1420 C C   . ALA A 1 177 ? 6.867   4.221   2.267   1.00 92.12 177 A 1 
ATOM 1421 O O   . ALA A 1 177 ? 6.961   4.660   1.123   1.00 90.76 177 A 1 
ATOM 1422 C CB  . ALA A 1 177 ? 8.891   3.300   3.481   1.00 88.99 177 A 1 
ATOM 1423 N N   . TYR A 1 178 ? 5.785   3.540   2.684   1.00 91.74 178 A 1 
ATOM 1424 C CA  . TYR A 1 178 ? 4.622   3.290   1.829   1.00 91.74 178 A 1 
ATOM 1425 C C   . TYR A 1 178 ? 3.994   4.599   1.331   1.00 92.87 178 A 1 
ATOM 1426 O O   . TYR A 1 178 ? 3.897   4.817   0.129   1.00 92.55 178 A 1 
ATOM 1427 C CB  . TYR A 1 178 ? 3.581   2.441   2.572   1.00 90.56 178 A 1 
ATOM 1428 C CG  . TYR A 1 178 ? 2.239   2.413   1.855   1.00 88.20 178 A 1 
ATOM 1429 C CD1 . TYR A 1 178 ? 1.212   3.303   2.238   1.00 84.97 178 A 1 
ATOM 1430 C CD2 . TYR A 1 178 ? 2.060   1.592   0.727   1.00 84.34 178 A 1 
ATOM 1431 C CE1 . TYR A 1 178 ? 0.030   3.391   1.480   1.00 82.14 178 A 1 
ATOM 1432 C CE2 . TYR A 1 178 ? 0.876   1.680   -0.034  1.00 80.75 178 A 1 
ATOM 1433 C CZ  . TYR A 1 178 ? -0.133  2.591   0.336   1.00 80.58 178 A 1 
ATOM 1434 O OH  . TYR A 1 178 ? -1.249  2.715   -0.429  1.00 78.93 178 A 1 
ATOM 1435 N N   . THR A 1 179 ? 3.596   5.489   2.253   1.00 93.87 179 A 1 
ATOM 1436 C CA  . THR A 1 179 ? 2.933   6.758   1.913   1.00 94.42 179 A 1 
ATOM 1437 C C   . THR A 1 179 ? 3.841   7.644   1.063   1.00 95.55 179 A 1 
ATOM 1438 O O   . THR A 1 179 ? 3.373   8.259   0.113   1.00 95.50 179 A 1 
ATOM 1439 C CB  . THR A 1 179 ? 2.501   7.505   3.184   1.00 93.87 179 A 1 
ATOM 1440 O OG1 . THR A 1 179 ? 1.712   6.658   3.992   1.00 91.49 179 A 1 
ATOM 1441 C CG2 . THR A 1 179 ? 1.666   8.755   2.902   1.00 91.46 179 A 1 
ATOM 1442 N N   . ALA A 1 180 ? 5.151   7.671   1.351   1.00 94.32 180 A 1 
ATOM 1443 C CA  . ALA A 1 180 ? 6.122   8.406   0.548   1.00 94.73 180 A 1 
ATOM 1444 C C   . ALA A 1 180 ? 6.180   7.897   -0.906  1.00 95.11 180 A 1 
ATOM 1445 O O   . ALA A 1 180 ? 6.130   8.693   -1.842  1.00 95.11 180 A 1 
ATOM 1446 C CB  . ALA A 1 180 ? 7.488   8.309   1.242   1.00 94.92 180 A 1 
ATOM 1447 N N   . GLY A 1 181 ? 6.241   6.569   -1.100  1.00 94.50 181 A 1 
ATOM 1448 C CA  . GLY A 1 181 ? 6.210   5.961   -2.434  1.00 93.84 181 A 1 
ATOM 1449 C C   . GLY A 1 181 ? 4.885   6.193   -3.162  1.00 94.72 181 A 1 
ATOM 1450 O O   . GLY A 1 181 ? 4.884   6.604   -4.322  1.00 94.48 181 A 1 
ATOM 1451 N N   . ALA A 1 182 ? 3.757   5.997   -2.463  1.00 95.86 182 A 1 
ATOM 1452 C CA  . ALA A 1 182 ? 2.419   6.168   -3.021  1.00 95.93 182 A 1 
ATOM 1453 C C   . ALA A 1 182 ? 2.157   7.618   -3.462  1.00 96.43 182 A 1 
ATOM 1454 O O   . ALA A 1 182 ? 1.730   7.844   -4.591  1.00 96.27 182 A 1 
ATOM 1455 C CB  . ALA A 1 182 ? 1.398   5.688   -1.982  1.00 95.39 182 A 1 
ATOM 1456 N N   . VAL A 1 183 ? 2.482   8.611   -2.618  1.00 97.20 183 A 1 
ATOM 1457 C CA  . VAL A 1 183 ? 2.309   10.032  -2.958  1.00 97.55 183 A 1 
ATOM 1458 C C   . VAL A 1 183 ? 3.200   10.428  -4.135  1.00 97.64 183 A 1 
ATOM 1459 O O   . VAL A 1 183 ? 2.712   11.053  -5.070  1.00 97.32 183 A 1 
ATOM 1460 C CB  . VAL A 1 183 ? 2.555   10.936  -1.738  1.00 97.49 183 A 1 
ATOM 1461 C CG1 . VAL A 1 183 ? 2.558   12.431  -2.101  1.00 96.46 183 A 1 
ATOM 1462 C CG2 . VAL A 1 183 ? 1.453   10.731  -0.690  1.00 96.19 183 A 1 
ATOM 1463 N N   . ALA A 1 184 ? 4.481   10.023  -4.146  1.00 97.19 184 A 1 
ATOM 1464 C CA  . ALA A 1 184 ? 5.364   10.298  -5.282  1.00 96.97 184 A 1 
ATOM 1465 C C   . ALA A 1 184 ? 4.812   9.704   -6.592  1.00 96.87 184 A 1 
ATOM 1466 O O   . ALA A 1 184 ? 4.759   10.382  -7.618  1.00 96.19 184 A 1 
ATOM 1467 C CB  . ALA A 1 184 ? 6.763   9.753   -4.966  1.00 96.68 184 A 1 
ATOM 1468 N N   . CYS A 1 185 ? 4.332   8.458   -6.543  1.00 96.36 185 A 1 
ATOM 1469 C CA  . CYS A 1 185 ? 3.755   7.781   -7.698  1.00 96.04 185 A 1 
ATOM 1470 C C   . CYS A 1 185 ? 2.445   8.444   -8.159  1.00 96.19 185 A 1 
ATOM 1471 O O   . CYS A 1 185 ? 2.316   8.827   -9.321  1.00 95.82 185 A 1 
ATOM 1472 C CB  . CYS A 1 185 ? 3.572   6.305   -7.329  1.00 95.49 185 A 1 
ATOM 1473 S SG  . CYS A 1 185 ? 2.916   5.388   -8.746  1.00 93.86 185 A 1 
ATOM 1474 N N   . PHE A 1 186 ? 1.482   8.632   -7.255  1.00 97.21 186 A 1 
ATOM 1475 C CA  . PHE A 1 186 ? 0.145   9.102   -7.627  1.00 97.19 186 A 1 
ATOM 1476 C C   . PHE A 1 186 ? 0.091   10.596  -7.963  1.00 97.18 186 A 1 
ATOM 1477 O O   . PHE A 1 186 ? -0.682  10.983  -8.843  1.00 96.31 186 A 1 
ATOM 1478 C CB  . PHE A 1 186 ? -0.864  8.745   -6.528  1.00 96.96 186 A 1 
ATOM 1479 C CG  . PHE A 1 186 ? -0.998  7.262   -6.220  1.00 96.68 186 A 1 
ATOM 1480 C CD1 . PHE A 1 186 ? -0.895  6.292   -7.233  1.00 95.10 186 A 1 
ATOM 1481 C CD2 . PHE A 1 186 ? -1.246  6.851   -4.896  1.00 94.97 186 A 1 
ATOM 1482 C CE1 . PHE A 1 186 ? -1.008  4.926   -6.923  1.00 94.34 186 A 1 
ATOM 1483 C CE2 . PHE A 1 186 ? -1.364  5.489   -4.587  1.00 94.11 186 A 1 
ATOM 1484 C CZ  . PHE A 1 186 ? -1.238  4.524   -5.599  1.00 94.58 186 A 1 
ATOM 1485 N N   . ALA A 1 187 ? 0.912   11.434  -7.318  1.00 97.79 187 A 1 
ATOM 1486 C CA  . ALA A 1 187 ? 0.968   12.863  -7.606  1.00 97.57 187 A 1 
ATOM 1487 C C   . ALA A 1 187 ? 1.889   13.199  -8.786  1.00 97.36 187 A 1 
ATOM 1488 O O   . ALA A 1 187 ? 1.509   13.974  -9.662  1.00 96.48 187 A 1 
ATOM 1489 C CB  . ALA A 1 187 ? 1.395   13.600  -6.339  1.00 97.39 187 A 1 
ATOM 1490 N N   . TYR A 1 188 ? 3.072   12.587  -8.838  1.00 97.47 188 A 1 
ATOM 1491 C CA  . TYR A 1 188 ? 4.152   12.988  -9.745  1.00 96.97 188 A 1 
ATOM 1492 C C   . TYR A 1 188 ? 4.495   11.947  -10.815 1.00 96.21 188 A 1 
ATOM 1493 O O   . TYR A 1 188 ? 5.436   12.147  -11.574 1.00 94.12 188 A 1 
ATOM 1494 C CB  . TYR A 1 188 ? 5.377   13.367  -8.912  1.00 97.01 188 A 1 
ATOM 1495 C CG  . TYR A 1 188 ? 5.141   14.564  -8.011  1.00 97.51 188 A 1 
ATOM 1496 C CD1 . TYR A 1 188 ? 5.192   15.857  -8.561  1.00 96.46 188 A 1 
ATOM 1497 C CD2 . TYR A 1 188 ? 4.886   14.394  -6.636  1.00 96.70 188 A 1 
ATOM 1498 C CE1 . TYR A 1 188 ? 5.020   16.979  -7.737  1.00 96.34 188 A 1 
ATOM 1499 C CE2 . TYR A 1 188 ? 4.713   15.518  -5.809  1.00 96.49 188 A 1 
ATOM 1500 C CZ  . TYR A 1 188 ? 4.793   16.813  -6.358  1.00 97.01 188 A 1 
ATOM 1501 O OH  . TYR A 1 188 ? 4.669   17.904  -5.565  1.00 96.24 188 A 1 
ATOM 1502 N N   . ASN A 1 189 ? 3.737   10.839  -10.876 1.00 95.84 189 A 1 
ATOM 1503 C CA  . ASN A 1 189 ? 4.011   9.729   -11.785 1.00 95.05 189 A 1 
ATOM 1504 C C   . ASN A 1 189 ? 5.422   9.126   -11.597 1.00 94.75 189 A 1 
ATOM 1505 O O   . ASN A 1 189 ? 6.009   8.584   -12.520 1.00 92.61 189 A 1 
ATOM 1506 C CB  . ASN A 1 189 ? 3.681   10.162  -13.228 1.00 93.71 189 A 1 
ATOM 1507 C CG  . ASN A 1 189 ? 3.235   8.998   -14.085 1.00 91.83 189 A 1 
ATOM 1508 O OD1 . ASN A 1 189 ? 2.498   8.136   -13.636 1.00 85.84 189 A 1 
ATOM 1509 N ND2 . ASN A 1 189 ? 3.597   8.973   -15.344 1.00 84.65 189 A 1 
ATOM 1510 N N   . TYR A 1 190 ? 5.970   9.240   -10.386 1.00 94.78 190 A 1 
ATOM 1511 C CA  . TYR A 1 190 ? 7.299   8.738   -10.042 1.00 94.34 190 A 1 
ATOM 1512 C C   . TYR A 1 190 ? 7.276   7.201   -9.947  1.00 94.35 190 A 1 
ATOM 1513 O O   . TYR A 1 190 ? 6.404   6.662   -9.258  1.00 93.39 190 A 1 
ATOM 1514 C CB  . TYR A 1 190 ? 7.740   9.389   -8.723  1.00 94.01 190 A 1 
ATOM 1515 C CG  . TYR A 1 190 ? 9.168   9.090   -8.323  1.00 94.02 190 A 1 
ATOM 1516 C CD1 . TYR A 1 190 ? 9.484   7.877   -7.682  1.00 91.71 190 A 1 
ATOM 1517 C CD2 . TYR A 1 190 ? 10.188  10.019  -8.605  1.00 91.69 190 A 1 
ATOM 1518 C CE1 . TYR A 1 190 ? 10.815  7.582   -7.338  1.00 90.77 190 A 1 
ATOM 1519 C CE2 . TYR A 1 190 ? 11.524  9.733   -8.257  1.00 90.60 190 A 1 
ATOM 1520 C CZ  . TYR A 1 190 ? 11.838  8.510   -7.628  1.00 91.34 190 A 1 
ATOM 1521 O OH  . TYR A 1 190 ? 13.130  8.221   -7.303  1.00 89.80 190 A 1 
ATOM 1522 N N   . PRO A 1 191 ? 8.218   6.468   -10.559 1.00 92.35 191 A 1 
ATOM 1523 C CA  . PRO A 1 191 ? 8.252   5.002   -10.548 1.00 91.31 191 A 1 
ATOM 1524 C C   . PRO A 1 191 ? 8.779   4.454   -9.207  1.00 90.66 191 A 1 
ATOM 1525 O O   . PRO A 1 191 ? 9.827   3.817   -9.131  1.00 88.73 191 A 1 
ATOM 1526 C CB  . PRO A 1 191 ? 9.114   4.625   -11.761 1.00 90.40 191 A 1 
ATOM 1527 C CG  . PRO A 1 191 ? 10.124  5.767   -11.828 1.00 89.43 191 A 1 
ATOM 1528 C CD  . PRO A 1 191 ? 9.281   6.982   -11.419 1.00 91.95 191 A 1 
ATOM 1529 N N   . ALA A 1 192 ? 8.089   4.747   -8.110  1.00 92.02 192 A 1 
ATOM 1530 C CA  . ALA A 1 192 ? 8.430   4.258   -6.779  1.00 91.41 192 A 1 
ATOM 1531 C C   . ALA A 1 192 ? 7.997   2.798   -6.607  1.00 91.07 192 A 1 
ATOM 1532 O O   . ALA A 1 192 ? 6.907   2.420   -7.024  1.00 89.34 192 A 1 
ATOM 1533 C CB  . ALA A 1 192 ? 7.766   5.156   -5.723  1.00 91.07 192 A 1 
ATOM 1534 N N   . VAL A 1 193 ? 8.808   1.994   -5.909  1.00 91.07 193 A 1 
ATOM 1535 C CA  . VAL A 1 193 ? 8.427   0.633   -5.507  1.00 90.27 193 A 1 
ATOM 1536 C C   . VAL A 1 193 ? 7.818   0.686   -4.109  1.00 90.45 193 A 1 
ATOM 1537 O O   . VAL A 1 193 ? 8.476   1.087   -3.150  1.00 88.92 193 A 1 
ATOM 1538 C CB  . VAL A 1 193 ? 9.620   -0.330  -5.581  1.00 88.34 193 A 1 
ATOM 1539 C CG1 . VAL A 1 193 ? 9.218   -1.758  -5.174  1.00 83.28 193 A 1 
ATOM 1540 C CG2 . VAL A 1 193 ? 10.162  -0.377  -7.017  1.00 83.53 193 A 1 
ATOM 1541 N N   . PHE A 1 194 ? 6.550   0.293   -3.980  1.00 90.63 194 A 1 
ATOM 1542 C CA  . PHE A 1 194 ? 5.853   0.183   -2.696  1.00 90.71 194 A 1 
ATOM 1543 C C   . PHE A 1 194 ? 4.804   -0.925  -2.740  1.00 90.47 194 A 1 
ATOM 1544 O O   . PHE A 1 194 ? 4.236   -1.235  -3.786  1.00 89.28 194 A 1 
ATOM 1545 C CB  . PHE A 1 194 ? 5.226   1.531   -2.294  1.00 90.96 194 A 1 
ATOM 1546 C CG  . PHE A 1 194 ? 4.198   2.073   -3.269  1.00 92.08 194 A 1 
ATOM 1547 C CD1 . PHE A 1 194 ? 4.612   2.899   -4.333  1.00 90.56 194 A 1 
ATOM 1548 C CD2 . PHE A 1 194 ? 2.835   1.759   -3.124  1.00 90.87 194 A 1 
ATOM 1549 C CE1 . PHE A 1 194 ? 3.672   3.403   -5.244  1.00 90.27 194 A 1 
ATOM 1550 C CE2 . PHE A 1 194 ? 1.893   2.264   -4.040  1.00 90.29 194 A 1 
ATOM 1551 C CZ  . PHE A 1 194 ? 2.311   3.087   -5.102  1.00 91.45 194 A 1 
ATOM 1552 N N   . VAL A 1 195 ? 4.533   -1.529  -1.582  1.00 89.99 195 A 1 
ATOM 1553 C CA  . VAL A 1 195 ? 3.609   -2.661  -1.454  1.00 88.82 195 A 1 
ATOM 1554 C C   . VAL A 1 195 ? 2.568   -2.353  -0.387  1.00 87.72 195 A 1 
ATOM 1555 O O   . VAL A 1 195 ? 2.895   -1.964  0.731   1.00 84.05 195 A 1 
ATOM 1556 C CB  . VAL A 1 195 ? 4.366   -3.972  -1.153  1.00 86.60 195 A 1 
ATOM 1557 C CG1 . VAL A 1 195 ? 3.409   -5.172  -1.096  1.00 80.32 195 A 1 
ATOM 1558 C CG2 . VAL A 1 195 ? 5.417   -4.289  -2.224  1.00 80.53 195 A 1 
ATOM 1559 N N   . GLU A 1 196 ? 1.294   -2.562  -0.711  1.00 88.10 196 A 1 
ATOM 1560 C CA  . GLU A 1 196 ? 0.194   -2.655  0.248   1.00 87.69 196 A 1 
ATOM 1561 C C   . GLU A 1 196 ? -0.564  -3.977  0.065   1.00 87.68 196 A 1 
ATOM 1562 O O   . GLU A 1 196 ? -0.193  -4.832  -0.744  1.00 86.40 196 A 1 
ATOM 1563 C CB  . GLU A 1 196 ? -0.683  -1.376  0.205   1.00 86.26 196 A 1 
ATOM 1564 C CG  . GLU A 1 196 ? -1.441  -1.094  -1.092  1.00 81.01 196 A 1 
ATOM 1565 C CD  . GLU A 1 196 ? -2.623  -2.042  -1.294  1.00 80.65 196 A 1 
ATOM 1566 O OE1 . GLU A 1 196 ? -2.678  -2.703  -2.355  1.00 73.26 196 A 1 
ATOM 1567 O OE2 . GLU A 1 196 ? -3.462  -2.206  -0.390  1.00 75.55 196 A 1 
ATOM 1568 N N   . THR A 1 197 ? -1.607  -4.200  0.842   1.00 88.15 197 A 1 
ATOM 1569 C CA  . THR A 1 197 ? -2.279  -5.501  0.915   1.00 87.84 197 A 1 
ATOM 1570 C C   . THR A 1 197 ? -2.960  -5.950  -0.383  1.00 88.62 197 A 1 
ATOM 1571 O O   . THR A 1 197 ? -3.116  -7.153  -0.575  1.00 87.43 197 A 1 
ATOM 1572 C CB  . THR A 1 197 ? -3.316  -5.524  2.047   1.00 85.98 197 A 1 
ATOM 1573 O OG1 . THR A 1 197 ? -4.324  -4.559  1.851   1.00 79.47 197 A 1 
ATOM 1574 C CG2 . THR A 1 197 ? -2.699  -5.263  3.422   1.00 77.92 197 A 1 
ATOM 1575 N N   . ASN A 1 198 ? -3.409  -5.044  -1.257  1.00 89.64 198 A 1 
ATOM 1576 C CA  . ASN A 1 198 ? -4.011  -5.408  -2.546  1.00 90.39 198 A 1 
ATOM 1577 C C   . ASN A 1 198 ? -2.933  -5.729  -3.582  1.00 91.22 198 A 1 
ATOM 1578 O O   . ASN A 1 198 ? -3.004  -6.771  -4.230  1.00 90.75 198 A 1 
ATOM 1579 C CB  . ASN A 1 198 ? -4.952  -4.305  -3.064  1.00 90.20 198 A 1 
ATOM 1580 C CG  . ASN A 1 198 ? -6.023  -3.878  -2.089  1.00 89.57 198 A 1 
ATOM 1581 O OD1 . ASN A 1 198 ? -6.752  -4.675  -1.526  1.00 83.92 198 A 1 
ATOM 1582 N ND2 . ASN A 1 198 ? -6.134  -2.603  -1.818  1.00 83.04 198 A 1 
ATOM 1583 N N   . ILE A 1 199 ? -1.892  -4.899  -3.667  1.00 90.98 199 A 1 
ATOM 1584 C CA  . ILE A 1 199 ? -0.732  -5.131  -4.543  1.00 91.04 199 A 1 
ATOM 1585 C C   . ILE A 1 199 ? -0.098  -6.485  -4.215  1.00 90.94 199 A 1 
ATOM 1586 O O   . ILE A 1 199 ? 0.077   -7.329  -5.092  1.00 90.18 199 A 1 
ATOM 1587 C CB  . ILE A 1 199 ? 0.289   -3.979  -4.386  1.00 91.10 199 A 1 
ATOM 1588 C CG1 . ILE A 1 199 ? -0.330  -2.634  -4.829  1.00 90.05 199 A 1 
ATOM 1589 C CG2 . ILE A 1 199 ? 1.570   -4.276  -5.183  1.00 89.86 199 A 1 
ATOM 1590 C CD1 . ILE A 1 199 ? 0.505   -1.410  -4.443  1.00 86.85 199 A 1 
ATOM 1591 N N   . ARG A 1 200 ? 0.144   -6.752  -2.920  1.00 89.62 200 A 1 
ATOM 1592 C CA  . ARG A 1 200 ? 0.643   -8.040  -2.431  1.00 88.98 200 A 1 
ATOM 1593 C C   . ARG A 1 200 ? -0.255  -9.203  -2.856  1.00 89.32 200 A 1 
ATOM 1594 O O   . ARG A 1 200 ? 0.248   -10.203 -3.347  1.00 88.53 200 A 1 
ATOM 1595 C CB  . ARG A 1 200 ? 0.786   -7.945  -0.906  1.00 87.48 200 A 1 
ATOM 1596 C CG  . ARG A 1 200 ? 1.327   -9.228  -0.267  1.00 81.17 200 A 1 
ATOM 1597 C CD  . ARG A 1 200 ? 1.423   -9.085  1.251   1.00 79.28 200 A 1 
ATOM 1598 N NE  . ARG A 1 200 ? 2.423   -8.077  1.643   1.00 72.03 200 A 1 
ATOM 1599 C CZ  . ARG A 1 200 ? 3.709   -8.304  1.808   1.00 67.76 200 A 1 
ATOM 1600 N NH1 . ARG A 1 200 ? 4.228   -9.483  1.673   1.00 59.32 200 A 1 
ATOM 1601 N NH2 . ARG A 1 200 ? 4.521   -7.345  2.121   1.00 58.41 200 A 1 
ATOM 1602 N N   . ALA A 1 201 ? -1.577  -9.078  -2.705  1.00 88.04 201 A 1 
ATOM 1603 C CA  . ALA A 1 201 ? -2.511  -10.128 -3.111  1.00 87.88 201 A 1 
ATOM 1604 C C   . ALA A 1 201 ? -2.445  -10.419 -4.619  1.00 88.26 201 A 1 
ATOM 1605 O O   . ALA A 1 201 ? -2.497  -11.586 -5.006  1.00 87.56 201 A 1 
ATOM 1606 C CB  . ALA A 1 201 ? -3.931  -9.739  -2.681  1.00 87.47 201 A 1 
ATOM 1607 N N   . ALA A 1 202 ? -2.302  -9.385  -5.453  1.00 90.31 202 A 1 
ATOM 1608 C CA  . ALA A 1 202 ? -2.162  -9.532  -6.901  1.00 90.28 202 A 1 
ATOM 1609 C C   . ALA A 1 202 ? -0.882  -10.296 -7.280  1.00 89.74 202 A 1 
ATOM 1610 O O   . ALA A 1 202 ? -0.940  -11.241 -8.066  1.00 88.61 202 A 1 
ATOM 1611 C CB  . ALA A 1 202 ? -2.204  -8.134  -7.542  1.00 90.97 202 A 1 
ATOM 1612 N N   . LEU A 1 203 ? 0.249   -9.936  -6.660  1.00 89.23 203 A 1 
ATOM 1613 C CA  . LEU A 1 203 ? 1.538   -10.590 -6.904  1.00 88.23 203 A 1 
ATOM 1614 C C   . LEU A 1 203 ? 1.534   -12.051 -6.437  1.00 87.37 203 A 1 
ATOM 1615 O O   . LEU A 1 203 ? 1.888   -12.937 -7.211  1.00 86.00 203 A 1 
ATOM 1616 C CB  . LEU A 1 203 ? 2.648   -9.803  -6.198  1.00 88.22 203 A 1 
ATOM 1617 C CG  . LEU A 1 203 ? 2.890   -8.392  -6.753  1.00 87.30 203 A 1 
ATOM 1618 C CD1 . LEU A 1 203 ? 3.821   -7.652  -5.800  1.00 83.71 203 A 1 
ATOM 1619 C CD2 . LEU A 1 203 ? 3.529   -8.407  -8.138  1.00 83.37 203 A 1 
ATOM 1620 N N   . ILE A 1 204 ? 1.070   -12.323 -5.208  1.00 86.00 204 A 1 
ATOM 1621 C CA  . ILE A 1 204 ? 1.000   -13.690 -4.668  1.00 84.30 204 A 1 
ATOM 1622 C C   . ILE A 1 204 ? 0.101   -14.566 -5.540  1.00 83.65 204 A 1 
ATOM 1623 O O   . ILE A 1 204 ? 0.479   -15.681 -5.884  1.00 82.17 204 A 1 
ATOM 1624 C CB  . ILE A 1 204 ? 0.517   -13.686 -3.199  1.00 82.97 204 A 1 
ATOM 1625 C CG1 . ILE A 1 204 ? 1.580   -13.030 -2.291  1.00 79.85 204 A 1 
ATOM 1626 C CG2 . ILE A 1 204 ? 0.218   -15.116 -2.704  1.00 79.23 204 A 1 
ATOM 1627 C CD1 . ILE A 1 204 ? 1.083   -12.767 -0.864  1.00 74.02 204 A 1 
ATOM 1628 N N   . HIS A 1 205 ? -1.072  -14.064 -5.925  1.00 86.44 205 A 1 
ATOM 1629 C CA  . HIS A 1 205 ? -2.002  -14.823 -6.756  1.00 85.30 205 A 1 
ATOM 1630 C C   . HIS A 1 205 ? -1.388  -15.225 -8.102  1.00 84.65 205 A 1 
ATOM 1631 O O   . HIS A 1 205 ? -1.566  -16.358 -8.538  1.00 83.49 205 A 1 
ATOM 1632 C CB  . HIS A 1 205 ? -3.273  -13.998 -6.968  1.00 85.18 205 A 1 
ATOM 1633 C CG  . HIS A 1 205 ? -4.288  -14.701 -7.825  1.00 82.05 205 A 1 
ATOM 1634 N ND1 . HIS A 1 205 ? -5.108  -15.732 -7.430  1.00 74.63 205 A 1 
ATOM 1635 C CD2 . HIS A 1 205 ? -4.559  -14.457 -9.145  1.00 74.20 205 A 1 
ATOM 1636 C CE1 . HIS A 1 205 ? -5.854  -16.096 -8.485  1.00 75.21 205 A 1 
ATOM 1637 N NE2 . HIS A 1 205 ? -5.557  -15.342 -9.551  1.00 75.57 205 A 1 
ATOM 1638 N N   . PHE A 1 206 ? -0.666  -14.317 -8.752  1.00 86.28 206 A 1 
ATOM 1639 C CA  . PHE A 1 206 ? -0.155  -14.556 -10.101 1.00 85.62 206 A 1 
ATOM 1640 C C   . PHE A 1 206 ? 1.189   -15.308 -10.129 1.00 84.05 206 A 1 
ATOM 1641 O O   . PHE A 1 206 ? 1.400   -16.183 -10.971 1.00 81.68 206 A 1 
ATOM 1642 C CB  . PHE A 1 206 ? -0.071  -13.211 -10.826 1.00 86.09 206 A 1 
ATOM 1643 C CG  . PHE A 1 206 ? 0.107   -13.360 -12.320 1.00 84.31 206 A 1 
ATOM 1644 C CD1 . PHE A 1 206 ? 1.392   -13.517 -12.865 1.00 81.83 206 A 1 
ATOM 1645 C CD2 . PHE A 1 206 ? -1.017  -13.366 -13.166 1.00 82.53 206 A 1 
ATOM 1646 C CE1 . PHE A 1 206 ? 1.554   -13.680 -14.251 1.00 80.86 206 A 1 
ATOM 1647 C CE2 . PHE A 1 206 ? -0.855  -13.525 -14.552 1.00 81.08 206 A 1 
ATOM 1648 C CZ  . PHE A 1 206 ? 0.432   -13.682 -15.093 1.00 81.86 206 A 1 
ATOM 1649 N N   . PHE A 1 207 ? 2.112   -14.982 -9.217  1.00 83.00 207 A 1 
ATOM 1650 C CA  . PHE A 1 207 ? 3.481   -15.509 -9.257  1.00 81.87 207 A 1 
ATOM 1651 C C   . PHE A 1 207 ? 3.730   -16.676 -8.301  1.00 79.24 207 A 1 
ATOM 1652 O O   . PHE A 1 207 ? 4.629   -17.480 -8.562  1.00 75.73 207 A 1 
ATOM 1653 C CB  . PHE A 1 207 ? 4.475   -14.364 -9.021  1.00 83.60 207 A 1 
ATOM 1654 C CG  . PHE A 1 207 ? 4.512   -13.363 -10.162 1.00 84.07 207 A 1 
ATOM 1655 C CD1 . PHE A 1 207 ? 5.257   -13.651 -11.322 1.00 82.72 207 A 1 
ATOM 1656 C CD2 . PHE A 1 207 ? 3.797   -12.156 -10.077 1.00 83.63 207 A 1 
ATOM 1657 C CE1 . PHE A 1 207 ? 5.287   -12.739 -12.387 1.00 82.72 207 A 1 
ATOM 1658 C CE2 . PHE A 1 207 ? 3.826   -11.242 -11.146 1.00 83.20 207 A 1 
ATOM 1659 C CZ  . PHE A 1 207 ? 4.571   -11.532 -12.300 1.00 83.93 207 A 1 
ATOM 1660 N N   . PHE A 1 208 ? 2.925   -16.810 -7.238  1.00 80.16 208 A 1 
ATOM 1661 C CA  . PHE A 1 208 ? 3.153   -17.753 -6.139  1.00 77.44 208 A 1 
ATOM 1662 C C   . PHE A 1 208 ? 1.930   -18.638 -5.836  1.00 74.64 208 A 1 
ATOM 1663 O O   . PHE A 1 208 ? 1.795   -19.159 -4.734  1.00 69.70 208 A 1 
ATOM 1664 C CB  . PHE A 1 208 ? 3.646   -16.981 -4.905  1.00 77.18 208 A 1 
ATOM 1665 C CG  . PHE A 1 208 ? 4.890   -16.140 -5.148  1.00 76.64 208 A 1 
ATOM 1666 C CD1 . PHE A 1 208 ? 6.165   -16.701 -4.977  1.00 74.30 208 A 1 
ATOM 1667 C CD2 . PHE A 1 208 ? 4.771   -14.802 -5.559  1.00 74.71 208 A 1 
ATOM 1668 C CE1 . PHE A 1 208 ? 7.315   -15.929 -5.210  1.00 72.74 208 A 1 
ATOM 1669 C CE2 . PHE A 1 208 ? 5.924   -14.032 -5.800  1.00 72.61 208 A 1 
ATOM 1670 C CZ  . PHE A 1 208 ? 7.195   -14.595 -5.624  1.00 73.38 208 A 1 
ATOM 1671 N N   . ALA A 1 209 ? 1.022   -18.829 -6.803  1.00 73.43 209 A 1 
ATOM 1672 C CA  . ALA A 1 209 ? -0.200  -19.627 -6.632  1.00 70.11 209 A 1 
ATOM 1673 C C   . ALA A 1 209 ? 0.065   -21.061 -6.130  1.00 67.56 209 A 1 
ATOM 1674 O O   . ALA A 1 209 ? -0.686  -21.556 -5.284  1.00 61.74 209 A 1 
ATOM 1675 C CB  . ALA A 1 209 ? -0.955  -19.643 -7.965  1.00 67.16 209 A 1 
ATOM 1676 N N   . ASP A 1 210 ? 1.165   -21.678 -6.578  1.00 61.28 210 A 1 
ATOM 1677 C CA  . ASP A 1 210 ? 1.549   -23.065 -6.276  1.00 59.38 210 A 1 
ATOM 1678 C C   . ASP A 1 210 ? 2.620   -23.178 -5.175  1.00 57.85 210 A 1 
ATOM 1679 O O   . ASP A 1 210 ? 3.098   -24.272 -4.876  1.00 53.57 210 A 1 
ATOM 1680 C CB  . ASP A 1 210 ? 2.018   -23.745 -7.573  1.00 54.88 210 A 1 
ATOM 1681 C CG  . ASP A 1 210 ? 0.993   -23.619 -8.701  1.00 50.50 210 A 1 
ATOM 1682 O OD1 . ASP A 1 210 ? -0.210  -23.828 -8.428  1.00 47.89 210 A 1 
ATOM 1683 O OD2 . ASP A 1 210 ? 1.419   -23.233 -9.810  1.00 46.93 210 A 1 
ATOM 1684 N N   . ARG A 1 211 ? 3.029   -22.062 -4.543  1.00 59.85 211 A 1 
ATOM 1685 C CA  . ARG A 1 211 ? 4.024   -22.054 -3.460  1.00 57.91 211 A 1 
ATOM 1686 C C   . ARG A 1 211 ? 3.342   -21.961 -2.095  1.00 57.12 211 A 1 
ATOM 1687 O O   . ARG A 1 211 ? 2.328   -21.283 -1.930  1.00 51.90 211 A 1 
ATOM 1688 C CB  . ARG A 1 211 ? 5.052   -20.925 -3.659  1.00 51.88 211 A 1 
ATOM 1689 C CG  . ARG A 1 211 ? 5.906   -21.110 -4.925  1.00 46.81 211 A 1 
ATOM 1690 C CD  . ARG A 1 211 ? 7.097   -20.136 -4.900  1.00 44.99 211 A 1 
ATOM 1691 N NE  . ARG A 1 211 ? 7.955   -20.255 -6.094  1.00 41.29 211 A 1 
ATOM 1692 C CZ  . ARG A 1 211 ? 9.173   -19.744 -6.230  1.00 37.59 211 A 1 
ATOM 1693 N NH1 . ARG A 1 211 ? 9.750   -19.056 -5.278  1.00 36.36 211 A 1 
ATOM 1694 N NH2 . ARG A 1 211 ? 9.842   -19.912 -7.334  1.00 35.19 211 A 1 
ATOM 1695 N N   . GLU A 1 212 ? 3.937   -22.611 -1.087  1.00 48.21 212 A 1 
ATOM 1696 C CA  . GLU A 1 212 ? 3.430   -22.536 0.291   1.00 47.69 212 A 1 
ATOM 1697 C C   . GLU A 1 212 ? 3.642   -21.154 0.922   1.00 48.44 212 A 1 
ATOM 1698 O O   . GLU A 1 212 ? 2.810   -20.714 1.716   1.00 45.06 212 A 1 
ATOM 1699 C CB  . GLU A 1 212 ? 4.096   -23.596 1.177   1.00 43.06 212 A 1 
ATOM 1700 C CG  . GLU A 1 212 ? 3.662   -25.030 0.832   1.00 37.50 212 A 1 
ATOM 1701 C CD  . GLU A 1 212 ? 4.141   -26.054 1.878   1.00 33.73 212 A 1 
ATOM 1702 O OE1 . GLU A 1 212 ? 3.561   -27.162 1.901   1.00 29.80 212 A 1 
ATOM 1703 O OE2 . GLU A 1 212 ? 5.061   -25.722 2.662   1.00 31.13 212 A 1 
ATOM 1704 N N   . ARG A 1 213 ? 4.749   -20.471 0.585   1.00 50.05 213 A 1 
ATOM 1705 C CA  . ARG A 1 213 ? 5.111   -19.138 1.094   1.00 49.75 213 A 1 
ATOM 1706 C C   . ARG A 1 213 ? 5.872   -18.327 0.047   1.00 51.10 213 A 1 
ATOM 1707 O O   . ARG A 1 213 ? 6.630   -18.882 -0.741  1.00 46.81 213 A 1 
ATOM 1708 C CB  . ARG A 1 213 ? 5.951   -19.252 2.383   1.00 43.93 213 A 1 
ATOM 1709 C CG  . ARG A 1 213 ? 5.176   -19.906 3.534   1.00 38.52 213 A 1 
ATOM 1710 C CD  . ARG A 1 213 ? 5.958   -19.836 4.846   1.00 34.98 213 A 1 
ATOM 1711 N NE  . ARG A 1 213 ? 5.204   -20.490 5.929   1.00 32.40 213 A 1 
ATOM 1712 C CZ  . ARG A 1 213 ? 5.553   -20.545 7.204   1.00 28.09 213 A 1 
ATOM 1713 N NH1 . ARG A 1 213 ? 6.652   -19.994 7.638   1.00 27.72 213 A 1 
ATOM 1714 N NH2 . ARG A 1 213 ? 4.793   -21.162 8.061   1.00 26.79 213 A 1 
ATOM 1715 N N   . ASP A 1 214 ? 5.687   -17.000 0.101   1.00 48.47 214 A 1 
ATOM 1716 C CA  . ASP A 1 214 ? 6.447   -15.995 -0.644  1.00 48.41 214 A 1 
ATOM 1717 C C   . ASP A 1 214 ? 7.383   -15.200 0.283   1.00 51.24 214 A 1 
ATOM 1718 O O   . ASP A 1 214 ? 7.166   -15.111 1.495   1.00 47.78 214 A 1 
ATOM 1719 C CB  . ASP A 1 214 ? 5.485   -15.050 -1.394  1.00 43.66 214 A 1 
ATOM 1720 C CG  . ASP A 1 214 ? 4.627   -14.196 -0.452  1.00 39.83 214 A 1 
ATOM 1721 O OD1 . ASP A 1 214 ? 3.801   -14.773 0.287   1.00 37.28 214 A 1 
ATOM 1722 O OD2 . ASP A 1 214 ? 4.770   -12.956 -0.430  1.00 36.53 214 A 1 
ATOM 1723 N N   . HIS A 1 215 ? 8.405   -14.570 -0.296  1.00 55.45 215 A 1 
ATOM 1724 C CA  . HIS A 1 215 ? 9.301   -13.649 0.398   1.00 55.72 215 A 1 
ATOM 1725 C C   . HIS A 1 215 ? 9.106   -12.219 -0.116  1.00 59.69 215 A 1 
ATOM 1726 O O   . HIS A 1 215 ? 9.008   -11.975 -1.315  1.00 55.23 215 A 1 
ATOM 1727 C CB  . HIS A 1 215 ? 10.752  -14.119 0.250   1.00 48.48 215 A 1 
ATOM 1728 C CG  . HIS A 1 215 ? 11.013  -15.441 0.932   1.00 42.67 215 A 1 
ATOM 1729 N ND1 . HIS A 1 215 ? 11.191  -15.629 2.281   1.00 37.81 215 A 1 
ATOM 1730 C CD2 . HIS A 1 215 ? 11.091  -16.675 0.343   1.00 35.98 215 A 1 
ATOM 1731 C CE1 . HIS A 1 215 ? 11.373  -16.942 2.503   1.00 32.73 215 A 1 
ATOM 1732 N NE2 . HIS A 1 215 ? 11.318  -17.622 1.350   1.00 32.74 215 A 1 
ATOM 1733 N N   . ASP A 1 216 ? 9.097   -11.239 0.800   1.00 65.94 216 A 1 
ATOM 1734 C CA  . ASP A 1 216 ? 8.874   -9.830  0.441   1.00 67.05 216 A 1 
ATOM 1735 C C   . ASP A 1 216 ? 9.925   -9.270  -0.528  1.00 69.57 216 A 1 
ATOM 1736 O O   . ASP A 1 216 ? 9.612   -8.409  -1.352  1.00 68.28 216 A 1 
ATOM 1737 C CB  . ASP A 1 216 ? 8.820   -8.974  1.724   1.00 63.94 216 A 1 
ATOM 1738 C CG  . ASP A 1 216 ? 7.452   -9.025  2.406   1.00 59.80 216 A 1 
ATOM 1739 O OD1 . ASP A 1 216 ? 6.610   -9.883  2.055   1.00 57.69 216 A 1 
ATOM 1740 O OD2 . ASP A 1 216 ? 7.131   -8.130  3.216   1.00 55.39 216 A 1 
ATOM 1741 N N   . ALA A 1 217 ? 11.157  -9.785  -0.462  1.00 66.81 217 A 1 
ATOM 1742 C CA  . ALA A 1 217 ? 12.225  -9.436  -1.396  1.00 67.22 217 A 1 
ATOM 1743 C C   . ALA A 1 217 ? 11.881  -9.825  -2.846  1.00 69.60 217 A 1 
ATOM 1744 O O   . ALA A 1 217 ? 12.121  -9.038  -3.762  1.00 66.04 217 A 1 
ATOM 1745 C CB  . ALA A 1 217 ? 13.517  -10.110 -0.921  1.00 62.97 217 A 1 
ATOM 1746 N N   . ASP A 1 218 ? 11.246  -10.985 -3.052  1.00 72.63 218 A 1 
ATOM 1747 C CA  . ASP A 1 218 ? 10.824  -11.439 -4.383  1.00 74.62 218 A 1 
ATOM 1748 C C   . ASP A 1 218 ? 9.709   -10.538 -4.937  1.00 77.66 218 A 1 
ATOM 1749 O O   . ASP A 1 218 ? 9.714   -10.176 -6.115  1.00 76.49 218 A 1 
ATOM 1750 C CB  . ASP A 1 218 ? 10.322  -12.894 -4.330  1.00 70.84 218 A 1 
ATOM 1751 C CG  . ASP A 1 218 ? 11.339  -13.922 -3.824  1.00 65.08 218 A 1 
ATOM 1752 O OD1 . ASP A 1 218 ? 12.556  -13.662 -3.924  1.00 62.42 218 A 1 
ATOM 1753 O OD2 . ASP A 1 218 ? 10.873  -14.974 -3.327  1.00 60.52 218 A 1 
ATOM 1754 N N   . LEU A 1 219 ? 8.764   -10.121 -4.073  1.00 77.44 219 A 1 
ATOM 1755 C CA  . LEU A 1 219 ? 7.679   -9.216  -4.462  1.00 78.71 219 A 1 
ATOM 1756 C C   . LEU A 1 219 ? 8.208   -7.850  -4.912  1.00 80.38 219 A 1 
ATOM 1757 O O   . LEU A 1 219 ? 7.713   -7.297  -5.896  1.00 80.06 219 A 1 
ATOM 1758 C CB  . LEU A 1 219 ? 6.691   -9.025  -3.294  1.00 77.57 219 A 1 
ATOM 1759 C CG  . LEU A 1 219 ? 6.033   -10.297 -2.738  1.00 75.63 219 A 1 
ATOM 1760 C CD1 . LEU A 1 219 ? 5.047   -9.909  -1.638  1.00 72.05 219 A 1 
ATOM 1761 C CD2 . LEU A 1 219 ? 5.268   -11.073 -3.804  1.00 71.84 219 A 1 
ATOM 1762 N N   . ALA A 1 220 ? 9.203   -7.307  -4.203  1.00 82.08 220 A 1 
ATOM 1763 C CA  . ALA A 1 220 ? 9.833   -6.042  -4.566  1.00 81.53 220 A 1 
ATOM 1764 C C   . ALA A 1 220 ? 10.549  -6.135  -5.921  1.00 82.48 220 A 1 
ATOM 1765 O O   . ALA A 1 220 ? 10.322  -5.278  -6.772  1.00 81.02 220 A 1 
ATOM 1766 C CB  . ALA A 1 220 ? 10.778  -5.611  -3.441  1.00 79.78 220 A 1 
ATOM 1767 N N   . GLY A 1 221 ? 11.320  -7.205  -6.160  1.00 80.72 221 A 1 
ATOM 1768 C CA  . GLY A 1 221 ? 11.997  -7.431  -7.445  1.00 80.44 221 A 1 
ATOM 1769 C C   . GLY A 1 221 ? 11.026  -7.545  -8.622  1.00 82.01 221 A 1 
ATOM 1770 O O   . GLY A 1 221 ? 11.212  -6.897  -9.651  1.00 80.97 221 A 1 
ATOM 1771 N N   . ILE A 1 222 ? 9.915   -8.284  -8.454  1.00 83.12 222 A 1 
ATOM 1772 C CA  . ILE A 1 222 ? 8.867   -8.382  -9.485  1.00 83.57 222 A 1 
ATOM 1773 C C   . ILE A 1 222 ? 8.242   -7.010  -9.774  1.00 84.72 222 A 1 
ATOM 1774 O O   . ILE A 1 222 ? 7.968   -6.684  -10.932 1.00 84.30 222 A 1 
ATOM 1775 C CB  . ILE A 1 222 ? 7.787   -9.405  -9.061  1.00 82.65 222 A 1 
ATOM 1776 C CG1 . ILE A 1 222 ? 8.371   -10.837 -9.045  1.00 79.25 222 A 1 
ATOM 1777 C CG2 . ILE A 1 222 ? 6.564   -9.364  -10.000 1.00 79.07 222 A 1 
ATOM 1778 C CD1 . ILE A 1 222 ? 7.506   -11.838 -8.269  1.00 73.93 222 A 1 
ATOM 1779 N N   . LEU A 1 223 ? 7.995   -6.186  -8.741  1.00 85.37 223 A 1 
ATOM 1780 C CA  . LEU A 1 223 ? 7.469   -4.832  -8.928  1.00 85.67 223 A 1 
ATOM 1781 C C   . LEU A 1 223 ? 8.459   -3.930  -9.663  1.00 85.66 223 A 1 
ATOM 1782 O O   . LEU A 1 223 ? 8.037   -3.222  -10.574 1.00 84.47 223 A 1 
ATOM 1783 C CB  . LEU A 1 223 ? 7.083   -4.208  -7.583  1.00 85.52 223 A 1 
ATOM 1784 C CG  . LEU A 1 223 ? 5.756   -4.729  -7.020  1.00 81.84 223 A 1 
ATOM 1785 C CD1 . LEU A 1 223 ? 5.588   -4.197  -5.598  1.00 78.66 223 A 1 
ATOM 1786 C CD2 . LEU A 1 223 ? 4.555   -4.265  -7.845  1.00 78.75 223 A 1 
ATOM 1787 N N   . GLU A 1 224 ? 9.740   -3.968  -9.305  1.00 84.48 224 A 1 
ATOM 1788 C CA  . GLU A 1 224 ? 10.798  -3.224  -9.999  1.00 83.88 224 A 1 
ATOM 1789 C C   . GLU A 1 224 ? 10.851  -3.585  -11.489 1.00 83.57 224 A 1 
ATOM 1790 O O   . GLU A 1 224 ? 10.805  -2.698  -12.346 1.00 81.72 224 A 1 
ATOM 1791 C CB  . GLU A 1 224 ? 12.163  -3.504  -9.346  1.00 82.65 224 A 1 
ATOM 1792 C CG  . GLU A 1 224 ? 12.321  -2.776  -8.008  1.00 74.29 224 A 1 
ATOM 1793 C CD  . GLU A 1 224 ? 13.626  -3.096  -7.265  1.00 72.35 224 A 1 
ATOM 1794 O OE1 . GLU A 1 224 ? 13.753  -2.612  -6.110  1.00 64.86 224 A 1 
ATOM 1795 O OE2 . GLU A 1 224 ? 14.502  -3.778  -7.838  1.00 64.68 224 A 1 
ATOM 1796 N N   . GLU A 1 225 ? 10.854  -4.878  -11.808 1.00 83.34 225 A 1 
ATOM 1797 C CA  . GLU A 1 225 ? 10.834  -5.353  -13.194 1.00 82.80 225 A 1 
ATOM 1798 C C   . GLU A 1 225 ? 9.536   -4.969  -13.922 1.00 83.31 225 A 1 
ATOM 1799 O O   . GLU A 1 225 ? 9.563   -4.572  -15.088 1.00 81.32 225 A 1 
ATOM 1800 C CB  . GLU A 1 225 ? 11.030  -6.872  -13.233 1.00 80.98 225 A 1 
ATOM 1801 C CG  . GLU A 1 225 ? 12.465  -7.297  -12.873 1.00 72.56 225 A 1 
ATOM 1802 C CD  . GLU A 1 225 ? 12.685  -8.815  -12.997 1.00 68.77 225 A 1 
ATOM 1803 O OE1 . GLU A 1 225 ? 13.598  -9.335  -12.331 1.00 61.07 225 A 1 
ATOM 1804 O OE2 . GLU A 1 225 ? 11.967  -9.450  -13.799 1.00 59.64 225 A 1 
ATOM 1805 N N   . SER A 1 226 ? 8.384   -5.010  -13.230 1.00 83.52 226 A 1 
ATOM 1806 C CA  . SER A 1 226 ? 7.096   -4.604  -13.807 1.00 82.95 226 A 1 
ATOM 1807 C C   . SER A 1 226 ? 6.998   -3.103  -14.109 1.00 82.49 226 A 1 
ATOM 1808 O O   . SER A 1 226 ? 6.174   -2.705  -14.931 1.00 80.77 226 A 1 
ATOM 1809 C CB  . SER A 1 226 ? 5.936   -5.052  -12.914 1.00 82.95 226 A 1 
ATOM 1810 O OG  . SER A 1 226 ? 5.710   -4.166  -11.838 1.00 77.39 226 A 1 
ATOM 1811 N N   . LEU A 1 227 ? 7.815   -2.273  -13.451 1.00 83.30 227 A 1 
ATOM 1812 C CA  . LEU A 1 227 ? 7.925   -0.830  -13.690 1.00 81.78 227 A 1 
ATOM 1813 C C   . LEU A 1 227 ? 8.950   -0.479  -14.776 1.00 80.56 227 A 1 
ATOM 1814 O O   . LEU A 1 227 ? 8.995   0.663   -15.225 1.00 76.74 227 A 1 
ATOM 1815 C CB  . LEU A 1 227 ? 8.294   -0.136  -12.371 1.00 81.57 227 A 1 
ATOM 1816 C CG  . LEU A 1 227 ? 7.144   -0.037  -11.357 1.00 78.83 227 A 1 
ATOM 1817 C CD1 . LEU A 1 227 ? 7.723   0.387   -10.008 1.00 75.70 227 A 1 
ATOM 1818 C CD2 . LEU A 1 227 ? 6.106   1.000   -11.787 1.00 76.98 227 A 1 
ATOM 1819 N N   . CYS A 1 228 ? 9.778   -1.425  -15.208 1.00 80.64 228 A 1 
ATOM 1820 C CA  . CYS A 1 228 ? 10.771  -1.190  -16.249 1.00 78.34 228 A 1 
ATOM 1821 C C   . CYS A 1 228 ? 10.085  -0.842  -17.580 1.00 77.47 228 A 1 
ATOM 1822 O O   . CYS A 1 228 ? 9.341   -1.642  -18.140 1.00 72.80 228 A 1 
ATOM 1823 C CB  . CYS A 1 228 ? 11.676  -2.417  -16.366 1.00 74.61 228 A 1 
ATOM 1824 S SG  . CYS A 1 228 ? 13.120  -2.007  -17.388 1.00 63.60 228 A 1 
ATOM 1825 N N   . GLY A 1 229 ? 10.333  0.377   -18.083 1.00 74.47 229 A 1 
ATOM 1826 C CA  . GLY A 1 229 ? 9.701   0.883   -19.305 1.00 72.95 229 A 1 
ATOM 1827 C C   . GLY A 1 229 ? 8.222   1.264   -19.156 1.00 74.66 229 A 1 
ATOM 1828 O O   . GLY A 1 229 ? 7.534   1.393   -20.162 1.00 70.12 229 A 1 
ATOM 1829 N N   . GLU A 1 230 ? 7.720   1.420   -17.914 1.00 76.64 230 A 1 
ATOM 1830 C CA  . GLU A 1 230 ? 6.368   1.910   -17.652 1.00 78.44 230 A 1 
ATOM 1831 C C   . GLU A 1 230 ? 6.317   3.439   -17.737 1.00 81.50 230 A 1 
ATOM 1832 O O   . GLU A 1 230 ? 6.874   4.142   -16.891 1.00 76.84 230 A 1 
ATOM 1833 C CB  . GLU A 1 230 ? 5.892   1.395   -16.290 1.00 76.11 230 A 1 
ATOM 1834 C CG  . GLU A 1 230 ? 4.515   1.936   -15.865 1.00 72.63 230 A 1 
ATOM 1835 C CD  . GLU A 1 230 ? 3.427   1.604   -16.887 1.00 72.33 230 A 1 
ATOM 1836 O OE1 . GLU A 1 230 ? 2.952   2.525   -17.583 1.00 65.26 230 A 1 
ATOM 1837 O OE2 . GLU A 1 230 ? 3.090   0.413   -17.005 1.00 68.85 230 A 1 
ATOM 1838 N N   . ASP A 1 231 ? 5.577   3.954   -18.721 1.00 82.61 231 A 1 
ATOM 1839 C CA  . ASP A 1 231 ? 5.401   5.396   -18.928 1.00 84.22 231 A 1 
ATOM 1840 C C   . ASP A 1 231 ? 4.394   6.022   -17.947 1.00 87.63 231 A 1 
ATOM 1841 O O   . ASP A 1 231 ? 4.405   7.234   -17.718 1.00 83.76 231 A 1 
ATOM 1842 C CB  . ASP A 1 231 ? 4.956   5.648   -20.379 1.00 78.87 231 A 1 
ATOM 1843 C CG  . ASP A 1 231 ? 6.012   5.263   -21.421 1.00 70.25 231 A 1 
ATOM 1844 O OD1 . ASP A 1 231 ? 7.214   5.478   -21.145 1.00 63.88 231 A 1 
ATOM 1845 O OD2 . ASP A 1 231 ? 5.595   4.794   -22.500 1.00 63.42 231 A 1 
ATOM 1846 N N   . ASN A 1 232 ? 3.514   5.206   -17.342 1.00 90.15 232 A 1 
ATOM 1847 C CA  . ASN A 1 232 ? 2.492   5.666   -16.409 1.00 91.60 232 A 1 
ATOM 1848 C C   . ASN A 1 232 ? 2.407   4.796   -15.134 1.00 92.97 232 A 1 
ATOM 1849 O O   . ASN A 1 232 ? 1.409   4.093   -14.917 1.00 92.56 232 A 1 
ATOM 1850 C CB  . ASN A 1 232 ? 1.166   5.816   -17.167 1.00 89.91 232 A 1 
ATOM 1851 C CG  . ASN A 1 232 ? 0.192   6.719   -16.436 1.00 85.10 232 A 1 
ATOM 1852 O OD1 . ASN A 1 232 ? 0.202   6.896   -15.228 1.00 80.10 232 A 1 
ATOM 1853 N ND2 . ASN A 1 232 ? -0.702  7.345   -17.165 1.00 77.08 232 A 1 
ATOM 1854 N N   . PRO A 1 233 ? 3.416   4.881   -14.241 1.00 93.69 233 A 1 
ATOM 1855 C CA  . PRO A 1 233 ? 3.429   4.192   -12.948 1.00 93.99 233 A 1 
ATOM 1856 C C   . PRO A 1 233 ? 2.160   4.396   -12.118 1.00 94.50 233 A 1 
ATOM 1857 O O   . PRO A 1 233 ? 1.681   3.467   -11.463 1.00 93.85 233 A 1 
ATOM 1858 C CB  . PRO A 1 233 ? 4.639   4.758   -12.202 1.00 92.48 233 A 1 
ATOM 1859 C CG  . PRO A 1 233 ? 5.604   5.123   -13.322 1.00 89.25 233 A 1 
ATOM 1860 C CD  . PRO A 1 233 ? 4.677   5.595   -14.435 1.00 92.61 233 A 1 
ATOM 1861 N N   . ARG A 1 234 ? 1.553   5.574   -12.170 1.00 95.40 234 A 1 
ATOM 1862 C CA  . ARG A 1 234 ? 0.296   5.898   -11.482 1.00 95.66 234 A 1 
ATOM 1863 C C   . ARG A 1 234 ? -0.840  4.953   -11.897 1.00 95.67 234 A 1 
ATOM 1864 O O   . ARG A 1 234 ? -1.480  4.348   -11.035 1.00 95.13 234 A 1 
ATOM 1865 C CB  . ARG A 1 234 ? -0.048  7.367   -11.778 1.00 95.13 234 A 1 
ATOM 1866 C CG  . ARG A 1 234 ? -1.391  7.808   -11.198 1.00 94.27 234 A 1 
ATOM 1867 C CD  . ARG A 1 234 ? -1.801  9.173   -11.742 1.00 93.70 234 A 1 
ATOM 1868 N NE  . ARG A 1 234 ? -0.869  10.238  -11.330 1.00 90.98 234 A 1 
ATOM 1869 C CZ  . ARG A 1 234 ? -0.663  11.382  -11.948 1.00 92.54 234 A 1 
ATOM 1870 N NH1 . ARG A 1 234 ? -1.286  11.714  -13.036 1.00 84.10 234 A 1 
ATOM 1871 N NH2 . ARG A 1 234 ? 0.194   12.229  -11.468 1.00 85.53 234 A 1 
ATOM 1872 N N   . ILE A 1 235 ? -1.086  4.818   -13.199 1.00 94.34 235 A 1 
ATOM 1873 C CA  . ILE A 1 235 ? -2.142  3.942   -13.726 1.00 94.06 235 A 1 
ATOM 1874 C C   . ILE A 1 235 ? -1.825  2.481   -13.427 1.00 94.30 235 A 1 
ATOM 1875 O O   . ILE A 1 235 ? -2.718  1.741   -13.014 1.00 93.71 235 A 1 
ATOM 1876 C CB  . ILE A 1 235 ? -2.356  4.186   -15.235 1.00 93.33 235 A 1 
ATOM 1877 C CG1 . ILE A 1 235 ? -2.904  5.602   -15.522 1.00 90.73 235 A 1 
ATOM 1878 C CG2 . ILE A 1 235 ? -3.286  3.125   -15.860 1.00 90.63 235 A 1 
ATOM 1879 C CD1 . ILE A 1 235 ? -4.279  5.921   -14.917 1.00 81.27 235 A 1 
ATOM 1880 N N   . TRP A 1 236 ? -0.570  2.073   -13.563 1.00 94.31 236 A 1 
ATOM 1881 C CA  . TRP A 1 236 ? -0.127  0.726   -13.225 1.00 94.30 236 A 1 
ATOM 1882 C C   . TRP A 1 236 ? -0.441  0.363   -11.768 1.00 94.61 236 A 1 
ATOM 1883 O O   . TRP A 1 236 ? -1.082  -0.657  -11.505 1.00 93.83 236 A 1 
ATOM 1884 C CB  . TRP A 1 236 ? 1.375   0.609   -13.523 1.00 93.48 236 A 1 
ATOM 1885 C CG  . TRP A 1 236 ? 1.972   -0.693  -13.097 1.00 92.55 236 A 1 
ATOM 1886 C CD1 . TRP A 1 236 ? 3.041   -0.847  -12.289 1.00 90.53 236 A 1 
ATOM 1887 C CD2 . TRP A 1 236 ? 1.513   -2.040  -13.414 1.00 91.86 236 A 1 
ATOM 1888 N NE1 . TRP A 1 236 ? 3.287   -2.185  -12.090 1.00 89.77 236 A 1 
ATOM 1889 C CE2 . TRP A 1 236 ? 2.365   -2.965  -12.753 1.00 90.86 236 A 1 
ATOM 1890 C CE3 . TRP A 1 236 ? 0.453   -2.566  -14.180 1.00 89.67 236 A 1 
ATOM 1891 C CZ2 . TRP A 1 236 ? 2.172   -4.355  -12.843 1.00 89.19 236 A 1 
ATOM 1892 C CZ3 . TRP A 1 236 ? 0.249   -3.957  -14.277 1.00 88.06 236 A 1 
ATOM 1893 C CH2 . TRP A 1 236 ? 1.103   -4.848  -13.607 1.00 87.69 236 A 1 
ATOM 1894 N N   . TYR A 1 237 ? -0.094  1.228   -10.805 1.00 95.56 237 A 1 
ATOM 1895 C CA  . TYR A 1 237 ? -0.382  0.984   -9.389  1.00 95.50 237 A 1 
ATOM 1896 C C   . TYR A 1 237 ? -1.877  1.014   -9.065  1.00 95.48 237 A 1 
ATOM 1897 O O   . TYR A 1 237 ? -2.349  0.171   -8.301  1.00 94.88 237 A 1 
ATOM 1898 C CB  . TYR A 1 237 ? 0.395   1.969   -8.523  1.00 95.03 237 A 1 
ATOM 1899 C CG  . TYR A 1 237 ? 1.746   1.422   -8.118  1.00 94.26 237 A 1 
ATOM 1900 C CD1 . TYR A 1 237 ? 1.829   0.508   -7.054  1.00 91.21 237 A 1 
ATOM 1901 C CD2 . TYR A 1 237 ? 2.909   1.799   -8.808  1.00 91.11 237 A 1 
ATOM 1902 C CE1 . TYR A 1 237 ? 3.074   -0.022  -6.674  1.00 90.07 237 A 1 
ATOM 1903 C CE2 . TYR A 1 237 ? 4.153   1.266   -8.432  1.00 89.99 237 A 1 
ATOM 1904 C CZ  . TYR A 1 237 ? 4.238   0.356   -7.362  1.00 91.15 237 A 1 
ATOM 1905 O OH  . TYR A 1 237 ? 5.436   -0.156  -6.990  1.00 89.30 237 A 1 
ATOM 1906 N N   . TRP A 1 238 ? -2.669  1.910   -9.655  1.00 95.79 238 A 1 
ATOM 1907 C CA  . TRP A 1 238 ? -4.122  1.882   -9.486  1.00 95.77 238 A 1 
ATOM 1908 C C   . TRP A 1 238 ? -4.738  0.580   -10.008 1.00 95.60 238 A 1 
ATOM 1909 O O   . TRP A 1 238 ? -5.608  0.011   -9.345  1.00 95.06 238 A 1 
ATOM 1910 C CB  . TRP A 1 238 ? -4.756  3.083   -10.187 1.00 95.92 238 A 1 
ATOM 1911 C CG  . TRP A 1 238 ? -4.515  4.420   -9.571  1.00 95.78 238 A 1 
ATOM 1912 C CD1 . TRP A 1 238 ? -4.103  4.677   -8.305  1.00 93.94 238 A 1 
ATOM 1913 C CD2 . TRP A 1 238 ? -4.734  5.725   -10.184 1.00 95.02 238 A 1 
ATOM 1914 N NE1 . TRP A 1 238 ? -4.049  6.041   -8.092  1.00 93.96 238 A 1 
ATOM 1915 C CE2 . TRP A 1 238 ? -4.435  6.735   -9.219  1.00 94.74 238 A 1 
ATOM 1916 C CE3 . TRP A 1 238 ? -5.168  6.155   -11.459 1.00 94.50 238 A 1 
ATOM 1917 C CZ2 . TRP A 1 238 ? -4.562  8.104   -9.505  1.00 93.62 238 A 1 
ATOM 1918 C CZ3 . TRP A 1 238 ? -5.295  7.523   -11.754 1.00 92.80 238 A 1 
ATOM 1919 C CH2 . TRP A 1 238 ? -4.996  8.497   -10.785 1.00 92.42 238 A 1 
ATOM 1920 N N   . ALA A 1 239 ? -4.258  0.094   -11.149 1.00 94.83 239 A 1 
ATOM 1921 C CA  . ALA A 1 239 ? -4.699  -1.175  -11.722 1.00 94.41 239 A 1 
ATOM 1922 C C   . ALA A 1 239 ? -4.347  -2.362  -10.806 1.00 94.33 239 A 1 
ATOM 1923 O O   . ALA A 1 239 ? -5.222  -3.176  -10.501 1.00 93.75 239 A 1 
ATOM 1924 C CB  . ALA A 1 239 ? -4.088  -1.298  -13.122 1.00 94.31 239 A 1 
ATOM 1925 N N   . LEU A 1 240 ? -3.121  -2.416  -10.277 1.00 94.91 240 A 1 
ATOM 1926 C CA  . LEU A 1 240 ? -2.689  -3.423  -9.298  1.00 94.31 240 A 1 
ATOM 1927 C C   . LEU A 1 240 ? -3.564  -3.430  -8.043  1.00 94.29 240 A 1 
ATOM 1928 O O   . LEU A 1 240 ? -4.011  -4.488  -7.598  1.00 92.98 240 A 1 
ATOM 1929 C CB  . LEU A 1 240 ? -1.234  -3.148  -8.885  1.00 92.70 240 A 1 
ATOM 1930 C CG  . LEU A 1 240 ? -0.164  -3.598  -9.883  1.00 86.12 240 A 1 
ATOM 1931 C CD1 . LEU A 1 240 ? 1.206   -3.118  -9.400  1.00 83.92 240 A 1 
ATOM 1932 C CD2 . LEU A 1 240 ? -0.125  -5.123  -9.977  1.00 83.17 240 A 1 
ATOM 1933 N N   . MET A 1 241 ? -3.837  -2.252  -7.473  1.00 94.37 241 A 1 
ATOM 1934 C CA  . MET A 1 241 ? -4.652  -2.114  -6.264  1.00 94.11 241 A 1 
ATOM 1935 C C   . MET A 1 241 ? -6.091  -2.582  -6.493  1.00 93.97 241 A 1 
ATOM 1936 O O   . MET A 1 241 ? -6.659  -3.270  -5.645  1.00 93.20 241 A 1 
ATOM 1937 C CB  . MET A 1 241 ? -4.640  -0.656  -5.796  1.00 93.90 241 A 1 
ATOM 1938 C CG  . MET A 1 241 ? -3.286  -0.212  -5.239  1.00 92.02 241 A 1 
ATOM 1939 S SD  . MET A 1 241 ? -3.220  1.563   -4.890  1.00 89.07 241 A 1 
ATOM 1940 C CE  . MET A 1 241 ? -4.080  1.606   -3.299  1.00 78.57 241 A 1 
ATOM 1941 N N   . ASP A 1 242 ? -6.685  -2.243  -7.631  1.00 94.16 242 A 1 
ATOM 1942 C CA  . ASP A 1 242 ? -8.058  -2.632  -7.959  1.00 94.19 242 A 1 
ATOM 1943 C C   . ASP A 1 242 ? -8.172  -4.132  -8.253  1.00 93.84 242 A 1 
ATOM 1944 O O   . ASP A 1 242 ? -9.082  -4.787  -7.738  1.00 92.74 242 A 1 
ATOM 1945 C CB  . ASP A 1 242 ? -8.572  -1.783  -9.132  1.00 94.45 242 A 1 
ATOM 1946 C CG  . ASP A 1 242 ? -8.894  -0.339  -8.739  1.00 94.45 242 A 1 
ATOM 1947 O OD1 . ASP A 1 242 ? -8.672  0.073   -7.573  1.00 91.59 242 A 1 
ATOM 1948 O OD2 . ASP A 1 242 ? -9.447  0.403   -9.573  1.00 91.69 242 A 1 
ATOM 1949 N N   . TYR A 1 243 ? -7.212  -4.695  -8.988  1.00 93.79 243 A 1 
ATOM 1950 C CA  . TYR A 1 243 ? -7.146  -6.129  -9.263  1.00 93.31 243 A 1 
ATOM 1951 C C   . TYR A 1 243 ? -6.958  -6.946  -7.978  1.00 92.99 243 A 1 
ATOM 1952 O O   . TYR A 1 243 ? -7.727  -7.867  -7.701  1.00 92.01 243 A 1 
ATOM 1953 C CB  . TYR A 1 243 ? -6.019  -6.390  -10.271 1.00 93.03 243 A 1 
ATOM 1954 C CG  . TYR A 1 243 ? -5.894  -7.846  -10.673 1.00 92.11 243 A 1 
ATOM 1955 C CD1 . TYR A 1 243 ? -4.722  -8.570  -10.367 1.00 88.69 243 A 1 
ATOM 1956 C CD2 . TYR A 1 243 ? -6.952  -8.481  -11.350 1.00 88.71 243 A 1 
ATOM 1957 C CE1 . TYR A 1 243 ? -4.610  -9.922  -10.747 1.00 87.83 243 A 1 
ATOM 1958 C CE2 . TYR A 1 243 ? -6.845  -9.835  -11.723 1.00 87.60 243 A 1 
ATOM 1959 C CZ  . TYR A 1 243 ? -5.673  -10.556 -11.423 1.00 88.32 243 A 1 
ATOM 1960 O OH  . TYR A 1 243 ? -5.569  -11.864 -11.782 1.00 86.57 243 A 1 
ATOM 1961 N N   . GLY A 1 244 ? -6.013  -6.559  -7.125  1.00 92.12 244 A 1 
ATOM 1962 C CA  . GLY A 1 244 ? -5.797  -7.239  -5.847  1.00 91.36 244 A 1 
ATOM 1963 C C   . GLY A 1 244 ? -6.971  -7.112  -4.872  1.00 91.16 244 A 1 
ATOM 1964 O O   . GLY A 1 244 ? -7.262  -8.048  -4.123  1.00 90.31 244 A 1 
ATOM 1965 N N   . ALA A 1 245 ? -7.701  -5.992  -4.886  1.00 91.45 245 A 1 
ATOM 1966 C CA  . ALA A 1 245 ? -8.934  -5.846  -4.113  1.00 90.64 245 A 1 
ATOM 1967 C C   . ALA A 1 245 ? -10.021 -6.827  -4.581  1.00 90.22 245 A 1 
ATOM 1968 O O   . ALA A 1 245 ? -10.695 -7.432  -3.745  1.00 88.77 245 A 1 
ATOM 1969 C CB  . ALA A 1 245 ? -9.414  -4.389  -4.197  1.00 90.29 245 A 1 
ATOM 1970 N N   . ALA A 1 246 ? -10.156 -7.029  -5.893  1.00 91.07 246 A 1 
ATOM 1971 C CA  . ALA A 1 246 ? -11.085 -8.005  -6.461  1.00 90.02 246 A 1 
ATOM 1972 C C   . ALA A 1 246 ? -10.715 -9.445  -6.077  1.00 89.63 246 A 1 
ATOM 1973 O O   . ALA A 1 246 ? -11.577 -10.192 -5.612  1.00 88.26 246 A 1 
ATOM 1974 C CB  . ALA A 1 246 ? -11.127 -7.817  -7.978  1.00 89.57 246 A 1 
ATOM 1975 N N   . LEU A 1 247 ? -9.436  -9.813  -6.152  1.00 89.03 247 A 1 
ATOM 1976 C CA  . LEU A 1 247 ? -8.943  -11.134 -5.744  1.00 87.97 247 A 1 
ATOM 1977 C C   . LEU A 1 247 ? -9.235  -11.440 -4.270  1.00 86.68 247 A 1 
ATOM 1978 O O   . LEU A 1 247 ? -9.703  -12.527 -3.937  1.00 84.89 247 A 1 
ATOM 1979 C CB  . LEU A 1 247 ? -7.433  -11.216 -6.001  1.00 87.86 247 A 1 
ATOM 1980 C CG  . LEU A 1 247 ? -7.024  -11.253 -7.482  1.00 85.87 247 A 1 
ATOM 1981 C CD1 . LEU A 1 247 ? -5.500  -11.175 -7.546  1.00 83.64 247 A 1 
ATOM 1982 C CD2 . LEU A 1 247 ? -7.488  -12.535 -8.176  1.00 83.59 247 A 1 
ATOM 1983 N N   . LYS A 1 248 ? -9.022  -10.472 -3.370  1.00 86.79 248 A 1 
ATOM 1984 C CA  . LYS A 1 248 ? -9.342  -10.644 -1.939  1.00 85.11 248 A 1 
ATOM 1985 C C   . LYS A 1 248 ? -10.836 -10.832 -1.678  1.00 83.38 248 A 1 
ATOM 1986 O O   . LYS A 1 248 ? -11.185 -11.459 -0.679  1.00 80.14 248 A 1 
ATOM 1987 C CB  . LYS A 1 248 ? -8.824  -9.457  -1.127  1.00 84.16 248 A 1 
ATOM 1988 C CG  . LYS A 1 248 ? -7.297  -9.489  -0.979  1.00 82.45 248 A 1 
ATOM 1989 C CD  . LYS A 1 248 ? -6.798  -8.432  0.014   1.00 81.36 248 A 1 
ATOM 1990 C CE  . LYS A 1 248 ? -7.161  -7.025  -0.461  1.00 76.63 248 A 1 
ATOM 1991 N NZ  . LYS A 1 248 ? -6.601  -5.978  0.419   1.00 73.61 248 A 1 
ATOM 1992 N N   . LYS A 1 249 ? -11.706 -10.286 -2.523  1.00 84.92 249 A 1 
ATOM 1993 C CA  . LYS A 1 249 ? -13.162 -10.448 -2.435  1.00 82.34 249 A 1 
ATOM 1994 C C   . LYS A 1 249 ? -13.624 -11.818 -2.943  1.00 79.80 249 A 1 
ATOM 1995 O O   . LYS A 1 249 ? -14.587 -12.350 -2.403  1.00 75.34 249 A 1 
ATOM 1996 C CB  . LYS A 1 249 ? -13.837 -9.292  -3.188  1.00 81.70 249 A 1 
ATOM 1997 C CG  . LYS A 1 249 ? -15.355 -9.250  -2.967  1.00 77.34 249 A 1 
ATOM 1998 C CD  . LYS A 1 249 ? -15.990 -8.071  -3.709  1.00 74.91 249 A 1 
ATOM 1999 C CE  . LYS A 1 249 ? -17.510 -8.065  -3.490  1.00 68.89 249 A 1 
ATOM 2000 N NZ  . LYS A 1 249 ? -18.174 -6.970  -4.240  1.00 61.94 249 A 1 
ATOM 2001 N N   . ALA A 1 250 ? -12.937 -12.386 -3.935  1.00 79.56 250 A 1 
ATOM 2002 C CA  . ALA A 1 250 ? -13.277 -13.680 -4.537  1.00 75.93 250 A 1 
ATOM 2003 C C   . ALA A 1 250 ? -12.992 -14.889 -3.623  1.00 73.99 250 A 1 
ATOM 2004 O O   . ALA A 1 250 ? -13.584 -15.942 -3.819  1.00 68.88 250 A 1 
ATOM 2005 C CB  . ALA A 1 250 ? -12.549 -13.780 -5.883  1.00 74.13 250 A 1 
ATOM 2006 N N   . ALA A 1 251 ? -12.154 -14.719 -2.573  1.00 61.35 251 A 1 
ATOM 2007 C CA  . ALA A 1 251 ? -11.762 -15.668 -1.511  1.00 58.77 251 A 1 
ATOM 2008 C C   . ALA A 1 251 ? -11.076 -16.986 -1.975  1.00 60.08 251 A 1 
ATOM 2009 O O   . ALA A 1 251 ? -11.392 -17.508 -3.033  1.00 54.76 251 A 1 
ATOM 2010 C CB  . ALA A 1 251 ? -12.966 -15.920 -0.583  1.00 51.93 251 A 1 
ATOM 2011 N N   . PRO A 1 252 ? -10.180 -17.592 -1.160  1.00 58.63 252 A 1 
ATOM 2012 C CA  . PRO A 1 252 ? -9.602  -17.060 0.079   1.00 57.37 252 A 1 
ATOM 2013 C C   . PRO A 1 252 ? -8.564  -15.953 -0.172  1.00 57.03 252 A 1 
ATOM 2014 O O   . PRO A 1 252 ? -7.912  -15.934 -1.206  1.00 53.63 252 A 1 
ATOM 2015 C CB  . PRO A 1 252 ? -8.963  -18.270 0.761   1.00 55.19 252 A 1 
ATOM 2016 C CG  . PRO A 1 252 ? -8.531  -19.144 -0.419  1.00 53.27 252 A 1 
ATOM 2017 C CD  . PRO A 1 252 ? -9.616  -18.901 -1.459  1.00 56.28 252 A 1 
ATOM 2018 N N   . ASN A 1 253 ? -8.381  -15.042 0.793   1.00 52.96 253 A 1 
ATOM 2019 C CA  . ASN A 1 253 ? -7.419  -13.934 0.686   1.00 52.45 253 A 1 
ATOM 2020 C C   . ASN A 1 253 ? -5.986  -14.451 0.416   1.00 53.88 253 A 1 
ATOM 2021 O O   . ASN A 1 253 ? -5.432  -15.098 1.313   1.00 51.57 253 A 1 
ATOM 2022 C CB  . ASN A 1 253 ? -7.491  -13.092 1.979   1.00 48.27 253 A 1 
ATOM 2023 C CG  . ASN A 1 253 ? -6.536  -11.907 2.005   1.00 43.20 253 A 1 
ATOM 2024 O OD1 . ASN A 1 253 ? -5.732  -11.675 1.120   1.00 41.75 253 A 1 
ATOM 2025 N ND2 . ASN A 1 253 ? -6.586  -11.104 3.044   1.00 40.15 253 A 1 
ATOM 2026 N N   . PRO A 1 254 ? -5.375  -14.137 -0.744  1.00 51.27 254 A 1 
ATOM 2027 C CA  . PRO A 1 254 ? -4.053  -14.655 -1.123  1.00 51.12 254 A 1 
ATOM 2028 C C   . PRO A 1 254 ? -2.938  -14.290 -0.135  1.00 52.43 254 A 1 
ATOM 2029 O O   . PRO A 1 254 ? -2.015  -15.070 0.066   1.00 51.59 254 A 1 
ATOM 2030 C CB  . PRO A 1 254 ? -3.768  -14.087 -2.519  1.00 49.17 254 A 1 
ATOM 2031 C CG  . PRO A 1 254 ? -5.156  -13.824 -3.097  1.00 47.98 254 A 1 
ATOM 2032 C CD  . PRO A 1 254 ? -5.954  -13.401 -1.863  1.00 51.10 254 A 1 
ATOM 2033 N N   . ASN A 1 255 ? -3.069  -13.163 0.578   1.00 48.06 255 A 1 
ATOM 2034 C CA  . ASN A 1 255 ? -2.090  -12.727 1.583   1.00 48.35 255 A 1 
ATOM 2035 C C   . ASN A 1 255 ? -1.861  -13.744 2.720   1.00 49.85 255 A 1 
ATOM 2036 O O   . ASN A 1 255 ? -0.862  -13.652 3.419   1.00 48.67 255 A 1 
ATOM 2037 C CB  . ASN A 1 255 ? -2.537  -11.390 2.201   1.00 45.54 255 A 1 
ATOM 2038 C CG  . ASN A 1 255 ? -2.519  -10.239 1.218   1.00 42.51 255 A 1 
ATOM 2039 O OD1 . ASN A 1 255 ? -1.652  -10.100 0.383   1.00 41.11 255 A 1 
ATOM 2040 N ND2 . ASN A 1 255 ? -3.480  -9.346  1.285   1.00 40.15 255 A 1 
ATOM 2041 N N   . ARG A 1 256 ? -2.770  -14.713 2.930   1.00 48.95 256 A 1 
ATOM 2042 C CA  . ARG A 1 256 ? -2.586  -15.770 3.943   1.00 49.83 256 A 1 
ATOM 2043 C C   . ARG A 1 256 ? -1.412  -16.703 3.635   1.00 50.90 256 A 1 
ATOM 2044 O O   . ARG A 1 256 ? -0.974  -17.405 4.539   1.00 48.79 256 A 1 
ATOM 2045 C CB  . ARG A 1 256 ? -3.873  -16.593 4.086   1.00 46.99 256 A 1 
ATOM 2046 C CG  . ARG A 1 256 ? -4.999  -15.786 4.736   1.00 43.69 256 A 1 
ATOM 2047 C CD  . ARG A 1 256 ? -6.227  -16.681 4.903   1.00 42.22 256 A 1 
ATOM 2048 N NE  . ARG A 1 256 ? -7.346  -15.959 5.532   1.00 39.34 256 A 1 
ATOM 2049 C CZ  . ARG A 1 256 ? -8.534  -16.468 5.819   1.00 35.44 256 A 1 
ATOM 2050 N NH1 . ARG A 1 256 ? -8.821  -17.717 5.572   1.00 34.70 256 A 1 
ATOM 2051 N NH2 . ARG A 1 256 ? -9.464  -15.727 6.358   1.00 34.27 256 A 1 
ATOM 2052 N N   . ARG A 1 257 ? -0.936  -16.725 2.391   1.00 44.90 257 A 1 
ATOM 2053 C CA  . ARG A 1 257 ? 0.234   -17.504 1.956   1.00 46.01 257 A 1 
ATOM 2054 C C   . ARG A 1 257 ? 1.558   -16.760 2.167   1.00 45.50 257 A 1 
ATOM 2055 O O   . ARG A 1 257 ? 2.607   -17.365 2.024   1.00 43.42 257 A 1 
ATOM 2056 C CB  . ARG A 1 257 ? 0.067   -17.909 0.481   1.00 43.50 257 A 1 
ATOM 2057 C CG  . ARG A 1 257 ? -1.160  -18.809 0.264   1.00 40.68 257 A 1 
ATOM 2058 C CD  . ARG A 1 257 ? -1.241  -19.208 -1.213  1.00 40.49 257 A 1 
ATOM 2059 N NE  . ARG A 1 257 ? -2.382  -20.106 -1.485  1.00 38.04 257 A 1 
ATOM 2060 C CZ  . ARG A 1 257 ? -2.671  -20.621 -2.669  1.00 35.11 257 A 1 
ATOM 2061 N NH1 . ARG A 1 257 ? -1.981  -20.326 -3.731  1.00 34.72 257 A 1 
ATOM 2062 N NH2 . ARG A 1 257 ? -3.660  -21.454 -2.818  1.00 33.74 257 A 1 
ATOM 2063 N N   . SER A 1 258 ? 1.515   -15.473 2.515   1.00 46.99 258 A 1 
ATOM 2064 C CA  . SER A 1 258 ? 2.723   -14.674 2.715   1.00 46.62 258 A 1 
ATOM 2065 C C   . SER A 1 258 ? 3.496   -15.106 3.960   1.00 47.73 258 A 1 
ATOM 2066 O O   . SER A 1 258 ? 2.906   -15.354 5.018   1.00 46.21 258 A 1 
ATOM 2067 C CB  . SER A 1 258 ? 2.398   -13.185 2.788   1.00 42.76 258 A 1 
ATOM 2068 O OG  . SER A 1 258 ? 3.582   -12.433 2.676   1.00 38.88 258 A 1 
ATOM 2069 N N   . ALA A 1 259 ? 4.819   -15.131 3.871   1.00 39.12 259 A 1 
ATOM 2070 C CA  . ALA A 1 259 ? 5.727   -15.420 4.981   1.00 40.10 259 A 1 
ATOM 2071 C C   . ALA A 1 259 ? 5.518   -14.471 6.176   1.00 42.12 259 A 1 
ATOM 2072 O O   . ALA A 1 259 ? 5.696   -14.869 7.326   1.00 40.17 259 A 1 
ATOM 2073 C CB  . ALA A 1 259 ? 7.162   -15.332 4.447   1.00 36.36 259 A 1 
ATOM 2074 N N   . HIS A 1 260 ? 5.070   -13.239 5.917   1.00 38.91 260 A 1 
ATOM 2075 C CA  . HIS A 1 260 ? 4.787   -12.208 6.922   1.00 41.13 260 A 1 
ATOM 2076 C C   . HIS A 1 260 ? 3.310   -12.122 7.336   1.00 41.60 260 A 1 
ATOM 2077 O O   . HIS A 1 260 ? 2.929   -11.219 8.087   1.00 40.50 260 A 1 
ATOM 2078 C CB  . HIS A 1 260 ? 5.334   -10.867 6.425   1.00 39.64 260 A 1 
ATOM 2079 C CG  . HIS A 1 260 ? 6.837   -10.888 6.345   1.00 36.48 260 A 1 
ATOM 2080 N ND1 . HIS A 1 260 ? 7.694   -10.873 7.420   1.00 34.17 260 A 1 
ATOM 2081 C CD2 . HIS A 1 260 ? 7.605   -10.992 5.220   1.00 32.61 260 A 1 
ATOM 2082 C CE1 . HIS A 1 260 ? 8.949   -10.966 6.954   1.00 31.32 260 A 1 
ATOM 2083 N NE2 . HIS A 1 260 ? 8.946   -11.048 5.620   1.00 31.15 260 A 1 
ATOM 2084 N N   . TYR A 1 261 ? 2.448   -13.063 6.891   1.00 43.66 261 A 1 
ATOM 2085 C CA  . TYR A 1 261 ? 1.051   -13.061 7.313   1.00 44.19 261 A 1 
ATOM 2086 C C   . TYR A 1 261 ? 0.931   -13.399 8.803   1.00 44.10 261 A 1 
ATOM 2087 O O   . TYR A 1 261 ? 0.969   -14.557 9.222   1.00 43.85 261 A 1 
ATOM 2088 C CB  . TYR A 1 261 ? 0.196   -14.003 6.457   1.00 42.72 261 A 1 
ATOM 2089 C CG  . TYR A 1 261 ? -1.271  -13.990 6.869   1.00 38.78 261 A 1 
ATOM 2090 C CD1 . TYR A 1 261 ? -1.782  -15.010 7.697   1.00 37.85 261 A 1 
ATOM 2091 C CD2 . TYR A 1 261 ? -2.107  -12.931 6.472   1.00 37.83 261 A 1 
ATOM 2092 C CE1 . TYR A 1 261 ? -3.126  -14.977 8.117   1.00 34.85 261 A 1 
ATOM 2093 C CE2 . TYR A 1 261 ? -3.455  -12.891 6.892   1.00 37.09 261 A 1 
ATOM 2094 C CZ  . TYR A 1 261 ? -3.967  -13.917 7.716   1.00 36.82 261 A 1 
ATOM 2095 O OH  . TYR A 1 261 ? -5.266  -13.884 8.120   1.00 37.95 261 A 1 
ATOM 2096 N N   . THR A 1 262 ? 0.689   -12.374 9.604   1.00 43.79 262 A 1 
ATOM 2097 C CA  . THR A 1 262 ? 0.319   -12.526 11.012  1.00 46.49 262 A 1 
ATOM 2098 C C   . THR A 1 262 ? -1.172  -12.256 11.142  1.00 47.85 262 A 1 
ATOM 2099 O O   . THR A 1 262 ? -1.664  -11.190 10.763  1.00 45.94 262 A 1 
ATOM 2100 C CB  . THR A 1 262 ? 1.154   -11.616 11.921  1.00 43.62 262 A 1 
ATOM 2101 O OG1 . THR A 1 262 ? 2.520   -11.823 11.650  1.00 38.12 262 A 1 
ATOM 2102 C CG2 . THR A 1 262 ? 0.939   -11.946 13.393  1.00 37.85 262 A 1 
ATOM 2103 N N   . ARG A 1 263 ? -1.929  -13.234 11.661  1.00 40.77 263 A 1 
ATOM 2104 C CA  . ARG A 1 263 ? -3.348  -13.027 11.967  1.00 43.42 263 A 1 
ATOM 2105 C C   . ARG A 1 263 ? -3.433  -11.957 13.054  1.00 44.11 263 A 1 
ATOM 2106 O O   . ARG A 1 263 ? -3.033  -12.214 14.182  1.00 43.91 263 A 1 
ATOM 2107 C CB  . ARG A 1 263 ? -3.998  -14.358 12.380  1.00 42.37 263 A 1 
ATOM 2108 C CG  . ARG A 1 263 ? -5.523  -14.236 12.542  1.00 37.25 263 A 1 
ATOM 2109 C CD  . ARG A 1 263 ? -6.122  -15.608 12.870  1.00 36.45 263 A 1 
ATOM 2110 N NE  . ARG A 1 263 ? -7.589  -15.559 13.001  1.00 31.72 263 A 1 
ATOM 2111 C CZ  . ARG A 1 263 ? -8.400  -16.600 13.156  1.00 29.92 263 A 1 
ATOM 2112 N NH1 . ARG A 1 263 ? -7.947  -17.824 13.206  1.00 28.22 263 A 1 
ATOM 2113 N NH2 . ARG A 1 263 ? -9.686  -16.426 13.262  1.00 27.03 263 A 1 
ATOM 2114 N N   . GLN A 1 264 ? -3.955  -10.782 12.721  1.00 49.30 264 A 1 
ATOM 2115 C CA  . GLN A 1 264 ? -4.186  -9.743  13.721  1.00 50.33 264 A 1 
ATOM 2116 C C   . GLN A 1 264 ? -5.098  -10.296 14.821  1.00 50.55 264 A 1 
ATOM 2117 O O   . GLN A 1 264 ? -6.126  -10.919 14.530  1.00 49.10 264 A 1 
ATOM 2118 C CB  . GLN A 1 264 ? -4.772  -8.471  13.085  1.00 49.50 264 A 1 
ATOM 2119 C CG  . GLN A 1 264 ? -3.720  -7.705  12.259  1.00 46.15 264 A 1 
ATOM 2120 C CD  . GLN A 1 264 ? -4.236  -6.374  11.707  1.00 42.93 264 A 1 
ATOM 2121 O OE1 . GLN A 1 264 ? -5.422  -6.098  11.628  1.00 40.78 264 A 1 
ATOM 2122 N NE2 . GLN A 1 264 ? -3.359  -5.488  11.293  1.00 39.40 264 A 1 
ATOM 2123 N N   . SER A 1 265 ? -4.706  -10.093 16.082  1.00 40.68 265 A 1 
ATOM 2124 C CA  . SER A 1 265 ? -5.555  -10.378 17.234  1.00 42.40 265 A 1 
ATOM 2125 C C   . SER A 1 265 ? -6.874  -9.608  17.116  1.00 43.24 265 A 1 
ATOM 2126 O O   . SER A 1 265 ? -6.965  -8.607  16.394  1.00 41.63 265 A 1 
ATOM 2127 C CB  . SER A 1 265 ? -4.820  -10.043 18.538  1.00 38.69 265 A 1 
ATOM 2128 O OG  . SER A 1 265 ? -4.348  -8.716  18.511  1.00 33.73 265 A 1 
ATOM 2129 N N   . ARG A 1 266 ? -7.924  -10.095 17.787  1.00 41.19 266 A 1 
ATOM 2130 C CA  . ARG A 1 266 ? -9.200  -9.367  17.832  1.00 40.53 266 A 1 
ATOM 2131 C C   . ARG A 1 266 ? -8.922  -7.939  18.285  1.00 40.80 266 A 1 
ATOM 2132 O O   . ARG A 1 266 ? -8.371  -7.709  19.356  1.00 40.14 266 A 1 
ATOM 2133 C CB  . ARG A 1 266 ? -10.224 -10.041 18.757  1.00 36.68 266 A 1 
ATOM 2134 C CG  . ARG A 1 266 ? -11.020 -11.145 18.044  1.00 33.50 266 A 1 
ATOM 2135 C CD  . ARG A 1 266 ? -12.074 -11.728 18.995  1.00 31.16 266 A 1 
ATOM 2136 N NE  . ARG A 1 266 ? -12.963 -12.691 18.321  1.00 26.73 266 A 1 
ATOM 2137 C CZ  . ARG A 1 266 ? -13.882 -13.445 18.911  1.00 24.37 266 A 1 
ATOM 2138 N NH1 . ARG A 1 266 ? -14.072 -13.421 20.201  1.00 23.08 266 A 1 
ATOM 2139 N NH2 . ARG A 1 266 ? -14.630 -14.250 18.208  1.00 24.15 266 A 1 
ATOM 2140 N N   . PHE A 1 267 ? -9.301  -6.999  17.440  1.00 43.09 267 A 1 
ATOM 2141 C CA  . PHE A 1 267 ? -9.111  -5.580  17.658  1.00 43.17 267 A 1 
ATOM 2142 C C   . PHE A 1 267 ? -9.773  -5.164  18.980  1.00 44.50 267 A 1 
ATOM 2143 O O   . PHE A 1 267 ? -10.980 -5.347  19.131  1.00 42.19 267 A 1 
ATOM 2144 C CB  . PHE A 1 267 ? -9.723  -4.880  16.442  1.00 38.68 267 A 1 
ATOM 2145 C CG  . PHE A 1 267 ? -9.577  -3.383  16.390  1.00 34.51 267 A 1 
ATOM 2146 C CD1 . PHE A 1 267 ? -10.699 -2.568  16.597  1.00 31.03 267 A 1 
ATOM 2147 C CD2 . PHE A 1 267 ? -8.338  -2.819  16.055  1.00 30.68 267 A 1 
ATOM 2148 C CE1 . PHE A 1 267 ? -10.586 -1.181  16.451  1.00 27.93 267 A 1 
ATOM 2149 C CE2 . PHE A 1 267 ? -8.226  -1.428  15.915  1.00 28.53 267 A 1 
ATOM 2150 C CZ  . PHE A 1 267 ? -9.355  -0.609  16.109  1.00 28.85 267 A 1 
ATOM 2151 N N   . GLU A 1 268 ? -9.000  -4.572  19.913  1.00 41.69 268 A 1 
ATOM 2152 C CA  . GLU A 1 268 ? -9.544  -3.876  21.092  1.00 41.44 268 A 1 
ATOM 2153 C C   . GLU A 1 268 ? -10.229 -2.574  20.650  1.00 42.71 268 A 1 
ATOM 2154 O O   . GLU A 1 268 ? -9.763  -1.457  20.875  1.00 41.36 268 A 1 
ATOM 2155 C CB  . GLU A 1 268 ? -8.452  -3.617  22.140  1.00 39.17 268 A 1 
ATOM 2156 C CG  . GLU A 1 268 ? -8.054  -4.889  22.894  1.00 34.23 268 A 1 
ATOM 2157 C CD  . GLU A 1 268 ? -7.069  -4.600  24.036  1.00 31.69 268 A 1 
ATOM 2158 O OE1 . GLU A 1 268 ? -6.914  -5.515  24.876  1.00 28.46 268 A 1 
ATOM 2159 O OE2 . GLU A 1 268 ? -6.483  -3.498  24.029  1.00 28.82 268 A 1 
ATOM 2160 N N   . GLY A 1 269 ? -11.335 -2.716  19.936  1.00 44.17 269 A 1 
ATOM 2161 C CA  . GLY A 1 269 ? -12.116 -1.607  19.397  1.00 45.19 269 A 1 
ATOM 2162 C C   . GLY A 1 269 ? -12.610 -0.667  20.486  1.00 48.59 269 A 1 
ATOM 2163 O O   . GLY A 1 269 ? -12.721 0.532   20.242  1.00 45.73 269 A 1 
ATOM 2164 N N   . SER A 1 270 ? -12.824 -1.180  21.711  1.00 56.98 270 A 1 
ATOM 2165 C CA  . SER A 1 270 ? -13.335 -0.399  22.834  1.00 60.14 270 A 1 
ATOM 2166 C C   . SER A 1 270 ? -12.406 0.752   23.233  1.00 65.66 270 A 1 
ATOM 2167 O O   . SER A 1 270 ? -12.873 1.884   23.342  1.00 63.16 270 A 1 
ATOM 2168 C CB  . SER A 1 270 ? -13.613 -1.328  24.023  1.00 53.51 270 A 1 
ATOM 2169 O OG  . SER A 1 270 ? -12.405 -1.913  24.489  1.00 45.14 270 A 1 
ATOM 2170 N N   . PHE A 1 271 ? -11.086 0.532   23.369  1.00 62.45 271 A 1 
ATOM 2171 C CA  . PHE A 1 271 ? -10.150 1.586   23.778  1.00 68.71 271 A 1 
ATOM 2172 C C   . PHE A 1 271 ? -10.049 2.721   22.747  1.00 73.63 271 A 1 
ATOM 2173 O O   . PHE A 1 271 ? -10.133 3.902   23.083  1.00 71.78 271 A 1 
ATOM 2174 C CB  . PHE A 1 271 ? -8.777  0.970   24.050  1.00 64.73 271 A 1 
ATOM 2175 C CG  . PHE A 1 271 ? -7.795  1.961   24.649  1.00 62.08 271 A 1 
ATOM 2176 C CD1 . PHE A 1 271 ? -6.739  2.481   23.878  1.00 58.58 271 A 1 
ATOM 2177 C CD2 . PHE A 1 271 ? -7.953  2.367   25.986  1.00 56.44 271 A 1 
ATOM 2178 C CE1 . PHE A 1 271 ? -5.840  3.395   24.450  1.00 55.26 271 A 1 
ATOM 2179 C CE2 . PHE A 1 271 ? -7.052  3.282   26.555  1.00 56.00 271 A 1 
ATOM 2180 C CZ  . PHE A 1 271 ? -5.995  3.797   25.788  1.00 60.34 271 A 1 
ATOM 2181 N N   . ARG A 1 272 ? -9.968  2.385   21.453  1.00 77.43 272 A 1 
ATOM 2182 C CA  . ARG A 1 272 ? -9.960  3.382   20.370  1.00 78.44 272 A 1 
ATOM 2183 C C   . ARG A 1 272 ? -11.285 4.148   20.275  1.00 82.40 272 A 1 
ATOM 2184 O O   . ARG A 1 272 ? -11.264 5.346   20.011  1.00 80.42 272 A 1 
ATOM 2185 C CB  . ARG A 1 272 ? -9.604  2.701   19.044  1.00 72.72 272 A 1 
ATOM 2186 C CG  . ARG A 1 272 ? -9.458  3.727   17.910  1.00 62.97 272 A 1 
ATOM 2187 C CD  . ARG A 1 272 ? -9.112  3.062   16.572  1.00 60.94 272 A 1 
ATOM 2188 N NE  . ARG A 1 272 ? -7.747  2.517   16.551  1.00 53.47 272 A 1 
ATOM 2189 C CZ  . ARG A 1 272 ? -7.259  1.714   15.625  1.00 47.97 272 A 1 
ATOM 2190 N NH1 . ARG A 1 272 ? -7.979  1.310   14.619  1.00 44.63 272 A 1 
ATOM 2191 N NH2 . ARG A 1 272 ? -6.023  1.295   15.686  1.00 42.93 272 A 1 
ATOM 2192 N N   . GLN A 1 273 ? -12.416 3.477   20.477  1.00 77.61 273 A 1 
ATOM 2193 C CA  . GLN A 1 273 ? -13.737 4.109   20.493  1.00 80.06 273 A 1 
ATOM 2194 C C   . GLN A 1 273 ? -13.858 5.112   21.646  1.00 83.70 273 A 1 
ATOM 2195 O O   . GLN A 1 273 ? -14.300 6.232   21.399  1.00 83.66 273 A 1 
ATOM 2196 C CB  . GLN A 1 273 ? -14.832 3.045   20.577  1.00 76.63 273 A 1 
ATOM 2197 C CG  . GLN A 1 273 ? -15.051 2.331   19.232  1.00 69.01 273 A 1 
ATOM 2198 C CD  . GLN A 1 273 ? -15.980 1.123   19.357  1.00 66.35 273 A 1 
ATOM 2199 O OE1 . GLN A 1 273 ? -16.317 0.652   20.428  1.00 59.81 273 A 1 
ATOM 2200 N NE2 . GLN A 1 273 ? -16.416 0.552   18.257  1.00 57.14 273 A 1 
ATOM 2201 N N   . ARG A 1 274 ? -13.383 4.769   22.837  1.00 81.56 274 A 1 
ATOM 2202 C CA  . ARG A 1 274 ? -13.351 5.680   24.001  1.00 83.84 274 A 1 
ATOM 2203 C C   . ARG A 1 274 ? -12.517 6.929   23.717  1.00 85.67 274 A 1 
ATOM 2204 O O   . ARG A 1 274 ? -13.032 8.038   23.834  1.00 85.30 274 A 1 
ATOM 2205 C CB  . ARG A 1 274 ? -12.837 4.941   25.251  1.00 83.71 274 A 1 
ATOM 2206 C CG  . ARG A 1 274 ? -13.850 3.909   25.758  1.00 80.38 274 A 1 
ATOM 2207 C CD  . ARG A 1 274 ? -13.465 3.318   27.115  1.00 80.63 274 A 1 
ATOM 2208 N NE  . ARG A 1 274 ? -12.226 2.525   27.102  1.00 72.81 274 A 1 
ATOM 2209 C CZ  . ARG A 1 274 ? -12.128 1.213   27.030  1.00 68.42 274 A 1 
ATOM 2210 N NH1 . ARG A 1 274 ? -13.145 0.444   26.760  1.00 61.83 274 A 1 
ATOM 2211 N NH2 . ARG A 1 274 ? -10.981 0.627   27.257  1.00 60.12 274 A 1 
ATOM 2212 N N   . ARG A 1 275 ? -11.287 6.771   23.215  1.00 84.52 275 A 1 
ATOM 2213 C CA  . ARG A 1 275 ? -10.447 7.913   22.799  1.00 84.77 275 A 1 
ATOM 2214 C C   . ARG A 1 275 ? -11.140 8.806   21.765  1.00 86.01 275 A 1 
ATOM 2215 O O   . ARG A 1 275 ? -11.066 10.027  21.846  1.00 85.29 275 A 1 
ATOM 2216 C CB  . ARG A 1 275 ? -9.116  7.406   22.216  1.00 83.55 275 A 1 
ATOM 2217 C CG  . ARG A 1 275 ? -8.206  6.759   23.271  1.00 79.10 275 A 1 
ATOM 2218 C CD  . ARG A 1 275 ? -6.891  6.290   22.636  1.00 77.80 275 A 1 
ATOM 2219 N NE  . ARG A 1 275 ? -6.116  7.448   22.164  1.00 71.71 275 A 1 
ATOM 2220 C CZ  . ARG A 1 275 ? -5.070  7.479   21.362  1.00 68.27 275 A 1 
ATOM 2221 N NH1 . ARG A 1 275 ? -4.526  6.428   20.824  1.00 60.60 275 A 1 
ATOM 2222 N NH2 . ARG A 1 275 ? -4.531  8.618   21.083  1.00 59.83 275 A 1 
ATOM 2223 N N   . GLY A 1 276 ? -11.817 8.193   20.786  1.00 83.14 276 A 1 
ATOM 2224 C CA  . GLY A 1 276 ? -12.571 8.925   19.768  1.00 82.21 276 A 1 
ATOM 2225 C C   . GLY A 1 276 ? -13.784 9.670   20.323  1.00 84.87 276 A 1 
ATOM 2226 O O   . GLY A 1 276 ? -14.063 10.770  19.856  1.00 84.58 276 A 1 
ATOM 2227 N N   . ALA A 1 277 ? -14.487 9.107   21.304  1.00 84.41 277 A 1 
ATOM 2228 C CA  . ALA A 1 277 ? -15.627 9.744   21.968  1.00 86.37 277 A 1 
ATOM 2229 C C   . ALA A 1 277 ? -15.191 10.958  22.803  1.00 88.66 277 A 1 
ATOM 2230 O O   . ALA A 1 277 ? -15.768 12.031  22.641  1.00 88.26 277 A 1 
ATOM 2231 C CB  . ALA A 1 277 ? -16.360 8.693   22.809  1.00 85.76 277 A 1 
ATOM 2232 N N   . ILE A 1 278 ? -14.124 10.825  23.599  1.00 89.05 278 A 1 
ATOM 2233 C CA  . ILE A 1 278 ? -13.541 11.923  24.390  1.00 89.55 278 A 1 
ATOM 2234 C C   . ILE A 1 278 ? -13.122 13.074  23.477  1.00 90.01 278 A 1 
ATOM 2235 O O   . ILE A 1 278 ? -13.547 14.211  23.671  1.00 89.14 278 A 1 
ATOM 2236 C CB  . ILE A 1 278 ? -12.337 11.415  25.213  1.00 90.10 278 A 1 
ATOM 2237 C CG1 . ILE A 1 278 ? -12.800 10.412  26.291  1.00 88.10 278 A 1 
ATOM 2238 C CG2 . ILE A 1 278 ? -11.581 12.586  25.873  1.00 87.94 278 A 1 
ATOM 2239 C CD1 . ILE A 1 278 ? -11.648 9.580   26.861  1.00 84.30 278 A 1 
ATOM 2240 N N   . LEU A 1 279 ? -12.320 12.782  22.446  1.00 87.51 279 A 1 
ATOM 2241 C CA  . LEU A 1 279 ? -11.848 13.819  21.532  1.00 86.70 279 A 1 
ATOM 2242 C C   . LEU A 1 279 ? -13.007 14.509  20.804  1.00 87.65 279 A 1 
ATOM 2243 O O   . LEU A 1 279 ? -12.986 15.722  20.634  1.00 86.85 279 A 1 
ATOM 2244 C CB  . LEU A 1 279 ? -10.848 13.208  20.541  1.00 85.19 279 A 1 
ATOM 2245 C CG  . LEU A 1 279 ? -10.203 14.259  19.615  1.00 77.54 279 A 1 
ATOM 2246 C CD1 . LEU A 1 279 ? -9.339  15.259  20.381  1.00 72.65 279 A 1 
ATOM 2247 C CD2 . LEU A 1 279 ? -9.315  13.554  18.601  1.00 72.33 279 A 1 
ATOM 2248 N N   . ARG A 1 280 ? -14.026 13.753  20.400  1.00 86.78 280 A 1 
ATOM 2249 C CA  . ARG A 1 280 ? -15.226 14.321  19.771  1.00 86.85 280 A 1 
ATOM 2250 C C   . ARG A 1 280 ? -15.936 15.288  20.711  1.00 88.16 280 A 1 
ATOM 2251 O O   . ARG A 1 280 ? -16.190 16.403  20.289  1.00 87.86 280 A 1 
ATOM 2252 C CB  . ARG A 1 280 ? -16.148 13.194  19.315  1.00 85.68 280 A 1 
ATOM 2253 C CG  . ARG A 1 280 ? -17.319 13.706  18.467  1.00 77.30 280 A 1 
ATOM 2254 C CD  . ARG A 1 280 ? -18.299 12.578  18.129  1.00 76.71 280 A 1 
ATOM 2255 N NE  . ARG A 1 280 ? -17.582 11.373  17.655  1.00 66.31 280 A 1 
ATOM 2256 C CZ  . ARG A 1 280 ? -18.074 10.370  16.964  1.00 59.58 280 A 1 
ATOM 2257 N NH1 . ARG A 1 280 ? -19.322 10.351  16.572  1.00 53.97 280 A 1 
ATOM 2258 N NH2 . ARG A 1 280 ? -17.314 9.361   16.659  1.00 50.97 280 A 1 
ATOM 2259 N N   . SER A 1 281 ? -16.179 14.885  21.957  1.00 88.26 281 A 1 
ATOM 2260 C CA  . SER A 1 281 ? -16.824 15.746  22.956  1.00 89.24 281 A 1 
ATOM 2261 C C   . SER A 1 281 ? -16.026 17.037  23.193  1.00 89.93 281 A 1 
ATOM 2262 O O   . SER A 1 281 ? -16.587 18.127  23.123  1.00 88.96 281 A 1 
ATOM 2263 C CB  . SER A 1 281 ? -17.025 14.970  24.258  1.00 90.73 281 A 1 
ATOM 2264 O OG  . SER A 1 281 ? -17.623 15.786  25.238  1.00 85.47 281 A 1 
ATOM 2265 N N   . LEU A 1 282 ? -14.690 16.950  23.346  1.00 88.87 282 A 1 
ATOM 2266 C CA  . LEU A 1 282 ? -13.839 18.140  23.518  1.00 88.06 282 A 1 
ATOM 2267 C C   . LEU A 1 282 ? -13.863 19.083  22.309  1.00 87.65 282 A 1 
ATOM 2268 O O   . LEU A 1 282 ? -13.807 20.301  22.461  1.00 86.22 282 A 1 
ATOM 2269 C CB  . LEU A 1 282 ? -12.395 17.691  23.788  1.00 89.30 282 A 1 
ATOM 2270 C CG  . LEU A 1 282 ? -12.179 17.024  25.154  1.00 88.36 282 A 1 
ATOM 2271 C CD1 . LEU A 1 282 ? -10.753 16.481  25.231  1.00 83.17 282 A 1 
ATOM 2272 C CD2 . LEU A 1 282 ? -12.399 18.006  26.308  1.00 84.82 282 A 1 
ATOM 2273 N N   . VAL A 1 283 ? -13.940 18.526  21.099  1.00 88.32 283 A 1 
ATOM 2274 C CA  . VAL A 1 283 ? -13.933 19.299  19.850  1.00 86.20 283 A 1 
ATOM 2275 C C   . VAL A 1 283 ? -15.304 19.917  19.543  1.00 86.94 283 A 1 
ATOM 2276 O O   . VAL A 1 283 ? -15.362 21.007  18.967  1.00 85.60 283 A 1 
ATOM 2277 C CB  . VAL A 1 283 ? -13.415 18.387  18.721  1.00 84.10 283 A 1 
ATOM 2278 C CG1 . VAL A 1 283 ? -13.648 18.949  17.329  1.00 77.34 283 A 1 
ATOM 2279 C CG2 . VAL A 1 283 ? -11.906 18.150  18.842  1.00 77.81 283 A 1 
ATOM 2280 N N   . THR A 1 284 ? -16.412 19.250  19.910  1.00 86.74 284 A 1 
ATOM 2281 C CA  . THR A 1 284 ? -17.774 19.732  19.617  1.00 85.75 284 A 1 
ATOM 2282 C C   . THR A 1 284 ? -18.389 20.558  20.741  1.00 86.29 284 A 1 
ATOM 2283 O O   . THR A 1 284 ? -19.118 21.506  20.458  1.00 84.56 284 A 1 
ATOM 2284 C CB  . THR A 1 284 ? -18.732 18.583  19.266  1.00 84.54 284 A 1 
ATOM 2285 O OG1 . THR A 1 284 ? -18.807 17.607  20.280  1.00 78.02 284 A 1 
ATOM 2286 C CG2 . THR A 1 284 ? -18.312 17.872  17.977  1.00 75.60 284 A 1 
ATOM 2287 N N   . GLU A 1 285 ? -18.097 20.213  21.991  1.00 87.93 285 A 1 
ATOM 2288 C CA  . GLU A 1 285 ? -18.737 20.796  23.184  1.00 88.94 285 A 1 
ATOM 2289 C C   . GLU A 1 285 ? -17.767 21.652  24.016  1.00 89.70 285 A 1 
ATOM 2290 O O   . GLU A 1 285 ? -18.161 22.241  25.020  1.00 87.12 285 A 1 
ATOM 2291 C CB  . GLU A 1 285 ? -19.355 19.682  24.040  1.00 89.10 285 A 1 
ATOM 2292 C CG  . GLU A 1 285 ? -20.405 18.827  23.323  1.00 87.69 285 A 1 
ATOM 2293 C CD  . GLU A 1 285 ? -20.694 17.563  24.144  1.00 86.30 285 A 1 
ATOM 2294 O OE1 . GLU A 1 285 ? -20.395 16.461  23.631  1.00 77.13 285 A 1 
ATOM 2295 O OE2 . GLU A 1 285 ? -21.112 17.705  25.313  1.00 78.15 285 A 1 
ATOM 2296 N N   . GLY A 1 286 ? -16.504 21.741  23.598  1.00 88.01 286 A 1 
ATOM 2297 C CA  . GLY A 1 286 ? -15.468 22.528  24.254  1.00 88.55 286 A 1 
ATOM 2298 C C   . GLY A 1 286 ? -14.792 21.822  25.434  1.00 90.56 286 A 1 
ATOM 2299 O O   . GLY A 1 286 ? -15.027 20.645  25.712  1.00 89.94 286 A 1 
ATOM 2300 N N   . ALA A 1 287 ? -13.918 22.567  26.115  1.00 90.07 287 A 1 
ATOM 2301 C CA  . ALA A 1 287 ? -13.131 22.070  27.238  1.00 90.60 287 A 1 
ATOM 2302 C C   . ALA A 1 287 ? -14.016 21.556  28.386  1.00 91.83 287 A 1 
ATOM 2303 O O   . ALA A 1 287 ? -15.105 22.078  28.634  1.00 90.61 287 A 1 
ATOM 2304 C CB  . ALA A 1 287 ? -12.179 23.176  27.708  1.00 89.22 287 A 1 
ATOM 2305 N N   . ALA A 1 288 ? -13.536 20.528  29.091  1.00 90.59 288 A 1 
ATOM 2306 C CA  . ALA A 1 288 ? -14.290 19.874  30.153  1.00 90.74 288 A 1 
ATOM 2307 C C   . ALA A 1 288 ? -13.376 19.216  31.196  1.00 91.35 288 A 1 
ATOM 2308 O O   . ALA A 1 288 ? -12.262 18.800  30.880  1.00 90.12 288 A 1 
ATOM 2309 C CB  . ALA A 1 288 ? -15.220 18.841  29.508  1.00 90.46 288 A 1 
ATOM 2310 N N   . SER A 1 289 ? -13.867 19.082  32.436  1.00 87.47 289 A 1 
ATOM 2311 C CA  . SER A 1 289 ? -13.226 18.252  33.459  1.00 87.19 289 A 1 
ATOM 2312 C C   . SER A 1 289 ? -13.395 16.761  33.149  1.00 87.19 289 A 1 
ATOM 2313 O O   . SER A 1 289 ? -14.233 16.375  32.331  1.00 86.89 289 A 1 
ATOM 2314 C CB  . SER A 1 289 ? -13.772 18.578  34.856  1.00 87.28 289 A 1 
ATOM 2315 O OG  . SER A 1 289 ? -15.107 18.146  34.997  1.00 85.25 289 A 1 
ATOM 2316 N N   . ALA A 1 290 ? -12.612 15.910  33.825  1.00 87.68 290 A 1 
ATOM 2317 C CA  . ALA A 1 290 ? -12.751 14.460  33.689  1.00 86.66 290 A 1 
ATOM 2318 C C   . ALA A 1 290 ? -14.162 13.970  34.059  1.00 87.96 290 A 1 
ATOM 2319 O O   . ALA A 1 290 ? -14.727 13.137  33.355  1.00 86.94 290 A 1 
ATOM 2320 C CB  . ALA A 1 290 ? -11.679 13.789  34.551  1.00 85.18 290 A 1 
ATOM 2321 N N   . GLU A 1 291 ? -14.764 14.535  35.103  1.00 80.93 291 A 1 
ATOM 2322 C CA  . GLU A 1 291 ? -16.133 14.213  35.534  1.00 81.44 291 A 1 
ATOM 2323 C C   . GLU A 1 291 ? -17.156 14.565  34.448  1.00 83.29 291 A 1 
ATOM 2324 O O   . GLU A 1 291 ? -17.944 13.721  34.026  1.00 81.82 291 A 1 
ATOM 2325 C CB  . GLU A 1 291 ? -16.442 14.997  36.816  1.00 80.76 291 A 1 
ATOM 2326 C CG  . GLU A 1 291 ? -15.540 14.590  37.994  1.00 71.41 291 A 1 
ATOM 2327 C CD  . GLU A 1 291 ? -15.362 15.695  39.052  1.00 62.09 291 A 1 
ATOM 2328 O OE1 . GLU A 1 291 ? -14.731 15.387  40.081  1.00 56.67 291 A 1 
ATOM 2329 O OE2 . GLU A 1 291 ? -15.771 16.846  38.780  1.00 55.90 291 A 1 
ATOM 2330 N N   . CYS A 1 292 ? -17.070 15.780  33.895  1.00 90.43 292 A 1 
ATOM 2331 C CA  . CYS A 1 292 ? -17.944 16.210  32.809  1.00 90.80 292 A 1 
ATOM 2332 C C   . CYS A 1 292 ? -17.761 15.341  31.551  1.00 91.22 292 A 1 
ATOM 2333 O O   . CYS A 1 292 ? -18.731 15.017  30.865  1.00 89.91 292 A 1 
ATOM 2334 C CB  . CYS A 1 292 ? -17.663 17.689  32.535  1.00 90.28 292 A 1 
ATOM 2335 S SG  . CYS A 1 292 ? -18.848 18.345  31.331  1.00 79.26 292 A 1 
ATOM 2336 N N   . LEU A 1 293 ? -16.522 14.923  31.237  1.00 90.47 293 A 1 
ATOM 2337 C CA  . LEU A 1 293 ? -16.265 14.003  30.126  1.00 89.57 293 A 1 
ATOM 2338 C C   . LEU A 1 293 ? -16.848 12.609  30.372  1.00 89.82 293 A 1 
ATOM 2339 O O   . LEU A 1 293 ? -17.346 12.005  29.423  1.00 89.16 293 A 1 
ATOM 2340 C CB  . LEU A 1 293 ? -14.755 13.909  29.856  1.00 89.62 293 A 1 
ATOM 2341 C CG  . LEU A 1 293 ? -14.168 15.157  29.183  1.00 87.59 293 A 1 
ATOM 2342 C CD1 . LEU A 1 293 ? -12.645 15.048  29.169  1.00 81.51 293 A 1 
ATOM 2343 C CD2 . LEU A 1 293 ? -14.657 15.309  27.740  1.00 83.54 293 A 1 
ATOM 2344 N N   . ALA A 1 294 ? -16.800 12.104  31.602  1.00 88.14 294 A 1 
ATOM 2345 C CA  . ALA A 1 294 ? -17.439 10.839  31.963  1.00 85.88 294 A 1 
ATOM 2346 C C   . ALA A 1 294 ? -18.950 10.898  31.709  1.00 86.54 294 A 1 
ATOM 2347 O O   . ALA A 1 294 ? -19.482 10.031  31.014  1.00 85.69 294 A 1 
ATOM 2348 C CB  . ALA A 1 294 ? -17.106 10.492  33.420  1.00 85.77 294 A 1 
ATOM 2349 N N   . ASP A 1 295 ? -19.604 11.982  32.142  1.00 88.93 295 A 1 
ATOM 2350 C CA  . ASP A 1 295 ? -21.037 12.200  31.934  1.00 88.79 295 A 1 
ATOM 2351 C C   . ASP A 1 295 ? -21.399 12.327  30.449  1.00 88.87 295 A 1 
ATOM 2352 O O   . ASP A 1 295 ? -22.309 11.658  29.957  1.00 86.19 295 A 1 
ATOM 2353 C CB  . ASP A 1 295 ? -21.482 13.468  32.686  1.00 88.42 295 A 1 
ATOM 2354 C CG  . ASP A 1 295 ? -21.456 13.333  34.212  1.00 82.98 295 A 1 
ATOM 2355 O OD1 . ASP A 1 295 ? -21.479 12.184  34.704  1.00 75.56 295 A 1 
ATOM 2356 O OD2 . ASP A 1 295 ? -21.475 14.401  34.864  1.00 76.86 295 A 1 
ATOM 2357 N N   . ARG A 1 296 ? -20.650 13.151  29.688  1.00 92.03 296 A 1 
ATOM 2358 C CA  . ARG A 1 296 ? -20.891 13.365  28.249  1.00 90.77 296 A 1 
ATOM 2359 C C   . ARG A 1 296 ? -20.703 12.099  27.411  1.00 91.05 296 A 1 
ATOM 2360 O O   . ARG A 1 296 ? -21.368 11.920  26.393  1.00 88.80 296 A 1 
ATOM 2361 C CB  . ARG A 1 296 ? -19.940 14.445  27.717  1.00 89.50 296 A 1 
ATOM 2362 C CG  . ARG A 1 296 ? -20.279 15.870  28.172  1.00 86.87 296 A 1 
ATOM 2363 C CD  . ARG A 1 296 ? -19.152 16.793  27.690  1.00 87.97 296 A 1 
ATOM 2364 N NE  . ARG A 1 296 ? -19.305 18.186  28.133  1.00 87.57 296 A 1 
ATOM 2365 C CZ  . ARG A 1 296 ? -18.556 19.192  27.720  1.00 88.38 296 A 1 
ATOM 2366 N NH1 . ARG A 1 296 ? -17.592 19.032  26.851  1.00 83.92 296 A 1 
ATOM 2367 N NH2 . ARG A 1 296 ? -18.752 20.396  28.172  1.00 80.34 296 A 1 
ATOM 2368 N N   . THR A 1 297 ? -19.741 11.250  27.785  1.00 91.35 297 A 1 
ATOM 2369 C CA  . THR A 1 297 ? -19.341 10.095  26.966  1.00 89.81 297 A 1 
ATOM 2370 C C   . THR A 1 297 ? -19.879 8.760   27.473  1.00 89.29 297 A 1 
ATOM 2371 O O   . THR A 1 297 ? -19.837 7.776   26.729  1.00 86.76 297 A 1 
ATOM 2372 C CB  . THR A 1 297 ? -17.819 10.017  26.791  1.00 90.18 297 A 1 
ATOM 2373 O OG1 . THR A 1 297 ? -17.170 9.783   28.012  1.00 86.94 297 A 1 
ATOM 2374 C CG2 . THR A 1 297 ? -17.221 11.279  26.163  1.00 85.71 297 A 1 
ATOM 2375 N N   . GLY A 1 298 ? -20.365 8.695   28.708  1.00 89.47 298 A 1 
ATOM 2376 C CA  . GLY A 1 298 ? -20.783 7.461   29.374  1.00 87.39 298 A 1 
ATOM 2377 C C   . GLY A 1 298 ? -19.630 6.488   29.661  1.00 88.10 298 A 1 
ATOM 2378 O O   . GLY A 1 298 ? -19.861 5.289   29.820  1.00 85.34 298 A 1 
ATOM 2379 N N   . ILE A 1 299 ? -18.379 6.971   29.661  1.00 86.43 299 A 1 
ATOM 2380 C CA  . ILE A 1 299 ? -17.191 6.146   29.906  1.00 86.62 299 A 1 
ATOM 2381 C C   . ILE A 1 299 ? -16.932 6.091   31.411  1.00 86.90 299 A 1 
ATOM 2382 O O   . ILE A 1 299 ? -16.830 7.128   32.059  1.00 85.21 299 A 1 
ATOM 2383 C CB  . ILE A 1 299 ? -15.969 6.679   29.127  1.00 87.19 299 A 1 
ATOM 2384 C CG1 . ILE A 1 299 ? -16.229 6.651   27.603  1.00 84.85 299 A 1 
ATOM 2385 C CG2 . ILE A 1 299 ? -14.710 5.848   29.448  1.00 83.26 299 A 1 
ATOM 2386 C CD1 . ILE A 1 299 ? -15.190 7.433   26.793  1.00 81.32 299 A 1 
ATOM 2387 N N   . ALA A 1 300 ? -16.760 4.886   31.948  1.00 86.46 300 A 1 
ATOM 2388 C CA  . ALA A 1 300 ? -16.435 4.697   33.359  1.00 85.04 300 A 1 
ATOM 2389 C C   . ALA A 1 300 ? -15.086 5.355   33.729  1.00 85.12 300 A 1 
ATOM 2390 O O   . ALA A 1 300 ? -14.158 5.315   32.911  1.00 83.28 300 A 1 
ATOM 2391 C CB  . ALA A 1 300 ? -16.448 3.196   33.662  1.00 82.74 300 A 1 
ATOM 2392 N N   . PRO A 1 301 ? -14.941 5.949   34.936  1.00 82.11 301 A 1 
ATOM 2393 C CA  . PRO A 1 301 ? -13.770 6.745   35.317  1.00 79.06 301 A 1 
ATOM 2394 C C   . PRO A 1 301 ? -12.425 6.045   35.093  1.00 79.77 301 A 1 
ATOM 2395 O O   . PRO A 1 301 ? -11.517 6.631   34.507  1.00 77.27 301 A 1 
ATOM 2396 C CB  . PRO A 1 301 ? -13.978 7.091   36.796  1.00 77.20 301 A 1 
ATOM 2397 C CG  . PRO A 1 301 ? -15.495 7.132   36.932  1.00 75.30 301 A 1 
ATOM 2398 C CD  . PRO A 1 301 ? -15.957 6.034   35.982  1.00 77.65 301 A 1 
ATOM 2399 N N   . GLU A 1 302 ? -12.296 4.775   35.473  1.00 73.16 302 A 1 
ATOM 2400 C CA  . GLU A 1 302 ? -11.065 3.997   35.307  1.00 72.57 302 A 1 
ATOM 2401 C C   . GLU A 1 302 ? -10.645 3.869   33.837  1.00 74.11 302 A 1 
ATOM 2402 O O   . GLU A 1 302 ? -9.465  3.953   33.498  1.00 70.58 302 A 1 
ATOM 2403 C CB  . GLU A 1 302 ? -11.209 2.617   35.993  1.00 70.25 302 A 1 
ATOM 2404 C CG  . GLU A 1 302 ? -12.245 1.621   35.423  1.00 63.05 302 A 1 
ATOM 2405 C CD  . GLU A 1 302 ? -13.719 1.904   35.751  1.00 55.03 302 A 1 
ATOM 2406 O OE1 . GLU A 1 302 ? -14.574 1.146   35.233  1.00 51.49 302 A 1 
ATOM 2407 O OE2 . GLU A 1 302 ? -14.005 2.881   36.473  1.00 51.04 302 A 1 
ATOM 2408 N N   . GLN A 1 303 ? -11.607 3.743   32.928  1.00 79.54 303 A 1 
ATOM 2409 C CA  . GLN A 1 303 ? -11.361 3.645   31.489  1.00 80.54 303 A 1 
ATOM 2410 C C   . GLN A 1 303 ? -11.154 5.013   30.833  1.00 82.42 303 A 1 
ATOM 2411 O O   . GLN A 1 303 ? -10.534 5.101   29.765  1.00 80.45 303 A 1 
ATOM 2412 C CB  . GLN A 1 303 ? -12.544 2.933   30.824  1.00 79.22 303 A 1 
ATOM 2413 C CG  . GLN A 1 303 ? -12.788 1.525   31.375  1.00 76.66 303 A 1 
ATOM 2414 C CD  . GLN A 1 303 ? -13.890 0.788   30.624  1.00 73.24 303 A 1 
ATOM 2415 O OE1 . GLN A 1 303 ? -14.466 1.241   29.638  1.00 66.67 303 A 1 
ATOM 2416 N NE2 . GLN A 1 303 ? -14.191 -0.425  31.025  1.00 64.89 303 A 1 
ATOM 2417 N N   . LEU A 1 304 ? -11.710 6.075   31.429  1.00 82.72 304 A 1 
ATOM 2418 C CA  . LEU A 1 304 ? -11.582 7.448   30.966  1.00 81.89 304 A 1 
ATOM 2419 C C   . LEU A 1 304 ? -10.152 7.956   31.150  1.00 82.24 304 A 1 
ATOM 2420 O O   . LEU A 1 304 ? -9.576  8.483   30.197  1.00 80.28 304 A 1 
ATOM 2421 C CB  . LEU A 1 304 ? -12.600 8.328   31.713  1.00 81.68 304 A 1 
ATOM 2422 C CG  . LEU A 1 304 ? -12.610 9.786   31.242  1.00 80.32 304 A 1 
ATOM 2423 C CD1 . LEU A 1 304 ? -13.399 9.946   29.947  1.00 73.95 304 A 1 
ATOM 2424 C CD2 . LEU A 1 304 ? -13.239 10.677  32.300  1.00 76.86 304 A 1 
ATOM 2425 N N   . TYR A 1 305 ? -9.564  7.764   32.336  1.00 78.43 305 A 1 
ATOM 2426 C CA  . TYR A 1 305 ? -8.200  8.225   32.626  1.00 77.26 305 A 1 
ATOM 2427 C C   . TYR A 1 305 ? -7.158  7.552   31.733  1.00 78.87 305 A 1 
ATOM 2428 O O   . TYR A 1 305 ? -6.301  8.242   31.177  1.00 76.25 305 A 1 
ATOM 2429 C CB  . TYR A 1 305 ? -7.881  8.026   34.111  1.00 73.21 305 A 1 
ATOM 2430 C CG  . TYR A 1 305 ? -8.544  9.052   35.013  1.00 71.90 305 A 1 
ATOM 2431 C CD1 . TYR A 1 305 ? -8.135  10.398  34.960  1.00 65.84 305 A 1 
ATOM 2432 C CD2 . TYR A 1 305 ? -9.568  8.673   35.900  1.00 64.90 305 A 1 
ATOM 2433 C CE1 . TYR A 1 305 ? -8.750  11.360  35.783  1.00 60.48 305 A 1 
ATOM 2434 C CE2 . TYR A 1 305 ? -10.187 9.630   36.726  1.00 60.23 305 A 1 
ATOM 2435 C CZ  . TYR A 1 305 ? -9.777  10.975  36.667  1.00 64.66 305 A 1 
ATOM 2436 O OH  . TYR A 1 305 ? -10.374 11.903  37.459  1.00 60.00 305 A 1 
ATOM 2437 N N   . ASP A 1 306 ? -7.277  6.250   31.478  1.00 74.25 306 A 1 
ATOM 2438 C CA  . ASP A 1 306 ? -6.411  5.545   30.523  1.00 76.05 306 A 1 
ATOM 2439 C C   . ASP A 1 306 ? -6.510  6.135   29.107  1.00 77.84 306 A 1 
ATOM 2440 O O   . ASP A 1 306 ? -5.514  6.298   28.389  1.00 76.71 306 A 1 
ATOM 2441 C CB  . ASP A 1 306 ? -6.819  4.065   30.456  1.00 73.37 306 A 1 
ATOM 2442 C CG  . ASP A 1 306 ? -6.410  3.226   31.668  1.00 68.10 306 A 1 
ATOM 2443 O OD1 . ASP A 1 306 ? -5.538  3.681   32.437  1.00 63.24 306 A 1 
ATOM 2444 O OD2 . ASP A 1 306 ? -6.921  2.083   31.734  1.00 63.12 306 A 1 
ATOM 2445 N N   . ALA A 1 307 ? -7.731  6.465   28.675  1.00 84.84 307 A 1 
ATOM 2446 C CA  . ALA A 1 307 ? -7.966  7.044   27.360  1.00 84.81 307 A 1 
ATOM 2447 C C   . ALA A 1 307 ? -7.458  8.494   27.258  1.00 85.55 307 A 1 
ATOM 2448 O O   . ALA A 1 307 ? -6.903  8.860   26.216  1.00 84.59 307 A 1 
ATOM 2449 C CB  . ALA A 1 307 ? -9.454  6.909   27.026  1.00 85.06 307 A 1 
ATOM 2450 N N   . LEU A 1 308 ? -7.605  9.299   28.317  1.00 84.90 308 A 1 
ATOM 2451 C CA  . LEU A 1 308 ? -7.071  10.660  28.423  1.00 83.91 308 A 1 
ATOM 2452 C C   . LEU A 1 308 ? -5.542  10.657  28.392  1.00 83.73 308 A 1 
ATOM 2453 O O   . LEU A 1 308 ? -4.966  11.313  27.526  1.00 83.04 308 A 1 
ATOM 2454 C CB  . LEU A 1 308 ? -7.595  11.334  29.704  1.00 85.12 308 A 1 
ATOM 2455 C CG  . LEU A 1 308 ? -9.052  11.820  29.604  1.00 84.00 308 A 1 
ATOM 2456 C CD1 . LEU A 1 308 ? -9.573  12.193  30.988  1.00 79.19 308 A 1 
ATOM 2457 C CD2 . LEU A 1 308 ? -9.179  13.048  28.696  1.00 81.40 308 A 1 
ATOM 2458 N N   . ALA A 1 309 ? -4.888  9.831   29.213  1.00 77.40 309 A 1 
ATOM 2459 C CA  . ALA A 1 309 ? -3.428  9.708   29.232  1.00 75.25 309 A 1 
ATOM 2460 C C   . ALA A 1 309 ? -2.862  9.324   27.855  1.00 75.11 309 A 1 
ATOM 2461 O O   . ALA A 1 309 ? -1.853  9.859   27.385  1.00 73.12 309 A 1 
ATOM 2462 C CB  . ALA A 1 309 ? -3.062  8.657   30.289  1.00 74.03 309 A 1 
ATOM 2463 N N   . ALA A 1 310 ? -3.548  8.429   27.140  1.00 82.27 310 A 1 
ATOM 2464 C CA  . ALA A 1 310 ? -3.152  8.060   25.782  1.00 79.87 310 A 1 
ATOM 2465 C C   . ALA A 1 310 ? -3.391  9.180   24.750  1.00 80.03 310 A 1 
ATOM 2466 O O   . ALA A 1 310 ? -2.690  9.235   23.736  1.00 78.23 310 A 1 
ATOM 2467 C CB  . ALA A 1 310 ? -3.894  6.775   25.404  1.00 78.72 310 A 1 
ATOM 2468 N N   . LEU A 1 311 ? -4.389  10.047  24.947  1.00 81.83 311 A 1 
ATOM 2469 C CA  . LEU A 1 311 ? -4.629  11.224  24.104  1.00 80.98 311 A 1 
ATOM 2470 C C   . LEU A 1 311 ? -3.611  12.339  24.381  1.00 80.15 311 A 1 
ATOM 2471 O O   . LEU A 1 311 ? -3.148  12.968  23.431  1.00 78.79 311 A 1 
ATOM 2472 C CB  . LEU A 1 311 ? -6.063  11.737  24.311  1.00 82.34 311 A 1 
ATOM 2473 C CG  . LEU A 1 311 ? -7.164  10.904  23.632  1.00 81.13 311 A 1 
ATOM 2474 C CD1 . LEU A 1 311 ? -8.537  11.325  24.159  1.00 77.65 311 A 1 
ATOM 2475 C CD2 . LEU A 1 311 ? -7.170  11.097  22.116  1.00 78.40 311 A 1 
ATOM 2476 N N   . GLU A 1 312 ? -3.225  12.554  25.632  1.00 77.80 312 A 1 
ATOM 2477 C CA  . GLU A 1 312 ? -2.166  13.490  26.029  1.00 75.64 312 A 1 
ATOM 2478 C C   . GLU A 1 312 ? -0.807  13.062  25.471  1.00 74.19 312 A 1 
ATOM 2479 O O   . GLU A 1 312 ? -0.115  13.859  24.838  1.00 71.89 312 A 1 
ATOM 2480 C CB  . GLU A 1 312 ? -2.082  13.584  27.557  1.00 74.98 312 A 1 
ATOM 2481 C CG  . GLU A 1 312 ? -3.273  14.323  28.169  1.00 70.45 312 A 1 
ATOM 2482 C CD  . GLU A 1 312 ? -3.167  14.398  29.696  1.00 69.60 312 A 1 
ATOM 2483 O OE1 . GLU A 1 312 ? -3.434  15.489  30.235  1.00 62.96 312 A 1 
ATOM 2484 O OE2 . GLU A 1 312 ? -2.830  13.359  30.309  1.00 64.14 312 A 1 
ATOM 2485 N N   . LYS A 1 313 ? -0.458  11.773  25.592  1.00 68.94 313 A 1 
ATOM 2486 C CA  . LYS A 1 313 ? 0.763   11.197  25.000  1.00 67.10 313 A 1 
ATOM 2487 C C   . LYS A 1 313 ? 0.832   11.387  23.483  1.00 65.31 313 A 1 
ATOM 2488 O O   . LYS A 1 313 ? 1.916   11.526  22.913  1.00 61.97 313 A 1 
ATOM 2489 C CB  . LYS A 1 313 ? 0.829   9.713   25.377  1.00 66.23 313 A 1 
ATOM 2490 C CG  . LYS A 1 313 ? 2.111   9.047   24.861  1.00 60.80 313 A 1 
ATOM 2491 C CD  . LYS A 1 313 ? 2.181   7.590   25.306  1.00 57.95 313 A 1 
ATOM 2492 C CE  . LYS A 1 313 ? 3.464   6.960   24.765  1.00 52.09 313 A 1 
ATOM 2493 N NZ  . LYS A 1 313 ? 3.613   5.563   25.239  1.00 45.43 313 A 1 
ATOM 2494 N N   . ASP A 1 314 ? -0.311  11.367  22.815  1.00 74.59 314 A 1 
ATOM 2495 C CA  . ASP A 1 314 ? -0.410  11.618  21.378  1.00 71.53 314 A 1 
ATOM 2496 C C   . ASP A 1 314 ? -0.557  13.119  21.035  1.00 69.51 314 A 1 
ATOM 2497 O O   . ASP A 1 314 ? -0.763  13.436  19.863  1.00 66.69 314 A 1 
ATOM 2498 C CB  . ASP A 1 314 ? -1.533  10.753  20.776  1.00 70.84 314 A 1 
ATOM 2499 C CG  . ASP A 1 314 ? -1.165  9.277   20.538  1.00 68.36 314 A 1 
ATOM 2500 O OD1 . ASP A 1 314 ? 0.033   8.927   20.444  1.00 65.55 314 A 1 
ATOM 2501 O OD2 . ASP A 1 314 ? -2.106  8.476   20.286  1.00 64.04 314 A 1 
ATOM 2502 N N   . PHE A 1 315 ? -0.454  14.035  22.016  1.00 65.41 315 A 1 
ATOM 2503 C CA  . PHE A 1 315 ? -0.648  15.490  21.881  1.00 64.02 315 A 1 
ATOM 2504 C C   . PHE A 1 315 ? -1.995  15.880  21.242  1.00 66.55 315 A 1 
ATOM 2505 O O   . PHE A 1 315 ? -2.106  16.889  20.555  1.00 62.84 315 A 1 
ATOM 2506 C CB  . PHE A 1 315 ? 0.550   16.131  21.164  1.00 59.03 315 A 1 
ATOM 2507 C CG  . PHE A 1 315 ? 1.897   15.842  21.791  1.00 55.10 315 A 1 
ATOM 2508 C CD1 . PHE A 1 315 ? 2.369   16.657  22.838  1.00 50.25 315 A 1 
ATOM 2509 C CD2 . PHE A 1 315 ? 2.686   14.776  21.329  1.00 48.68 315 A 1 
ATOM 2510 C CE1 . PHE A 1 315 ? 3.627   16.408  23.409  1.00 42.58 315 A 1 
ATOM 2511 C CE2 . PHE A 1 315 ? 3.943   14.527  21.905  1.00 43.07 315 A 1 
ATOM 2512 C CZ  . PHE A 1 315 ? 4.416   15.345  22.943  1.00 43.62 315 A 1 
ATOM 2513 N N   . MET A 1 316 ? -3.018  15.046  21.448  1.00 74.04 316 A 1 
ATOM 2514 C CA  . MET A 1 316 ? -4.368  15.271  20.923  1.00 74.44 316 A 1 
ATOM 2515 C C   . MET A 1 316 ? -5.222  16.116  21.872  1.00 76.29 316 A 1 
ATOM 2516 O O   . MET A 1 316 ? -6.161  16.772  21.427  1.00 74.03 316 A 1 
ATOM 2517 C CB  . MET A 1 316 ? -5.062  13.922  20.698  1.00 72.17 316 A 1 
ATOM 2518 C CG  . MET A 1 316 ? -4.321  13.018  19.710  1.00 69.63 316 A 1 
ATOM 2519 S SD  . MET A 1 316 ? -4.189  13.622  18.012  1.00 65.77 316 A 1 
ATOM 2520 C CE  . MET A 1 316 ? -5.928  13.739  17.593  1.00 58.36 316 A 1 
ATOM 2521 N N   . VAL A 1 317 ? -4.909  16.076  23.164  1.00 79.98 317 A 1 
ATOM 2522 C CA  . VAL A 1 317 ? -5.541  16.873  24.215  1.00 81.23 317 A 1 
ATOM 2523 C C   . VAL A 1 317 ? -4.464  17.473  25.114  1.00 80.73 317 A 1 
ATOM 2524 O O   . VAL A 1 317 ? -3.349  16.952  25.190  1.00 79.08 317 A 1 
ATOM 2525 C CB  . VAL A 1 317 ? -6.575  16.068  25.035  1.00 80.48 317 A 1 
ATOM 2526 C CG1 . VAL A 1 317 ? -7.646  15.443  24.131  1.00 73.67 317 A 1 
ATOM 2527 C CG2 . VAL A 1 317 ? -5.952  14.964  25.887  1.00 73.32 317 A 1 
ATOM 2528 N N   . VAL A 1 318 ? -4.806  18.570  25.784  1.00 79.00 318 A 1 
ATOM 2529 C CA  . VAL A 1 318 ? -3.982  19.229  26.802  1.00 79.41 318 A 1 
ATOM 2530 C C   . VAL A 1 318 ? -4.808  19.327  28.075  1.00 81.17 318 A 1 
ATOM 2531 O O   . VAL A 1 318 ? -5.994  19.651  28.002  1.00 80.84 318 A 1 
ATOM 2532 C CB  . VAL A 1 318 ? -3.511  20.617  26.326  1.00 75.48 318 A 1 
ATOM 2533 C CG1 . VAL A 1 318 ? -2.637  21.321  27.371  1.00 65.26 318 A 1 
ATOM 2534 C CG2 . VAL A 1 318 ? -2.692  20.516  25.032  1.00 64.93 318 A 1 
ATOM 2535 N N   . SER A 1 319 ? -4.189  19.041  29.212  1.00 70.00 319 A 1 
ATOM 2536 C CA  . SER A 1 319 ? -4.771  19.268  30.534  1.00 69.54 319 A 1 
ATOM 2537 C C   . SER A 1 319 ? -4.159  20.521  31.149  1.00 69.18 319 A 1 
ATOM 2538 O O   . SER A 1 319 ? -2.937  20.650  31.206  1.00 65.86 319 A 1 
ATOM 2539 C CB  . SER A 1 319 ? -4.542  18.054  31.434  1.00 66.14 319 A 1 
ATOM 2540 O OG  . SER A 1 319 ? -5.253  18.192  32.650  1.00 57.02 319 A 1 
ATOM 2541 N N   . ASP A 1 320 ? -5.002  21.441  31.617  1.00 65.95 320 A 1 
ATOM 2542 C CA  . ASP A 1 320 ? -4.601  22.605  32.403  1.00 68.41 320 A 1 
ATOM 2543 C C   . ASP A 1 320 ? -5.537  22.738  33.604  1.00 68.83 320 A 1 
ATOM 2544 O O   . ASP A 1 320 ? -6.756  22.821  33.444  1.00 65.03 320 A 1 
ATOM 2545 C CB  . ASP A 1 320 ? -4.593  23.875  31.544  1.00 64.86 320 A 1 
ATOM 2546 C CG  . ASP A 1 320 ? -4.097  25.108  32.315  1.00 57.46 320 A 1 
ATOM 2547 O OD1 . ASP A 1 320 ? -3.538  24.938  33.424  1.00 54.26 320 A 1 
ATOM 2548 O OD2 . ASP A 1 320 ? -4.293  26.224  31.785  1.00 52.60 320 A 1 
ATOM 2549 N N   . SER A 1 321 ? -4.969  22.695  34.807  1.00 63.96 321 A 1 
ATOM 2550 C CA  . SER A 1 321 ? -5.708  22.837  36.068  1.00 66.27 321 A 1 
ATOM 2551 C C   . SER A 1 321 ? -6.933  21.907  36.200  1.00 68.44 321 A 1 
ATOM 2552 O O   . SER A 1 321 ? -7.964  22.286  36.748  1.00 62.97 321 A 1 
ATOM 2553 C CB  . SER A 1 321 ? -6.052  24.314  36.293  1.00 63.09 321 A 1 
ATOM 2554 O OG  . SER A 1 321 ? -4.869  25.096  36.257  1.00 57.20 321 A 1 
ATOM 2555 N N   . GLY A 1 322 ? -6.839  20.670  35.679  1.00 68.91 322 A 1 
ATOM 2556 C CA  . GLY A 1 322 ? -7.916  19.668  35.711  1.00 69.95 322 A 1 
ATOM 2557 C C   . GLY A 1 322 ? -8.962  19.801  34.600  1.00 75.13 322 A 1 
ATOM 2558 O O   . GLY A 1 322 ? -9.892  18.993  34.536  1.00 71.58 322 A 1 
ATOM 2559 N N   . MET A 1 323 ? -8.800  20.778  33.696  1.00 83.38 323 A 1 
ATOM 2560 C CA  . MET A 1 323 ? -9.617  20.954  32.495  1.00 86.41 323 A 1 
ATOM 2561 C C   . MET A 1 323 ? -8.897  20.396  31.271  1.00 86.27 323 A 1 
ATOM 2562 O O   . MET A 1 323 ? -7.757  20.758  30.989  1.00 82.32 323 A 1 
ATOM 2563 C CB  . MET A 1 323 ? -9.948  22.438  32.298  1.00 85.20 323 A 1 
ATOM 2564 C CG  . MET A 1 323 ? -10.874 22.972  33.400  1.00 80.46 323 A 1 
ATOM 2565 S SD  . MET A 1 323 ? -12.518 22.207  33.490  1.00 82.07 323 A 1 
ATOM 2566 C CE  . MET A 1 323 ? -13.209 22.746  31.908  1.00 69.84 323 A 1 
ATOM 2567 N N   . TYR A 1 324 ? -9.571  19.550  30.518  1.00 88.92 324 A 1 
ATOM 2568 C CA  . TYR A 1 324 ? -9.077  18.995  29.263  1.00 88.87 324 A 1 
ATOM 2569 C C   . TYR A 1 324 ? -9.609  19.798  28.076  1.00 89.54 324 A 1 
ATOM 2570 O O   . TYR A 1 324 ? -10.790 20.137  28.022  1.00 88.14 324 A 1 
ATOM 2571 C CB  . TYR A 1 324 ? -9.454  17.517  29.161  1.00 88.45 324 A 1 
ATOM 2572 C CG  . TYR A 1 324 ? -8.797  16.655  30.219  1.00 88.16 324 A 1 
ATOM 2573 C CD1 . TYR A 1 324 ? -7.547  16.062  29.961  1.00 81.88 324 A 1 
ATOM 2574 C CD2 . TYR A 1 324 ? -9.414  16.472  31.477  1.00 82.50 324 A 1 
ATOM 2575 C CE1 . TYR A 1 324 ? -6.913  15.286  30.950  1.00 81.17 324 A 1 
ATOM 2576 C CE2 . TYR A 1 324 ? -8.780  15.704  32.470  1.00 80.96 324 A 1 
ATOM 2577 C CZ  . TYR A 1 324 ? -7.525  15.111  32.208  1.00 84.19 324 A 1 
ATOM 2578 O OH  . TYR A 1 324 ? -6.903  14.381  33.168  1.00 82.35 324 A 1 
ATOM 2579 N N   . SER A 1 325 ? -8.761  20.058  27.087  1.00 85.99 325 A 1 
ATOM 2580 C CA  . SER A 1 325 ? -9.136  20.665  25.807  1.00 84.41 325 A 1 
ATOM 2581 C C   . SER A 1 325 ? -8.466  19.939  24.642  1.00 83.80 325 A 1 
ATOM 2582 O O   . SER A 1 325 ? -7.464  19.248  24.823  1.00 82.22 325 A 1 
ATOM 2583 C CB  . SER A 1 325 ? -8.808  22.161  25.800  1.00 83.05 325 A 1 
ATOM 2584 O OG  . SER A 1 325 ? -7.427  22.388  25.963  1.00 76.44 325 A 1 
ATOM 2585 N N   . ALA A 1 326 ? -9.020  20.068  23.426  1.00 82.18 326 A 1 
ATOM 2586 C CA  . ALA A 1 326 ? -8.314  19.633  22.222  1.00 78.57 326 A 1 
ATOM 2587 C C   . ALA A 1 326 ? -6.994  20.412  22.089  1.00 75.20 326 A 1 
ATOM 2588 O O   . ALA A 1 326 ? -6.925  21.580  22.476  1.00 69.93 326 A 1 
ATOM 2589 C CB  . ALA A 1 326 ? -9.229  19.803  21.002  1.00 77.10 326 A 1 
ATOM 2590 N N   . GLY A 1 327 ? -5.943  19.759  21.572  1.00 69.00 327 A 1 
ATOM 2591 C CA  . GLY A 1 327 ? -4.623  20.373  21.397  1.00 64.38 327 A 1 
ATOM 2592 C C   . GLY A 1 327 ? -4.668  21.658  20.556  1.00 62.81 327 A 1 
ATOM 2593 O O   . GLY A 1 327 ? -5.575  21.847  19.740  1.00 58.01 327 A 1 
ATOM 2594 N N   . ARG A 1 328 ? -3.703  22.557  20.799  1.00 58.23 328 A 1 
ATOM 2595 C CA  . ARG A 1 328 ? -3.582  23.855  20.113  1.00 54.74 328 A 1 
ATOM 2596 C C   . ARG A 1 328 ? -3.017  23.725  18.712  1.00 48.11 328 A 1 
ATOM 2597 O O   . ARG A 1 328 ? -2.116  22.885  18.520  1.00 42.81 328 A 1 
ATOM 2598 C CB  . ARG A 1 328 ? -2.746  24.849  20.934  1.00 49.61 328 A 1 
ATOM 2599 C CG  . ARG A 1 328 ? -3.474  25.326  22.198  1.00 44.82 328 A 1 
ATOM 2600 C CD  . ARG A 1 328 ? -2.648  26.414  22.887  1.00 41.67 328 A 1 
ATOM 2601 N NE  . ARG A 1 328 ? -3.299  26.887  24.116  1.00 36.68 328 A 1 
ATOM 2602 C CZ  . ARG A 1 328 ? -2.848  27.832  24.925  1.00 33.41 328 A 1 
ATOM 2603 N NH1 . ARG A 1 328 ? -1.743  28.481  24.676  1.00 34.73 328 A 1 
ATOM 2604 N NH2 . ARG A 1 328 ? -3.504  28.150  26.000  1.00 32.43 328 A 1 
ATOM 2605 O OXT . ARG A 1 328 ? -3.497  24.529  17.869  1.00 40.23 328 A 1 
#
