# 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_if05352
#
_entry.id if05352
#
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 LEU 2   
1 n LYS 3   
1 n GLU 4   
1 n THR 5   
1 n ILE 6   
1 n TYR 7   
1 n SER 8   
1 n ILE 9   
1 n LYS 10  
1 n SER 11  
1 n PRO 12  
1 n TYR 13  
1 n ARG 14  
1 n GLN 15  
1 n SER 16  
1 n MET 17  
1 n ASP 18  
1 n ILE 19  
1 n THR 20  
1 n ALA 21  
1 n TYR 22  
1 n THR 23  
1 n PHE 24  
1 n GLY 25  
1 n GLY 26  
1 n GLY 27  
1 n GLU 28  
1 n PRO 29  
1 n SER 30  
1 n CYS 31  
1 n CYS 32  
1 n ILE 33  
1 n VAL 34  
1 n GLY 35  
1 n ALA 36  
1 n LEU 37  
1 n ARG 38  
1 n GLY 39  
1 n ASN 40  
1 n GLU 41  
1 n ILE 42  
1 n GLN 43  
1 n GLN 44  
1 n MET 45  
1 n ALA 46  
1 n ILE 47  
1 n CYS 48  
1 n ALA 49  
1 n GLN 50  
1 n LEU 51  
1 n VAL 52  
1 n ASN 53  
1 n THR 54  
1 n LEU 55  
1 n LYS 56  
1 n ARG 57  
1 n LEU 58  
1 n GLU 59  
1 n GLU 60  
1 n ASN 61  
1 n GLY 62  
1 n CYS 63  
1 n LEU 64  
1 n VAL 65  
1 n ASP 66  
1 n GLY 67  
1 n LYS 68  
1 n ARG 69  
1 n ILE 70  
1 n MET 71  
1 n ILE 72  
1 n ILE 73  
1 n PRO 74  
1 n CYS 75  
1 n ALA 76  
1 n ASN 77  
1 n TYR 78  
1 n TYR 79  
1 n SER 80  
1 n MET 81  
1 n ASN 82  
1 n ILE 83  
1 n GLY 84  
1 n LYS 85  
1 n ARG 86  
1 n PHE 87  
1 n TRP 88  
1 n THR 89  
1 n MET 90  
1 n ASP 91  
1 n ASN 92  
1 n THR 93  
1 n ASP 94  
1 n ILE 95  
1 n ASN 96  
1 n ARG 97  
1 n MET 98  
1 n PHE 99  
1 n PRO 100 
1 n GLY 101 
1 n TYR 102 
1 n ASP 103 
1 n GLN 104 
1 n GLY 105 
1 n GLU 106 
1 n THR 107 
1 n THR 108 
1 n GLN 109 
1 n ARG 110 
1 n ILE 111 
1 n ALA 112 
1 n ASP 113 
1 n GLY 114 
1 n LEU 115 
1 n PHE 116 
1 n LYS 117 
1 n SER 118 
1 n ILE 119 
1 n CYS 120 
1 n ASP 121 
1 n TYR 122 
1 n LYS 123 
1 n TYR 124 
1 n GLY 125 
1 n VAL 126 
1 n GLN 127 
1 n MET 128 
1 n ALA 129 
1 n SER 130 
1 n PHE 131 
1 n TYR 132 
1 n LEU 133 
1 n GLU 134 
1 n GLY 135 
1 n GLU 136 
1 n PHE 137 
1 n LEU 138 
1 n PRO 139 
1 n HIS 140 
1 n ILE 141 
1 n LYS 142 
1 n MET 143 
1 n MET 144 
1 n ASP 145 
1 n THR 146 
1 n GLY 147 
1 n SER 148 
1 n GLY 149 
1 n LYS 150 
1 n GLN 151 
1 n GLU 152 
1 n THR 153 
1 n TYR 154 
1 n GLU 155 
1 n SER 156 
1 n LEU 157 
1 n THR 158 
1 n ASP 159 
1 n PHE 160 
1 n GLY 161 
1 n LEU 162 
1 n PRO 163 
1 n TYR 164 
1 n GLY 165 
1 n ILE 166 
1 n ILE 167 
1 n ARG 168 
1 n THR 169 
1 n PRO 170 
1 n ILE 171 
1 n PRO 172 
1 n TYR 173 
1 n ASP 174 
1 n THR 175 
1 n ALA 176 
1 n THR 177 
1 n LEU 178 
1 n ASN 179 
1 n TYR 180 
1 n ASN 181 
1 n TRP 182 
1 n GLN 183 
1 n VAL 184 
1 n TRP 185 
1 n GLY 186 
1 n CYS 187 
1 n HIS 188 
1 n ALA 189 
1 n PHE 190 
1 n SER 191 
1 n MET 192 
1 n PHE 193 
1 n ALA 194 
1 n ALA 195 
1 n TYR 196 
1 n THR 197 
1 n ASP 198 
1 n HIS 199 
1 n ILE 200 
1 n GLY 201 
1 n ARG 202 
1 n GLN 203 
1 n SER 204 
1 n THR 205 
1 n GLN 206 
1 n THR 207 
1 n ALA 208 
1 n VAL 209 
1 n ASN 210 
1 n SER 211 
1 n VAL 212 
1 n LEU 213 
1 n ARG 214 
1 n PHE 215 
1 n LEU 216 
1 n ILE 217 
1 n ALA 218 
1 n LYS 219 
1 n GLY 220 
1 n ILE 221 
1 n ILE 222 
1 n LYS 223 
1 n TRP 224 
1 n THR 225 
1 n LEU 226 
1 n HIS 227 
1 n PRO 228 
1 n GLY 229 
1 n SER 230 
1 n HIS 231 
1 n THR 232 
1 n ARG 233 
1 n ILE 234 
1 n ILE 235 
1 n LYS 236 
1 n GLU 237 
1 n GLU 238 
1 n SER 239 
1 n MET 240 
1 n CYS 241 
1 n ASN 242 
1 n MET 243 
1 n GLN 244 
1 n THR 245 
1 n THR 246 
1 n PHE 247 
1 n ALA 248 
1 n GLY 249 
1 n ILE 250 
1 n LEU 251 
1 n LYS 252 
1 n LYS 253 
1 n HIS 254 
1 n ALA 255 
1 n LYS 256 
1 n ALA 257 
1 n GLY 258 
1 n GLU 259 
1 n ASP 260 
1 n VAL 261 
1 n ASN 262 
1 n GLU 263 
1 n GLY 264 
1 n ASP 265 
1 n LEU 266 
1 n LEU 267 
1 n CYS 268 
1 n GLU 269 
1 n ILE 270 
1 n SER 271 
1 n HIS 272 
1 n PRO 273 
1 n LEU 274 
1 n GLU 275 
1 n GLY 276 
1 n HIS 277 
1 n THR 278 
1 n LEU 279 
1 n GLY 280 
1 n ARG 281 
1 n ILE 282 
1 n VAL 283 
1 n SER 284 
1 n PRO 285 
1 n ILE 286 
1 n ASN 287 
1 n GLY 288 
1 n THR 289 
1 n VAL 290 
1 n PHE 291 
1 n PHE 292 
1 n ALA 293 
1 n TYR 294 
1 n ASN 295 
1 n LYS 296 
1 n GLN 297 
1 n LEU 298 
1 n VAL 299 
1 n MET 300 
1 n GLU 301 
1 n HIS 302 
1 n THR 303 
1 n ASP 304 
1 n VAL 305 
1 n PHE 306 
1 n LYS 307 
1 n ILE 308 
1 n VAL 309 
1 n PRO 310 
1 n SER 311 
1 n VAL 312 
1 n GLU 313 
1 n VAL 314 
1 n GLY 315 
1 n ALA 316 
1 n THR 317 
1 n GLY 318 
1 n ALA 319 
1 n ALA 320 
1 n ALA 321 
1 n GLY 322 
1 n GLY 323 
1 n ALA 324 
1 n ARG 325 
1 n ARG 326 
1 n VAL 327 
1 n GLN 328 
1 n LEU 329 
1 n TRP 330 
1 n MET 331 
1 n ASP 332 
1 n VAL 333 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:28:27)"
_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 80.28
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n VAL . 333 A 333 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.081  -22.662 -14.999 1.00 88.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.621  -22.173 -13.678 1.00 93.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.542   -23.008 -13.178 1.00 93.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.369   -24.205 -12.966 1.00 90.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.758  -22.191 -12.635 1.00 91.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.331  -21.595 -11.284 1.00 91.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.459  -21.952 -9.907  1.00 89.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.996  -23.667 -9.558  1.00 81.23 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 1.699   -22.392 -12.967 1.00 94.22 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 2.880   -22.986 -12.345 1.00 95.06 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 2.998   -22.474 -10.905 1.00 95.77 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 2.885   -21.278 -10.659 1.00 94.87 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 4.114   -22.631 -13.199 1.00 93.57 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 5.451   -23.159 -12.652 1.00 86.02 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 5.500   -24.686 -12.650 1.00 79.32 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 6.597   -22.635 -13.514 1.00 80.38 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 3.220   -23.381 -9.936  1.00 94.74 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 3.530   -23.037 -8.541  1.00 94.96 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 5.002   -23.330 -8.295  1.00 94.41 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 5.415   -24.477 -8.466  1.00 91.88 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 2.616   -23.823 -7.588  1.00 94.17 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 2.946   -23.523 -6.117  1.00 94.35 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 2.111   -24.377 -5.161  1.00 92.42 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 2.555   -24.060 -3.728  1.00 86.44 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 1.859   -24.894 -2.718  1.00 81.29 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 5.761   -22.334 -7.862  1.00 94.91 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 7.206   -22.458 -7.662  1.00 93.80 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 7.686   -21.683 -6.433  1.00 94.12 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 7.050   -20.726 -5.984  1.00 92.89 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 7.942   -22.039 -8.949  1.00 90.61 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 7.739   -20.564 -9.338  1.00 81.68 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 8.250   -20.266 -10.754 1.00 79.84 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 7.510   -19.570 -11.495 1.00 70.87 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 9.335   -20.771 -11.110 1.00 72.64 4   A 1 
ATOM 35   N N   . THR A 1 5   ? 8.815   -22.122 -5.870  1.00 92.72 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? 9.536   -21.373 -4.837  1.00 92.05 5   A 1 
ATOM 37   C C   . THR A 1 5   ? 10.537  -20.463 -5.535  1.00 91.93 5   A 1 
ATOM 38   O O   . THR A 1 5   ? 11.490  -20.949 -6.131  1.00 89.36 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? 10.241  -22.319 -3.855  1.00 90.18 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? 9.277   -23.113 -3.194  1.00 85.85 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? 11.018  -21.565 -2.781  1.00 85.18 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 10.319  -19.154 -5.475  1.00 91.68 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 11.170  -18.149 -6.140  1.00 91.13 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 12.349  -17.704 -5.273  1.00 90.88 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 13.324  -17.171 -5.779  1.00 88.94 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 10.340  -16.930 -6.594  1.00 91.10 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 9.621   -16.233 -5.410  1.00 88.44 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 9.338   -17.362 -7.681  1.00 86.53 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 9.131   -14.828 -5.755  1.00 86.19 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? 12.253  -17.911 -3.966  1.00 89.79 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? 13.320  -17.614 -3.023  1.00 88.54 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? 13.211  -18.526 -1.808  1.00 88.65 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? 12.110  -18.808 -1.335  1.00 87.40 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? 13.255  -16.140 -2.610  1.00 87.68 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? 14.362  -15.732 -1.658  1.00 86.35 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? 14.102  -15.598 -0.281  1.00 81.13 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? 15.656  -15.503 -2.156  1.00 81.57 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? 15.133  -15.205 0.592   1.00 79.31 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? 16.690  -15.113 -1.287  1.00 79.31 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? 16.427  -14.954 0.089   1.00 80.93 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? 17.418  -14.548 0.924   1.00 79.42 7   A 1 
ATOM 62   N N   . SER A 1 8   ? 14.358  -18.957 -1.292  1.00 87.57 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? 14.438  -19.777 -0.087  1.00 86.96 8   A 1 
ATOM 64   C C   . SER A 1 8   ? 15.624  -19.341 0.758   1.00 86.29 8   A 1 
ATOM 65   O O   . SER A 1 8   ? 16.729  -19.155 0.247   1.00 84.55 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? 14.556  -21.256 -0.461  1.00 85.88 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? 14.535  -22.068 0.699   1.00 79.27 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? 15.410  -19.205 2.060   1.00 83.52 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? 16.472  -18.905 3.022   1.00 81.69 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? 16.349  -19.811 4.243   1.00 80.21 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? 15.255  -20.058 4.752   1.00 78.21 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? 16.489  -17.400 3.368   1.00 79.54 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? 17.783  -17.038 4.128   1.00 71.64 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? 15.240  -16.956 4.149   1.00 73.01 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? 18.012  -15.528 4.248   1.00 68.41 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? 17.485  -20.320 4.740   1.00 79.26 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? 17.500  -21.099 5.982   1.00 75.68 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? 17.153  -20.192 7.156   1.00 73.80 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? 17.834  -19.199 7.388   1.00 67.51 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? 18.854  -21.787 6.191   1.00 72.76 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? 19.097  -22.904 5.168   1.00 66.01 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? 20.402  -23.649 5.477   1.00 61.95 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? 20.617  -24.766 4.454   1.00 54.25 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? 21.873  -25.516 4.707   1.00 46.76 10  A 1 
ATOM 85   N N   . SER A 1 11  ? 16.115  -20.555 7.902   1.00 69.96 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? 15.800  -19.898 9.170   1.00 67.21 11  A 1 
ATOM 87   C C   . SER A 1 11  ? 16.620  -20.521 10.310  1.00 66.73 11  A 1 
ATOM 88   O O   . SER A 1 11  ? 16.929  -21.716 10.267  1.00 62.97 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? 14.293  -19.912 9.448   1.00 62.88 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? 13.894  -21.054 10.185  1.00 56.55 11  A 1 
ATOM 91   N N   . PRO A 1 12  ? 16.931  -19.769 11.377  1.00 63.47 12  A 1 
ATOM 92   C CA  . PRO A 1 12  ? 17.581  -20.319 12.571  1.00 61.72 12  A 1 
ATOM 93   C C   . PRO A 1 12  ? 16.748  -21.386 13.310  1.00 61.89 12  A 1 
ATOM 94   O O   . PRO A 1 12  ? 17.278  -22.097 14.162  1.00 57.85 12  A 1 
ATOM 95   C CB  . PRO A 1 12  ? 17.859  -19.111 13.472  1.00 58.32 12  A 1 
ATOM 96   C CG  . PRO A 1 12  ? 17.860  -17.918 12.520  1.00 57.44 12  A 1 
ATOM 97   C CD  . PRO A 1 12  ? 16.830  -18.316 11.474  1.00 59.79 12  A 1 
ATOM 98   N N   . TYR A 1 13  ? 15.458  -21.526 12.998  1.00 61.31 13  A 1 
ATOM 99   C CA  . TYR A 1 13  ? 14.468  -22.274 13.788  1.00 60.71 13  A 1 
ATOM 100  C C   . TYR A 1 13  ? 13.948  -23.565 13.129  1.00 61.29 13  A 1 
ATOM 101  O O   . TYR A 1 13  ? 12.818  -23.961 13.372  1.00 56.96 13  A 1 
ATOM 102  C CB  . TYR A 1 13  ? 13.338  -21.338 14.218  1.00 56.00 13  A 1 
ATOM 103  C CG  . TYR A 1 13  ? 13.793  -20.225 15.134  1.00 52.46 13  A 1 
ATOM 104  C CD1 . TYR A 1 13  ? 14.030  -20.484 16.500  1.00 49.26 13  A 1 
ATOM 105  C CD2 . TYR A 1 13  ? 13.982  -18.938 14.624  1.00 47.49 13  A 1 
ATOM 106  C CE1 . TYR A 1 13  ? 14.445  -19.452 17.357  1.00 44.10 13  A 1 
ATOM 107  C CE2 . TYR A 1 13  ? 14.401  -17.906 15.478  1.00 44.27 13  A 1 
ATOM 108  C CZ  . TYR A 1 13  ? 14.629  -18.157 16.847  1.00 43.90 13  A 1 
ATOM 109  O OH  . TYR A 1 13  ? 15.024  -17.147 17.668  1.00 42.16 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? 14.781  -24.258 12.362  1.00 60.50 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? 14.584  -25.633 11.832  1.00 61.30 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? 13.972  -25.779 10.431  1.00 65.15 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? 14.117  -26.869 9.870   1.00 61.50 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? 13.838  -26.556 12.826  1.00 53.77 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? 14.442  -26.606 14.232  1.00 47.63 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? 13.584  -27.492 15.137  1.00 42.80 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? 14.171  -27.630 16.485  1.00 35.27 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? 13.725  -28.401 17.457  1.00 29.85 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? 12.650  -29.132 17.324  1.00 27.64 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? 14.358  -28.460 18.594  1.00 27.58 14  A 1 
ATOM 121  N N   . GLN A 1 15  ? 13.341  -24.777 9.844   1.00 67.78 15  A 1 
ATOM 122  C CA  . GLN A 1 15  ? 12.788  -24.856 8.487   1.00 68.53 15  A 1 
ATOM 123  C C   . GLN A 1 15  ? 13.290  -23.700 7.614   1.00 70.47 15  A 1 
ATOM 124  O O   . GLN A 1 15  ? 13.555  -22.607 8.118   1.00 66.50 15  A 1 
ATOM 125  C CB  . GLN A 1 15  ? 11.252  -24.905 8.533   1.00 64.49 15  A 1 
ATOM 126  C CG  . GLN A 1 15  ? 10.740  -26.225 9.141   1.00 59.44 15  A 1 
ATOM 127  C CD  . GLN A 1 15  ? 9.220   -26.342 9.154   1.00 55.07 15  A 1 
ATOM 128  O OE1 . GLN A 1 15  ? 8.479   -25.399 8.947   1.00 50.81 15  A 1 
ATOM 129  N NE2 . GLN A 1 15  ? 8.686   -27.516 9.429   1.00 48.27 15  A 1 
ATOM 130  N N   . SER A 1 16  ? 13.418  -23.945 6.301   1.00 76.51 16  A 1 
ATOM 131  C CA  . SER A 1 16  ? 13.621  -22.865 5.338   1.00 77.73 16  A 1 
ATOM 132  C C   . SER A 1 16  ? 12.380  -21.976 5.278   1.00 78.52 16  A 1 
ATOM 133  O O   . SER A 1 16  ? 11.252  -22.452 5.418   1.00 75.86 16  A 1 
ATOM 134  C CB  . SER A 1 16  ? 13.972  -23.405 3.943   1.00 75.50 16  A 1 
ATOM 135  O OG  . SER A 1 16  ? 13.093  -24.438 3.553   1.00 68.27 16  A 1 
ATOM 136  N N   . MET A 1 17  ? 12.584  -20.685 5.093   1.00 79.34 17  A 1 
ATOM 137  C CA  . MET A 1 17  ? 11.520  -19.767 4.716   1.00 79.14 17  A 1 
ATOM 138  C C   . MET A 1 17  ? 11.496  -19.676 3.198   1.00 81.23 17  A 1 
ATOM 139  O O   . MET A 1 17  ? 12.414  -19.122 2.597   1.00 80.61 17  A 1 
ATOM 140  C CB  . MET A 1 17  ? 11.736  -18.398 5.363   1.00 76.84 17  A 1 
ATOM 141  C CG  . MET A 1 17  ? 10.533  -17.483 5.096   1.00 70.82 17  A 1 
ATOM 142  S SD  . MET A 1 17  ? 10.866  -15.729 5.352   1.00 67.94 17  A 1 
ATOM 143  C CE  . MET A 1 17  ? 11.800  -15.420 3.830   1.00 58.41 17  A 1 
ATOM 144  N N   . ASP A 1 18  ? 10.435  -20.201 2.613   1.00 84.80 18  A 1 
ATOM 145  C CA  . ASP A 1 18  ? 10.232  -20.239 1.175   1.00 85.72 18  A 1 
ATOM 146  C C   . ASP A 1 18  ? 9.199   -19.187 0.760   1.00 86.33 18  A 1 
ATOM 147  O O   . ASP A 1 18  ? 8.103   -19.108 1.328   1.00 85.29 18  A 1 
ATOM 148  C CB  . ASP A 1 18  ? 9.803   -21.647 0.742   1.00 85.01 18  A 1 
ATOM 149  C CG  . ASP A 1 18  ? 10.842  -22.745 1.009   1.00 84.19 18  A 1 
ATOM 150  O OD1 . ASP A 1 18  ? 12.029  -22.428 1.254   1.00 81.37 18  A 1 
ATOM 151  O OD2 . ASP A 1 18  ? 10.440  -23.927 0.977   1.00 81.18 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? 9.531   -18.401 -0.259  1.00 87.74 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? 8.586   -17.502 -0.923  1.00 89.02 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? 8.011   -18.235 -2.129  1.00 89.95 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? 8.718   -18.552 -3.089  1.00 89.43 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? 9.221   -16.149 -1.293  1.00 88.97 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? 9.805   -15.466 -0.032  1.00 87.81 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? 8.157   -15.261 -1.966  1.00 87.49 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? 10.429  -14.091 -0.288  1.00 85.18 19  A 1 
ATOM 160  N N   . THR A 1 20  ? 6.711   -18.515 -2.061  1.00 92.09 20  A 1 
ATOM 161  C CA  . THR A 1 20  ? 5.986   -19.193 -3.137  1.00 92.89 20  A 1 
ATOM 162  C C   . THR A 1 20  ? 5.363   -18.175 -4.082  1.00 93.85 20  A 1 
ATOM 163  O O   . THR A 1 20  ? 4.654   -17.271 -3.635  1.00 93.49 20  A 1 
ATOM 164  C CB  . THR A 1 20  ? 4.902   -20.118 -2.574  1.00 91.99 20  A 1 
ATOM 165  O OG1 . THR A 1 20  ? 5.466   -21.091 -1.725  1.00 86.61 20  A 1 
ATOM 166  C CG2 . THR A 1 20  ? 4.152   -20.882 -3.665  1.00 86.53 20  A 1 
ATOM 167  N N   . ALA A 1 21  ? 5.549   -18.379 -5.388  1.00 94.55 21  A 1 
ATOM 168  C CA  . ALA A 1 21  ? 4.875   -17.650 -6.447  1.00 95.56 21  A 1 
ATOM 169  C C   . ALA A 1 21  ? 3.957   -18.563 -7.268  1.00 96.34 21  A 1 
ATOM 170  O O   . ALA A 1 21  ? 4.151   -19.777 -7.364  1.00 96.07 21  A 1 
ATOM 171  C CB  . ALA A 1 21  ? 5.916   -16.944 -7.314  1.00 95.00 21  A 1 
ATOM 172  N N   . TYR A 1 22  ? 2.947   -17.948 -7.865  1.00 96.96 22  A 1 
ATOM 173  C CA  . TYR A 1 22  ? 2.036   -18.567 -8.817  1.00 97.33 22  A 1 
ATOM 174  C C   . TYR A 1 22  ? 2.143   -17.818 -10.137 1.00 97.61 22  A 1 
ATOM 175  O O   . TYR A 1 22  ? 1.794   -16.640 -10.207 1.00 97.08 22  A 1 
ATOM 176  C CB  . TYR A 1 22  ? 0.606   -18.538 -8.275  1.00 97.19 22  A 1 
ATOM 177  C CG  . TYR A 1 22  ? 0.415   -19.318 -6.992  1.00 96.95 22  A 1 
ATOM 178  C CD1 . TYR A 1 22  ? 0.007   -20.662 -7.036  1.00 94.96 22  A 1 
ATOM 179  C CD2 . TYR A 1 22  ? 0.666   -18.702 -5.751  1.00 95.38 22  A 1 
ATOM 180  C CE1 . TYR A 1 22  ? -0.160  -21.392 -5.845  1.00 94.20 22  A 1 
ATOM 181  C CE2 . TYR A 1 22  ? 0.510   -19.429 -4.557  1.00 94.60 22  A 1 
ATOM 182  C CZ  . TYR A 1 22  ? 0.093   -20.776 -4.606  1.00 94.67 22  A 1 
ATOM 183  O OH  . TYR A 1 22  ? -0.057  -21.481 -3.451  1.00 93.04 22  A 1 
ATOM 184  N N   . THR A 1 23  ? 2.593   -18.509 -11.176 1.00 97.80 23  A 1 
ATOM 185  C CA  . THR A 1 23  ? 2.799   -17.953 -12.513 1.00 97.82 23  A 1 
ATOM 186  C C   . THR A 1 23  ? 1.719   -18.452 -13.470 1.00 97.89 23  A 1 
ATOM 187  O O   . THR A 1 23  ? 1.402   -19.646 -13.513 1.00 97.09 23  A 1 
ATOM 188  C CB  . THR A 1 23  ? 4.226   -18.255 -13.009 1.00 96.97 23  A 1 
ATOM 189  O OG1 . THR A 1 23  ? 5.151   -17.702 -12.097 1.00 92.23 23  A 1 
ATOM 190  C CG2 . THR A 1 23  ? 4.520   -17.624 -14.364 1.00 91.40 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? 1.141   -17.527 -14.233 1.00 97.71 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? 0.079   -17.747 -15.206 1.00 97.65 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? 0.520   -17.269 -16.586 1.00 97.35 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? 1.107   -16.188 -16.711 1.00 96.15 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? -1.188  -17.001 -14.779 1.00 97.59 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? -1.688  -17.345 -13.396 1.00 97.99 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? -2.629  -18.371 -13.225 1.00 96.99 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? -1.192  -16.649 -12.279 1.00 97.23 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? -3.077  -18.702 -11.939 1.00 96.74 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? -1.635  -16.987 -10.991 1.00 96.79 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? -2.579  -18.012 -10.823 1.00 97.14 24  A 1 
ATOM 202  N N   . GLY A 1 25  ? 0.192   -18.055 -17.618 1.00 96.30 25  A 1 
ATOM 203  C CA  . GLY A 1 25  ? 0.636   -17.820 -18.982 1.00 95.61 25  A 1 
ATOM 204  C C   . GLY A 1 25  ? 2.137   -18.055 -19.165 1.00 95.67 25  A 1 
ATOM 205  O O   . GLY A 1 25  ? 2.856   -18.484 -18.261 1.00 93.00 25  A 1 
ATOM 206  N N   . GLY A 1 26  ? 2.627   -17.748 -20.382 1.00 92.66 26  A 1 
ATOM 207  C CA  . GLY A 1 26  ? 4.034   -17.871 -20.741 1.00 90.20 26  A 1 
ATOM 208  C C   . GLY A 1 26  ? 4.442   -16.756 -21.691 1.00 89.33 26  A 1 
ATOM 209  O O   . GLY A 1 26  ? 3.676   -16.394 -22.577 1.00 74.59 26  A 1 
ATOM 210  N N   . GLY A 1 27  ? 5.633   -16.204 -21.511 1.00 89.59 27  A 1 
ATOM 211  C CA  . GLY A 1 27  ? 6.144   -15.121 -22.353 1.00 90.56 27  A 1 
ATOM 212  C C   . GLY A 1 27  ? 6.760   -13.987 -21.545 1.00 93.27 27  A 1 
ATOM 213  O O   . GLY A 1 27  ? 7.414   -14.228 -20.524 1.00 90.91 27  A 1 
ATOM 214  N N   . GLU A 1 28  ? 6.567   -12.756 -22.024 1.00 95.15 28  A 1 
ATOM 215  C CA  . GLU A 1 28  ? 7.179   -11.584 -21.398 1.00 95.36 28  A 1 
ATOM 216  C C   . GLU A 1 28  ? 6.619   -11.304 -19.991 1.00 96.39 28  A 1 
ATOM 217  O O   . GLU A 1 28  ? 5.408   -11.431 -19.765 1.00 95.19 28  A 1 
ATOM 218  C CB  . GLU A 1 28  ? 7.090   -10.357 -22.319 1.00 92.07 28  A 1 
ATOM 219  C CG  . GLU A 1 28  ? 5.658   -9.850  -22.552 1.00 79.15 28  A 1 
ATOM 220  C CD  . GLU A 1 28  ? 5.580   -8.575  -23.401 1.00 76.42 28  A 1 
ATOM 221  O OE1 . GLU A 1 28  ? 4.492   -7.941  -23.371 1.00 67.48 28  A 1 
ATOM 222  O OE2 . GLU A 1 28  ? 6.559   -8.229  -24.080 1.00 69.98 28  A 1 
ATOM 223  N N   . PRO A 1 29  ? 7.469   -10.871 -19.039 1.00 96.40 29  A 1 
ATOM 224  C CA  . PRO A 1 29  ? 7.048   -10.460 -17.706 1.00 96.58 29  A 1 
ATOM 225  C C   . PRO A 1 29  ? 6.105   -9.252  -17.788 1.00 96.77 29  A 1 
ATOM 226  O O   . PRO A 1 29  ? 6.540   -8.114  -17.934 1.00 95.60 29  A 1 
ATOM 227  C CB  . PRO A 1 29  ? 8.334   -10.146 -16.928 1.00 95.60 29  A 1 
ATOM 228  C CG  . PRO A 1 29  ? 9.447   -10.805 -17.722 1.00 93.19 29  A 1 
ATOM 229  C CD  . PRO A 1 29  ? 8.926   -10.778 -19.148 1.00 95.74 29  A 1 
ATOM 230  N N   . SER A 1 30  ? 4.793   -9.497  -17.746 1.00 96.53 30  A 1 
ATOM 231  C CA  . SER A 1 30  ? 3.795   -8.450  -17.979 1.00 96.54 30  A 1 
ATOM 232  C C   . SER A 1 30  ? 3.343   -7.790  -16.681 1.00 96.30 30  A 1 
ATOM 233  O O   . SER A 1 30  ? 3.434   -6.578  -16.567 1.00 95.19 30  A 1 
ATOM 234  C CB  . SER A 1 30  ? 2.603   -9.004  -18.760 1.00 96.43 30  A 1 
ATOM 235  O OG  . SER A 1 30  ? 3.034   -9.539  -19.995 1.00 91.33 30  A 1 
ATOM 236  N N   . CYS A 1 31  ? 2.877   -8.561  -15.692 1.00 96.19 31  A 1 
ATOM 237  C CA  . CYS A 1 31  ? 2.435   -8.014  -14.408 1.00 96.80 31  A 1 
ATOM 238  C C   . CYS A 1 31  ? 2.845   -8.913  -13.237 1.00 97.00 31  A 1 
ATOM 239  O O   . CYS A 1 31  ? 2.597   -10.117 -13.258 1.00 96.47 31  A 1 
ATOM 240  C CB  . CYS A 1 31  ? 0.918   -7.790  -14.454 1.00 96.75 31  A 1 
ATOM 241  S SG  . CYS A 1 31  ? 0.359   -6.903  -12.971 1.00 96.07 31  A 1 
ATOM 242  N N   . CYS A 1 32  ? 3.428   -8.310  -12.195 1.00 96.75 32  A 1 
ATOM 243  C CA  . CYS A 1 32  ? 3.688   -8.963  -10.913 1.00 96.75 32  A 1 
ATOM 244  C C   . CYS A 1 32  ? 2.789   -8.378  -9.823  1.00 96.78 32  A 1 
ATOM 245  O O   . CYS A 1 32  ? 2.695   -7.161  -9.665  1.00 96.02 32  A 1 
ATOM 246  C CB  . CYS A 1 32  ? 5.171   -8.846  -10.564 1.00 96.23 32  A 1 
ATOM 247  S SG  . CYS A 1 32  ? 5.497   -9.812  -9.062  1.00 94.36 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? 2.136   -9.249  -9.063  1.00 96.12 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? 1.261   -8.885  -7.951  1.00 96.23 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? 1.886   -9.428  -6.669  1.00 95.58 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? 2.018   -10.640 -6.499  1.00 94.67 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? -0.170  -9.415  -8.181  1.00 96.58 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? -0.772  -8.881  -9.502  1.00 95.41 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? -1.068  -9.031  -6.991  1.00 95.84 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? -1.980  -9.685  -9.992  1.00 90.47 33  A 1 
ATOM 256  N N   . VAL A 1 34  ? 2.257   -8.530  -5.752  1.00 93.95 34  A 1 
ATOM 257  C CA  . VAL A 1 34  ? 2.837   -8.883  -4.453  1.00 93.18 34  A 1 
ATOM 258  C C   . VAL A 1 34  ? 1.811   -8.618  -3.360  1.00 92.45 34  A 1 
ATOM 259  O O   . VAL A 1 34  ? 1.307   -7.506  -3.227  1.00 91.29 34  A 1 
ATOM 260  C CB  . VAL A 1 34  ? 4.166   -8.148  -4.206  1.00 92.57 34  A 1 
ATOM 261  C CG1 . VAL A 1 34  ? 4.771   -8.524  -2.847  1.00 89.05 34  A 1 
ATOM 262  C CG2 . VAL A 1 34  ? 5.195   -8.514  -5.282  1.00 88.96 34  A 1 
ATOM 263  N N   . GLY A 1 35  ? 1.492   -9.650  -2.591  1.00 88.80 35  A 1 
ATOM 264  C CA  . GLY A 1 35  ? 0.584   -9.603  -1.451  1.00 86.75 35  A 1 
ATOM 265  C C   . GLY A 1 35  ? 1.262   -9.107  -0.176  1.00 86.17 35  A 1 
ATOM 266  O O   . GLY A 1 35  ? 1.865   -8.038  -0.149  1.00 83.27 35  A 1 
ATOM 267  N N   . ALA A 1 36  ? 1.164   -9.900  0.885   1.00 84.18 36  A 1 
ATOM 268  C CA  . ALA A 1 36  ? 1.697   -9.548  2.189   1.00 82.98 36  A 1 
ATOM 269  C C   . ALA A 1 36  ? 3.234   -9.564  2.210   1.00 82.67 36  A 1 
ATOM 270  O O   . ALA A 1 36  ? 3.860   -10.591 1.931   1.00 81.07 36  A 1 
ATOM 271  C CB  . ALA A 1 36  ? 1.106   -10.504 3.227   1.00 81.13 36  A 1 
ATOM 272  N N   . LEU A 1 37  ? 3.824   -8.447  2.625   1.00 80.89 37  A 1 
ATOM 273  C CA  . LEU A 1 37  ? 5.234   -8.338  3.018   1.00 79.27 37  A 1 
ATOM 274  C C   . LEU A 1 37  ? 5.404   -8.399  4.545   1.00 77.22 37  A 1 
ATOM 275  O O   . LEU A 1 37  ? 6.499   -8.659  5.041   1.00 71.91 37  A 1 
ATOM 276  C CB  . LEU A 1 37  ? 5.828   -7.043  2.440   1.00 78.64 37  A 1 
ATOM 277  C CG  . LEU A 1 37  ? 5.881   -6.981  0.899   1.00 77.82 37  A 1 
ATOM 278  C CD1 . LEU A 1 37  ? 6.487   -5.651  0.460   1.00 74.34 37  A 1 
ATOM 279  C CD2 . LEU A 1 37  ? 6.742   -8.090  0.299   1.00 75.46 37  A 1 
ATOM 280  N N   . ARG A 1 38  ? 4.314   -8.205  5.293   1.00 75.11 38  A 1 
ATOM 281  C CA  . ARG A 1 38  ? 4.249   -8.260  6.760   1.00 74.37 38  A 1 
ATOM 282  C C   . ARG A 1 38  ? 3.356   -9.402  7.228   1.00 74.29 38  A 1 
ATOM 283  O O   . ARG A 1 38  ? 2.428   -9.810  6.530   1.00 69.47 38  A 1 
ATOM 284  C CB  . ARG A 1 38  ? 3.763   -6.919  7.318   1.00 70.16 38  A 1 
ATOM 285  C CG  . ARG A 1 38  ? 4.591   -5.735  6.814   1.00 67.69 38  A 1 
ATOM 286  C CD  . ARG A 1 38  ? 4.097   -4.441  7.449   1.00 65.56 38  A 1 
ATOM 287  N NE  . ARG A 1 38  ? 4.826   -3.296  6.889   1.00 61.77 38  A 1 
ATOM 288  C CZ  . ARG A 1 38  ? 4.394   -2.425  5.993   1.00 57.12 38  A 1 
ATOM 289  N NH1 . ARG A 1 38  ? 3.186   -2.457  5.501   1.00 53.26 38  A 1 
ATOM 290  N NH2 . ARG A 1 38  ? 5.206   -1.507  5.570   1.00 51.94 38  A 1 
ATOM 291  N N   . GLY A 1 39  ? 3.621   -9.922  8.418   1.00 71.59 39  A 1 
ATOM 292  C CA  . GLY A 1 39  ? 2.949   -11.128 8.921   1.00 68.59 39  A 1 
ATOM 293  C C   . GLY A 1 39  ? 1.475   -10.951 9.292   1.00 69.97 39  A 1 
ATOM 294  O O   . GLY A 1 39  ? 0.760   -11.944 9.382   1.00 66.04 39  A 1 
ATOM 295  N N   . ASN A 1 40  ? 0.994   -9.718  9.496   1.00 72.41 40  A 1 
ATOM 296  C CA  . ASN A 1 40  ? -0.400  -9.431  9.859   1.00 72.28 40  A 1 
ATOM 297  C C   . ASN A 1 40  ? -1.269  -8.950  8.681   1.00 73.23 40  A 1 
ATOM 298  O O   . ASN A 1 40  ? -2.427  -8.589  8.888   1.00 69.40 40  A 1 
ATOM 299  C CB  . ASN A 1 40  ? -0.425  -8.446  11.044  1.00 68.27 40  A 1 
ATOM 300  C CG  . ASN A 1 40  ? -0.051  -7.028  10.665  1.00 63.89 40  A 1 
ATOM 301  O OD1 . ASN A 1 40  ? 0.850   -6.785  9.872   1.00 58.62 40  A 1 
ATOM 302  N ND2 . ASN A 1 40  ? -0.711  -6.047  11.234  1.00 59.50 40  A 1 
ATOM 303  N N   . GLU A 1 41  ? -0.745  -8.947  7.458   1.00 74.03 41  A 1 
ATOM 304  C CA  . GLU A 1 41  ? -1.452  -8.464  6.263   1.00 77.50 41  A 1 
ATOM 305  C C   . GLU A 1 41  ? -2.430  -9.521  5.708   1.00 80.55 41  A 1 
ATOM 306  O O   . GLU A 1 41  ? -2.329  -9.996  4.571   1.00 79.45 41  A 1 
ATOM 307  C CB  . GLU A 1 41  ? -0.433  -7.959  5.231   1.00 74.80 41  A 1 
ATOM 308  C CG  . GLU A 1 41  ? 0.290   -6.692  5.706   1.00 72.81 41  A 1 
ATOM 309  C CD  . GLU A 1 41  ? 1.392   -6.194  4.755   1.00 73.35 41  A 1 
ATOM 310  O OE1 . GLU A 1 41  ? 1.713   -4.984  4.822   1.00 64.65 41  A 1 
ATOM 311  O OE2 . GLU A 1 41  ? 1.972   -7.002  3.997   1.00 69.89 41  A 1 
ATOM 312  N N   . ILE A 1 42  ? -3.396  -9.926  6.534   1.00 82.54 42  A 1 
ATOM 313  C CA  . ILE A 1 42  ? -4.299  -11.041 6.220   1.00 83.25 42  A 1 
ATOM 314  C C   . ILE A 1 42  ? -5.261  -10.728 5.069   1.00 85.17 42  A 1 
ATOM 315  O O   . ILE A 1 42  ? -5.595  -11.616 4.289   1.00 84.45 42  A 1 
ATOM 316  C CB  . ILE A 1 42  ? -5.068  -11.522 7.471   1.00 80.18 42  A 1 
ATOM 317  C CG1 . ILE A 1 42  ? -5.993  -10.437 8.060   1.00 70.12 42  A 1 
ATOM 318  C CG2 . ILE A 1 42  ? -4.083  -12.049 8.529   1.00 68.05 42  A 1 
ATOM 319  C CD1 . ILE A 1 42  ? -6.934  -10.979 9.139   1.00 62.34 42  A 1 
ATOM 320  N N   . GLN A 1 43  ? -5.683  -9.472  4.921   1.00 85.05 43  A 1 
ATOM 321  C CA  . GLN A 1 43  ? -6.557  -9.073  3.823   1.00 86.12 43  A 1 
ATOM 322  C C   . GLN A 1 43  ? -5.820  -9.124  2.478   1.00 87.53 43  A 1 
ATOM 323  O O   . GLN A 1 43  ? -6.372  -9.613  1.491   1.00 87.40 43  A 1 
ATOM 324  C CB  . GLN A 1 43  ? -7.142  -7.682  4.096   1.00 84.36 43  A 1 
ATOM 325  C CG  . GLN A 1 43  ? -8.219  -7.360  3.045   1.00 79.99 43  A 1 
ATOM 326  C CD  . GLN A 1 43  ? -8.974  -6.075  3.327   1.00 78.27 43  A 1 
ATOM 327  O OE1 . GLN A 1 43  ? -8.592  -5.219  4.095   1.00 71.44 43  A 1 
ATOM 328  N NE2 . GLN A 1 43  ? -10.105 -5.878  2.693   1.00 68.37 43  A 1 
ATOM 329  N N   . GLN A 1 44  ? -4.566  -8.701  2.447   1.00 87.16 44  A 1 
ATOM 330  C CA  . GLN A 1 44  ? -3.690  -8.752  1.276   1.00 88.50 44  A 1 
ATOM 331  C C   . GLN A 1 44  ? -3.503  -10.193 0.794   1.00 90.15 44  A 1 
ATOM 332  O O   . GLN A 1 44  ? -3.647  -10.479 -0.398  1.00 89.99 44  A 1 
ATOM 333  C CB  . GLN A 1 44  ? -2.335  -8.110  1.629   1.00 86.98 44  A 1 
ATOM 334  C CG  . GLN A 1 44  ? -2.379  -6.592  1.872   1.00 83.05 44  A 1 
ATOM 335  C CD  . GLN A 1 44  ? -2.989  -6.126  3.194   1.00 80.80 44  A 1 
ATOM 336  O OE1 . GLN A 1 44  ? -3.395  -6.880  4.065   1.00 71.95 44  A 1 
ATOM 337  N NE2 . GLN A 1 44  ? -3.108  -4.833  3.385   1.00 69.89 44  A 1 
ATOM 338  N N   . MET A 1 45  ? -3.277  -11.121 1.724   1.00 88.15 45  A 1 
ATOM 339  C CA  . MET A 1 45  ? -3.203  -12.552 1.411   1.00 88.34 45  A 1 
ATOM 340  C C   . MET A 1 45  ? -4.528  -13.099 0.874   1.00 90.15 45  A 1 
ATOM 341  O O   . MET A 1 45  ? -4.527  -13.841 -0.108  1.00 90.67 45  A 1 
ATOM 342  C CB  . MET A 1 45  ? -2.779  -13.345 2.652   1.00 86.66 45  A 1 
ATOM 343  C CG  . MET A 1 45  ? -1.332  -13.045 3.040   1.00 82.64 45  A 1 
ATOM 344  S SD  . MET A 1 45  ? -0.708  -14.076 4.386   1.00 78.92 45  A 1 
ATOM 345  C CE  . MET A 1 45  ? -1.539  -13.319 5.803   1.00 67.55 45  A 1 
ATOM 346  N N   . ALA A 1 46  ? -5.661  -12.715 1.465   1.00 89.84 46  A 1 
ATOM 347  C CA  . ALA A 1 46  ? -6.980  -13.135 0.998   1.00 90.46 46  A 1 
ATOM 348  C C   . ALA A 1 46  ? -7.282  -12.634 -0.424  1.00 91.98 46  A 1 
ATOM 349  O O   . ALA A 1 46  ? -7.799  -13.394 -1.244  1.00 92.22 46  A 1 
ATOM 350  C CB  . ALA A 1 46  ? -8.037  -12.659 2.002   1.00 89.98 46  A 1 
ATOM 351  N N   . ILE A 1 47  ? -6.917  -11.387 -0.741  1.00 91.41 47  A 1 
ATOM 352  C CA  . ILE A 1 47  ? -7.029  -10.815 -2.092  1.00 92.28 47  A 1 
ATOM 353  C C   . ILE A 1 47  ? -6.192  -11.635 -3.079  1.00 93.69 47  A 1 
ATOM 354  O O   . ILE A 1 47  ? -6.715  -12.085 -4.101  1.00 94.18 47  A 1 
ATOM 355  C CB  . ILE A 1 47  ? -6.618  -9.320  -2.088  1.00 92.12 47  A 1 
ATOM 356  C CG1 . ILE A 1 47  ? -7.632  -8.465  -1.293  1.00 91.25 47  A 1 
ATOM 357  C CG2 . ILE A 1 47  ? -6.509  -8.767  -3.523  1.00 91.30 47  A 1 
ATOM 358  C CD1 . ILE A 1 47  ? -7.065  -7.113  -0.835  1.00 88.65 47  A 1 
ATOM 359  N N   . CYS A 1 48  ? -4.922  -11.894 -2.759  1.00 93.83 48  A 1 
ATOM 360  C CA  . CYS A 1 48  ? -4.049  -12.693 -3.614  1.00 94.34 48  A 1 
ATOM 361  C C   . CYS A 1 48  ? -4.552  -14.131 -3.795  1.00 95.11 48  A 1 
ATOM 362  O O   . CYS A 1 48  ? -4.536  -14.635 -4.915  1.00 95.34 48  A 1 
ATOM 363  C CB  . CYS A 1 48  ? -2.630  -12.681 -3.043  1.00 94.05 48  A 1 
ATOM 364  S SG  . CYS A 1 48  ? -1.895  -11.048 -3.324  1.00 92.52 48  A 1 
ATOM 365  N N   . ALA A 1 49  ? -5.056  -14.779 -2.746  1.00 94.08 49  A 1 
ATOM 366  C CA  . ALA A 1 49  ? -5.625  -16.124 -2.847  1.00 94.04 49  A 1 
ATOM 367  C C   . ALA A 1 49  ? -6.841  -16.172 -3.794  1.00 95.04 49  A 1 
ATOM 368  O O   . ALA A 1 49  ? -6.967  -17.093 -4.606  1.00 95.23 49  A 1 
ATOM 369  C CB  . ALA A 1 49  ? -5.983  -16.605 -1.435  1.00 93.40 49  A 1 
ATOM 370  N N   . GLN A 1 50  ? -7.713  -15.165 -3.739  1.00 95.11 50  A 1 
ATOM 371  C CA  . GLN A 1 50  ? -8.835  -15.048 -4.673  1.00 95.22 50  A 1 
ATOM 372  C C   . GLN A 1 50  ? -8.376  -14.756 -6.109  1.00 96.13 50  A 1 
ATOM 373  O O   . GLN A 1 50  ? -8.931  -15.329 -7.048  1.00 95.98 50  A 1 
ATOM 374  C CB  . GLN A 1 50  ? -9.818  -13.964 -4.212  1.00 94.52 50  A 1 
ATOM 375  C CG  . GLN A 1 50  ? -10.615 -14.388 -2.971  1.00 84.79 50  A 1 
ATOM 376  C CD  . GLN A 1 50  ? -11.731 -13.407 -2.628  1.00 83.38 50  A 1 
ATOM 377  O OE1 . GLN A 1 50  ? -12.076 -12.498 -3.369  1.00 75.22 50  A 1 
ATOM 378  N NE2 . GLN A 1 50  ? -12.377 -13.565 -1.496  1.00 71.78 50  A 1 
ATOM 379  N N   . LEU A 1 51  ? -7.358  -13.913 -6.284  1.00 95.63 51  A 1 
ATOM 380  C CA  . LEU A 1 51  ? -6.758  -13.652 -7.594  1.00 96.14 51  A 1 
ATOM 381  C C   . LEU A 1 51  ? -6.137  -14.917 -8.188  1.00 96.86 51  A 1 
ATOM 382  O O   . LEU A 1 51  ? -6.400  -15.208 -9.350  1.00 96.86 51  A 1 
ATOM 383  C CB  . LEU A 1 51  ? -5.702  -12.537 -7.489  1.00 96.17 51  A 1 
ATOM 384  C CG  . LEU A 1 51  ? -6.285  -11.122 -7.358  1.00 94.78 51  A 1 
ATOM 385  C CD1 . LEU A 1 51  ? -5.169  -10.149 -6.986  1.00 93.69 51  A 1 
ATOM 386  C CD2 . LEU A 1 51  ? -6.916  -10.648 -8.672  1.00 93.96 51  A 1 
ATOM 387  N N   . VAL A 1 52  ? -5.397  -15.707 -7.401  1.00 96.90 52  A 1 
ATOM 388  C CA  . VAL A 1 52  ? -4.833  -16.996 -7.842  1.00 96.99 52  A 1 
ATOM 389  C C   . VAL A 1 52  ? -5.937  -17.926 -8.339  1.00 97.02 52  A 1 
ATOM 390  O O   . VAL A 1 52  ? -5.849  -18.456 -9.446  1.00 96.74 52  A 1 
ATOM 391  C CB  . VAL A 1 52  ? -4.006  -17.662 -6.718  1.00 96.76 52  A 1 
ATOM 392  C CG1 . VAL A 1 52  ? -3.632  -19.122 -7.024  1.00 95.11 52  A 1 
ATOM 393  C CG2 . VAL A 1 52  ? -2.688  -16.912 -6.494  1.00 94.86 52  A 1 
ATOM 394  N N   . ASN A 1 53  ? -7.010  -18.095 -7.568  1.00 97.29 53  A 1 
ATOM 395  C CA  . ASN A 1 53  ? -8.131  -18.947 -7.970  1.00 96.78 53  A 1 
ATOM 396  C C   . ASN A 1 53  ? -8.841  -18.427 -9.230  1.00 96.99 53  A 1 
ATOM 397  O O   . ASN A 1 53  ? -9.211  -19.201 -10.112 1.00 96.40 53  A 1 
ATOM 398  C CB  . ASN A 1 53  ? -9.095  -19.045 -6.780  1.00 95.78 53  A 1 
ATOM 399  C CG  . ASN A 1 53  ? -10.228 -20.036 -6.989  1.00 83.25 53  A 1 
ATOM 400  O OD1 . ASN A 1 53  ? -10.163 -21.002 -7.727  1.00 74.57 53  A 1 
ATOM 401  N ND2 . ASN A 1 53  ? -11.325 -19.844 -6.301  1.00 72.53 53  A 1 
ATOM 402  N N   . THR A 1 54  ? -9.019  -17.104 -9.330  1.00 96.59 54  A 1 
ATOM 403  C CA  . THR A 1 54  ? -9.682  -16.472 -10.478 1.00 96.41 54  A 1 
ATOM 404  C C   . THR A 1 54  ? -8.832  -16.592 -11.738 1.00 96.92 54  A 1 
ATOM 405  O O   . THR A 1 54  ? -9.334  -17.063 -12.757 1.00 96.61 54  A 1 
ATOM 406  C CB  . THR A 1 54  ? -10.018 -15.003 -10.184 1.00 96.07 54  A 1 
ATOM 407  O OG1 . THR A 1 54  ? -10.810 -14.934 -9.021  1.00 92.92 54  A 1 
ATOM 408  C CG2 . THR A 1 54  ? -10.819 -14.359 -11.315 1.00 93.07 54  A 1 
ATOM 409  N N   . LEU A 1 55  ? -7.548  -16.247 -11.673 1.00 97.07 55  A 1 
ATOM 410  C CA  . LEU A 1 55  ? -6.642  -16.339 -12.819 1.00 97.25 55  A 1 
ATOM 411  C C   . LEU A 1 55  ? -6.436  -17.782 -13.277 1.00 97.26 55  A 1 
ATOM 412  O O   . LEU A 1 55  ? -6.368  -18.007 -14.480 1.00 97.02 55  A 1 
ATOM 413  C CB  . LEU A 1 55  ? -5.290  -15.684 -12.497 1.00 97.42 55  A 1 
ATOM 414  C CG  . LEU A 1 55  ? -5.317  -14.149 -12.452 1.00 96.33 55  A 1 
ATOM 415  C CD1 . LEU A 1 55  ? -3.917  -13.639 -12.113 1.00 94.25 55  A 1 
ATOM 416  C CD2 . LEU A 1 55  ? -5.710  -13.520 -13.790 1.00 94.18 55  A 1 
ATOM 417  N N   . LYS A 1 56  ? -6.426  -18.754 -12.360 1.00 97.59 56  A 1 
ATOM 418  C CA  . LYS A 1 56  ? -6.401  -20.176 -12.726 1.00 97.34 56  A 1 
ATOM 419  C C   . LYS A 1 56  ? -7.586  -20.543 -13.625 1.00 97.19 56  A 1 
ATOM 420  O O   . LYS A 1 56  ? -7.395  -21.131 -14.679 1.00 96.64 56  A 1 
ATOM 421  C CB  . LYS A 1 56  ? -6.358  -21.031 -11.449 1.00 97.08 56  A 1 
ATOM 422  C CG  . LYS A 1 56  ? -6.279  -22.520 -11.806 1.00 93.79 56  A 1 
ATOM 423  C CD  . LYS A 1 56  ? -6.274  -23.416 -10.567 1.00 90.48 56  A 1 
ATOM 424  C CE  . LYS A 1 56  ? -6.366  -24.849 -11.091 1.00 80.83 56  A 1 
ATOM 425  N NZ  . LYS A 1 56  ? -6.517  -25.852 -10.017 1.00 74.15 56  A 1 
ATOM 426  N N   . ARG A 1 57  ? -8.798  -20.147 -13.247 1.00 97.69 57  A 1 
ATOM 427  C CA  . ARG A 1 57  ? -10.007 -20.398 -14.056 1.00 97.38 57  A 1 
ATOM 428  C C   . ARG A 1 57  ? -9.979  -19.648 -15.387 1.00 97.51 57  A 1 
ATOM 429  O O   . ARG A 1 57  ? -10.427 -20.180 -16.395 1.00 96.62 57  A 1 
ATOM 430  C CB  . ARG A 1 57  ? -11.257 -19.984 -13.272 1.00 96.85 57  A 1 
ATOM 431  C CG  . ARG A 1 57  ? -11.492 -20.858 -12.037 1.00 90.40 57  A 1 
ATOM 432  C CD  . ARG A 1 57  ? -12.656 -20.269 -11.243 1.00 86.38 57  A 1 
ATOM 433  N NE  . ARG A 1 57  ? -12.860 -20.992 -9.978  1.00 75.03 57  A 1 
ATOM 434  C CZ  . ARG A 1 57  ? -13.869 -20.820 -9.145  1.00 66.95 57  A 1 
ATOM 435  N NH1 . ARG A 1 57  ? -14.821 -19.962 -9.380  1.00 58.86 57  A 1 
ATOM 436  N NH2 . ARG A 1 57  ? -13.935 -21.516 -8.052  1.00 54.55 57  A 1 
ATOM 437  N N   . LEU A 1 58  ? -9.468  -18.419 -15.391 1.00 97.07 58  A 1 
ATOM 438  C CA  . LEU A 1 58  ? -9.325  -17.636 -16.620 1.00 96.90 58  A 1 
ATOM 439  C C   . LEU A 1 58  ? -8.302  -18.260 -17.577 1.00 97.03 58  A 1 
ATOM 440  O O   . LEU A 1 58  ? -8.552  -18.293 -18.777 1.00 96.64 58  A 1 
ATOM 441  C CB  . LEU A 1 58  ? -8.951  -16.182 -16.276 1.00 97.03 58  A 1 
ATOM 442  C CG  . LEU A 1 58  ? -10.071 -15.372 -15.597 1.00 96.12 58  A 1 
ATOM 443  C CD1 . LEU A 1 58  ? -9.555  -13.975 -15.259 1.00 93.51 58  A 1 
ATOM 444  C CD2 . LEU A 1 58  ? -11.305 -15.216 -16.485 1.00 93.67 58  A 1 
ATOM 445  N N   . GLU A 1 59  ? -7.206  -18.791 -17.060 1.00 97.23 59  A 1 
ATOM 446  C CA  . GLU A 1 59  ? -6.212  -19.532 -17.848 1.00 97.13 59  A 1 
ATOM 447  C C   . GLU A 1 59  ? -6.810  -20.819 -18.434 1.00 97.10 59  A 1 
ATOM 448  O O   . GLU A 1 59  ? -6.688  -21.050 -19.637 1.00 96.32 59  A 1 
ATOM 449  C CB  . GLU A 1 59  ? -4.985  -19.820 -16.969 1.00 96.56 59  A 1 
ATOM 450  C CG  . GLU A 1 59  ? -3.843  -20.519 -17.715 1.00 95.72 59  A 1 
ATOM 451  C CD  . GLU A 1 59  ? -2.606  -20.678 -16.814 1.00 95.99 59  A 1 
ATOM 452  O OE1 . GLU A 1 59  ? -1.518  -20.180 -17.176 1.00 90.33 59  A 1 
ATOM 453  O OE2 . GLU A 1 59  ? -2.732  -21.281 -15.724 1.00 92.00 59  A 1 
ATOM 454  N N   . GLU A 1 60  ? -7.520  -21.611 -17.626 1.00 97.03 60  A 1 
ATOM 455  C CA  . GLU A 1 60  ? -8.214  -22.833 -18.071 1.00 96.96 60  A 1 
ATOM 456  C C   . GLU A 1 60  ? -9.250  -22.553 -19.176 1.00 96.90 60  A 1 
ATOM 457  O O   . GLU A 1 60  ? -9.458  -23.387 -20.054 1.00 95.76 60  A 1 
ATOM 458  C CB  . GLU A 1 60  ? -8.895  -23.500 -16.856 1.00 96.67 60  A 1 
ATOM 459  C CG  . GLU A 1 60  ? -7.901  -24.180 -15.893 1.00 94.35 60  A 1 
ATOM 460  C CD  . GLU A 1 60  ? -8.497  -24.601 -14.531 1.00 93.20 60  A 1 
ATOM 461  O OE1 . GLU A 1 60  ? -7.758  -25.235 -13.732 1.00 87.18 60  A 1 
ATOM 462  O OE2 . GLU A 1 60  ? -9.659  -24.257 -14.220 1.00 88.56 60  A 1 
ATOM 463  N N   . ASN A 1 61  ? -9.855  -21.363 -19.165 1.00 96.67 61  A 1 
ATOM 464  C CA  . ASN A 1 61  ? -10.817 -20.912 -20.173 1.00 96.48 61  A 1 
ATOM 465  C C   . ASN A 1 61  ? -10.172 -20.181 -21.371 1.00 96.61 61  A 1 
ATOM 466  O O   . ASN A 1 61  ? -10.896 -19.616 -22.194 1.00 94.70 61  A 1 
ATOM 467  C CB  . ASN A 1 61  ? -11.880 -20.045 -19.475 1.00 96.12 61  A 1 
ATOM 468  C CG  . ASN A 1 61  ? -12.782 -20.823 -18.537 1.00 94.26 61  A 1 
ATOM 469  O OD1 . ASN A 1 61  ? -13.109 -21.978 -18.725 1.00 84.37 61  A 1 
ATOM 470  N ND2 . ASN A 1 61  ? -13.268 -20.198 -17.495 1.00 84.46 61  A 1 
ATOM 471  N N   . GLY A 1 62  ? -8.845  -20.128 -21.473 1.00 96.48 62  A 1 
ATOM 472  C CA  . GLY A 1 62  ? -8.140  -19.453 -22.574 1.00 96.39 62  A 1 
ATOM 473  C C   . GLY A 1 62  ? -8.286  -17.926 -22.581 1.00 96.83 62  A 1 
ATOM 474  O O   . GLY A 1 62  ? -8.184  -17.293 -23.632 1.00 95.02 62  A 1 
ATOM 475  N N   . CYS A 1 63  ? -8.554  -17.318 -21.426 1.00 96.60 63  A 1 
ATOM 476  C CA  . CYS A 1 63  ? -8.737  -15.869 -21.295 1.00 96.69 63  A 1 
ATOM 477  C C   . CYS A 1 63  ? -7.420  -15.098 -21.104 1.00 96.97 63  A 1 
ATOM 478  O O   . CYS A 1 63  ? -7.443  -13.868 -21.081 1.00 95.66 63  A 1 
ATOM 479  C CB  . CYS A 1 63  ? -9.706  -15.578 -20.142 1.00 96.19 63  A 1 
ATOM 480  S SG  . CYS A 1 63  ? -11.350 -16.275 -20.466 1.00 94.09 63  A 1 
ATOM 481  N N   . LEU A 1 64  ? -6.274  -15.773 -20.949 1.00 97.33 64  A 1 
ATOM 482  C CA  . LEU A 1 64  ? -4.970  -15.109 -20.926 1.00 97.33 64  A 1 
ATOM 483  C C   . LEU A 1 64  ? -4.525  -14.793 -22.354 1.00 97.38 64  A 1 
ATOM 484  O O   . LEU A 1 64  ? -4.760  -15.567 -23.279 1.00 96.43 64  A 1 
ATOM 485  C CB  . LEU A 1 64  ? -3.925  -15.948 -20.169 1.00 96.55 64  A 1 
ATOM 486  C CG  . LEU A 1 64  ? -3.950  -15.738 -18.644 1.00 90.57 64  A 1 
ATOM 487  C CD1 . LEU A 1 64  ? -5.202  -16.299 -17.963 1.00 81.29 64  A 1 
ATOM 488  C CD2 . LEU A 1 64  ? -2.739  -16.414 -18.020 1.00 81.99 64  A 1 
ATOM 489  N N   . VAL A 1 65  ? -3.895  -13.642 -22.549 1.00 97.22 65  A 1 
ATOM 490  C CA  . VAL A 1 65  ? -3.341  -13.268 -23.851 1.00 97.28 65  A 1 
ATOM 491  C C   . VAL A 1 65  ? -2.012  -13.987 -24.058 1.00 97.10 65  A 1 
ATOM 492  O O   . VAL A 1 65  ? -1.141  -13.954 -23.190 1.00 96.00 65  A 1 
ATOM 493  C CB  . VAL A 1 65  ? -3.214  -11.743 -23.987 1.00 96.92 65  A 1 
ATOM 494  C CG1 . VAL A 1 65  ? -2.572  -11.327 -25.316 1.00 94.94 65  A 1 
ATOM 495  C CG2 . VAL A 1 65  ? -4.603  -11.098 -23.926 1.00 94.54 65  A 1 
ATOM 496  N N   . ASP A 1 66  ? -1.852  -14.621 -25.228 1.00 97.13 66  A 1 
ATOM 497  C CA  . ASP A 1 66  ? -0.630  -15.329 -25.587 1.00 97.09 66  A 1 
ATOM 498  C C   . ASP A 1 66  ? 0.604   -14.419 -25.498 1.00 97.12 66  A 1 
ATOM 499  O O   . ASP A 1 66  ? 0.572   -13.238 -25.858 1.00 95.00 66  A 1 
ATOM 500  C CB  . ASP A 1 66  ? -0.738  -15.925 -27.003 1.00 95.74 66  A 1 
ATOM 501  C CG  . ASP A 1 66  ? -1.826  -16.994 -27.131 1.00 86.75 66  A 1 
ATOM 502  O OD1 . ASP A 1 66  ? -2.074  -17.695 -26.127 1.00 77.65 66  A 1 
ATOM 503  O OD2 . ASP A 1 66  ? -2.416  -17.070 -28.229 1.00 79.48 66  A 1 
ATOM 504  N N   . GLY A 1 67  ? 1.707   -14.979 -25.014 1.00 96.16 67  A 1 
ATOM 505  C CA  . GLY A 1 67  ? 2.961   -14.244 -24.846 1.00 96.33 67  A 1 
ATOM 506  C C   . GLY A 1 67  ? 2.989   -13.302 -23.642 1.00 96.93 67  A 1 
ATOM 507  O O   . GLY A 1 67  ? 3.965   -12.565 -23.484 1.00 94.83 67  A 1 
ATOM 508  N N   . LYS A 1 68  ? 1.965   -13.311 -22.778 1.00 97.04 68  A 1 
ATOM 509  C CA  . LYS A 1 68  ? 1.928   -12.555 -21.519 1.00 97.17 68  A 1 
ATOM 510  C C   . LYS A 1 68  ? 2.138   -13.472 -20.318 1.00 97.44 68  A 1 
ATOM 511  O O   . LYS A 1 68  ? 1.659   -14.602 -20.294 1.00 96.30 68  A 1 
ATOM 512  C CB  . LYS A 1 68  ? 0.606   -11.780 -21.389 1.00 96.64 68  A 1 
ATOM 513  C CG  . LYS A 1 68  ? 0.324   -10.801 -22.540 1.00 95.48 68  A 1 
ATOM 514  C CD  . LYS A 1 68  ? 1.404   -9.719  -22.678 1.00 92.68 68  A 1 
ATOM 515  C CE  . LYS A 1 68  ? 1.029   -8.761  -23.808 1.00 88.83 68  A 1 
ATOM 516  N NZ  . LYS A 1 68  ? 2.060   -7.722  -23.980 1.00 80.53 68  A 1 
ATOM 517  N N   . ARG A 1 69  ? 2.817   -12.953 -19.291 1.00 97.65 69  A 1 
ATOM 518  C CA  . ARG A 1 69  ? 3.059   -13.645 -18.020 1.00 97.68 69  A 1 
ATOM 519  C C   . ARG A 1 69  ? 2.603   -12.799 -16.840 1.00 97.91 69  A 1 
ATOM 520  O O   . ARG A 1 69  ? 3.000   -11.643 -16.702 1.00 97.10 69  A 1 
ATOM 521  C CB  . ARG A 1 69  ? 4.540   -14.038 -17.934 1.00 96.06 69  A 1 
ATOM 522  C CG  . ARG A 1 69  ? 4.851   -14.853 -16.671 1.00 93.16 69  A 1 
ATOM 523  C CD  . ARG A 1 69  ? 6.264   -15.446 -16.718 1.00 91.30 69  A 1 
ATOM 524  N NE  . ARG A 1 69  ? 7.320   -14.414 -16.637 1.00 83.50 69  A 1 
ATOM 525  C CZ  . ARG A 1 69  ? 8.616   -14.617 -16.829 1.00 81.43 69  A 1 
ATOM 526  N NH1 . ARG A 1 69  ? 9.089   -15.774 -17.166 1.00 72.80 69  A 1 
ATOM 527  N NH2 . ARG A 1 69  ? 9.473   -13.654 -16.679 1.00 70.76 69  A 1 
ATOM 528  N N   . ILE A 1 70  ? 1.804   -13.408 -15.964 1.00 97.30 70  A 1 
ATOM 529  C CA  . ILE A 1 70  ? 1.376   -12.824 -14.691 1.00 97.71 70  A 1 
ATOM 530  C C   . ILE A 1 70  ? 1.995   -13.645 -13.567 1.00 97.75 70  A 1 
ATOM 531  O O   . ILE A 1 70  ? 1.901   -14.869 -13.583 1.00 97.20 70  A 1 
ATOM 532  C CB  . ILE A 1 70  ? -0.165  -12.789 -14.564 1.00 97.64 70  A 1 
ATOM 533  C CG1 . ILE A 1 70  ? -0.841  -12.085 -15.760 1.00 96.23 70  A 1 
ATOM 534  C CG2 . ILE A 1 70  ? -0.567  -12.096 -13.243 1.00 96.22 70  A 1 
ATOM 535  C CD1 . ILE A 1 70  ? -2.351  -12.332 -15.819 1.00 93.92 70  A 1 
ATOM 536  N N   . MET A 1 71  ? 2.572   -12.986 -12.563 1.00 97.93 71  A 1 
ATOM 537  C CA  . MET A 1 71  ? 3.034   -13.630 -11.336 1.00 97.89 71  A 1 
ATOM 538  C C   . MET A 1 71  ? 2.270   -13.086 -10.133 1.00 98.06 71  A 1 
ATOM 539  O O   . MET A 1 71  ? 2.084   -11.881 -10.004 1.00 97.67 71  A 1 
ATOM 540  C CB  . MET A 1 71  ? 4.550   -13.446 -11.198 1.00 97.18 71  A 1 
ATOM 541  C CG  . MET A 1 71  ? 5.115   -14.115 -9.940  1.00 95.80 71  A 1 
ATOM 542  S SD  . MET A 1 71  ? 6.911   -13.959 -9.771  1.00 94.07 71  A 1 
ATOM 543  C CE  . MET A 1 71  ? 7.464   -15.222 -10.947 1.00 85.00 71  A 1 
ATOM 544  N N   . ILE A 1 72  ? 1.852   -13.973 -9.228  1.00 97.40 72  A 1 
ATOM 545  C CA  . ILE A 1 72  ? 1.296   -13.605 -7.923  1.00 97.46 72  A 1 
ATOM 546  C C   . ILE A 1 72  ? 2.170   -14.192 -6.825  1.00 96.95 72  A 1 
ATOM 547  O O   . ILE A 1 72  ? 2.397   -15.399 -6.788  1.00 96.13 72  A 1 
ATOM 548  C CB  . ILE A 1 72  ? -0.175  -14.042 -7.759  1.00 97.44 72  A 1 
ATOM 549  C CG1 . ILE A 1 72  ? -1.050  -13.470 -8.893  1.00 95.76 72  A 1 
ATOM 550  C CG2 . ILE A 1 72  ? -0.704  -13.600 -6.377  1.00 96.34 72  A 1 
ATOM 551  C CD1 . ILE A 1 72  ? -2.532  -13.821 -8.764  1.00 91.04 72  A 1 
ATOM 552  N N   . ILE A 1 73  ? 2.586   -13.346 -5.880  1.00 95.79 73  A 1 
ATOM 553  C CA  . ILE A 1 73  ? 3.295   -13.716 -4.657  1.00 94.95 73  A 1 
ATOM 554  C C   . ILE A 1 73  ? 2.380   -13.369 -3.478  1.00 94.06 73  A 1 
ATOM 555  O O   . ILE A 1 73  ? 2.341   -12.211 -3.064  1.00 92.54 73  A 1 
ATOM 556  C CB  . ILE A 1 73  ? 4.657   -12.993 -4.584  1.00 94.57 73  A 1 
ATOM 557  C CG1 . ILE A 1 73  ? 5.528   -13.335 -5.812  1.00 93.44 73  A 1 
ATOM 558  C CG2 . ILE A 1 73  ? 5.384   -13.384 -3.282  1.00 93.70 73  A 1 
ATOM 559  C CD1 . ILE A 1 73  ? 6.723   -12.404 -5.976  1.00 89.79 73  A 1 
ATOM 560  N N   . PRO A 1 74  ? 1.613   -14.328 -2.930  1.00 93.52 74  A 1 
ATOM 561  C CA  . PRO A 1 74  ? 0.614   -14.021 -1.905  1.00 92.10 74  A 1 
ATOM 562  C C   . PRO A 1 74  ? 1.210   -13.505 -0.597  1.00 90.30 74  A 1 
ATOM 563  O O   . PRO A 1 74  ? 0.602   -12.661 0.056   1.00 87.81 74  A 1 
ATOM 564  C CB  . PRO A 1 74  ? -0.170  -15.316 -1.691  1.00 92.27 74  A 1 
ATOM 565  C CG  . PRO A 1 74  ? 0.022   -16.072 -3.006  1.00 92.06 74  A 1 
ATOM 566  C CD  . PRO A 1 74  ? 1.446   -15.699 -3.389  1.00 93.66 74  A 1 
ATOM 567  N N   . CYS A 1 75  ? 2.380   -14.026 -0.199  1.00 89.39 75  A 1 
ATOM 568  C CA  . CYS A 1 75  ? 3.042   -13.656 1.045   1.00 88.03 75  A 1 
ATOM 569  C C   . CYS A 1 75  ? 4.553   -13.884 0.951   1.00 87.86 75  A 1 
ATOM 570  O O   . CYS A 1 75  ? 4.991   -15.000 0.678   1.00 86.79 75  A 1 
ATOM 571  C CB  . CYS A 1 75  ? 2.431   -14.488 2.180   1.00 85.44 75  A 1 
ATOM 572  S SG  . CYS A 1 75  ? 3.104   -13.961 3.779   1.00 80.44 75  A 1 
ATOM 573  N N   . ALA A 1 76  ? 5.336   -12.846 1.243   1.00 86.38 76  A 1 
ATOM 574  C CA  . ALA A 1 76  ? 6.792   -12.946 1.361   1.00 84.21 76  A 1 
ATOM 575  C C   . ALA A 1 76  ? 7.264   -13.166 2.808   1.00 82.26 76  A 1 
ATOM 576  O O   . ALA A 1 76  ? 8.403   -13.566 3.027   1.00 77.65 76  A 1 
ATOM 577  C CB  . ALA A 1 76  ? 7.412   -11.687 0.748   1.00 83.85 76  A 1 
ATOM 578  N N   . ASN A 1 77  ? 6.398   -12.939 3.805   1.00 77.60 77  A 1 
ATOM 579  C CA  . ASN A 1 77  ? 6.718   -13.098 5.227   1.00 75.20 77  A 1 
ATOM 580  C C   . ASN A 1 77  ? 5.789   -14.104 5.930   1.00 74.63 77  A 1 
ATOM 581  O O   . ASN A 1 77  ? 5.185   -13.827 6.970   1.00 70.86 77  A 1 
ATOM 582  C CB  . ASN A 1 77  ? 6.777   -11.717 5.899   1.00 70.71 77  A 1 
ATOM 583  C CG  . ASN A 1 77  ? 7.416   -11.765 7.276   1.00 65.39 77  A 1 
ATOM 584  O OD1 . ASN A 1 77  ? 7.821   -12.798 7.789   1.00 62.02 77  A 1 
ATOM 585  N ND2 . ASN A 1 77  ? 7.520   -10.630 7.924   1.00 60.32 77  A 1 
ATOM 586  N N   . TYR A 1 78  ? 5.684   -15.294 5.357   1.00 72.55 78  A 1 
ATOM 587  C CA  . TYR A 1 78  ? 4.880   -16.393 5.906   1.00 70.70 78  A 1 
ATOM 588  C C   . TYR A 1 78  ? 5.343   -16.824 7.306   1.00 69.91 78  A 1 
ATOM 589  O O   . TYR A 1 78  ? 4.540   -17.232 8.142   1.00 64.78 78  A 1 
ATOM 590  C CB  . TYR A 1 78  ? 4.940   -17.570 4.924   1.00 66.61 78  A 1 
ATOM 591  C CG  . TYR A 1 78  ? 3.977   -18.687 5.245   1.00 63.36 78  A 1 
ATOM 592  C CD1 . TYR A 1 78  ? 4.420   -19.863 5.874   1.00 59.36 78  A 1 
ATOM 593  C CD2 . TYR A 1 78  ? 2.614   -18.537 4.926   1.00 57.47 78  A 1 
ATOM 594  C CE1 . TYR A 1 78  ? 3.500   -20.880 6.196   1.00 51.01 78  A 1 
ATOM 595  C CE2 . TYR A 1 78  ? 1.693   -19.549 5.252   1.00 52.93 78  A 1 
ATOM 596  C CZ  . TYR A 1 78  ? 2.133   -20.720 5.893   1.00 50.49 78  A 1 
ATOM 597  O OH  . TYR A 1 78  ? 1.235   -21.685 6.233   1.00 48.67 78  A 1 
ATOM 598  N N   . TYR A 1 79  ? 6.642   -16.672 7.592   1.00 68.24 79  A 1 
ATOM 599  C CA  . TYR A 1 79  ? 7.204   -17.024 8.892   1.00 67.13 79  A 1 
ATOM 600  C C   . TYR A 1 79  ? 6.648   -16.148 10.029  1.00 66.72 79  A 1 
ATOM 601  O O   . TYR A 1 79  ? 6.158   -16.676 11.025  1.00 62.17 79  A 1 
ATOM 602  C CB  . TYR A 1 79  ? 8.729   -16.941 8.799   1.00 62.91 79  A 1 
ATOM 603  C CG  . TYR A 1 79  ? 9.408   -17.374 10.077  1.00 58.84 79  A 1 
ATOM 604  C CD1 . TYR A 1 79  ? 9.811   -16.410 11.014  1.00 54.86 79  A 1 
ATOM 605  C CD2 . TYR A 1 79  ? 9.589   -18.744 10.347  1.00 53.13 79  A 1 
ATOM 606  C CE1 . TYR A 1 79  ? 10.400  -16.817 12.224  1.00 48.13 79  A 1 
ATOM 607  C CE2 . TYR A 1 79  ? 10.174  -19.154 11.556  1.00 48.80 79  A 1 
ATOM 608  C CZ  . TYR A 1 79  ? 10.580  -18.187 12.497  1.00 47.51 79  A 1 
ATOM 609  O OH  . TYR A 1 79  ? 11.141  -18.574 13.668  1.00 44.35 79  A 1 
ATOM 610  N N   . SER A 1 80  ? 6.660   -14.818 9.872   1.00 68.75 80  A 1 
ATOM 611  C CA  . SER A 1 80  ? 6.106   -13.906 10.888  1.00 67.04 80  A 1 
ATOM 612  C C   . SER A 1 80  ? 4.596   -14.083 11.059  1.00 64.35 80  A 1 
ATOM 613  O O   . SER A 1 80  ? 4.098   -14.005 12.179  1.00 63.38 80  A 1 
ATOM 614  C CB  . SER A 1 80  ? 6.414   -12.451 10.536  1.00 65.53 80  A 1 
ATOM 615  O OG  . SER A 1 80  ? 7.816   -12.258 10.484  1.00 60.48 80  A 1 
ATOM 616  N N   . MET A 1 81  ? 3.885   -14.393 9.986   1.00 68.84 81  A 1 
ATOM 617  C CA  . MET A 1 81  ? 2.456   -14.711 10.028  1.00 67.66 81  A 1 
ATOM 618  C C   . MET A 1 81  ? 2.162   -15.914 10.930  1.00 66.47 81  A 1 
ATOM 619  O O   . MET A 1 81  ? 1.289   -15.830 11.788  1.00 66.29 81  A 1 
ATOM 620  C CB  . MET A 1 81  ? 1.968   -14.980 8.599   1.00 67.23 81  A 1 
ATOM 621  C CG  . MET A 1 81  ? 0.458   -15.187 8.542   1.00 61.22 81  A 1 
ATOM 622  S SD  . MET A 1 81  ? -0.101  -15.971 7.020   1.00 56.32 81  A 1 
ATOM 623  C CE  . MET A 1 81  ? 0.317   -17.678 7.399   1.00 49.58 81  A 1 
ATOM 624  N N   . ASN A 1 82  ? 2.916   -17.009 10.789  1.00 66.26 82  A 1 
ATOM 625  C CA  . ASN A 1 82  ? 2.692   -18.238 11.560  1.00 64.68 82  A 1 
ATOM 626  C C   . ASN A 1 82  ? 2.851   -18.065 13.073  1.00 62.35 82  A 1 
ATOM 627  O O   . ASN A 1 82  ? 2.335   -18.877 13.837  1.00 60.78 82  A 1 
ATOM 628  C CB  . ASN A 1 82  ? 3.662   -19.319 11.060  1.00 61.82 82  A 1 
ATOM 629  C CG  . ASN A 1 82  ? 3.263   -19.916 9.730   1.00 56.84 82  A 1 
ATOM 630  O OD1 . ASN A 1 82  ? 2.138   -19.821 9.274   1.00 52.19 82  A 1 
ATOM 631  N ND2 . ASN A 1 82  ? 4.173   -20.602 9.084   1.00 52.91 82  A 1 
ATOM 632  N N   . ILE A 1 83  ? 3.557   -17.019 13.518  1.00 62.97 83  A 1 
ATOM 633  C CA  . ILE A 1 83  ? 3.758   -16.719 14.939  1.00 62.49 83  A 1 
ATOM 634  C C   . ILE A 1 83  ? 3.043   -15.436 15.387  1.00 61.69 83  A 1 
ATOM 635  O O   . ILE A 1 83  ? 3.316   -14.921 16.469  1.00 58.67 83  A 1 
ATOM 636  C CB  . ILE A 1 83  ? 5.253   -16.748 15.302  1.00 60.55 83  A 1 
ATOM 637  C CG1 . ILE A 1 83  ? 6.018   -15.595 14.650  1.00 57.91 83  A 1 
ATOM 638  C CG2 . ILE A 1 83  ? 5.881   -18.108 14.921  1.00 60.18 83  A 1 
ATOM 639  C CD1 . ILE A 1 83  ? 7.393   -15.442 15.297  1.00 54.56 83  A 1 
ATOM 640  N N   . GLY A 1 84  ? 2.152   -14.902 14.557  1.00 62.43 84  A 1 
ATOM 641  C CA  . GLY A 1 84  ? 1.340   -13.732 14.892  1.00 61.34 84  A 1 
ATOM 642  C C   . GLY A 1 84  ? 2.117   -12.417 15.020  1.00 63.63 84  A 1 
ATOM 643  O O   . GLY A 1 84  ? 1.656   -11.499 15.696  1.00 61.43 84  A 1 
ATOM 644  N N   . LYS A 1 85  ? 3.297   -12.301 14.400  1.00 63.95 85  A 1 
ATOM 645  C CA  . LYS A 1 85  ? 4.075   -11.048 14.387  1.00 67.49 85  A 1 
ATOM 646  C C   . LYS A 1 85  ? 3.907   -10.292 13.072  1.00 66.94 85  A 1 
ATOM 647  O O   . LYS A 1 85  ? 3.872   -10.890 12.002  1.00 64.23 85  A 1 
ATOM 648  C CB  . LYS A 1 85  ? 5.553   -11.307 14.685  1.00 65.96 85  A 1 
ATOM 649  C CG  . LYS A 1 85  ? 5.806   -11.620 16.170  1.00 62.53 85  A 1 
ATOM 650  C CD  . LYS A 1 85  ? 7.293   -11.419 16.490  1.00 60.69 85  A 1 
ATOM 651  C CE  . LYS A 1 85  ? 7.625   -11.660 17.961  1.00 53.82 85  A 1 
ATOM 652  N NZ  . LYS A 1 85  ? 9.056   -11.335 18.236  1.00 46.56 85  A 1 
ATOM 653  N N   . ARG A 1 86  ? 3.878   -8.967  13.159  1.00 59.46 86  A 1 
ATOM 654  C CA  . ARG A 1 86  ? 3.825   -8.084  11.985  1.00 61.23 86  A 1 
ATOM 655  C C   . ARG A 1 86  ? 5.150   -8.069  11.225  1.00 58.61 86  A 1 
ATOM 656  O O   . ARG A 1 86  ? 5.176   -8.344  10.030  1.00 59.61 86  A 1 
ATOM 657  C CB  . ARG A 1 86  ? 3.406   -6.676  12.429  1.00 62.17 86  A 1 
ATOM 658  C CG  . ARG A 1 86  ? 3.245   -5.729  11.231  1.00 59.55 86  A 1 
ATOM 659  C CD  . ARG A 1 86  ? 2.713   -4.370  11.678  1.00 58.34 86  A 1 
ATOM 660  N NE  . ARG A 1 86  ? 2.531   -3.470  10.524  1.00 53.44 86  A 1 
ATOM 661  C CZ  . ARG A 1 86  ? 1.863   -2.328  10.521  1.00 49.79 86  A 1 
ATOM 662  N NH1 . ARG A 1 86  ? 1.318   -1.841  11.600  1.00 46.77 86  A 1 
ATOM 663  N NH2 . ARG A 1 86  ? 1.724   -1.649  9.418   1.00 44.12 86  A 1 
ATOM 664  N N   . PHE A 1 87  ? 6.233   -7.760  11.927  1.00 61.11 87  A 1 
ATOM 665  C CA  . PHE A 1 87  ? 7.571   -7.595  11.358  1.00 60.81 87  A 1 
ATOM 666  C C   . PHE A 1 87  ? 8.410   -8.868  11.473  1.00 60.05 87  A 1 
ATOM 667  O O   . PHE A 1 87  ? 7.971   -9.864  12.064  1.00 57.36 87  A 1 
ATOM 668  C CB  . PHE A 1 87  ? 8.235   -6.388  12.026  1.00 58.55 87  A 1 
ATOM 669  C CG  . PHE A 1 87  ? 7.497   -5.075  11.841  1.00 56.45 87  A 1 
ATOM 670  C CD1 . PHE A 1 87  ? 7.122   -4.643  10.557  1.00 51.52 87  A 1 
ATOM 671  C CD2 . PHE A 1 87  ? 7.205   -4.266  12.955  1.00 51.41 87  A 1 
ATOM 672  C CE1 . PHE A 1 87  ? 6.463   -3.413  10.386  1.00 46.52 87  A 1 
ATOM 673  C CE2 . PHE A 1 87  ? 6.552   -3.034  12.784  1.00 48.07 87  A 1 
ATOM 674  C CZ  . PHE A 1 87  ? 6.182   -2.606  11.497  1.00 50.55 87  A 1 
ATOM 675  N N   . TRP A 1 88  ? 9.602   -8.841  10.907  1.00 60.02 88  A 1 
ATOM 676  C CA  . TRP A 1 88  ? 10.545  -9.942  11.031  1.00 58.28 88  A 1 
ATOM 677  C C   . TRP A 1 88  ? 10.855  -10.232 12.501  1.00 55.75 88  A 1 
ATOM 678  O O   . TRP A 1 88  ? 10.978  -9.341  13.332  1.00 55.28 88  A 1 
ATOM 679  C CB  . TRP A 1 88  ? 11.812  -9.657  10.231  1.00 57.21 88  A 1 
ATOM 680  C CG  . TRP A 1 88  ? 12.740  -10.827 10.174  1.00 56.11 88  A 1 
ATOM 681  C CD1 . TRP A 1 88  ? 13.916  -10.943 10.832  1.00 52.18 88  A 1 
ATOM 682  C CD2 . TRP A 1 88  ? 12.561  -12.086 9.453   1.00 56.43 88  A 1 
ATOM 683  N NE1 . TRP A 1 88  ? 14.483  -12.170 10.559  1.00 50.75 88  A 1 
ATOM 684  C CE2 . TRP A 1 88  ? 13.687  -12.915 9.718   1.00 54.79 88  A 1 
ATOM 685  C CE3 . TRP A 1 88  ? 11.561  -12.603 8.607   1.00 54.62 88  A 1 
ATOM 686  C CZ2 . TRP A 1 88  ? 13.813  -14.197 9.168   1.00 55.08 88  A 1 
ATOM 687  C CZ3 . TRP A 1 88  ? 11.680  -13.891 8.053   1.00 51.29 88  A 1 
ATOM 688  C CH2 . TRP A 1 88  ? 12.805  -14.685 8.331   1.00 51.97 88  A 1 
ATOM 689  N N   . THR A 1 89  ? 10.919  -11.506 12.836  1.00 62.59 89  A 1 
ATOM 690  C CA  . THR A 1 89  ? 10.707  -11.953 14.220  1.00 60.93 89  A 1 
ATOM 691  C C   . THR A 1 89  ? 11.908  -11.785 15.133  1.00 61.74 89  A 1 
ATOM 692  O O   . THR A 1 89  ? 11.722  -11.725 16.353  1.00 58.39 89  A 1 
ATOM 693  C CB  . THR A 1 89  ? 10.278  -13.415 14.197  1.00 55.68 89  A 1 
ATOM 694  O OG1 . THR A 1 89  ? 11.269  -14.217 13.603  1.00 52.02 89  A 1 
ATOM 695  C CG2 . THR A 1 89  ? 9.003   -13.571 13.364  1.00 52.29 89  A 1 
ATOM 696  N N   . MET A 1 90  ? 13.098  -11.720 14.551  1.00 56.85 90  A 1 
ATOM 697  C CA  . MET A 1 90  ? 14.372  -11.689 15.274  1.00 56.98 90  A 1 
ATOM 698  C C   . MET A 1 90  ? 14.746  -10.283 15.733  1.00 57.18 90  A 1 
ATOM 699  O O   . MET A 1 90  ? 15.159  -10.103 16.876  1.00 54.38 90  A 1 
ATOM 700  C CB  . MET A 1 90  ? 15.474  -12.253 14.367  1.00 55.03 90  A 1 
ATOM 701  C CG  . MET A 1 90  ? 15.260  -13.735 14.073  1.00 50.85 90  A 1 
ATOM 702  S SD  . MET A 1 90  ? 15.174  -14.746 15.568  1.00 46.71 90  A 1 
ATOM 703  C CE  . MET A 1 90  ? 16.895  -14.665 16.110  1.00 43.14 90  A 1 
ATOM 704  N N   . ASP A 1 91  ? 14.591  -9.309  14.852  1.00 61.41 91  A 1 
ATOM 705  C CA  . ASP A 1 91  ? 15.088  -7.934  14.996  1.00 61.46 91  A 1 
ATOM 706  C C   . ASP A 1 91  ? 13.988  -6.883  14.780  1.00 61.51 91  A 1 
ATOM 707  O O   . ASP A 1 91  ? 14.244  -5.687  14.833  1.00 56.55 91  A 1 
ATOM 708  C CB  . ASP A 1 91  ? 16.265  -7.757  14.019  1.00 56.65 91  A 1 
ATOM 709  C CG  . ASP A 1 91  ? 15.898  -8.093  12.562  1.00 53.57 91  A 1 
ATOM 710  O OD1 . ASP A 1 91  ? 14.688  -8.236  12.263  1.00 51.29 91  A 1 
ATOM 711  O OD2 . ASP A 1 91  ? 16.809  -8.293  11.741  1.00 52.55 91  A 1 
ATOM 712  N N   . ASN A 1 92  ? 12.739  -7.333  14.586  1.00 56.19 92  A 1 
ATOM 713  C CA  . ASN A 1 92  ? 11.572  -6.483  14.356  1.00 59.46 92  A 1 
ATOM 714  C C   . ASN A 1 92  ? 11.703  -5.563  13.120  1.00 61.09 92  A 1 
ATOM 715  O O   . ASN A 1 92  ? 11.099  -4.490  13.073  1.00 58.92 92  A 1 
ATOM 716  C CB  . ASN A 1 92  ? 11.213  -5.770  15.671  1.00 56.79 92  A 1 
ATOM 717  C CG  . ASN A 1 92  ? 9.784   -5.278  15.708  1.00 52.05 92  A 1 
ATOM 718  O OD1 . ASN A 1 92  ? 8.837   -6.003  15.441  1.00 50.13 92  A 1 
ATOM 719  N ND2 . ASN A 1 92  ? 9.570   -4.045  16.096  1.00 49.21 92  A 1 
ATOM 720  N N   . THR A 1 93  ? 12.471  -5.980  12.116  1.00 65.17 93  A 1 
ATOM 721  C CA  . THR A 1 93  ? 12.644  -5.248  10.852  1.00 64.98 93  A 1 
ATOM 722  C C   . THR A 1 93  ? 11.496  -5.497  9.871   1.00 64.78 93  A 1 
ATOM 723  O O   . THR A 1 93  ? 10.817  -6.528  9.887   1.00 63.20 93  A 1 
ATOM 724  C CB  . THR A 1 93  ? 13.998  -5.543  10.195  1.00 62.24 93  A 1 
ATOM 725  O OG1 . THR A 1 93  ? 14.135  -6.920  9.957   1.00 57.99 93  A 1 
ATOM 726  C CG2 . THR A 1 93  ? 15.171  -5.062  11.039  1.00 58.26 93  A 1 
ATOM 727  N N   . ASP A 1 94  ? 11.253  -4.515  9.003   1.00 69.03 94  A 1 
ATOM 728  C CA  . ASP A 1 94  ? 10.195  -4.541  7.993   1.00 71.39 94  A 1 
ATOM 729  C C   . ASP A 1 94  ? 10.793  -4.833  6.610   1.00 70.06 94  A 1 
ATOM 730  O O   . ASP A 1 94  ? 11.526  -4.006  6.072   1.00 69.35 94  A 1 
ATOM 731  C CB  . ASP A 1 94  ? 9.437   -3.201  8.028   1.00 69.60 94  A 1 
ATOM 732  C CG  . ASP A 1 94  ? 8.243   -3.118  7.066   1.00 65.55 94  A 1 
ATOM 733  O OD1 . ASP A 1 94  ? 7.967   -4.076  6.308   1.00 63.90 94  A 1 
ATOM 734  O OD2 . ASP A 1 94  ? 7.534   -2.085  7.086   1.00 61.88 94  A 1 
ATOM 735  N N   . ILE A 1 95  ? 10.443  -5.978  6.016   1.00 69.47 95  A 1 
ATOM 736  C CA  . ILE A 1 95  ? 10.910  -6.364  4.669   1.00 68.07 95  A 1 
ATOM 737  C C   . ILE A 1 95  ? 10.593  -5.265  3.643   1.00 67.55 95  A 1 
ATOM 738  O O   . ILE A 1 95  ? 11.424  -4.965  2.793   1.00 66.50 95  A 1 
ATOM 739  C CB  . ILE A 1 95  ? 10.302  -7.722  4.242   1.00 67.47 95  A 1 
ATOM 740  C CG1 . ILE A 1 95  ? 10.818  -8.855  5.160   1.00 65.67 95  A 1 
ATOM 741  C CG2 . ILE A 1 95  ? 10.635  -8.052  2.772   1.00 66.86 95  A 1 
ATOM 742  C CD1 . ILE A 1 95  ? 10.063  -10.183 4.999   1.00 61.65 95  A 1 
ATOM 743  N N   . ASN A 1 96  ? 9.438   -4.617  3.753   1.00 72.10 96  A 1 
ATOM 744  C CA  . ASN A 1 96  ? 9.063   -3.527  2.845   1.00 71.53 96  A 1 
ATOM 745  C C   . ASN A 1 96  ? 9.917   -2.251  3.008   1.00 71.48 96  A 1 
ATOM 746  O O   . ASN A 1 96  ? 9.687   -1.277  2.300   1.00 68.95 96  A 1 
ATOM 747  C CB  . ASN A 1 96  ? 7.566   -3.221  3.013   1.00 68.57 96  A 1 
ATOM 748  C CG  . ASN A 1 96  ? 7.025   -2.350  1.889   1.00 65.24 96  A 1 
ATOM 749  O OD1 . ASN A 1 96  ? 7.327   -2.522  0.722   1.00 59.91 96  A 1 
ATOM 750  N ND2 . ASN A 1 96  ? 6.183   -1.393  2.191   1.00 58.43 96  A 1 
ATOM 751  N N   . ARG A 1 97  ? 10.854  -2.226  3.936   1.00 72.93 97  A 1 
ATOM 752  C CA  . ARG A 1 97  ? 11.817  -1.135  4.167   1.00 73.74 97  A 1 
ATOM 753  C C   . ARG A 1 97  ? 13.256  -1.532  3.849   1.00 75.42 97  A 1 
ATOM 754  O O   . ARG A 1 97  ? 14.169  -0.808  4.219   1.00 72.01 97  A 1 
ATOM 755  C CB  . ARG A 1 97  ? 11.669  -0.609  5.607   1.00 70.20 97  A 1 
ATOM 756  C CG  . ARG A 1 97  ? 10.272  -0.058  5.919   1.00 66.59 97  A 1 
ATOM 757  C CD  . ARG A 1 97  ? 9.934   1.119   4.996   1.00 63.34 97  A 1 
ATOM 758  N NE  . ARG A 1 97  ? 8.660   1.754   5.347   1.00 56.89 97  A 1 
ATOM 759  C CZ  . ARG A 1 97  ? 8.191   2.857   4.783   1.00 50.21 97  A 1 
ATOM 760  N NH1 . ARG A 1 97  ? 8.814   3.453   3.811   1.00 44.72 97  A 1 
ATOM 761  N NH2 . ARG A 1 97  ? 7.074   3.389   5.190   1.00 43.61 97  A 1 
ATOM 762  N N   . MET A 1 98  ? 13.433  -2.661  3.168   1.00 73.39 98  A 1 
ATOM 763  C CA  . MET A 1 98  ? 14.747  -3.218  2.840   1.00 74.02 98  A 1 
ATOM 764  C C   . MET A 1 98  ? 15.018  -3.277  1.335   1.00 76.07 98  A 1 
ATOM 765  O O   . MET A 1 98  ? 16.067  -3.761  0.931   1.00 72.26 98  A 1 
ATOM 766  C CB  . MET A 1 98  ? 14.890  -4.599  3.499   1.00 70.03 98  A 1 
ATOM 767  C CG  . MET A 1 98  ? 14.777  -4.537  5.029   1.00 70.76 98  A 1 
ATOM 768  S SD  . MET A 1 98  ? 16.012  -3.465  5.816   1.00 66.56 98  A 1 
ATOM 769  C CE  . MET A 1 98  ? 15.392  -3.468  7.511   1.00 60.17 98  A 1 
ATOM 770  N N   . PHE A 1 99  ? 14.113  -2.802  0.486   1.00 79.07 99  A 1 
ATOM 771  C CA  . PHE A 1 99  ? 14.313  -2.811  -0.964  1.00 80.10 99  A 1 
ATOM 772  C C   . PHE A 1 99  ? 15.335  -1.760  -1.413  1.00 79.38 99  A 1 
ATOM 773  O O   . PHE A 1 99  ? 15.395  -0.676  -0.834  1.00 74.63 99  A 1 
ATOM 774  C CB  . PHE A 1 99  ? 12.972  -2.655  -1.691  1.00 79.29 99  A 1 
ATOM 775  C CG  . PHE A 1 99  ? 12.084  -3.871  -1.546  1.00 80.18 99  A 1 
ATOM 776  C CD1 . PHE A 1 99  ? 12.313  -5.013  -2.337  1.00 75.00 99  A 1 
ATOM 777  C CD2 . PHE A 1 99  ? 11.061  -3.884  -0.580  1.00 74.91 99  A 1 
ATOM 778  C CE1 . PHE A 1 99  ? 11.527  -6.164  -2.159  1.00 74.07 99  A 1 
ATOM 779  C CE2 . PHE A 1 99  ? 10.276  -5.037  -0.402  1.00 74.33 99  A 1 
ATOM 780  C CZ  . PHE A 1 99  ? 10.509  -6.180  -1.189  1.00 79.97 99  A 1 
ATOM 781  N N   . PRO A 1 100 ? 16.158  -2.062  -2.463  1.00 74.89 100 A 1 
ATOM 782  C CA  . PRO A 1 100 ? 16.134  -3.278  -3.294  1.00 76.71 100 A 1 
ATOM 783  C C   . PRO A 1 100 ? 16.753  -4.519  -2.624  1.00 76.89 100 A 1 
ATOM 784  O O   . PRO A 1 100 ? 16.724  -5.602  -3.191  1.00 73.57 100 A 1 
ATOM 785  C CB  . PRO A 1 100 ? 16.892  -2.888  -4.563  1.00 75.46 100 A 1 
ATOM 786  C CG  . PRO A 1 100 ? 17.925  -1.886  -4.048  1.00 77.74 100 A 1 
ATOM 787  C CD  . PRO A 1 100 ? 17.174  -1.140  -2.950  1.00 83.22 100 A 1 
ATOM 788  N N   . GLY A 1 101 ? 17.265  -4.378  -1.408  1.00 74.66 101 A 1 
ATOM 789  C CA  . GLY A 1 101 ? 17.904  -5.453  -0.657  1.00 73.53 101 A 1 
ATOM 790  C C   . GLY A 1 101 ? 19.418  -5.510  -0.833  1.00 74.90 101 A 1 
ATOM 791  O O   . GLY A 1 101 ? 20.014  -4.743  -1.591  1.00 73.01 101 A 1 
ATOM 792  N N   . TYR A 1 102 ? 20.051  -6.404  -0.073  1.00 76.04 102 A 1 
ATOM 793  C CA  . TYR A 1 102 ? 21.487  -6.663  -0.125  1.00 76.72 102 A 1 
ATOM 794  C C   . TYR A 1 102 ? 21.769  -8.122  0.257   1.00 77.24 102 A 1 
ATOM 795  O O   . TYR A 1 102 ? 21.406  -8.569  1.347   1.00 73.46 102 A 1 
ATOM 796  C CB  . TYR A 1 102 ? 22.219  -5.676  0.799   1.00 72.96 102 A 1 
ATOM 797  C CG  . TYR A 1 102 ? 23.728  -5.815  0.808   1.00 70.60 102 A 1 
ATOM 798  C CD1 . TYR A 1 102 ? 24.421  -5.965  2.026   1.00 64.14 102 A 1 
ATOM 799  C CD2 . TYR A 1 102 ? 24.448  -5.785  -0.401  1.00 62.62 102 A 1 
ATOM 800  C CE1 . TYR A 1 102 ? 25.822  -6.083  2.039   1.00 61.13 102 A 1 
ATOM 801  C CE2 . TYR A 1 102 ? 25.853  -5.916  -0.396  1.00 62.51 102 A 1 
ATOM 802  C CZ  . TYR A 1 102 ? 26.540  -6.063  0.828   1.00 65.84 102 A 1 
ATOM 803  O OH  . TYR A 1 102 ? 27.893  -6.198  0.834   1.00 64.11 102 A 1 
ATOM 804  N N   . ASP A 1 103 ? 22.399  -8.862  -0.645  1.00 79.22 103 A 1 
ATOM 805  C CA  . ASP A 1 103 ? 22.619  -10.311 -0.530  1.00 79.26 103 A 1 
ATOM 806  C C   . ASP A 1 103 ? 23.565  -10.719 0.615   1.00 78.63 103 A 1 
ATOM 807  O O   . ASP A 1 103 ? 23.394  -11.790 1.213   1.00 74.69 103 A 1 
ATOM 808  C CB  . ASP A 1 103 ? 23.109  -10.854 -1.883  1.00 76.53 103 A 1 
ATOM 809  C CG  . ASP A 1 103 ? 24.487  -10.350 -2.337  1.00 72.34 103 A 1 
ATOM 810  O OD1 . ASP A 1 103 ? 24.959  -9.322  -1.802  1.00 64.68 103 A 1 
ATOM 811  O OD2 . ASP A 1 103 ? 25.070  -11.021 -3.214  1.00 68.63 103 A 1 
ATOM 812  N N   . GLN A 1 104 ? 24.521  -9.853  0.974   1.00 74.08 104 A 1 
ATOM 813  C CA  . GLN A 1 104 ? 25.446  -10.033 2.100   1.00 73.18 104 A 1 
ATOM 814  C C   . GLN A 1 104 ? 24.960  -9.364  3.398   1.00 72.79 104 A 1 
ATOM 815  O O   . GLN A 1 104 ? 25.682  -9.348  4.396   1.00 68.74 104 A 1 
ATOM 816  C CB  . GLN A 1 104 ? 26.852  -9.532  1.710   1.00 73.16 104 A 1 
ATOM 817  C CG  . GLN A 1 104 ? 27.432  -10.194 0.450   1.00 73.51 104 A 1 
ATOM 818  C CD  . GLN A 1 104 ? 27.466  -11.716 0.524   1.00 64.94 104 A 1 
ATOM 819  O OE1 . GLN A 1 104 ? 27.882  -12.320 1.503   1.00 58.93 104 A 1 
ATOM 820  N NE2 . GLN A 1 104 ? 27.012  -12.395 -0.506  1.00 60.35 104 A 1 
ATOM 821  N N   . GLY A 1 105 ? 23.762  -8.788  3.388   1.00 71.90 105 A 1 
ATOM 822  C CA  . GLY A 1 105 ? 23.189  -8.083  4.529   1.00 71.51 105 A 1 
ATOM 823  C C   . GLY A 1 105 ? 22.521  -8.990  5.564   1.00 74.27 105 A 1 
ATOM 824  O O   . GLY A 1 105 ? 22.660  -10.223 5.576   1.00 71.90 105 A 1 
ATOM 825  N N   . GLU A 1 106 ? 21.739  -8.353  6.439   1.00 74.53 106 A 1 
ATOM 826  C CA  . GLU A 1 106 ? 20.885  -9.043  7.402   1.00 76.16 106 A 1 
ATOM 827  C C   . GLU A 1 106 ? 19.796  -9.875  6.709   1.00 78.04 106 A 1 
ATOM 828  O O   . GLU A 1 106 ? 19.561  -9.795  5.500   1.00 74.96 106 A 1 
ATOM 829  C CB  . GLU A 1 106 ? 20.263  -8.028  8.374   1.00 71.18 106 A 1 
ATOM 830  C CG  . GLU A 1 106 ? 21.332  -7.342  9.240   1.00 61.60 106 A 1 
ATOM 831  C CD  . GLU A 1 106 ? 20.730  -6.429  10.313  1.00 55.83 106 A 1 
ATOM 832  O OE1 . GLU A 1 106 ? 21.530  -5.964  11.154  1.00 50.33 106 A 1 
ATOM 833  O OE2 . GLU A 1 106 ? 19.507  -6.195  10.262  1.00 50.19 106 A 1 
ATOM 834  N N   . THR A 1 107 ? 19.102  -10.711 7.477   1.00 76.69 107 A 1 
ATOM 835  C CA  . THR A 1 107 ? 18.137  -11.663 6.906   1.00 77.28 107 A 1 
ATOM 836  C C   . THR A 1 107 ? 17.068  -10.970 6.062   1.00 79.26 107 A 1 
ATOM 837  O O   . THR A 1 107 ? 16.801  -11.415 4.948   1.00 78.03 107 A 1 
ATOM 838  C CB  . THR A 1 107 ? 17.486  -12.503 8.009   1.00 74.04 107 A 1 
ATOM 839  O OG1 . THR A 1 107 ? 18.491  -13.167 8.746   1.00 67.52 107 A 1 
ATOM 840  C CG2 . THR A 1 107 ? 16.568  -13.588 7.453   1.00 66.62 107 A 1 
ATOM 841  N N   . THR A 1 108 ? 16.486  -9.880  6.534   1.00 75.63 108 A 1 
ATOM 842  C CA  . THR A 1 108 ? 15.448  -9.131  5.808   1.00 75.47 108 A 1 
ATOM 843  C C   . THR A 1 108 ? 15.971  -8.439  4.552   1.00 77.79 108 A 1 
ATOM 844  O O   . THR A 1 108 ? 15.260  -8.407  3.548   1.00 76.80 108 A 1 
ATOM 845  C CB  . THR A 1 108 ? 14.792  -8.095  6.723   1.00 72.00 108 A 1 
ATOM 846  O OG1 . THR A 1 108 ? 15.779  -7.450  7.502   1.00 65.90 108 A 1 
ATOM 847  C CG2 . THR A 1 108 ? 13.816  -8.780  7.674   1.00 63.35 108 A 1 
ATOM 848  N N   . GLN A 1 109 ? 17.220  -7.976  4.547   1.00 75.65 109 A 1 
ATOM 849  C CA  . GLN A 1 109 ? 17.874  -7.419  3.360   1.00 78.21 109 A 1 
ATOM 850  C C   . GLN A 1 109 ? 18.097  -8.495  2.293   1.00 80.12 109 A 1 
ATOM 851  O O   . GLN A 1 109 ? 17.817  -8.258  1.122   1.00 79.48 109 A 1 
ATOM 852  C CB  . GLN A 1 109 ? 19.214  -6.783  3.743   1.00 76.46 109 A 1 
ATOM 853  C CG  . GLN A 1 109 ? 19.049  -5.538  4.620   1.00 72.39 109 A 1 
ATOM 854  C CD  . GLN A 1 109 ? 20.399  -4.954  5.022   1.00 70.30 109 A 1 
ATOM 855  O OE1 . GLN A 1 109 ? 21.354  -5.656  5.306   1.00 63.76 109 A 1 
ATOM 856  N NE2 . GLN A 1 109 ? 20.531  -3.653  5.074   1.00 61.99 109 A 1 
ATOM 857  N N   . ARG A 1 110 ? 18.519  -9.702  2.692   1.00 81.88 110 A 1 
ATOM 858  C CA  . ARG A 1 110 ? 18.668  -10.846 1.777   1.00 82.35 110 A 1 
ATOM 859  C C   . ARG A 1 110 ? 17.328  -11.326 1.221   1.00 84.30 110 A 1 
ATOM 860  O O   . ARG A 1 110 ? 17.249  -11.679 0.050   1.00 84.50 110 A 1 
ATOM 861  C CB  . ARG A 1 110 ? 19.405  -11.992 2.483   1.00 81.33 110 A 1 
ATOM 862  C CG  . ARG A 1 110 ? 20.870  -11.625 2.769   1.00 78.94 110 A 1 
ATOM 863  C CD  . ARG A 1 110 ? 21.635  -12.809 3.369   1.00 77.42 110 A 1 
ATOM 864  N NE  . ARG A 1 110 ? 21.181  -13.113 4.741   1.00 69.54 110 A 1 
ATOM 865  C CZ  . ARG A 1 110 ? 21.447  -14.209 5.424   1.00 64.28 110 A 1 
ATOM 866  N NH1 . ARG A 1 110 ? 22.131  -15.193 4.915   1.00 58.60 110 A 1 
ATOM 867  N NH2 . ARG A 1 110 ? 21.024  -14.331 6.646   1.00 55.36 110 A 1 
ATOM 868  N N   . ILE A 1 111 ? 16.276  -11.313 2.032   1.00 82.28 111 A 1 
ATOM 869  C CA  . ILE A 1 111 ? 14.913  -11.622 1.571   1.00 81.42 111 A 1 
ATOM 870  C C   . ILE A 1 111 ? 14.463  -10.590 0.533   1.00 83.54 111 A 1 
ATOM 871  O O   . ILE A 1 111 ? 13.961  -10.975 -0.523  1.00 83.68 111 A 1 
ATOM 872  C CB  . ILE A 1 111 ? 13.918  -11.686 2.752   1.00 80.21 111 A 1 
ATOM 873  C CG1 . ILE A 1 111 ? 14.227  -12.874 3.685   1.00 76.82 111 A 1 
ATOM 874  C CG2 . ILE A 1 111 ? 12.467  -11.818 2.244   1.00 75.62 111 A 1 
ATOM 875  C CD1 . ILE A 1 111 ? 13.618  -12.720 5.085   1.00 71.33 111 A 1 
ATOM 876  N N   . ALA A 1 112 ? 14.651  -9.301  0.821   1.00 83.04 112 A 1 
ATOM 877  C CA  . ALA A 1 112 ? 14.288  -8.228  -0.094  1.00 83.83 112 A 1 
ATOM 878  C C   . ALA A 1 112 ? 15.069  -8.321  -1.414  1.00 84.80 112 A 1 
ATOM 879  O O   . ALA A 1 112 ? 14.450  -8.235  -2.469  1.00 85.24 112 A 1 
ATOM 880  C CB  . ALA A 1 112 ? 14.498  -6.886  0.610   1.00 84.06 112 A 1 
ATOM 881  N N   . ASP A 1 113 ? 16.376  -8.580  -1.369  1.00 85.83 113 A 1 
ATOM 882  C CA  . ASP A 1 113 ? 17.231  -8.776  -2.551  1.00 86.00 113 A 1 
ATOM 883  C C   . ASP A 1 113 ? 16.762  -9.955  -3.417  1.00 86.35 113 A 1 
ATOM 884  O O   . ASP A 1 113 ? 16.501  -9.796  -4.613  1.00 86.44 113 A 1 
ATOM 885  C CB  . ASP A 1 113 ? 18.677  -8.979  -2.079  1.00 85.54 113 A 1 
ATOM 886  C CG  . ASP A 1 113 ? 19.625  -9.331  -3.229  1.00 84.49 113 A 1 
ATOM 887  O OD1 . ASP A 1 113 ? 20.029  -8.437  -3.998  1.00 78.32 113 A 1 
ATOM 888  O OD2 . ASP A 1 113 ? 19.968  -10.522 -3.382  1.00 78.92 113 A 1 
ATOM 889  N N   . GLY A 1 114 ? 16.586  -11.134 -2.808  1.00 87.07 114 A 1 
ATOM 890  C CA  . GLY A 1 114 ? 16.150  -12.324 -3.540  1.00 86.72 114 A 1 
ATOM 891  C C   . GLY A 1 114 ? 14.754  -12.184 -4.139  1.00 88.91 114 A 1 
ATOM 892  O O   . GLY A 1 114 ? 14.523  -12.594 -5.279  1.00 88.22 114 A 1 
ATOM 893  N N   . LEU A 1 115 ? 13.832  -11.559 -3.402  1.00 88.72 115 A 1 
ATOM 894  C CA  . LEU A 1 115 ? 12.502  -11.239 -3.910  1.00 88.73 115 A 1 
ATOM 895  C C   . LEU A 1 115 ? 12.592  -10.237 -5.061  1.00 89.51 115 A 1 
ATOM 896  O O   . LEU A 1 115 ? 12.031  -10.489 -6.120  1.00 89.01 115 A 1 
ATOM 897  C CB  . LEU A 1 115 ? 11.624  -10.728 -2.754  1.00 88.04 115 A 1 
ATOM 898  C CG  . LEU A 1 115 ? 10.211  -10.280 -3.177  1.00 85.13 115 A 1 
ATOM 899  C CD1 . LEU A 1 115 ? 9.422   -11.394 -3.861  1.00 79.94 115 A 1 
ATOM 900  C CD2 . LEU A 1 115 ? 9.420   -9.842  -1.946  1.00 80.76 115 A 1 
ATOM 901  N N   . PHE A 1 116 ? 13.315  -9.131  -4.886  1.00 89.61 116 A 1 
ATOM 902  C CA  . PHE A 1 116 ? 13.379  -8.052  -5.867  1.00 89.63 116 A 1 
ATOM 903  C C   . PHE A 1 116 ? 13.988  -8.512  -7.195  1.00 89.66 116 A 1 
ATOM 904  O O   . PHE A 1 116 ? 13.393  -8.272  -8.243  1.00 88.83 116 A 1 
ATOM 905  C CB  . PHE A 1 116 ? 14.137  -6.860  -5.280  1.00 89.35 116 A 1 
ATOM 906  C CG  . PHE A 1 116 ? 14.031  -5.619  -6.139  1.00 89.01 116 A 1 
ATOM 907  C CD1 . PHE A 1 116 ? 15.145  -5.147  -6.854  1.00 83.82 116 A 1 
ATOM 908  C CD2 . PHE A 1 116 ? 12.797  -4.955  -6.250  1.00 83.94 116 A 1 
ATOM 909  C CE1 . PHE A 1 116 ? 15.024  -4.014  -7.676  1.00 82.85 116 A 1 
ATOM 910  C CE2 . PHE A 1 116 ? 12.672  -3.827  -7.077  1.00 82.53 116 A 1 
ATOM 911  C CZ  . PHE A 1 116 ? 13.787  -3.357  -7.789  1.00 86.29 116 A 1 
ATOM 912  N N   . LYS A 1 117 ? 15.086  -9.273  -7.153  1.00 89.14 117 A 1 
ATOM 913  C CA  . LYS A 1 117 ? 15.706  -9.884  -8.345  1.00 88.47 117 A 1 
ATOM 914  C C   . LYS A 1 117 ? 14.736  -10.756 -9.147  1.00 89.14 117 A 1 
ATOM 915  O O   . LYS A 1 117 ? 14.863  -10.848 -10.361 1.00 88.51 117 A 1 
ATOM 916  C CB  . LYS A 1 117 ? 16.916  -10.730 -7.916  1.00 88.08 117 A 1 
ATOM 917  C CG  . LYS A 1 117 ? 18.133  -9.858  -7.583  1.00 85.82 117 A 1 
ATOM 918  C CD  . LYS A 1 117 ? 19.263  -10.704 -6.978  1.00 82.20 117 A 1 
ATOM 919  C CE  . LYS A 1 117 ? 20.487  -9.817  -6.732  1.00 77.75 117 A 1 
ATOM 920  N NZ  . LYS A 1 117 ? 21.434  -10.419 -5.765  1.00 69.41 117 A 1 
ATOM 921  N N   . SER A 1 118 ? 13.760  -11.377 -8.482  1.00 90.39 118 A 1 
ATOM 922  C CA  . SER A 1 118 ? 12.768  -12.236 -9.140  1.00 90.55 118 A 1 
ATOM 923  C C   . SER A 1 118 ? 11.639  -11.453 -9.820  1.00 91.92 118 A 1 
ATOM 924  O O   . SER A 1 118 ? 10.881  -12.031 -10.600 1.00 90.50 118 A 1 
ATOM 925  C CB  . SER A 1 118 ? 12.161  -13.219 -8.127  1.00 90.07 118 A 1 
ATOM 926  O OG  . SER A 1 118 ? 13.172  -13.971 -7.476  1.00 81.32 118 A 1 
ATOM 927  N N   . ILE A 1 119 ? 11.479  -10.159 -9.507  1.00 91.84 119 A 1 
ATOM 928  C CA  . ILE A 1 119 ? 10.302  -9.371  -9.913  1.00 91.57 119 A 1 
ATOM 929  C C   . ILE A 1 119 ? 10.623  -8.004  -10.524 1.00 91.82 119 A 1 
ATOM 930  O O   . ILE A 1 119 ? 9.696   -7.317  -10.960 1.00 90.92 119 A 1 
ATOM 931  C CB  . ILE A 1 119 ? 9.309   -9.230  -8.739  1.00 91.09 119 A 1 
ATOM 932  C CG1 . ILE A 1 119 ? 9.860   -8.307  -7.627  1.00 89.35 119 A 1 
ATOM 933  C CG2 . ILE A 1 119 ? 8.886   -10.611 -8.207  1.00 86.75 119 A 1 
ATOM 934  C CD1 . ILE A 1 119 ? 8.929   -8.129  -6.423  1.00 86.98 119 A 1 
ATOM 935  N N   . CYS A 1 120 ? 11.893  -7.572  -10.555 1.00 92.51 120 A 1 
ATOM 936  C CA  . CYS A 1 120 ? 12.280  -6.243  -11.034 1.00 91.87 120 A 1 
ATOM 937  C C   . CYS A 1 120 ? 12.055  -6.040  -12.538 1.00 91.99 120 A 1 
ATOM 938  O O   . CYS A 1 120 ? 11.758  -4.924  -12.950 1.00 90.71 120 A 1 
ATOM 939  C CB  . CYS A 1 120 ? 13.733  -5.952  -10.638 1.00 90.67 120 A 1 
ATOM 940  S SG  . CYS A 1 120 ? 14.878  -7.188  -11.325 1.00 89.10 120 A 1 
ATOM 941  N N   . ASP A 1 121 ? 12.069  -7.113  -13.333 1.00 93.26 121 A 1 
ATOM 942  C CA  . ASP A 1 121 ? 11.931  -7.053  -14.797 1.00 93.90 121 A 1 
ATOM 943  C C   . ASP A 1 121 ? 10.471  -7.025  -15.288 1.00 94.68 121 A 1 
ATOM 944  O O   . ASP A 1 121 ? 10.207  -7.043  -16.493 1.00 93.39 121 A 1 
ATOM 945  C CB  . ASP A 1 121 ? 12.679  -8.237  -15.426 1.00 92.56 121 A 1 
ATOM 946  C CG  . ASP A 1 121 ? 14.182  -8.234  -15.150 1.00 89.20 121 A 1 
ATOM 947  O OD1 . ASP A 1 121 ? 14.766  -7.134  -15.070 1.00 83.95 121 A 1 
ATOM 948  O OD2 . ASP A 1 121 ? 14.732  -9.352  -15.042 1.00 83.67 121 A 1 
ATOM 949  N N   . TYR A 1 122 ? 9.491   -7.023  -14.377 1.00 94.77 122 A 1 
ATOM 950  C CA  . TYR A 1 122 ? 8.085   -6.949  -14.768 1.00 94.83 122 A 1 
ATOM 951  C C   . TYR A 1 122 ? 7.715   -5.545  -15.249 1.00 93.98 122 A 1 
ATOM 952  O O   . TYR A 1 122 ? 8.065   -4.540  -14.637 1.00 92.11 122 A 1 
ATOM 953  C CB  . TYR A 1 122 ? 7.165   -7.423  -13.637 1.00 95.42 122 A 1 
ATOM 954  C CG  . TYR A 1 122 ? 7.031   -8.932  -13.574 1.00 96.14 122 A 1 
ATOM 955  C CD1 . TYR A 1 122 ? 5.914   -9.564  -14.151 1.00 93.76 122 A 1 
ATOM 956  C CD2 . TYR A 1 122 ? 8.031   -9.708  -12.959 1.00 93.89 122 A 1 
ATOM 957  C CE1 . TYR A 1 122 ? 5.792   -10.964 -14.111 1.00 93.28 122 A 1 
ATOM 958  C CE2 . TYR A 1 122 ? 7.918   -11.108 -12.926 1.00 93.77 122 A 1 
ATOM 959  C CZ  . TYR A 1 122 ? 6.796   -11.739 -13.503 1.00 95.11 122 A 1 
ATOM 960  O OH  . TYR A 1 122 ? 6.691   -13.090 -13.476 1.00 94.18 122 A 1 
ATOM 961  N N   . LYS A 1 123 ? 6.928   -5.481  -16.337 1.00 95.32 123 A 1 
ATOM 962  C CA  . LYS A 1 123 ? 6.456   -4.204  -16.891 1.00 94.98 123 A 1 
ATOM 963  C C   . LYS A 1 123 ? 5.543   -3.456  -15.916 1.00 94.71 123 A 1 
ATOM 964  O O   . LYS A 1 123 ? 5.645   -2.240  -15.784 1.00 93.42 123 A 1 
ATOM 965  C CB  . LYS A 1 123 ? 5.765   -4.477  -18.233 1.00 94.61 123 A 1 
ATOM 966  C CG  . LYS A 1 123 ? 5.321   -3.180  -18.904 1.00 90.37 123 A 1 
ATOM 967  C CD  . LYS A 1 123 ? 4.750   -3.458  -20.296 1.00 86.32 123 A 1 
ATOM 968  C CE  . LYS A 1 123 ? 4.338   -2.129  -20.919 1.00 78.12 123 A 1 
ATOM 969  N NZ  . LYS A 1 123 ? 3.824   -2.312  -22.297 1.00 69.87 123 A 1 
ATOM 970  N N   . TYR A 1 124 ? 4.652   -4.182  -15.244 1.00 94.89 124 A 1 
ATOM 971  C CA  . TYR A 1 124 ? 3.725   -3.644  -14.249 1.00 95.47 124 A 1 
ATOM 972  C C   . TYR A 1 124 ? 3.902   -4.348  -12.905 1.00 96.16 124 A 1 
ATOM 973  O O   . TYR A 1 124 ? 3.970   -5.575  -12.839 1.00 95.85 124 A 1 
ATOM 974  C CB  . TYR A 1 124 ? 2.280   -3.765  -14.749 1.00 95.13 124 A 1 
ATOM 975  C CG  . TYR A 1 124 ? 2.008   -3.070  -16.070 1.00 94.71 124 A 1 
ATOM 976  C CD1 . TYR A 1 124 ? 1.955   -1.667  -16.127 1.00 92.80 124 A 1 
ATOM 977  C CD2 . TYR A 1 124 ? 1.819   -3.826  -17.247 1.00 92.89 124 A 1 
ATOM 978  C CE1 . TYR A 1 124 ? 1.721   -1.015  -17.353 1.00 92.10 124 A 1 
ATOM 979  C CE2 . TYR A 1 124 ? 1.584   -3.177  -18.476 1.00 92.30 124 A 1 
ATOM 980  C CZ  . TYR A 1 124 ? 1.538   -1.768  -18.530 1.00 92.37 124 A 1 
ATOM 981  O OH  . TYR A 1 124 ? 1.323   -1.138  -19.716 1.00 90.66 124 A 1 
ATOM 982  N N   . GLY A 1 125 ? 3.917   -3.574  -11.819 1.00 94.26 125 A 1 
ATOM 983  C CA  . GLY A 1 125 ? 3.959   -4.061  -10.447 1.00 94.28 125 A 1 
ATOM 984  C C   . GLY A 1 125 ? 2.746   -3.584  -9.655  1.00 94.45 125 A 1 
ATOM 985  O O   . GLY A 1 125 ? 2.472   -2.391  -9.601  1.00 93.66 125 A 1 
ATOM 986  N N   . VAL A 1 126 ? 2.014   -4.498  -9.013  1.00 94.56 126 A 1 
ATOM 987  C CA  . VAL A 1 126 ? 0.903   -4.159  -8.116  1.00 95.02 126 A 1 
ATOM 988  C C   . VAL A 1 126 ? 1.192   -4.735  -6.738  1.00 94.51 126 A 1 
ATOM 989  O O   . VAL A 1 126 ? 1.143   -5.944  -6.530  1.00 93.35 126 A 1 
ATOM 990  C CB  . VAL A 1 126 ? -0.456  -4.637  -8.667  1.00 95.29 126 A 1 
ATOM 991  C CG1 . VAL A 1 126 ? -1.598  -4.179  -7.748  1.00 93.35 126 A 1 
ATOM 992  C CG2 . VAL A 1 126 ? -0.740  -4.087  -10.070 1.00 93.34 126 A 1 
ATOM 993  N N   . GLN A 1 127 ? 1.474   -3.869  -5.772  1.00 93.53 127 A 1 
ATOM 994  C CA  . GLN A 1 127 ? 1.642   -4.256  -4.376  1.00 92.91 127 A 1 
ATOM 995  C C   . GLN A 1 127 ? 0.311   -4.113  -3.634  1.00 92.52 127 A 1 
ATOM 996  O O   . GLN A 1 127 ? -0.272  -3.029  -3.619  1.00 91.60 127 A 1 
ATOM 997  C CB  . GLN A 1 127 ? 2.750   -3.404  -3.740  1.00 91.29 127 A 1 
ATOM 998  C CG  . GLN A 1 127 ? 3.030   -3.810  -2.287  1.00 85.09 127 A 1 
ATOM 999  C CD  . GLN A 1 127 ? 4.041   -2.903  -1.593  1.00 83.01 127 A 1 
ATOM 1000 O OE1 . GLN A 1 127 ? 4.561   -1.938  -2.130  1.00 74.52 127 A 1 
ATOM 1001 N NE2 . GLN A 1 127 ? 4.344   -3.168  -0.343  1.00 72.67 127 A 1 
ATOM 1002 N N   . MET A 1 128 ? -0.139  -5.173  -2.955  1.00 89.83 128 A 1 
ATOM 1003 C CA  . MET A 1 128 ? -1.204  -5.073  -1.953  1.00 88.10 128 A 1 
ATOM 1004 C C   . MET A 1 128 ? -0.619  -4.434  -0.695  1.00 86.00 128 A 1 
ATOM 1005 O O   . MET A 1 128 ? 0.007   -5.106  0.129   1.00 81.87 128 A 1 
ATOM 1006 C CB  . MET A 1 128 ? -1.810  -6.453  -1.656  1.00 88.18 128 A 1 
ATOM 1007 C CG  . MET A 1 128 ? -2.395  -7.106  -2.908  1.00 86.21 128 A 1 
ATOM 1008 S SD  . MET A 1 128 ? -3.741  -6.189  -3.685  1.00 85.19 128 A 1 
ATOM 1009 C CE  . MET A 1 128 ? -3.517  -6.796  -5.364  1.00 76.43 128 A 1 
ATOM 1010 N N   . ALA A 1 129 ? -0.768  -3.125  -0.566  1.00 85.75 129 A 1 
ATOM 1011 C CA  . ALA A 1 129 ? -0.154  -2.372  0.515   1.00 83.94 129 A 1 
ATOM 1012 C C   . ALA A 1 129 ? -1.032  -2.369  1.775   1.00 82.36 129 A 1 
ATOM 1013 O O   . ALA A 1 129 ? -2.260  -2.416  1.709   1.00 77.27 129 A 1 
ATOM 1014 C CB  . ALA A 1 129 ? 0.183   -0.968  0.011   1.00 82.29 129 A 1 
ATOM 1015 N N   . SER A 1 130 ? -0.380  -2.293  2.932   1.00 78.30 130 A 1 
ATOM 1016 C CA  . SER A 1 130 ? -1.041  -2.076  4.218   1.00 74.60 130 A 1 
ATOM 1017 C C   . SER A 1 130 ? -0.768  -0.673  4.750   1.00 73.19 130 A 1 
ATOM 1018 O O   . SER A 1 130 ? 0.255   -0.051  4.452   1.00 67.80 130 A 1 
ATOM 1019 C CB  . SER A 1 130 ? -0.622  -3.124  5.246   1.00 69.76 130 A 1 
ATOM 1020 O OG  . SER A 1 130 ? 0.733   -2.972  5.623   1.00 63.28 130 A 1 
ATOM 1021 N N   . PHE A 1 131 ? -1.670  -0.195  5.589   1.00 68.85 131 A 1 
ATOM 1022 C CA  . PHE A 1 131 ? -1.522  1.089   6.257   1.00 65.20 131 A 1 
ATOM 1023 C C   . PHE A 1 131 ? -0.627  0.979   7.496   1.00 67.06 131 A 1 
ATOM 1024 O O   . PHE A 1 131 ? -0.603  -0.030  8.199   1.00 62.47 131 A 1 
ATOM 1025 C CB  . PHE A 1 131 ? -2.902  1.645   6.589   1.00 58.05 131 A 1 
ATOM 1026 C CG  . PHE A 1 131 ? -3.781  1.813   5.368   1.00 55.22 131 A 1 
ATOM 1027 C CD1 . PHE A 1 131 ? -3.581  2.907   4.507   1.00 50.78 131 A 1 
ATOM 1028 C CD2 . PHE A 1 131 ? -4.798  0.876   5.097   1.00 50.32 131 A 1 
ATOM 1029 C CE1 . PHE A 1 131 ? -4.417  3.080   3.394   1.00 43.79 131 A 1 
ATOM 1030 C CE2 . PHE A 1 131 ? -5.632  1.055   3.983   1.00 44.57 131 A 1 
ATOM 1031 C CZ  . PHE A 1 131 ? -5.448  2.161   3.136   1.00 45.29 131 A 1 
ATOM 1032 N N   . TYR A 1 132 ? 0.093   2.058   7.788   1.00 67.01 132 A 1 
ATOM 1033 C CA  . TYR A 1 132 ? 0.711   2.259   9.098   1.00 66.40 132 A 1 
ATOM 1034 C C   . TYR A 1 132 ? -0.273  2.853   10.105  1.00 69.75 132 A 1 
ATOM 1035 O O   . TYR A 1 132 ? -0.140  2.614   11.299  1.00 65.42 132 A 1 
ATOM 1036 C CB  . TYR A 1 132 ? 1.944   3.155   8.967   1.00 58.44 132 A 1 
ATOM 1037 C CG  . TYR A 1 132 ? 3.142   2.428   8.404   1.00 51.43 132 A 1 
ATOM 1038 C CD1 . TYR A 1 132 ? 3.904   1.603   9.256   1.00 45.74 132 A 1 
ATOM 1039 C CD2 . TYR A 1 132 ? 3.496   2.564   7.051   1.00 44.21 132 A 1 
ATOM 1040 C CE1 . TYR A 1 132 ? 5.024   0.916   8.756   1.00 36.94 132 A 1 
ATOM 1041 C CE2 . TYR A 1 132 ? 4.615   1.873   6.547   1.00 38.02 132 A 1 
ATOM 1042 C CZ  . TYR A 1 132 ? 5.382   1.053   7.402   1.00 36.92 132 A 1 
ATOM 1043 O OH  . TYR A 1 132 ? 6.470   0.398   6.925   1.00 34.15 132 A 1 
ATOM 1044 N N   . LEU A 1 133 ? -1.248  3.609   9.606   1.00 70.91 133 A 1 
ATOM 1045 C CA  . LEU A 1 133 ? -2.314  4.192   10.403  1.00 73.36 133 A 1 
ATOM 1046 C C   . LEU A 1 133 ? -3.378  3.135   10.710  1.00 75.38 133 A 1 
ATOM 1047 O O   . LEU A 1 133 ? -3.801  2.387   9.827   1.00 73.09 133 A 1 
ATOM 1048 C CB  . LEU A 1 133 ? -2.929  5.390   9.659   1.00 71.18 133 A 1 
ATOM 1049 C CG  . LEU A 1 133 ? -1.958  6.539   9.339   1.00 68.02 133 A 1 
ATOM 1050 C CD1 . LEU A 1 133 ? -2.687  7.622   8.552   1.00 66.26 133 A 1 
ATOM 1051 C CD2 . LEU A 1 133 ? -1.372  7.167   10.600  1.00 65.40 133 A 1 
ATOM 1052 N N   . GLU A 1 134 ? -3.832  3.106   11.944  1.00 77.13 134 A 1 
ATOM 1053 C CA  . GLU A 1 134 ? -4.907  2.229   12.396  1.00 79.76 134 A 1 
ATOM 1054 C C   . GLU A 1 134 ? -6.254  2.911   12.148  1.00 83.03 134 A 1 
ATOM 1055 O O   . GLU A 1 134 ? -6.602  3.890   12.812  1.00 79.51 134 A 1 
ATOM 1056 C CB  . GLU A 1 134 ? -4.704  1.897   13.878  1.00 75.65 134 A 1 
ATOM 1057 C CG  . GLU A 1 134 ? -3.386  1.133   14.128  1.00 70.52 134 A 1 
ATOM 1058 C CD  . GLU A 1 134 ? -3.203  0.820   15.617  1.00 66.78 134 A 1 
ATOM 1059 O OE1 . GLU A 1 134 ? -2.759  -0.294  15.966  1.00 59.71 134 A 1 
ATOM 1060 O OE2 . GLU A 1 134 ? -3.570  1.655   16.471  1.00 59.86 134 A 1 
ATOM 1061 N N   . GLY A 1 135 ? -7.003  2.418   11.171  1.00 84.62 135 A 1 
ATOM 1062 C CA  . GLY A 1 135 ? -8.257  3.048   10.795  1.00 84.73 135 A 1 
ATOM 1063 C C   . GLY A 1 135 ? -8.935  2.405   9.596   1.00 84.87 135 A 1 
ATOM 1064 O O   . GLY A 1 135 ? -8.485  1.379   9.077   1.00 82.06 135 A 1 
ATOM 1065 N N   . GLU A 1 136 ? -10.016 3.023   9.180   1.00 87.27 136 A 1 
ATOM 1066 C CA  . GLU A 1 136 ? -10.765 2.695   7.970   1.00 87.33 136 A 1 
ATOM 1067 C C   . GLU A 1 136 ? -10.386 3.677   6.865   1.00 88.31 136 A 1 
ATOM 1068 O O   . GLU A 1 136 ? -10.317 4.886   7.099   1.00 86.98 136 A 1 
ATOM 1069 C CB  . GLU A 1 136 ? -12.272 2.740   8.249   1.00 85.05 136 A 1 
ATOM 1070 C CG  . GLU A 1 136 ? -12.706 1.680   9.269   1.00 75.89 136 A 1 
ATOM 1071 C CD  . GLU A 1 136 ? -14.208 1.709   9.588   1.00 74.70 136 A 1 
ATOM 1072 O OE1 . GLU A 1 136 ? -14.627 0.843   10.393  1.00 65.75 136 A 1 
ATOM 1073 O OE2 . GLU A 1 136 ? -14.930 2.599   9.086   1.00 66.49 136 A 1 
ATOM 1074 N N   . PHE A 1 137 ? -10.169 3.159   5.671   1.00 87.18 137 A 1 
ATOM 1075 C CA  . PHE A 1 137 ? -9.837  3.949   4.495   1.00 86.89 137 A 1 
ATOM 1076 C C   . PHE A 1 137 ? -10.826 3.670   3.372   1.00 87.85 137 A 1 
ATOM 1077 O O   . PHE A 1 137 ? -11.310 2.545   3.217   1.00 86.50 137 A 1 
ATOM 1078 C CB  . PHE A 1 137 ? -8.419  3.633   4.018   1.00 84.61 137 A 1 
ATOM 1079 C CG  . PHE A 1 137 ? -7.310  4.118   4.923   1.00 82.35 137 A 1 
ATOM 1080 C CD1 . PHE A 1 137 ? -6.619  5.306   4.611   1.00 77.75 137 A 1 
ATOM 1081 C CD2 . PHE A 1 137 ? -6.938  3.369   6.053   1.00 77.43 137 A 1 
ATOM 1082 C CE1 . PHE A 1 137 ? -5.548  5.730   5.415   1.00 74.16 137 A 1 
ATOM 1083 C CE2 . PHE A 1 137 ? -5.872  3.797   6.861   1.00 73.92 137 A 1 
ATOM 1084 C CZ  . PHE A 1 137 ? -5.171  4.975   6.540   1.00 74.81 137 A 1 
ATOM 1085 N N   . LEU A 1 138 ? -11.045 4.666   2.522   1.00 88.94 138 A 1 
ATOM 1086 C CA  . LEU A 1 138 ? -11.633 4.398   1.219   1.00 89.27 138 A 1 
ATOM 1087 C C   . LEU A 1 138 ? -10.649 3.585   0.360   1.00 89.47 138 A 1 
ATOM 1088 O O   . LEU A 1 138 ? -9.466  3.933   0.297   1.00 88.06 138 A 1 
ATOM 1089 C CB  . LEU A 1 138 ? -12.020 5.715   0.540   1.00 88.73 138 A 1 
ATOM 1090 C CG  . LEU A 1 138 ? -13.261 6.378   1.160   1.00 87.32 138 A 1 
ATOM 1091 C CD1 . LEU A 1 138 ? -13.529 7.696   0.442   1.00 84.33 138 A 1 
ATOM 1092 C CD2 . LEU A 1 138 ? -14.502 5.492   1.021   1.00 84.14 138 A 1 
ATOM 1093 N N   . PRO A 1 139 ? -11.106 2.500   -0.310  1.00 90.20 139 A 1 
ATOM 1094 C CA  . PRO A 1 139 ? -10.270 1.754   -1.246  1.00 90.46 139 A 1 
ATOM 1095 C C   . PRO A 1 139 ? -9.723  2.671   -2.342  1.00 91.84 139 A 1 
ATOM 1096 O O   . PRO A 1 139 ? -10.475 3.425   -2.963  1.00 91.33 139 A 1 
ATOM 1097 C CB  . PRO A 1 139 ? -11.155 0.647   -1.823  1.00 88.50 139 A 1 
ATOM 1098 C CG  . PRO A 1 139 ? -12.221 0.451   -0.748  1.00 85.67 139 A 1 
ATOM 1099 C CD  . PRO A 1 139 ? -12.409 1.861   -0.195  1.00 88.48 139 A 1 
ATOM 1100 N N   . HIS A 1 140 ? -8.427  2.597   -2.582  1.00 91.39 140 A 1 
ATOM 1101 C CA  . HIS A 1 140 ? -7.762  3.459   -3.548  1.00 92.00 140 A 1 
ATOM 1102 C C   . HIS A 1 140 ? -6.509  2.812   -4.136  1.00 92.21 140 A 1 
ATOM 1103 O O   . HIS A 1 140 ? -5.929  1.888   -3.563  1.00 91.68 140 A 1 
ATOM 1104 C CB  . HIS A 1 140 ? -7.415  4.805   -2.898  1.00 91.49 140 A 1 
ATOM 1105 C CG  . HIS A 1 140 ? -6.461  4.718   -1.738  1.00 91.66 140 A 1 
ATOM 1106 N ND1 . HIS A 1 140 ? -6.793  4.394   -0.442  1.00 87.31 140 A 1 
ATOM 1107 C CD2 . HIS A 1 140 ? -5.118  4.972   -1.754  1.00 86.98 140 A 1 
ATOM 1108 C CE1 . HIS A 1 140 ? -5.679  4.466   0.300   1.00 87.46 140 A 1 
ATOM 1109 N NE2 . HIS A 1 140 ? -4.633  4.814   -0.455  1.00 88.03 140 A 1 
ATOM 1110 N N   . ILE A 1 141 ? -6.069  3.333   -5.273  1.00 94.17 141 A 1 
ATOM 1111 C CA  . ILE A 1 141 ? -4.790  2.990   -5.885  1.00 94.51 141 A 1 
ATOM 1112 C C   . ILE A 1 141 ? -3.835  4.171   -5.737  1.00 94.27 141 A 1 
ATOM 1113 O O   . ILE A 1 141 ? -4.235  5.324   -5.889  1.00 93.41 141 A 1 
ATOM 1114 C CB  . ILE A 1 141 ? -5.001  2.522   -7.338  1.00 94.02 141 A 1 
ATOM 1115 C CG1 . ILE A 1 141 ? -3.745  1.888   -7.951  1.00 86.25 141 A 1 
ATOM 1116 C CG2 . ILE A 1 141 ? -5.527  3.644   -8.251  1.00 88.06 141 A 1 
ATOM 1117 C CD1 . ILE A 1 141 ? -3.409  0.531   -7.320  1.00 82.10 141 A 1 
ATOM 1118 N N   . LYS A 1 142 ? -2.580  3.896   -5.420  1.00 93.58 142 A 1 
ATOM 1119 C CA  . LYS A 1 142 ? -1.536  4.910   -5.246  1.00 93.15 142 A 1 
ATOM 1120 C C   . LYS A 1 142 ? -0.343  4.616   -6.143  1.00 93.25 142 A 1 
ATOM 1121 O O   . LYS A 1 142 ? 0.055   3.464   -6.297  1.00 92.53 142 A 1 
ATOM 1122 C CB  . LYS A 1 142 ? -1.173  5.010   -3.754  1.00 91.43 142 A 1 
ATOM 1123 C CG  . LYS A 1 142 ? -0.126  6.100   -3.457  1.00 84.70 142 A 1 
ATOM 1124 C CD  . LYS A 1 142 ? 0.249   6.198   -1.972  1.00 84.63 142 A 1 
ATOM 1125 C CE  . LYS A 1 142 ? -0.952  6.574   -1.092  1.00 76.11 142 A 1 
ATOM 1126 N NZ  . LYS A 1 142 ? -0.538  6.932   0.277   1.00 71.55 142 A 1 
ATOM 1127 N N   . MET A 1 143 ? 0.254   5.671   -6.668  1.00 92.72 143 A 1 
ATOM 1128 C CA  . MET A 1 143 ? 1.511   5.628   -7.404  1.00 92.04 143 A 1 
ATOM 1129 C C   . MET A 1 143 ? 2.459   6.704   -6.875  1.00 91.83 143 A 1 
ATOM 1130 O O   . MET A 1 143 ? 2.012   7.770   -6.444  1.00 90.16 143 A 1 
ATOM 1131 C CB  . MET A 1 143 ? 1.206   5.815   -8.891  1.00 90.01 143 A 1 
ATOM 1132 C CG  . MET A 1 143 ? 2.438   5.599   -9.767  1.00 80.42 143 A 1 
ATOM 1133 S SD  . MET A 1 143 ? 2.079   5.773   -11.528 1.00 78.65 143 A 1 
ATOM 1134 C CE  . MET A 1 143 ? 1.805   7.556   -11.570 1.00 66.10 143 A 1 
ATOM 1135 N N   . MET A 1 144 ? 3.759   6.428   -6.900  1.00 90.95 144 A 1 
ATOM 1136 C CA  . MET A 1 144 ? 4.781   7.421   -6.553  1.00 89.95 144 A 1 
ATOM 1137 C C   . MET A 1 144 ? 5.222   8.189   -7.796  1.00 89.38 144 A 1 
ATOM 1138 O O   . MET A 1 144 ? 5.462   7.587   -8.839  1.00 87.35 144 A 1 
ATOM 1139 C CB  . MET A 1 144 ? 5.975   6.761   -5.862  1.00 88.35 144 A 1 
ATOM 1140 C CG  . MET A 1 144 ? 5.592   6.213   -4.480  1.00 82.30 144 A 1 
ATOM 1141 S SD  . MET A 1 144 ? 6.990   5.534   -3.555  1.00 81.12 144 A 1 
ATOM 1142 C CE  . MET A 1 144 ? 6.107   4.859   -2.127  1.00 71.63 144 A 1 
ATOM 1143 N N   . ASP A 1 145 ? 5.350   9.498   -7.672  1.00 88.57 145 A 1 
ATOM 1144 C CA  . ASP A 1 145 ? 5.918   10.354  -8.711  1.00 88.17 145 A 1 
ATOM 1145 C C   . ASP A 1 145 ? 7.431   10.486  -8.500  1.00 88.41 145 A 1 
ATOM 1146 O O   . ASP A 1 145 ? 7.909   11.358  -7.772  1.00 86.06 145 A 1 
ATOM 1147 C CB  . ASP A 1 145 ? 5.210   11.714  -8.723  1.00 85.92 145 A 1 
ATOM 1148 C CG  . ASP A 1 145 ? 5.654   12.583  -9.902  1.00 83.94 145 A 1 
ATOM 1149 O OD1 . ASP A 1 145 ? 6.518   12.127  -10.691 1.00 79.72 145 A 1 
ATOM 1150 O OD2 . ASP A 1 145 ? 5.075   13.678  -10.041 1.00 79.25 145 A 1 
ATOM 1151 N N   . THR A 1 146 ? 8.202   9.612   -9.136  1.00 86.97 146 A 1 
ATOM 1152 C CA  . THR A 1 146 ? 9.675   9.607   -9.063  1.00 84.95 146 A 1 
ATOM 1153 C C   . THR A 1 146 ? 10.330  10.573  -10.055 1.00 82.06 146 A 1 
ATOM 1154 O O   . THR A 1 146 ? 11.542  10.525  -10.253 1.00 74.85 146 A 1 
ATOM 1155 C CB  . THR A 1 146 ? 10.222  8.182   -9.236  1.00 84.36 146 A 1 
ATOM 1156 O OG1 . THR A 1 146 ? 9.759   7.644   -10.453 1.00 81.27 146 A 1 
ATOM 1157 C CG2 . THR A 1 146 ? 9.759   7.250   -8.110  1.00 79.39 146 A 1 
ATOM 1158 N N   . GLY A 1 147 ? 9.546   11.427  -10.733 1.00 82.25 147 A 1 
ATOM 1159 C CA  . GLY A 1 147 ? 10.029  12.332  -11.780 1.00 78.70 147 A 1 
ATOM 1160 C C   . GLY A 1 147 ? 10.355  11.654  -13.118 1.00 76.30 147 A 1 
ATOM 1161 O O   . GLY A 1 147 ? 10.680  12.329  -14.092 1.00 67.42 147 A 1 
ATOM 1162 N N   . SER A 1 148 ? 10.239  10.328  -13.186 1.00 72.79 148 A 1 
ATOM 1163 C CA  . SER A 1 148 ? 10.415  9.522   -14.404 1.00 68.61 148 A 1 
ATOM 1164 C C   . SER A 1 148 ? 9.092   9.192   -15.110 1.00 65.98 148 A 1 
ATOM 1165 O O   . SER A 1 148 ? 9.099   8.695   -16.238 1.00 58.17 148 A 1 
ATOM 1166 C CB  . SER A 1 148 ? 11.194  8.242   -14.066 1.00 63.74 148 A 1 
ATOM 1167 O OG  . SER A 1 148 ? 10.600  7.544   -12.986 1.00 56.83 148 A 1 
ATOM 1168 N N   . GLY A 1 149 ? 7.944   9.486   -14.470 1.00 60.94 149 A 1 
ATOM 1169 C CA  . GLY A 1 149 ? 6.609   9.205   -14.985 1.00 58.60 149 A 1 
ATOM 1170 C C   . GLY A 1 149 ? 6.161   10.202  -16.053 1.00 60.35 149 A 1 
ATOM 1171 O O   . GLY A 1 149 ? 6.049   11.396  -15.798 1.00 54.65 149 A 1 
ATOM 1172 N N   . LYS A 1 150 ? 5.842   9.707   -17.257 1.00 60.56 150 A 1 
ATOM 1173 C CA  . LYS A 1 150 ? 5.095   10.471  -18.266 1.00 60.23 150 A 1 
ATOM 1174 C C   . LYS A 1 150 ? 3.618   10.567  -17.856 1.00 61.42 150 A 1 
ATOM 1175 O O   . LYS A 1 150 ? 3.117   9.714   -17.128 1.00 54.87 150 A 1 
ATOM 1176 C CB  . LYS A 1 150 ? 5.248   9.825   -19.651 1.00 53.08 150 A 1 
ATOM 1177 C CG  . LYS A 1 150 ? 6.685   9.885   -20.181 1.00 47.28 150 A 1 
ATOM 1178 C CD  . LYS A 1 150 ? 6.746   9.257   -21.577 1.00 43.73 150 A 1 
ATOM 1179 C CE  . LYS A 1 150 ? 8.166   9.278   -22.139 1.00 39.40 150 A 1 
ATOM 1180 N NZ  . LYS A 1 150 ? 8.198   8.648   -23.482 1.00 34.48 150 A 1 
ATOM 1181 N N   . GLN A 1 151 ? 2.908   11.562  -18.382 1.00 54.48 151 A 1 
ATOM 1182 C CA  . GLN A 1 151 ? 1.476   11.796  -18.128 1.00 56.33 151 A 1 
ATOM 1183 C C   . GLN A 1 151 ? 0.607   10.535  -18.350 1.00 61.30 151 A 1 
ATOM 1184 O O   . GLN A 1 151 ? -0.302  10.265  -17.562 1.00 57.25 151 A 1 
ATOM 1185 C CB  . GLN A 1 151 ? 1.059   12.979  -19.013 1.00 50.21 151 A 1 
ATOM 1186 C CG  . GLN A 1 151 ? -0.340  13.528  -18.708 1.00 42.91 151 A 1 
ATOM 1187 C CD  . GLN A 1 151 ? -0.583  14.897  -19.346 1.00 35.84 151 A 1 
ATOM 1188 O OE1 . GLN A 1 151 ? 0.314   15.585  -19.815 1.00 34.84 151 A 1 
ATOM 1189 N NE2 . GLN A 1 151 ? -1.806  15.365  -19.365 1.00 33.24 151 A 1 
ATOM 1190 N N   . GLU A 1 152 ? 0.973   9.686   -19.317 1.00 54.66 152 A 1 
ATOM 1191 C CA  . GLU A 1 152 ? 0.358   8.371   -19.598 1.00 56.84 152 A 1 
ATOM 1192 C C   . GLU A 1 152 ? 0.340   7.419   -18.386 1.00 60.56 152 A 1 
ATOM 1193 O O   . GLU A 1 152 ? -0.544  6.567   -18.255 1.00 56.08 152 A 1 
ATOM 1194 C CB  . GLU A 1 152 ? 1.167   7.688   -20.719 1.00 51.02 152 A 1 
ATOM 1195 C CG  . GLU A 1 152 ? 1.119   8.422   -22.074 1.00 43.02 152 A 1 
ATOM 1196 C CD  . GLU A 1 152 ? 2.067   7.817   -23.129 1.00 37.91 152 A 1 
ATOM 1197 O OE1 . GLU A 1 152 ? 1.976   8.234   -24.301 1.00 33.10 152 A 1 
ATOM 1198 O OE2 . GLU A 1 152 ? 2.952   7.007   -22.754 1.00 36.48 152 A 1 
ATOM 1199 N N   . THR A 1 153 ? 1.304   7.552   -17.471 1.00 64.04 153 A 1 
ATOM 1200 C CA  . THR A 1 153 ? 1.387   6.686   -16.287 1.00 64.67 153 A 1 
ATOM 1201 C C   . THR A 1 153 ? 0.314   7.044   -15.253 1.00 69.81 153 A 1 
ATOM 1202 O O   . THR A 1 153 ? -0.209  6.157   -14.578 1.00 65.70 153 A 1 
ATOM 1203 C CB  . THR A 1 153 ? 2.792   6.737   -15.661 1.00 57.08 153 A 1 
ATOM 1204 O OG1 . THR A 1 153 ? 3.788   6.636   -16.657 1.00 50.75 153 A 1 
ATOM 1205 C CG2 . THR A 1 153 ? 3.045   5.572   -14.710 1.00 50.82 153 A 1 
ATOM 1206 N N   . TYR A 1 154 ? -0.070  8.316   -15.144 1.00 76.61 154 A 1 
ATOM 1207 C CA  . TYR A 1 154 ? -1.142  8.751   -14.240 1.00 79.54 154 A 1 
ATOM 1208 C C   . TYR A 1 154 ? -2.522  8.302   -14.731 1.00 83.11 154 A 1 
ATOM 1209 O O   . TYR A 1 154 ? -3.370  7.926   -13.922 1.00 81.12 154 A 1 
ATOM 1210 C CB  . TYR A 1 154 ? -1.104  10.274  -14.064 1.00 75.82 154 A 1 
ATOM 1211 C CG  . TYR A 1 154 ? 0.216   10.859  -13.599 1.00 72.83 154 A 1 
ATOM 1212 C CD1 . TYR A 1 154 ? 0.958   10.255  -12.565 1.00 68.49 154 A 1 
ATOM 1213 C CD2 . TYR A 1 154 ? 0.695   12.039  -14.197 1.00 65.48 154 A 1 
ATOM 1214 C CE1 . TYR A 1 154 ? 2.181   10.818  -12.145 1.00 60.14 154 A 1 
ATOM 1215 C CE2 . TYR A 1 154 ? 1.912   12.605  -13.777 1.00 60.58 154 A 1 
ATOM 1216 C CZ  . TYR A 1 154 ? 2.660   11.994  -12.753 1.00 59.06 154 A 1 
ATOM 1217 O OH  . TYR A 1 154 ? 3.837   12.543  -12.361 1.00 58.72 154 A 1 
ATOM 1218 N N   . GLU A 1 155 ? -2.734  8.263   -16.041 1.00 83.17 155 A 1 
ATOM 1219 C CA  . GLU A 1 155 ? -3.976  7.761   -16.640 1.00 85.53 155 A 1 
ATOM 1220 C C   . GLU A 1 155 ? -4.219  6.292   -16.276 1.00 88.50 155 A 1 
ATOM 1221 O O   . GLU A 1 155 ? -5.353  5.889   -16.022 1.00 86.69 155 A 1 
ATOM 1222 C CB  . GLU A 1 155 ? -3.930  7.935   -18.162 1.00 81.20 155 A 1 
ATOM 1223 C CG  . GLU A 1 155 ? -3.922  9.418   -18.563 1.00 70.34 155 A 1 
ATOM 1224 C CD  . GLU A 1 155 ? -3.849  9.642   -20.084 1.00 62.89 155 A 1 
ATOM 1225 O OE1 . GLU A 1 155 ? -3.894  10.831  -20.474 1.00 55.76 155 A 1 
ATOM 1226 O OE2 . GLU A 1 155 ? -3.736  8.646   -20.832 1.00 54.91 155 A 1 
ATOM 1227 N N   . SER A 1 156 ? -3.150  5.509   -16.101 1.00 90.68 156 A 1 
ATOM 1228 C CA  . SER A 1 156 ? -3.246  4.107   -15.670 1.00 91.85 156 A 1 
ATOM 1229 C C   . SER A 1 156 ? -3.880  3.915   -14.288 1.00 93.65 156 A 1 
ATOM 1230 O O   . SER A 1 156 ? -4.341  2.817   -13.979 1.00 92.92 156 A 1 
ATOM 1231 C CB  . SER A 1 156 ? -1.861  3.453   -15.662 1.00 89.48 156 A 1 
ATOM 1232 O OG  . SER A 1 156 ? -1.288  3.495   -16.958 1.00 81.16 156 A 1 
ATOM 1233 N N   . LEU A 1 157 ? -3.948  4.958   -13.449 1.00 93.26 157 A 1 
ATOM 1234 C CA  . LEU A 1 157 ? -4.682  4.896   -12.179 1.00 94.23 157 A 1 
ATOM 1235 C C   . LEU A 1 157 ? -6.189  4.677   -12.400 1.00 95.11 157 A 1 
ATOM 1236 O O   . LEU A 1 157 ? -6.851  4.068   -11.559 1.00 94.95 157 A 1 
ATOM 1237 C CB  . LEU A 1 157 ? -4.441  6.189   -11.375 1.00 93.84 157 A 1 
ATOM 1238 C CG  . LEU A 1 157 ? -2.988  6.402   -10.902 1.00 92.85 157 A 1 
ATOM 1239 C CD1 . LEU A 1 157 ? -2.829  7.806   -10.325 1.00 91.12 157 A 1 
ATOM 1240 C CD2 . LEU A 1 157 ? -2.602  5.397   -9.817  1.00 90.80 157 A 1 
ATOM 1241 N N   . THR A 1 158 ? -6.730  5.133   -13.527 1.00 95.01 158 A 1 
ATOM 1242 C CA  . THR A 1 158 ? -8.150  4.972   -13.868 1.00 95.27 158 A 1 
ATOM 1243 C C   . THR A 1 158 ? -8.496  3.538   -14.266 1.00 95.83 158 A 1 
ATOM 1244 O O   . THR A 1 158 ? -9.615  3.090   -14.015 1.00 95.16 158 A 1 
ATOM 1245 C CB  . THR A 1 158 ? -8.602  5.950   -14.960 1.00 94.22 158 A 1 
ATOM 1246 O OG1 . THR A 1 158 ? -8.021  5.644   -16.201 1.00 88.82 158 A 1 
ATOM 1247 C CG2 . THR A 1 158 ? -8.268  7.405   -14.632 1.00 86.83 158 A 1 
ATOM 1248 N N   . ASP A 1 159 ? -7.526  2.768   -14.767 1.00 95.96 159 A 1 
ATOM 1249 C CA  . ASP A 1 159 ? -7.714  1.390   -15.228 1.00 96.40 159 A 1 
ATOM 1250 C C   . ASP A 1 159 ? -8.140  0.436   -14.101 1.00 97.00 159 A 1 
ATOM 1251 O O   . ASP A 1 159 ? -8.699  -0.631  -14.355 1.00 96.49 159 A 1 
ATOM 1252 C CB  . ASP A 1 159 ? -6.419  0.862   -15.864 1.00 95.67 159 A 1 
ATOM 1253 C CG  . ASP A 1 159 ? -5.970  1.615   -17.114 1.00 94.62 159 A 1 
ATOM 1254 O OD1 . ASP A 1 159 ? -6.839  2.093   -17.864 1.00 92.01 159 A 1 
ATOM 1255 O OD2 . ASP A 1 159 ? -4.743  1.635   -17.360 1.00 91.51 159 A 1 
ATOM 1256 N N   . PHE A 1 160 ? -7.901  0.808   -12.845 1.00 96.19 160 A 1 
ATOM 1257 C CA  . PHE A 1 160 ? -8.315  0.022   -11.681 1.00 96.44 160 A 1 
ATOM 1258 C C   . PHE A 1 160 ? -9.809  0.186   -11.344 1.00 96.53 160 A 1 
ATOM 1259 O O   . PHE A 1 160 ? -10.373 -0.664  -10.641 1.00 95.27 160 A 1 
ATOM 1260 C CB  . PHE A 1 160 ? -7.426  0.383   -10.487 1.00 96.34 160 A 1 
ATOM 1261 C CG  . PHE A 1 160 ? -5.983  -0.063  -10.633 1.00 96.59 160 A 1 
ATOM 1262 C CD1 . PHE A 1 160 ? -5.587  -1.332  -10.168 1.00 95.81 160 A 1 
ATOM 1263 C CD2 . PHE A 1 160 ? -5.035  0.781   -11.235 1.00 95.88 160 A 1 
ATOM 1264 C CE1 . PHE A 1 160 ? -4.251  -1.746  -10.294 1.00 95.51 160 A 1 
ATOM 1265 C CE2 . PHE A 1 160 ? -3.696  0.364   -11.368 1.00 95.49 160 A 1 
ATOM 1266 C CZ  . PHE A 1 160 ? -3.303  -0.899  -10.893 1.00 95.80 160 A 1 
ATOM 1267 N N   . GLY A 1 161 ? -10.460 1.254   -11.810 1.00 93.97 161 A 1 
ATOM 1268 C CA  . GLY A 1 161 ? -11.876 1.523   -11.548 1.00 93.88 161 A 1 
ATOM 1269 C C   . GLY A 1 161 ? -12.211 1.708   -10.064 1.00 93.99 161 A 1 
ATOM 1270 O O   . GLY A 1 161 ? -13.272 1.272   -9.609  1.00 91.63 161 A 1 
ATOM 1271 N N   . LEU A 1 162 ? -11.291 2.293   -9.284  1.00 94.62 162 A 1 
ATOM 1272 C CA  . LEU A 1 162 ? -11.484 2.673   -7.879  1.00 94.23 162 A 1 
ATOM 1273 C C   . LEU A 1 162 ? -11.899 4.147   -7.769  1.00 93.86 162 A 1 
ATOM 1274 O O   . LEU A 1 162 ? -11.547 4.922   -8.648  1.00 92.64 162 A 1 
ATOM 1275 C CB  . LEU A 1 162 ? -10.193 2.423   -7.084  1.00 93.80 162 A 1 
ATOM 1276 C CG  . LEU A 1 162 ? -9.889  0.941   -6.839  1.00 92.98 162 A 1 
ATOM 1277 C CD1 . LEU A 1 162 ? -8.536  0.823   -6.149  1.00 91.03 162 A 1 
ATOM 1278 C CD2 . LEU A 1 162 ? -10.943 0.270   -5.950  1.00 90.89 162 A 1 
ATOM 1279 N N   . PRO A 1 163 ? -12.569 4.566   -6.676  1.00 94.20 163 A 1 
ATOM 1280 C CA  . PRO A 1 163 ? -13.002 5.957   -6.525  1.00 93.15 163 A 1 
ATOM 1281 C C   . PRO A 1 163 ? -11.853 6.973   -6.581  1.00 93.46 163 A 1 
ATOM 1282 O O   . PRO A 1 163 ? -12.009 8.055   -7.138  1.00 92.32 163 A 1 
ATOM 1283 C CB  . PRO A 1 163 ? -13.723 6.016   -5.175  1.00 91.30 163 A 1 
ATOM 1284 C CG  . PRO A 1 163 ? -14.201 4.583   -4.956  1.00 88.85 163 A 1 
ATOM 1285 C CD  . PRO A 1 163 ? -13.095 3.749   -5.594  1.00 92.38 163 A 1 
ATOM 1286 N N   . TYR A 1 164 ? -10.688 6.615   -6.025  1.00 93.26 164 A 1 
ATOM 1287 C CA  . TYR A 1 164 ? -9.531  7.503   -5.964  1.00 93.72 164 A 1 
ATOM 1288 C C   . TYR A 1 164 ? -8.260  6.854   -6.520  1.00 94.00 164 A 1 
ATOM 1289 O O   . TYR A 1 164 ? -7.910  5.717   -6.183  1.00 93.39 164 A 1 
ATOM 1290 C CB  . TYR A 1 164 ? -9.329  8.002   -4.531  1.00 93.66 164 A 1 
ATOM 1291 C CG  . TYR A 1 164 ? -10.479 8.852   -4.026  1.00 93.72 164 A 1 
ATOM 1292 C CD1 . TYR A 1 164 ? -10.599 10.192  -4.440  1.00 91.48 164 A 1 
ATOM 1293 C CD2 . TYR A 1 164 ? -11.450 8.298   -3.167  1.00 91.63 164 A 1 
ATOM 1294 C CE1 . TYR A 1 164 ? -11.678 10.980  -3.997  1.00 90.78 164 A 1 
ATOM 1295 C CE2 . TYR A 1 164 ? -12.533 9.081   -2.723  1.00 90.96 164 A 1 
ATOM 1296 C CZ  . TYR A 1 164 ? -12.647 10.424  -3.137  1.00 91.82 164 A 1 
ATOM 1297 O OH  . TYR A 1 164 ? -13.690 11.181  -2.706  1.00 90.31 164 A 1 
ATOM 1298 N N   . GLY A 1 165 ? -7.544  7.629   -7.340  1.00 93.92 165 A 1 
ATOM 1299 C CA  . GLY A 1 165 ? -6.170  7.396   -7.749  1.00 93.93 165 A 1 
ATOM 1300 C C   . GLY A 1 165 ? -5.273  8.463   -7.124  1.00 93.93 165 A 1 
ATOM 1301 O O   . GLY A 1 165 ? -5.503  9.653   -7.318  1.00 92.95 165 A 1 
ATOM 1302 N N   . ILE A 1 166 ? -4.273  8.056   -6.346  1.00 94.11 166 A 1 
ATOM 1303 C CA  . ILE A 1 166 ? -3.444  8.978   -5.567  1.00 94.00 166 A 1 
ATOM 1304 C C   . ILE A 1 166 ? -2.042  9.039   -6.156  1.00 93.64 166 A 1 
ATOM 1305 O O   . ILE A 1 166 ? -1.371  8.016   -6.301  1.00 92.82 166 A 1 
ATOM 1306 C CB  . ILE A 1 166 ? -3.437  8.600   -4.075  1.00 93.59 166 A 1 
ATOM 1307 C CG1 . ILE A 1 166 ? -4.882  8.603   -3.535  1.00 91.97 166 A 1 
ATOM 1308 C CG2 . ILE A 1 166 ? -2.549  9.584   -3.280  1.00 92.15 166 A 1 
ATOM 1309 C CD1 . ILE A 1 166 ? -4.987  8.170   -2.081  1.00 84.25 166 A 1 
ATOM 1310 N N   . ILE A 1 167 ? -1.583  10.251  -6.429  1.00 92.54 167 A 1 
ATOM 1311 C CA  . ILE A 1 167 ? -0.196  10.536  -6.784  1.00 92.10 167 A 1 
ATOM 1312 C C   . ILE A 1 167 ? 0.519   11.003  -5.521  1.00 91.74 167 A 1 
ATOM 1313 O O   . ILE A 1 167 ? 0.098   11.963  -4.876  1.00 90.53 167 A 1 
ATOM 1314 C CB  . ILE A 1 167 ? -0.116  11.563  -7.927  1.00 91.35 167 A 1 
ATOM 1315 C CG1 . ILE A 1 167 ? -0.871  11.051  -9.175  1.00 89.52 167 A 1 
ATOM 1316 C CG2 . ILE A 1 167 ? 1.361   11.845  -8.263  1.00 89.45 167 A 1 
ATOM 1317 C CD1 . ILE A 1 167 ? -1.103  12.142  -10.219 1.00 83.73 167 A 1 
ATOM 1318 N N   . ARG A 1 168 ? 1.606   10.318  -5.169  1.00 91.41 168 A 1 
ATOM 1319 C CA  . ARG A 1 168 ? 2.423   10.623  -3.991  1.00 90.52 168 A 1 
ATOM 1320 C C   . ARG A 1 168 ? 3.799   11.118  -4.413  1.00 90.75 168 A 1 
ATOM 1321 O O   . ARG A 1 168 ? 4.505   10.411  -5.131  1.00 89.59 168 A 1 
ATOM 1322 C CB  . ARG A 1 168 ? 2.519   9.365   -3.114  1.00 88.70 168 A 1 
ATOM 1323 C CG  . ARG A 1 168 ? 3.440   9.567   -1.904  1.00 84.65 168 A 1 
ATOM 1324 C CD  . ARG A 1 168 ? 3.436   8.311   -1.033  1.00 82.04 168 A 1 
ATOM 1325 N NE  . ARG A 1 168 ? 4.371   8.413   0.093   1.00 77.73 168 A 1 
ATOM 1326 C CZ  . ARG A 1 168 ? 4.173   9.000   1.256   1.00 75.07 168 A 1 
ATOM 1327 N NH1 . ARG A 1 168 ? 3.046   9.573   1.568   1.00 66.61 168 A 1 
ATOM 1328 N NH2 . ARG A 1 168 ? 5.131   9.010   2.123   1.00 66.51 168 A 1 
ATOM 1329 N N   . THR A 1 169 ? 4.214   12.258  -3.885  1.00 88.61 169 A 1 
ATOM 1330 C CA  . THR A 1 169 ? 5.612   12.693  -3.947  1.00 88.83 169 A 1 
ATOM 1331 C C   . THR A 1 169 ? 6.431   11.857  -2.958  1.00 89.54 169 A 1 
ATOM 1332 O O   . THR A 1 169 ? 6.092   11.820  -1.770  1.00 88.53 169 A 1 
ATOM 1333 C CB  . THR A 1 169 ? 5.738   14.188  -3.623  1.00 87.73 169 A 1 
ATOM 1334 O OG1 . THR A 1 169 ? 4.866   14.935  -4.436  1.00 84.04 169 A 1 
ATOM 1335 C CG2 . THR A 1 169 ? 7.155   14.699  -3.885  1.00 83.30 169 A 1 
ATOM 1336 N N   . PRO A 1 170 ? 7.478   11.133  -3.415  1.00 88.37 170 A 1 
ATOM 1337 C CA  . PRO A 1 170 ? 8.267   10.292  -2.527  1.00 88.54 170 A 1 
ATOM 1338 C C   . PRO A 1 170 ? 9.054   11.142  -1.526  1.00 89.18 170 A 1 
ATOM 1339 O O   . PRO A 1 170 ? 9.641   12.170  -1.864  1.00 88.17 170 A 1 
ATOM 1340 C CB  . PRO A 1 170 ? 9.178   9.463   -3.433  1.00 86.80 170 A 1 
ATOM 1341 C CG  . PRO A 1 170 ? 9.351   10.352  -4.660  1.00 85.04 170 A 1 
ATOM 1342 C CD  . PRO A 1 170 ? 8.007   11.062  -4.769  1.00 87.62 170 A 1 
ATOM 1343 N N   . ILE A 1 171 ? 9.120   10.672  -0.292  1.00 84.96 171 A 1 
ATOM 1344 C CA  . ILE A 1 171 ? 9.992   11.212  0.755   1.00 84.44 171 A 1 
ATOM 1345 C C   . ILE A 1 171 ? 11.192  10.274  0.961   1.00 85.37 171 A 1 
ATOM 1346 O O   . ILE A 1 171 ? 11.123  9.113   0.546   1.00 84.08 171 A 1 
ATOM 1347 C CB  . ILE A 1 171 ? 9.196   11.468  2.056   1.00 83.09 171 A 1 
ATOM 1348 C CG1 . ILE A 1 171 ? 8.576   10.175  2.634   1.00 78.83 171 A 1 
ATOM 1349 C CG2 . ILE A 1 171 ? 8.132   12.554  1.816   1.00 78.60 171 A 1 
ATOM 1350 C CD1 . ILE A 1 171 ? 8.021   10.337  4.051   1.00 74.05 171 A 1 
ATOM 1351 N N   . PRO A 1 172 ? 12.281  10.691  1.633   1.00 80.98 172 A 1 
ATOM 1352 C CA  . PRO A 1 172 ? 13.467  9.839   1.820   1.00 79.03 172 A 1 
ATOM 1353 C C   . PRO A 1 172 ? 13.167  8.438   2.375   1.00 77.97 172 A 1 
ATOM 1354 O O   . PRO A 1 172 ? 13.803  7.461   1.999   1.00 75.83 172 A 1 
ATOM 1355 C CB  . PRO A 1 172 ? 14.376  10.629  2.762   1.00 77.97 172 A 1 
ATOM 1356 C CG  . PRO A 1 172 ? 14.047  12.080  2.409   1.00 78.51 172 A 1 
ATOM 1357 C CD  . PRO A 1 172 ? 12.550  12.037  2.135   1.00 82.43 172 A 1 
ATOM 1358 N N   . TYR A 1 173 ? 12.160  8.327   3.227   1.00 81.08 173 A 1 
ATOM 1359 C CA  . TYR A 1 173 ? 11.744  7.047   3.805   1.00 79.65 173 A 1 
ATOM 1360 C C   . TYR A 1 173 ? 11.068  6.087   2.802   1.00 81.92 173 A 1 
ATOM 1361 O O   . TYR A 1 173 ? 10.994  4.885   3.048   1.00 78.77 173 A 1 
ATOM 1362 C CB  . TYR A 1 173 ? 10.829  7.351   5.000   1.00 74.47 173 A 1 
ATOM 1363 C CG  . TYR A 1 173 ? 10.692  6.214   5.983   1.00 64.76 173 A 1 
ATOM 1364 C CD1 . TYR A 1 173 ? 9.447   5.602   6.196   1.00 57.95 173 A 1 
ATOM 1365 C CD2 . TYR A 1 173 ? 11.821  5.777   6.709   1.00 55.73 173 A 1 
ATOM 1366 C CE1 . TYR A 1 173 ? 9.328   4.556   7.129   1.00 48.43 173 A 1 
ATOM 1367 C CE2 . TYR A 1 173 ? 11.707  4.724   7.634   1.00 48.75 173 A 1 
ATOM 1368 C CZ  . TYR A 1 173 ? 10.459  4.113   7.843   1.00 46.83 173 A 1 
ATOM 1369 O OH  . TYR A 1 173 ? 10.355  3.083   8.728   1.00 44.11 173 A 1 
ATOM 1370 N N   . ASP A 1 174 ? 10.587  6.588   1.661   1.00 79.07 174 A 1 
ATOM 1371 C CA  . ASP A 1 174 ? 9.985   5.770   0.605   1.00 80.47 174 A 1 
ATOM 1372 C C   . ASP A 1 174 ? 11.037  5.076   -0.273  1.00 81.68 174 A 1 
ATOM 1373 O O   . ASP A 1 174 ? 10.722  4.061   -0.888  1.00 81.62 174 A 1 
ATOM 1374 C CB  . ASP A 1 174 ? 9.026   6.615   -0.248  1.00 79.49 174 A 1 
ATOM 1375 C CG  . ASP A 1 174 ? 7.817   7.140   0.534   1.00 78.96 174 A 1 
ATOM 1376 O OD1 . ASP A 1 174 ? 7.189   6.367   1.296   1.00 76.81 174 A 1 
ATOM 1377 O OD2 . ASP A 1 174 ? 7.454   8.324   0.365   1.00 77.09 174 A 1 
ATOM 1378 N N   . THR A 1 175 ? 12.289  5.554   -0.281  1.00 77.24 175 A 1 
ATOM 1379 C CA  . THR A 1 175 ? 13.355  5.025   -1.156  1.00 76.48 175 A 1 
ATOM 1380 C C   . THR A 1 175 ? 13.698  3.557   -0.887  1.00 78.00 175 A 1 
ATOM 1381 O O   . THR A 1 175 ? 14.176  2.867   -1.783  1.00 77.44 175 A 1 
ATOM 1382 C CB  . THR A 1 175 ? 14.643  5.852   -1.056  1.00 74.17 175 A 1 
ATOM 1383 O OG1 . THR A 1 175 ? 15.164  5.803   0.252   1.00 70.61 175 A 1 
ATOM 1384 C CG2 . THR A 1 175 ? 14.436  7.321   -1.426  1.00 69.61 175 A 1 
ATOM 1385 N N   . ALA A 1 176 ? 13.401  3.064   0.312   1.00 77.47 176 A 1 
ATOM 1386 C CA  . ALA A 1 176 ? 13.605  1.672   0.706   1.00 76.93 176 A 1 
ATOM 1387 C C   . ALA A 1 176 ? 12.368  0.774   0.481   1.00 78.38 176 A 1 
ATOM 1388 O O   . ALA A 1 176 ? 12.361  -0.382  0.898   1.00 76.80 176 A 1 
ATOM 1389 C CB  . ALA A 1 176 ? 14.076  1.679   2.165   1.00 75.52 176 A 1 
ATOM 1390 N N   . THR A 1 177 ? 11.300  1.283   -0.136  1.00 81.65 177 A 1 
ATOM 1391 C CA  . THR A 1 177 ? 10.069  0.510   -0.377  1.00 80.88 177 A 1 
ATOM 1392 C C   . THR A 1 177 ? 10.087  -0.218  -1.716  1.00 81.85 177 A 1 
ATOM 1393 O O   . THR A 1 177 ? 10.722  0.225   -2.674  1.00 82.08 177 A 1 
ATOM 1394 C CB  . THR A 1 177 ? 8.793   1.355   -0.270  1.00 79.90 177 A 1 
ATOM 1395 O OG1 . THR A 1 177 ? 8.723   2.327   -1.288  1.00 77.03 177 A 1 
ATOM 1396 C CG2 . THR A 1 177 ? 8.655   2.051   1.075   1.00 75.43 177 A 1 
ATOM 1397 N N   . LEU A 1 178 ? 9.325   -1.315  -1.815  1.00 82.98 178 A 1 
ATOM 1398 C CA  . LEU A 1 178 ? 9.168   -2.072  -3.059  1.00 83.48 178 A 1 
ATOM 1399 C C   . LEU A 1 178 ? 8.643   -1.198  -4.205  1.00 84.37 178 A 1 
ATOM 1400 O O   . LEU A 1 178 ? 9.201   -1.226  -5.298  1.00 83.81 178 A 1 
ATOM 1401 C CB  . LEU A 1 178 ? 8.233   -3.267  -2.796  1.00 83.39 178 A 1 
ATOM 1402 C CG  . LEU A 1 178 ? 7.915   -4.104  -4.052  1.00 81.24 178 A 1 
ATOM 1403 C CD1 . LEU A 1 178 ? 9.174   -4.673  -4.709  1.00 75.50 178 A 1 
ATOM 1404 C CD2 . LEU A 1 178 ? 7.001   -5.267  -3.680  1.00 77.16 178 A 1 
ATOM 1405 N N   . ASN A 1 179 ? 7.595   -0.410  -3.960  1.00 86.01 179 A 1 
ATOM 1406 C CA  . ASN A 1 179 ? 6.980   0.435   -4.986  1.00 85.34 179 A 1 
ATOM 1407 C C   . ASN A 1 179 ? 7.978   1.441   -5.577  1.00 85.47 179 A 1 
ATOM 1408 O O   . ASN A 1 179 ? 8.088   1.537   -6.793  1.00 84.41 179 A 1 
ATOM 1409 C CB  . ASN A 1 179 ? 5.761   1.143   -4.386  1.00 83.25 179 A 1 
ATOM 1410 C CG  . ASN A 1 179 ? 4.976   1.920   -5.430  1.00 77.96 179 A 1 
ATOM 1411 O OD1 . ASN A 1 179 ? 5.386   2.959   -5.919  1.00 68.61 179 A 1 
ATOM 1412 N ND2 . ASN A 1 179 ? 3.813   1.450   -5.803  1.00 69.35 179 A 1 
ATOM 1413 N N   . TYR A 1 180 ? 8.735   2.138   -4.732  1.00 82.68 180 A 1 
ATOM 1414 C CA  . TYR A 1 180 ? 9.739   3.098   -5.193  1.00 83.42 180 A 1 
ATOM 1415 C C   . TYR A 1 180 ? 10.824  2.425   -6.036  1.00 83.92 180 A 1 
ATOM 1416 O O   . TYR A 1 180 ? 11.147  2.900   -7.122  1.00 82.96 180 A 1 
ATOM 1417 C CB  . TYR A 1 180 ? 10.352  3.808   -3.985  1.00 83.62 180 A 1 
ATOM 1418 C CG  . TYR A 1 180 ? 11.391  4.845   -4.363  1.00 83.06 180 A 1 
ATOM 1419 C CD1 . TYR A 1 180 ? 12.748  4.485   -4.492  1.00 80.08 180 A 1 
ATOM 1420 C CD2 . TYR A 1 180 ? 10.997  6.177   -4.608  1.00 80.74 180 A 1 
ATOM 1421 C CE1 . TYR A 1 180 ? 13.708  5.448   -4.857  1.00 77.99 180 A 1 
ATOM 1422 C CE2 . TYR A 1 180 ? 11.953  7.144   -4.970  1.00 78.25 180 A 1 
ATOM 1423 C CZ  . TYR A 1 180 ? 13.311  6.778   -5.094  1.00 80.59 180 A 1 
ATOM 1424 O OH  . TYR A 1 180 ? 14.237  7.712   -5.437  1.00 77.95 180 A 1 
ATOM 1425 N N   . ASN A 1 181 ? 11.366  1.298   -5.569  1.00 83.10 181 A 1 
ATOM 1426 C CA  . ASN A 1 181 ? 12.428  0.594   -6.280  1.00 83.01 181 A 1 
ATOM 1427 C C   . ASN A 1 181 ? 11.942  0.018   -7.612  1.00 83.76 181 A 1 
ATOM 1428 O O   . ASN A 1 181 ? 12.651  0.132   -8.606  1.00 83.25 181 A 1 
ATOM 1429 C CB  . ASN A 1 181 ? 13.061  -0.451  -5.356  1.00 82.09 181 A 1 
ATOM 1430 C CG  . ASN A 1 181 ? 13.997  0.228   -4.377  1.00 79.51 181 A 1 
ATOM 1431 O OD1 . ASN A 1 181 ? 15.132  0.527   -4.694  1.00 73.90 181 A 1 
ATOM 1432 N ND2 . ASN A 1 181 ? 13.533  0.561   -3.201  1.00 74.75 181 A 1 
ATOM 1433 N N   . TRP A 1 182 ? 10.712  -0.494  -7.689  1.00 84.31 182 A 1 
ATOM 1434 C CA  . TRP A 1 182 ? 10.117  -0.859  -8.971  1.00 84.73 182 A 1 
ATOM 1435 C C   . TRP A 1 182 ? 10.096  0.317   -9.959  1.00 83.30 182 A 1 
ATOM 1436 O O   . TRP A 1 182 ? 10.511  0.143   -11.102 1.00 81.57 182 A 1 
ATOM 1437 C CB  . TRP A 1 182 ? 8.702   -1.400  -8.756  1.00 84.94 182 A 1 
ATOM 1438 C CG  . TRP A 1 182 ? 8.556   -2.876  -8.611  1.00 84.68 182 A 1 
ATOM 1439 C CD1 . TRP A 1 182 ? 9.367   -3.826  -9.137  1.00 82.14 182 A 1 
ATOM 1440 C CD2 . TRP A 1 182 ? 7.439   -3.601  -8.017  1.00 87.01 182 A 1 
ATOM 1441 N NE1 . TRP A 1 182 ? 8.825   -5.075  -8.930  1.00 83.31 182 A 1 
ATOM 1442 C CE2 . TRP A 1 182 ? 7.619   -4.990  -8.270  1.00 86.96 182 A 1 
ATOM 1443 C CE3 . TRP A 1 182 ? 6.265   -3.212  -7.333  1.00 84.67 182 A 1 
ATOM 1444 C CZ2 . TRP A 1 182 ? 6.656   -5.948  -7.902  1.00 83.82 182 A 1 
ATOM 1445 C CZ3 . TRP A 1 182 ? 5.308   -4.163  -6.947  1.00 84.10 182 A 1 
ATOM 1446 C CH2 . TRP A 1 182 ? 5.493   -5.524  -7.237  1.00 82.88 182 A 1 
ATOM 1447 N N   . GLN A 1 183 ? 9.680   1.508   -9.527  1.00 84.60 183 A 1 
ATOM 1448 C CA  . GLN A 1 183 ? 9.653   2.698   -10.388 1.00 83.02 183 A 1 
ATOM 1449 C C   . GLN A 1 183 ? 11.057  3.080   -10.878 1.00 81.59 183 A 1 
ATOM 1450 O O   . GLN A 1 183 ? 11.245  3.337   -12.062 1.00 81.92 183 A 1 
ATOM 1451 C CB  . GLN A 1 183 ? 9.028   3.883   -9.634  1.00 83.22 183 A 1 
ATOM 1452 C CG  . GLN A 1 183 ? 7.536   3.722   -9.325  1.00 79.15 183 A 1 
ATOM 1453 C CD  . GLN A 1 183 ? 6.629   3.896   -10.536 1.00 77.58 183 A 1 
ATOM 1454 O OE1 . GLN A 1 183 ? 7.031   4.114   -11.664 1.00 68.22 183 A 1 
ATOM 1455 N NE2 . GLN A 1 183 ? 5.336   3.810   -10.348 1.00 66.17 183 A 1 
ATOM 1456 N N   . VAL A 1 184 ? 12.055  3.069   -9.992  1.00 83.84 184 A 1 
ATOM 1457 C CA  . VAL A 1 184 ? 13.456  3.376   -10.338 1.00 82.94 184 A 1 
ATOM 1458 C C   . VAL A 1 184 ? 14.012  2.386   -11.364 1.00 82.12 184 A 1 
ATOM 1459 O O   . VAL A 1 184 ? 14.778  2.775   -12.241 1.00 79.66 184 A 1 
ATOM 1460 C CB  . VAL A 1 184 ? 14.328  3.406   -9.066  1.00 81.95 184 A 1 
ATOM 1461 C CG1 . VAL A 1 184 ? 15.832  3.536   -9.363  1.00 77.65 184 A 1 
ATOM 1462 C CG2 . VAL A 1 184 ? 13.945  4.609   -8.189  1.00 79.73 184 A 1 
ATOM 1463 N N   . TRP A 1 185 ? 13.577  1.124   -11.303 1.00 86.93 185 A 1 
ATOM 1464 C CA  . TRP A 1 185 ? 13.994  0.064   -12.223 1.00 85.56 185 A 1 
ATOM 1465 C C   . TRP A 1 185 ? 13.137  -0.017  -13.503 1.00 84.43 185 A 1 
ATOM 1466 O O   . TRP A 1 185 ? 13.265  -0.949  -14.279 1.00 80.33 185 A 1 
ATOM 1467 C CB  . TRP A 1 185 ? 14.085  -1.253  -11.445 1.00 84.56 185 A 1 
ATOM 1468 C CG  . TRP A 1 185 ? 15.294  -1.356  -10.554 1.00 80.58 185 A 1 
ATOM 1469 C CD1 . TRP A 1 185 ? 15.544  -0.621  -9.447  1.00 71.91 185 A 1 
ATOM 1470 C CD2 . TRP A 1 185 ? 16.446  -2.245  -10.697 1.00 77.73 185 A 1 
ATOM 1471 N NE1 . TRP A 1 185 ? 16.763  -0.988  -8.894  1.00 69.20 185 A 1 
ATOM 1472 C CE2 . TRP A 1 185 ? 17.349  -1.993  -9.624  1.00 73.93 185 A 1 
ATOM 1473 C CE3 . TRP A 1 185 ? 16.801  -3.247  -11.626 1.00 69.28 185 A 1 
ATOM 1474 C CZ2 . TRP A 1 185 ? 18.550  -2.710  -9.474  1.00 70.04 185 A 1 
ATOM 1475 C CZ3 . TRP A 1 185 ? 18.000  -3.970  -11.481 1.00 63.76 185 A 1 
ATOM 1476 C CH2 . TRP A 1 185 ? 18.869  -3.706  -10.410 1.00 64.44 185 A 1 
ATOM 1477 N N   . GLY A 1 186 ? 12.269  0.972   -13.759 1.00 84.05 186 A 1 
ATOM 1478 C CA  . GLY A 1 186 ? 11.474  1.073   -14.985 1.00 84.01 186 A 1 
ATOM 1479 C C   . GLY A 1 186 ? 10.168  0.274   -14.986 1.00 85.41 186 A 1 
ATOM 1480 O O   . GLY A 1 186 ? 9.500   0.196   -16.019 1.00 82.81 186 A 1 
ATOM 1481 N N   . CYS A 1 187 ? 9.766   -0.287  -13.851 1.00 86.33 187 A 1 
ATOM 1482 C CA  . CYS A 1 187 ? 8.464   -0.929  -13.679 1.00 87.16 187 A 1 
ATOM 1483 C C   . CYS A 1 187 ? 7.391   0.123   -13.356 1.00 87.50 187 A 1 
ATOM 1484 O O   . CYS A 1 187 ? 7.539   0.923   -12.431 1.00 86.89 187 A 1 
ATOM 1485 C CB  . CYS A 1 187 ? 8.583   -1.994  -12.579 1.00 86.74 187 A 1 
ATOM 1486 S SG  . CYS A 1 187 ? 7.002   -2.835  -12.289 1.00 84.07 187 A 1 
ATOM 1487 N N   . HIS A 1 188 ? 6.258   0.095   -14.047 1.00 87.24 188 A 1 
ATOM 1488 C CA  . HIS A 1 188 ? 5.093   0.904   -13.674 1.00 89.00 188 A 1 
ATOM 1489 C C   . HIS A 1 188 ? 4.434   0.313   -12.421 1.00 90.46 188 A 1 
ATOM 1490 O O   . HIS A 1 188 ? 3.655   -0.642  -12.504 1.00 90.95 188 A 1 
ATOM 1491 C CB  . HIS A 1 188 ? 4.119   0.987   -14.848 1.00 88.94 188 A 1 
ATOM 1492 C CG  . HIS A 1 188 ? 4.690   1.678   -16.057 1.00 86.34 188 A 1 
ATOM 1493 N ND1 . HIS A 1 188 ? 4.973   3.018   -16.177 1.00 76.71 188 A 1 
ATOM 1494 C CD2 . HIS A 1 188 ? 5.020   1.091   -17.246 1.00 75.76 188 A 1 
ATOM 1495 C CE1 . HIS A 1 188 ? 5.457   3.231   -17.413 1.00 76.73 188 A 1 
ATOM 1496 N NE2 . HIS A 1 188 ? 5.502   2.085   -18.101 1.00 78.48 188 A 1 
ATOM 1497 N N   . ALA A 1 189 ? 4.766   0.861   -11.256 1.00 91.03 189 A 1 
ATOM 1498 C CA  . ALA A 1 189 ? 4.378   0.297   -9.968  1.00 91.28 189 A 1 
ATOM 1499 C C   . ALA A 1 189 ? 3.199   1.024   -9.308  1.00 91.91 189 A 1 
ATOM 1500 O O   . ALA A 1 189 ? 3.153   2.251   -9.235  1.00 90.89 189 A 1 
ATOM 1501 C CB  . ALA A 1 189 ? 5.601   0.246   -9.055  1.00 89.48 189 A 1 
ATOM 1502 N N   . PHE A 1 190 ? 2.292   0.233   -8.751  1.00 93.45 190 A 1 
ATOM 1503 C CA  . PHE A 1 190 ? 1.081   0.693   -8.079  1.00 93.77 190 A 1 
ATOM 1504 C C   . PHE A 1 190 ? 0.956   0.045   -6.701  1.00 93.99 190 A 1 
ATOM 1505 O O   . PHE A 1 190 ? 1.258   -1.132  -6.519  1.00 92.90 190 A 1 
ATOM 1506 C CB  . PHE A 1 190 ? -0.135  0.373   -8.952  1.00 93.54 190 A 1 
ATOM 1507 C CG  . PHE A 1 190 ? -0.042  0.914   -10.365 1.00 93.62 190 A 1 
ATOM 1508 C CD1 . PHE A 1 190 ? -0.410  2.243   -10.643 1.00 91.49 190 A 1 
ATOM 1509 C CD2 . PHE A 1 190 ? 0.451   0.096   -11.399 1.00 92.05 190 A 1 
ATOM 1510 C CE1 . PHE A 1 190 ? -0.292  2.751   -11.947 1.00 91.24 190 A 1 
ATOM 1511 C CE2 . PHE A 1 190 ? 0.573   0.605   -12.704 1.00 91.63 190 A 1 
ATOM 1512 C CZ  . PHE A 1 190 ? 0.201   1.931   -12.978 1.00 91.80 190 A 1 
ATOM 1513 N N   . SER A 1 191 ? 0.467   0.807   -5.728  1.00 92.86 191 A 1 
ATOM 1514 C CA  . SER A 1 191 ? 0.111   0.309   -4.398  1.00 92.59 191 A 1 
ATOM 1515 C C   . SER A 1 191 ? -1.405  0.305   -4.248  1.00 92.87 191 A 1 
ATOM 1516 O O   . SER A 1 191 ? -2.036  1.364   -4.240  1.00 92.17 191 A 1 
ATOM 1517 C CB  . SER A 1 191 ? 0.774   1.143   -3.303  1.00 91.50 191 A 1 
ATOM 1518 O OG  . SER A 1 191 ? 2.182   1.065   -3.390  1.00 85.44 191 A 1 
ATOM 1519 N N   . MET A 1 192 ? -1.980  -0.894  -4.138  1.00 92.30 192 A 1 
ATOM 1520 C CA  . MET A 1 192 ? -3.410  -1.106  -3.917  1.00 92.06 192 A 1 
ATOM 1521 C C   . MET A 1 192 ? -3.703  -1.101  -2.420  1.00 90.87 192 A 1 
ATOM 1522 O O   . MET A 1 192 ? -3.155  -1.920  -1.678  1.00 88.71 192 A 1 
ATOM 1523 C CB  . MET A 1 192 ? -3.819  -2.445  -4.553  1.00 91.56 192 A 1 
ATOM 1524 C CG  . MET A 1 192 ? -5.277  -2.822  -4.286  1.00 85.74 192 A 1 
ATOM 1525 S SD  . MET A 1 192 ? -6.496  -1.707  -5.009  1.00 81.30 192 A 1 
ATOM 1526 C CE  . MET A 1 192 ? -6.257  -2.095  -6.755  1.00 68.49 192 A 1 
ATOM 1527 N N   . PHE A 1 193 ? -4.602  -0.237  -1.994  1.00 89.93 193 A 1 
ATOM 1528 C CA  . PHE A 1 193 ? -5.070  -0.165  -0.618  1.00 88.96 193 A 1 
ATOM 1529 C C   . PHE A 1 193 ? -6.538  -0.576  -0.544  1.00 88.91 193 A 1 
ATOM 1530 O O   . PHE A 1 193 ? -7.412  0.026   -1.171  1.00 87.34 193 A 1 
ATOM 1531 C CB  . PHE A 1 193 ? -4.832  1.235   -0.066  1.00 87.74 193 A 1 
ATOM 1532 C CG  . PHE A 1 193 ? -3.371  1.612   0.088   1.00 86.81 193 A 1 
ATOM 1533 C CD1 . PHE A 1 193 ? -2.704  1.376   1.303   1.00 83.87 193 A 1 
ATOM 1534 C CD2 . PHE A 1 193 ? -2.680  2.223   -0.976  1.00 83.99 193 A 1 
ATOM 1535 C CE1 . PHE A 1 193 ? -1.366  1.771   1.468   1.00 82.44 193 A 1 
ATOM 1536 C CE2 . PHE A 1 193 ? -1.341  2.614   -0.815  1.00 82.24 193 A 1 
ATOM 1537 C CZ  . PHE A 1 193 ? -0.688  2.395   0.411   1.00 83.71 193 A 1 
ATOM 1538 N N   . ALA A 1 194 ? -6.802  -1.619  0.233   1.00 85.11 194 A 1 
ATOM 1539 C CA  . ALA A 1 194 ? -8.147  -2.043  0.600   1.00 82.05 194 A 1 
ATOM 1540 C C   . ALA A 1 194 ? -8.627  -1.276  1.851   1.00 79.93 194 A 1 
ATOM 1541 O O   . ALA A 1 194 ? -7.833  -0.628  2.523   1.00 73.44 194 A 1 
ATOM 1542 C CB  . ALA A 1 194 ? -8.110  -3.562  0.794   1.00 80.09 194 A 1 
ATOM 1543 N N   . ALA A 1 195 ? -9.916  -1.361  2.188   1.00 80.63 195 A 1 
ATOM 1544 C CA  . ALA A 1 195 ? -10.477 -0.589  3.309   1.00 78.05 195 A 1 
ATOM 1545 C C   . ALA A 1 195 ? -9.876  -0.952  4.683   1.00 76.50 195 A 1 
ATOM 1546 O O   . ALA A 1 195 ? -9.778  -0.097  5.557   1.00 69.70 195 A 1 
ATOM 1547 C CB  . ALA A 1 195 ? -11.997 -0.767  3.309   1.00 75.28 195 A 1 
ATOM 1548 N N   . TYR A 1 196 ? -9.461  -2.206  4.862   1.00 74.88 196 A 1 
ATOM 1549 C CA  . TYR A 1 196 ? -8.973  -2.744  6.135   1.00 74.19 196 A 1 
ATOM 1550 C C   . TYR A 1 196 ? -7.615  -3.435  5.969   1.00 73.34 196 A 1 
ATOM 1551 O O   . TYR A 1 196 ? -7.250  -3.851  4.870   1.00 68.35 196 A 1 
ATOM 1552 C CB  . TYR A 1 196 ? -10.012 -3.717  6.698   1.00 71.68 196 A 1 
ATOM 1553 C CG  . TYR A 1 196 ? -11.424 -3.167  6.749   1.00 70.63 196 A 1 
ATOM 1554 C CD1 . TYR A 1 196 ? -11.752 -2.164  7.681   1.00 67.33 196 A 1 
ATOM 1555 C CD2 . TYR A 1 196 ? -12.400 -3.628  5.841   1.00 65.82 196 A 1 
ATOM 1556 C CE1 . TYR A 1 196 ? -13.053 -1.628  7.712   1.00 61.75 196 A 1 
ATOM 1557 C CE2 . TYR A 1 196 ? -13.702 -3.095  5.871   1.00 62.97 196 A 1 
ATOM 1558 C CZ  . TYR A 1 196 ? -14.029 -2.094  6.808   1.00 64.78 196 A 1 
ATOM 1559 O OH  . TYR A 1 196 ? -15.288 -1.575  6.840   1.00 62.18 196 A 1 
ATOM 1560 N N   . THR A 1 197 ? -6.876  -3.601  7.059   1.00 71.21 197 A 1 
ATOM 1561 C CA  . THR A 1 197 ? -5.603  -4.351  7.100   1.00 70.18 197 A 1 
ATOM 1562 C C   . THR A 1 197 ? -5.710  -5.601  7.976   1.00 71.69 197 A 1 
ATOM 1563 O O   . THR A 1 197 ? -5.314  -6.679  7.553   1.00 66.76 197 A 1 
ATOM 1564 C CB  . THR A 1 197 ? -4.451  -3.450  7.583   1.00 64.63 197 A 1 
ATOM 1565 O OG1 . THR A 1 197 ? -4.334  -2.330  6.732   1.00 58.39 197 A 1 
ATOM 1566 C CG2 . THR A 1 197 ? -3.099  -4.158  7.576   1.00 58.00 197 A 1 
ATOM 1567 N N   . ASP A 1 198 ? -6.307  -5.476  9.163   1.00 67.29 198 A 1 
ATOM 1568 C CA  . ASP A 1 198 ? -6.234  -6.495  10.223  1.00 68.91 198 A 1 
ATOM 1569 C C   . ASP A 1 198 ? -7.406  -7.494  10.218  1.00 70.80 198 A 1 
ATOM 1570 O O   . ASP A 1 198 ? -7.452  -8.417  11.032  1.00 67.43 198 A 1 
ATOM 1571 C CB  . ASP A 1 198 ? -6.101  -5.800  11.585  1.00 65.02 198 A 1 
ATOM 1572 C CG  . ASP A 1 198 ? -4.895  -4.856  11.661  1.00 59.85 198 A 1 
ATOM 1573 O OD1 . ASP A 1 198 ? -3.838  -5.182  11.069  1.00 55.28 198 A 1 
ATOM 1574 O OD2 . ASP A 1 198 ? -5.051  -3.788  12.284  1.00 55.48 198 A 1 
ATOM 1575 N N   . HIS A 1 199 ? -8.363  -7.352  9.300   1.00 74.27 199 A 1 
ATOM 1576 C CA  . HIS A 1 199 ? -9.451  -8.308  9.100   1.00 76.59 199 A 1 
ATOM 1577 C C   . HIS A 1 199 ? -9.881  -8.371  7.634   1.00 78.37 199 A 1 
ATOM 1578 O O   . HIS A 1 199 ? -9.640  -7.457  6.849   1.00 75.81 199 A 1 
ATOM 1579 C CB  . HIS A 1 199 ? -10.638 -7.980  10.015  1.00 72.94 199 A 1 
ATOM 1580 C CG  . HIS A 1 199 ? -11.360 -6.704  9.666   1.00 69.17 199 A 1 
ATOM 1581 N ND1 . HIS A 1 199 ? -11.027 -5.442  10.104  1.00 63.29 199 A 1 
ATOM 1582 C CD2 . HIS A 1 199 ? -12.494 -6.595  8.911   1.00 61.09 199 A 1 
ATOM 1583 C CE1 . HIS A 1 199 ? -11.951 -4.593  9.633   1.00 59.03 199 A 1 
ATOM 1584 N NE2 . HIS A 1 199 ? -12.862 -5.246  8.900   1.00 59.64 199 A 1 
ATOM 1585 N N   . ILE A 1 200 ? -10.542 -9.465  7.265   1.00 77.40 200 A 1 
ATOM 1586 C CA  . ILE A 1 200 ? -10.999 -9.700  5.894   1.00 79.42 200 A 1 
ATOM 1587 C C   . ILE A 1 200 ? -12.399 -9.100  5.719   1.00 79.60 200 A 1 
ATOM 1588 O O   . ILE A 1 200 ? -13.404 -9.675  6.138   1.00 76.60 200 A 1 
ATOM 1589 C CB  . ILE A 1 200 ? -10.934 -11.202 5.537   1.00 78.25 200 A 1 
ATOM 1590 C CG1 . ILE A 1 200 ? -9.494  -11.746 5.720   1.00 76.77 200 A 1 
ATOM 1591 C CG2 . ILE A 1 200 ? -11.409 -11.414 4.085   1.00 76.47 200 A 1 
ATOM 1592 C CD1 . ILE A 1 200 ? -9.372  -13.262 5.554   1.00 71.18 200 A 1 
ATOM 1593 N N   . GLY A 1 201 ? -12.472 -7.964  5.043   1.00 80.27 201 A 1 
ATOM 1594 C CA  . GLY A 1 201 ? -13.735 -7.388  4.590   1.00 79.53 201 A 1 
ATOM 1595 C C   . GLY A 1 201 ? -14.149 -7.978  3.241   1.00 81.55 201 A 1 
ATOM 1596 O O   . GLY A 1 201 ? -13.486 -7.736  2.233   1.00 80.21 201 A 1 
ATOM 1597 N N   . ARG A 1 202 ? -15.254 -8.737  3.185   1.00 80.14 202 A 1 
ATOM 1598 C CA  . ARG A 1 202 ? -15.708 -9.421  1.955   1.00 82.01 202 A 1 
ATOM 1599 C C   . ARG A 1 202 ? -15.855 -8.471  0.759   1.00 83.99 202 A 1 
ATOM 1600 O O   . ARG A 1 202 ? -15.339 -8.755  -0.319  1.00 81.82 202 A 1 
ATOM 1601 C CB  . ARG A 1 202 ? -17.028 -10.165 2.237   1.00 80.70 202 A 1 
ATOM 1602 C CG  . ARG A 1 202 ? -17.515 -10.974 1.022   1.00 73.74 202 A 1 
ATOM 1603 C CD  . ARG A 1 202 ? -18.813 -11.718 1.354   1.00 70.82 202 A 1 
ATOM 1604 N NE  . ARG A 1 202 ? -19.316 -12.473 0.190   1.00 61.24 202 A 1 
ATOM 1605 C CZ  . ARG A 1 202 ? -20.430 -13.187 0.137   1.00 53.41 202 A 1 
ATOM 1606 N NH1 . ARG A 1 202 ? -21.228 -13.300 1.165   1.00 48.65 202 A 1 
ATOM 1607 N NH2 . ARG A 1 202 ? -20.770 -13.813 -0.959  1.00 46.31 202 A 1 
ATOM 1608 N N   . GLN A 1 203 ? -16.542 -7.346  0.954   1.00 85.37 203 A 1 
ATOM 1609 C CA  . GLN A 1 203 ? -16.762 -6.354  -0.100  1.00 85.79 203 A 1 
ATOM 1610 C C   . GLN A 1 203 ? -15.452 -5.680  -0.515  1.00 87.11 203 A 1 
ATOM 1611 O O   . GLN A 1 203 ? -15.170 -5.576  -1.707  1.00 86.48 203 A 1 
ATOM 1612 C CB  . GLN A 1 203 ? -17.797 -5.332  0.387   1.00 84.43 203 A 1 
ATOM 1613 C CG  . GLN A 1 203 ? -18.192 -4.310  -0.703  1.00 74.49 203 A 1 
ATOM 1614 C CD  . GLN A 1 203 ? -19.295 -3.369  -0.232  1.00 68.14 203 A 1 
ATOM 1615 O OE1 . GLN A 1 203 ? -19.797 -3.460  0.877   1.00 61.01 203 A 1 
ATOM 1616 N NE2 . GLN A 1 203 ? -19.727 -2.442  -1.053  1.00 57.62 203 A 1 
ATOM 1617 N N   . SER A 1 204 ? -14.620 -5.289  0.454   1.00 85.75 204 A 1 
ATOM 1618 C CA  . SER A 1 204 ? -13.315 -4.673  0.205   1.00 86.05 204 A 1 
ATOM 1619 C C   . SER A 1 204 ? -12.377 -5.608  -0.566  1.00 88.22 204 A 1 
ATOM 1620 O O   . SER A 1 204 ? -11.745 -5.192  -1.534  1.00 87.57 204 A 1 
ATOM 1621 C CB  . SER A 1 204 ? -12.690 -4.277  1.544   1.00 82.86 204 A 1 
ATOM 1622 O OG  . SER A 1 204 ? -11.480 -3.597  1.316   1.00 73.58 204 A 1 
ATOM 1623 N N   . THR A 1 205 ? -12.349 -6.896  -0.199  1.00 87.32 205 A 1 
ATOM 1624 C CA  . THR A 1 205 ? -11.584 -7.923  -0.919  1.00 88.63 205 A 1 
ATOM 1625 C C   . THR A 1 205 ? -12.060 -8.052  -2.363  1.00 90.45 205 A 1 
ATOM 1626 O O   . THR A 1 205 ? -11.247 -8.015  -3.281  1.00 90.68 205 A 1 
ATOM 1627 C CB  . THR A 1 205 ? -11.686 -9.284  -0.213  1.00 88.08 205 A 1 
ATOM 1628 O OG1 . THR A 1 205 ? -11.257 -9.179  1.123   1.00 83.83 205 A 1 
ATOM 1629 C CG2 . THR A 1 205 ? -10.799 -10.345 -0.861  1.00 84.05 205 A 1 
ATOM 1630 N N   . GLN A 1 206 ? -13.374 -8.143  -2.591  1.00 90.04 206 A 1 
ATOM 1631 C CA  . GLN A 1 206 ? -13.926 -8.250  -3.943  1.00 91.36 206 A 1 
ATOM 1632 C C   . GLN A 1 206 ? -13.641 -7.001  -4.785  1.00 92.85 206 A 1 
ATOM 1633 O O   . GLN A 1 206 ? -13.341 -7.115  -5.973  1.00 93.09 206 A 1 
ATOM 1634 C CB  . GLN A 1 206 ? -15.436 -8.520  -3.865  1.00 90.81 206 A 1 
ATOM 1635 C CG  . GLN A 1 206 ? -16.028 -8.876  -5.240  1.00 79.84 206 A 1 
ATOM 1636 C CD  . GLN A 1 206 ? -15.435 -10.174 -5.792  1.00 75.22 206 A 1 
ATOM 1637 O OE1 . GLN A 1 206 ? -15.480 -11.207 -5.148  1.00 67.60 206 A 1 
ATOM 1638 N NE2 . GLN A 1 206 ? -14.847 -10.186 -6.964  1.00 62.73 206 A 1 
ATOM 1639 N N   . THR A 1 207 ? -13.713 -5.815  -4.182  1.00 91.72 207 A 1 
ATOM 1640 C CA  . THR A 1 207 ? -13.354 -4.551  -4.838  1.00 91.85 207 A 1 
ATOM 1641 C C   . THR A 1 207 ? -11.904 -4.582  -5.302  1.00 93.53 207 A 1 
ATOM 1642 O O   . THR A 1 207 ? -11.656 -4.344  -6.482  1.00 93.57 207 A 1 
ATOM 1643 C CB  . THR A 1 207 ? -13.617 -3.354  -3.908  1.00 90.59 207 A 1 
ATOM 1644 O OG1 . THR A 1 207 ? -14.991 -3.291  -3.619  1.00 87.32 207 A 1 
ATOM 1645 C CG2 . THR A 1 207 ? -13.247 -2.012  -4.537  1.00 87.44 207 A 1 
ATOM 1646 N N   . ALA A 1 208 ? -10.962 -4.965  -4.431  1.00 92.21 208 A 1 
ATOM 1647 C CA  . ALA A 1 208 ? -9.544  -5.046  -4.776  1.00 92.88 208 A 1 
ATOM 1648 C C   . ALA A 1 208 ? -9.258  -6.087  -5.876  1.00 94.48 208 A 1 
ATOM 1649 O O   . ALA A 1 208 ? -8.553  -5.787  -6.838  1.00 94.96 208 A 1 
ATOM 1650 C CB  . ALA A 1 208 ? -8.754  -5.337  -3.497  1.00 92.25 208 A 1 
ATOM 1651 N N   . VAL A 1 209 ? -9.849  -7.282  -5.782  1.00 94.10 209 A 1 
ATOM 1652 C CA  . VAL A 1 209 ? -9.744  -8.326  -6.818  1.00 95.00 209 A 1 
ATOM 1653 C C   . VAL A 1 209 ? -10.241 -7.804  -8.164  1.00 95.82 209 A 1 
ATOM 1654 O O   . VAL A 1 209 ? -9.528  -7.888  -9.162  1.00 96.07 209 A 1 
ATOM 1655 C CB  . VAL A 1 209 ? -10.518 -9.596  -6.400  1.00 94.87 209 A 1 
ATOM 1656 C CG1 . VAL A 1 209 ? -10.660 -10.621 -7.536  1.00 93.62 209 A 1 
ATOM 1657 C CG2 . VAL A 1 209 ? -9.811  -10.308 -5.243  1.00 93.47 209 A 1 
ATOM 1658 N N   . ASN A 1 210 ? -11.438 -7.224  -8.198  1.00 94.71 210 A 1 
ATOM 1659 C CA  . ASN A 1 210 ? -12.006 -6.688  -9.429  1.00 95.07 210 A 1 
ATOM 1660 C C   . ASN A 1 210 ? -11.161 -5.545  -10.001 1.00 95.69 210 A 1 
ATOM 1661 O O   . ASN A 1 210 ? -11.017 -5.464  -11.214 1.00 95.68 210 A 1 
ATOM 1662 C CB  . ASN A 1 210 ? -13.440 -6.212  -9.172  1.00 94.81 210 A 1 
ATOM 1663 C CG  . ASN A 1 210 ? -14.443 -7.330  -8.975  1.00 93.42 210 A 1 
ATOM 1664 O OD1 . ASN A 1 210 ? -14.197 -8.505  -9.183  1.00 87.29 210 A 1 
ATOM 1665 N ND2 . ASN A 1 210 ? -15.652 -6.984  -8.593  1.00 86.75 210 A 1 
ATOM 1666 N N   . SER A 1 211 ? -10.582 -4.695  -9.162  1.00 95.76 211 A 1 
ATOM 1667 C CA  . SER A 1 211 ? -9.708  -3.607  -9.600  1.00 96.19 211 A 1 
ATOM 1668 C C   . SER A 1 211 ? -8.442  -4.115  -10.280 1.00 96.86 211 A 1 
ATOM 1669 O O   . SER A 1 211 ? -8.088  -3.628  -11.348 1.00 96.61 211 A 1 
ATOM 1670 C CB  . SER A 1 211 ? -9.349  -2.713  -8.417  1.00 95.41 211 A 1 
ATOM 1671 O OG  . SER A 1 211 ? -10.505 -2.031  -7.998  1.00 81.34 211 A 1 
ATOM 1672 N N   . VAL A 1 212 ? -7.801  -5.147  -9.728  1.00 96.68 212 A 1 
ATOM 1673 C CA  . VAL A 1 212 ? -6.642  -5.772  -10.382 1.00 97.10 212 A 1 
ATOM 1674 C C   . VAL A 1 212 ? -7.044  -6.414  -11.711 1.00 97.45 212 A 1 
ATOM 1675 O O   . VAL A 1 212 ? -6.359  -6.217  -12.710 1.00 97.26 212 A 1 
ATOM 1676 C CB  . VAL A 1 212 ? -5.972  -6.799  -9.458  1.00 96.80 212 A 1 
ATOM 1677 C CG1 . VAL A 1 212 ? -4.848  -7.561  -10.171 1.00 95.29 212 A 1 
ATOM 1678 C CG2 . VAL A 1 212 ? -5.355  -6.096  -8.248  1.00 95.46 212 A 1 
ATOM 1679 N N   . LEU A 1 213 ? -8.165  -7.129  -11.760 1.00 96.46 213 A 1 
ATOM 1680 C CA  . LEU A 1 213 ? -8.644  -7.731  -13.007 1.00 96.47 213 A 1 
ATOM 1681 C C   . LEU A 1 213 ? -8.961  -6.668  -14.071 1.00 96.67 213 A 1 
ATOM 1682 O O   . LEU A 1 213 ? -8.583  -6.849  -15.225 1.00 96.65 213 A 1 
ATOM 1683 C CB  . LEU A 1 213 ? -9.871  -8.612  -12.728 1.00 96.62 213 A 1 
ATOM 1684 C CG  . LEU A 1 213 ? -9.591  -9.865  -11.876 1.00 95.62 213 A 1 
ATOM 1685 C CD1 . LEU A 1 213 ? -10.919 -10.539 -11.530 1.00 94.07 213 A 1 
ATOM 1686 C CD2 . LEU A 1 213 ? -8.705  -10.886 -12.588 1.00 94.03 213 A 1 
ATOM 1687 N N   . ARG A 1 214 ? -9.588  -5.552  -13.701 1.00 97.30 214 A 1 
ATOM 1688 C CA  . ARG A 1 214 ? -9.825  -4.416  -14.615 1.00 97.02 214 A 1 
ATOM 1689 C C   . ARG A 1 214 ? -8.525  -3.873  -15.187 1.00 97.11 214 A 1 
ATOM 1690 O O   . ARG A 1 214 ? -8.429  -3.698  -16.399 1.00 96.88 214 A 1 
ATOM 1691 C CB  . ARG A 1 214 ? -10.548 -3.272  -13.898 1.00 96.37 214 A 1 
ATOM 1692 C CG  . ARG A 1 214 ? -12.022 -3.577  -13.643 1.00 93.21 214 A 1 
ATOM 1693 C CD  . ARG A 1 214 ? -12.594 -2.454  -12.783 1.00 93.00 214 A 1 
ATOM 1694 N NE  . ARG A 1 214 ? -13.908 -2.822  -12.233 1.00 89.30 214 A 1 
ATOM 1695 C CZ  . ARG A 1 214 ? -14.286 -2.715  -10.975 1.00 88.61 214 A 1 
ATOM 1696 N NH1 . ARG A 1 214 ? -13.506 -2.253  -10.037 1.00 79.15 214 A 1 
ATOM 1697 N NH2 . ARG A 1 214 ? -15.485 -3.074  -10.639 1.00 80.37 214 A 1 
ATOM 1698 N N   . PHE A 1 215 ? -7.528  -3.679  -14.337 1.00 97.51 215 A 1 
ATOM 1699 C CA  . PHE A 1 215 ? -6.210  -3.237  -14.765 1.00 97.42 215 A 1 
ATOM 1700 C C   . PHE A 1 215 ? -5.579  -4.217  -15.764 1.00 97.64 215 A 1 
ATOM 1701 O O   . PHE A 1 215 ? -5.123  -3.807  -16.827 1.00 97.33 215 A 1 
ATOM 1702 C CB  . PHE A 1 215 ? -5.328  -3.048  -13.528 1.00 97.01 215 A 1 
ATOM 1703 C CG  . PHE A 1 215 ? -3.904  -2.678  -13.874 1.00 96.75 215 A 1 
ATOM 1704 C CD1 . PHE A 1 215 ? -2.893  -3.656  -13.858 1.00 95.25 215 A 1 
ATOM 1705 C CD2 . PHE A 1 215 ? -3.601  -1.359  -14.246 1.00 95.61 215 A 1 
ATOM 1706 C CE1 . PHE A 1 215 ? -1.578  -3.308  -14.203 1.00 94.69 215 A 1 
ATOM 1707 C CE2 . PHE A 1 215 ? -2.287  -1.011  -14.591 1.00 94.57 215 A 1 
ATOM 1708 C CZ  . PHE A 1 215 ? -1.274  -1.984  -14.567 1.00 94.72 215 A 1 
ATOM 1709 N N   . LEU A 1 216 ? -5.611  -5.521  -15.482 1.00 97.31 216 A 1 
ATOM 1710 C CA  . LEU A 1 216 ? -5.089  -6.546  -16.393 1.00 97.51 216 A 1 
ATOM 1711 C C   . LEU A 1 216 ? -5.830  -6.569  -17.743 1.00 97.51 216 A 1 
ATOM 1712 O O   . LEU A 1 216 ? -5.200  -6.791  -18.777 1.00 97.41 216 A 1 
ATOM 1713 C CB  . LEU A 1 216 ? -5.163  -7.923  -15.713 1.00 97.91 216 A 1 
ATOM 1714 C CG  . LEU A 1 216 ? -4.252  -8.121  -14.487 1.00 97.36 216 A 1 
ATOM 1715 C CD1 . LEU A 1 216 ? -4.541  -9.491  -13.864 1.00 96.44 216 A 1 
ATOM 1716 C CD2 . LEU A 1 216 ? -2.768  -8.060  -14.838 1.00 96.34 216 A 1 
ATOM 1717 N N   . ILE A 1 217 ? -7.141  -6.327  -17.738 1.00 97.73 217 A 1 
ATOM 1718 C CA  . ILE A 1 217 ? -7.952  -6.178  -18.959 1.00 97.53 217 A 1 
ATOM 1719 C C   . ILE A 1 217 ? -7.521  -4.930  -19.732 1.00 97.30 217 A 1 
ATOM 1720 O O   . ILE A 1 217 ? -7.213  -5.031  -20.919 1.00 96.62 217 A 1 
ATOM 1721 C CB  . ILE A 1 217 ? -9.463  -6.135  -18.619 1.00 97.41 217 A 1 
ATOM 1722 C CG1 . ILE A 1 217 ? -9.950  -7.493  -18.074 1.00 96.33 217 A 1 
ATOM 1723 C CG2 . ILE A 1 217 ? -10.311 -5.746  -19.846 1.00 96.14 217 A 1 
ATOM 1724 C CD1 . ILE A 1 217 ? -11.258 -7.392  -17.279 1.00 93.34 217 A 1 
ATOM 1725 N N   . ALA A 1 218 ? -7.449  -3.781  -19.066 1.00 97.42 218 A 1 
ATOM 1726 C CA  . ALA A 1 218 ? -7.090  -2.507  -19.689 1.00 96.94 218 A 1 
ATOM 1727 C C   . ALA A 1 218 ? -5.683  -2.535  -20.309 1.00 96.75 218 A 1 
ATOM 1728 O O   . ALA A 1 218 ? -5.450  -1.940  -21.359 1.00 95.90 218 A 1 
ATOM 1729 C CB  . ALA A 1 218 ? -7.210  -1.412  -18.630 1.00 96.58 218 A 1 
ATOM 1730 N N   . LYS A 1 219 ? -4.752  -3.290  -19.708 1.00 96.97 219 A 1 
ATOM 1731 C CA  . LYS A 1 219 ? -3.391  -3.486  -20.241 1.00 96.81 219 A 1 
ATOM 1732 C C   . LYS A 1 219 ? -3.278  -4.601  -21.287 1.00 97.14 219 A 1 
ATOM 1733 O O   . LYS A 1 219 ? -2.170  -4.886  -21.749 1.00 96.45 219 A 1 
ATOM 1734 C CB  . LYS A 1 219 ? -2.395  -3.649  -19.080 1.00 96.40 219 A 1 
ATOM 1735 C CG  . LYS A 1 219 ? -2.312  -2.433  -18.141 1.00 95.50 219 A 1 
ATOM 1736 C CD  . LYS A 1 219 ? -2.126  -1.092  -18.871 1.00 93.68 219 A 1 
ATOM 1737 C CE  . LYS A 1 219 ? -2.139  0.056   -17.874 1.00 91.37 219 A 1 
ATOM 1738 N NZ  . LYS A 1 219 ? -2.276  1.372   -18.534 1.00 86.85 219 A 1 
ATOM 1739 N N   . GLY A 1 220 ? -4.389  -5.222  -21.680 1.00 96.89 220 A 1 
ATOM 1740 C CA  . GLY A 1 220 ? -4.408  -6.278  -22.694 1.00 97.17 220 A 1 
ATOM 1741 C C   . GLY A 1 220 ? -3.633  -7.531  -22.278 1.00 97.64 220 A 1 
ATOM 1742 O O   . GLY A 1 220 ? -3.016  -8.183  -23.121 1.00 96.61 220 A 1 
ATOM 1743 N N   . ILE A 1 221 ? -3.617  -7.842  -20.986 1.00 97.46 221 A 1 
ATOM 1744 C CA  . ILE A 1 221 ? -2.949  -9.027  -20.419 1.00 97.70 221 A 1 
ATOM 1745 C C   . ILE A 1 221 ? -3.934  -10.198 -20.309 1.00 97.74 221 A 1 
ATOM 1746 O O   . ILE A 1 221 ? -3.558  -11.350 -20.513 1.00 97.03 221 A 1 
ATOM 1747 C CB  . ILE A 1 221 ? -2.296  -8.680  -19.059 1.00 97.61 221 A 1 
ATOM 1748 C CG1 . ILE A 1 221 ? -1.276  -7.526  -19.198 1.00 96.89 221 A 1 
ATOM 1749 C CG2 . ILE A 1 221 ? -1.600  -9.919  -18.468 1.00 96.71 221 A 1 
ATOM 1750 C CD1 . ILE A 1 221 ? -0.730  -6.989  -17.870 1.00 94.02 221 A 1 
ATOM 1751 N N   . ILE A 1 222 ? -5.205  -9.907  -20.043 1.00 97.58 222 A 1 
ATOM 1752 C CA  . ILE A 1 222 ? -6.293  -10.890 -20.043 1.00 97.42 222 A 1 
ATOM 1753 C C   . ILE A 1 222 ? -7.452  -10.416 -20.925 1.00 97.46 222 A 1 
ATOM 1754 O O   . ILE A 1 222 ? -7.720  -9.219  -21.041 1.00 96.80 222 A 1 
ATOM 1755 C CB  . ILE A 1 222 ? -6.760  -11.253 -18.608 1.00 96.18 222 A 1 
ATOM 1756 C CG1 . ILE A 1 222 ? -7.440  -10.074 -17.886 1.00 90.62 222 A 1 
ATOM 1757 C CG2 . ILE A 1 222 ? -5.586  -11.811 -17.783 1.00 88.59 222 A 1 
ATOM 1758 C CD1 . ILE A 1 222 ? -7.949  -10.386 -16.475 1.00 90.98 222 A 1 
ATOM 1759 N N   . LYS A 1 223 ? -8.180  -11.366 -21.526 1.00 97.21 223 A 1 
ATOM 1760 C CA  . LYS A 1 223 ? -9.401  -11.148 -22.316 1.00 96.54 223 A 1 
ATOM 1761 C C   . LYS A 1 223 ? -10.609 -11.536 -21.471 1.00 96.21 223 A 1 
ATOM 1762 O O   . LYS A 1 223 ? -11.012 -12.696 -21.442 1.00 93.78 223 A 1 
ATOM 1763 C CB  . LYS A 1 223 ? -9.337  -11.958 -23.618 1.00 94.74 223 A 1 
ATOM 1764 C CG  . LYS A 1 223 ? -8.227  -11.492 -24.567 1.00 85.49 223 A 1 
ATOM 1765 C CD  . LYS A 1 223 ? -8.135  -12.428 -25.776 1.00 83.13 223 A 1 
ATOM 1766 C CE  . LYS A 1 223 ? -6.967  -12.026 -26.673 1.00 71.93 223 A 1 
ATOM 1767 N NZ  . LYS A 1 223 ? -6.697  -13.042 -27.724 1.00 63.39 223 A 1 
ATOM 1768 N N   . TRP A 1 224 ? -11.177 -10.568 -20.773 1.00 96.14 224 A 1 
ATOM 1769 C CA  . TRP A 1 224 ? -12.357 -10.780 -19.936 1.00 95.38 224 A 1 
ATOM 1770 C C   . TRP A 1 224 ? -13.216 -9.516  -19.896 1.00 95.74 224 A 1 
ATOM 1771 O O   . TRP A 1 224 ? -12.714 -8.416  -20.113 1.00 93.35 224 A 1 
ATOM 1772 C CB  . TRP A 1 224 ? -11.910 -11.188 -18.526 1.00 93.13 224 A 1 
ATOM 1773 C CG  . TRP A 1 224 ? -13.017 -11.699 -17.657 1.00 90.73 224 A 1 
ATOM 1774 C CD1 . TRP A 1 224 ? -13.565 -11.056 -16.605 1.00 81.53 224 A 1 
ATOM 1775 C CD2 . TRP A 1 224 ? -13.750 -12.952 -17.785 1.00 86.17 224 A 1 
ATOM 1776 N NE1 . TRP A 1 224 ? -14.584 -11.816 -16.069 1.00 78.57 224 A 1 
ATOM 1777 C CE2 . TRP A 1 224 ? -14.747 -13.000 -16.766 1.00 84.08 224 A 1 
ATOM 1778 C CE3 . TRP A 1 224 ? -13.687 -14.051 -18.671 1.00 76.51 224 A 1 
ATOM 1779 C CZ2 . TRP A 1 224 ? -15.631 -14.075 -16.629 1.00 78.73 224 A 1 
ATOM 1780 C CZ3 . TRP A 1 224 ? -14.569 -15.137 -18.543 1.00 72.93 224 A 1 
ATOM 1781 C CH2 . TRP A 1 224 ? -15.540 -15.152 -17.530 1.00 74.15 224 A 1 
ATOM 1782 N N   . THR A 1 225 ? -14.504 -9.654  -19.614 1.00 94.03 225 A 1 
ATOM 1783 C CA  . THR A 1 225 ? -15.413 -8.507  -19.484 1.00 93.76 225 A 1 
ATOM 1784 C C   . THR A 1 225 ? -15.817 -8.334  -18.027 1.00 93.71 225 A 1 
ATOM 1785 O O   . THR A 1 225 ? -16.369 -9.246  -17.414 1.00 91.11 225 A 1 
ATOM 1786 C CB  . THR A 1 225 ? -16.645 -8.653  -20.385 1.00 91.77 225 A 1 
ATOM 1787 O OG1 . THR A 1 225 ? -16.230 -8.866  -21.713 1.00 79.94 225 A 1 
ATOM 1788 C CG2 . THR A 1 225 ? -17.507 -7.393  -20.391 1.00 77.60 225 A 1 
ATOM 1789 N N   . LEU A 1 226 ? -15.558 -7.151  -17.486 1.00 92.58 226 A 1 
ATOM 1790 C CA  . LEU A 1 226 ? -15.995 -6.737  -16.153 1.00 92.58 226 A 1 
ATOM 1791 C C   . LEU A 1 226 ? -16.650 -5.359  -16.231 1.00 92.94 226 A 1 
ATOM 1792 O O   . LEU A 1 226 ? -16.333 -4.554  -17.098 1.00 89.25 226 A 1 
ATOM 1793 C CB  . LEU A 1 226 ? -14.800 -6.711  -15.180 1.00 89.77 226 A 1 
ATOM 1794 C CG  . LEU A 1 226 ? -14.329 -8.095  -14.702 1.00 86.91 226 A 1 
ATOM 1795 C CD1 . LEU A 1 226 ? -13.067 -7.932  -13.858 1.00 81.72 226 A 1 
ATOM 1796 C CD2 . LEU A 1 226 ? -15.371 -8.804  -13.837 1.00 82.58 226 A 1 
ATOM 1797 N N   . HIS A 1 227 ? -17.526 -5.076  -15.289 1.00 92.91 227 A 1 
ATOM 1798 C CA  . HIS A 1 227 ? -18.025 -3.715  -15.105 1.00 92.31 227 A 1 
ATOM 1799 C C   . HIS A 1 227 ? -16.845 -2.757  -14.839 1.00 92.76 227 A 1 
ATOM 1800 O O   . HIS A 1 227 ? -16.010 -3.090  -13.987 1.00 91.86 227 A 1 
ATOM 1801 C CB  . HIS A 1 227 ? -19.030 -3.702  -13.945 1.00 90.14 227 A 1 
ATOM 1802 C CG  . HIS A 1 227 ? -19.641 -2.341  -13.730 1.00 84.51 227 A 1 
ATOM 1803 N ND1 . HIS A 1 227 ? -19.134 -1.335  -12.939 1.00 73.75 227 A 1 
ATOM 1804 C CD2 . HIS A 1 227 ? -20.772 -1.856  -14.325 1.00 71.61 227 A 1 
ATOM 1805 C CE1 . HIS A 1 227 ? -19.937 -0.266  -13.060 1.00 72.90 227 A 1 
ATOM 1806 N NE2 . HIS A 1 227 ? -20.949 -0.541  -13.895 1.00 73.85 227 A 1 
ATOM 1807 N N   . PRO A 1 228 ? -16.772 -1.573  -15.481 1.00 90.77 228 A 1 
ATOM 1808 C CA  . PRO A 1 228 ? -15.599 -0.683  -15.419 1.00 90.71 228 A 1 
ATOM 1809 C C   . PRO A 1 228 ? -15.273 -0.161  -14.009 1.00 91.19 228 A 1 
ATOM 1810 O O   . PRO A 1 228 ? -14.164 0.292   -13.763 1.00 87.19 228 A 1 
ATOM 1811 C CB  . PRO A 1 228 ? -15.908 0.460   -16.392 1.00 89.25 228 A 1 
ATOM 1812 C CG  . PRO A 1 228 ? -17.428 0.461   -16.496 1.00 86.88 228 A 1 
ATOM 1813 C CD  . PRO A 1 228 ? -17.783 -1.012  -16.376 1.00 90.30 228 A 1 
ATOM 1814 N N   . GLY A 1 229 ? -16.195 -0.300  -13.053 1.00 91.49 229 A 1 
ATOM 1815 C CA  . GLY A 1 229 ? -16.002 0.175   -11.682 1.00 91.35 229 A 1 
ATOM 1816 C C   . GLY A 1 229 ? -16.409 1.636   -11.514 1.00 91.79 229 A 1 
ATOM 1817 O O   . GLY A 1 229 ? -17.292 2.120   -12.224 1.00 89.05 229 A 1 
ATOM 1818 N N   . SER A 1 230 ? -15.803 2.310   -10.554 1.00 92.15 230 A 1 
ATOM 1819 C CA  . SER A 1 230 ? -16.047 3.726   -10.283 1.00 91.22 230 A 1 
ATOM 1820 C C   . SER A 1 230 ? -15.291 4.612   -11.274 1.00 91.45 230 A 1 
ATOM 1821 O O   . SER A 1 230 ? -14.210 4.253   -11.737 1.00 89.34 230 A 1 
ATOM 1822 C CB  . SER A 1 230 ? -15.617 4.083   -8.858  1.00 89.01 230 A 1 
ATOM 1823 O OG  . SER A 1 230 ? -16.290 3.267   -7.916  1.00 80.39 230 A 1 
ATOM 1824 N N   . HIS A 1 231 ? -15.830 5.792   -11.543 1.00 92.50 231 A 1 
ATOM 1825 C CA  . HIS A 1 231 ? -15.053 6.845   -12.187 1.00 92.31 231 A 1 
ATOM 1826 C C   . HIS A 1 231 ? -13.958 7.312   -11.221 1.00 92.34 231 A 1 
ATOM 1827 O O   . HIS A 1 231 ? -14.261 7.799   -10.129 1.00 90.16 231 A 1 
ATOM 1828 C CB  . HIS A 1 231 ? -15.976 7.994   -12.608 1.00 90.42 231 A 1 
ATOM 1829 C CG  . HIS A 1 231 ? -15.231 9.065   -13.365 1.00 81.37 231 A 1 
ATOM 1830 N ND1 . HIS A 1 231 ? -14.437 10.048  -12.824 1.00 69.25 231 A 1 
ATOM 1831 C CD2 . HIS A 1 231 ? -15.178 9.210   -14.724 1.00 67.77 231 A 1 
ATOM 1832 C CE1 . HIS A 1 231 ? -13.909 10.765  -13.832 1.00 65.47 231 A 1 
ATOM 1833 N NE2 . HIS A 1 231 ? -14.340 10.293  -15.006 1.00 67.51 231 A 1 
ATOM 1834 N N   . THR A 1 232 ? -12.695 7.132   -11.606 1.00 92.97 232 A 1 
ATOM 1835 C CA  . THR A 1 232 ? -11.561 7.418   -10.722 1.00 93.21 232 A 1 
ATOM 1836 C C   . THR A 1 232 ? -11.230 8.902   -10.732 1.00 92.91 232 A 1 
ATOM 1837 O O   . THR A 1 232 ? -10.881 9.458   -11.772 1.00 91.38 232 A 1 
ATOM 1838 C CB  . THR A 1 232 ? -10.331 6.590   -11.118 1.00 92.66 232 A 1 
ATOM 1839 O OG1 . THR A 1 232 ? -10.650 5.217   -11.067 1.00 88.75 232 A 1 
ATOM 1840 C CG2 . THR A 1 232 ? -9.146  6.807   -10.183 1.00 88.43 232 A 1 
ATOM 1841 N N   . ARG A 1 233 ? -11.258 9.525   -9.559  1.00 93.29 233 A 1 
ATOM 1842 C CA  . ARG A 1 233 ? -10.734 10.875  -9.356  1.00 93.37 233 A 1 
ATOM 1843 C C   . ARG A 1 233 ? -9.253  10.791  -8.988  1.00 93.87 233 A 1 
ATOM 1844 O O   . ARG A 1 233 ? -8.909  10.237  -7.947  1.00 92.78 233 A 1 
ATOM 1845 C CB  . ARG A 1 233 ? -11.584 11.592  -8.298  1.00 92.71 233 A 1 
ATOM 1846 C CG  . ARG A 1 233 ? -11.157 13.054  -8.141  1.00 87.32 233 A 1 
ATOM 1847 C CD  . ARG A 1 233 ? -12.037 13.756  -7.108  1.00 86.73 233 A 1 
ATOM 1848 N NE  . ARG A 1 233 ? -11.575 15.134  -6.877  1.00 81.00 233 A 1 
ATOM 1849 C CZ  . ARG A 1 233 ? -11.936 15.932  -5.889  1.00 79.22 233 A 1 
ATOM 1850 N NH1 . ARG A 1 233 ? -12.818 15.586  -4.995  1.00 72.55 233 A 1 
ATOM 1851 N NH2 . ARG A 1 233 ? -11.401 17.109  -5.779  1.00 68.64 233 A 1 
ATOM 1852 N N   . ILE A 1 234 ? -8.390  11.355  -9.840  1.00 92.74 234 A 1 
ATOM 1853 C CA  . ILE A 1 234 ? -6.947  11.422  -9.577  1.00 92.55 234 A 1 
ATOM 1854 C C   . ILE A 1 234 ? -6.655  12.669  -8.740  1.00 92.42 234 A 1 
ATOM 1855 O O   . ILE A 1 234 ? -7.053  13.771  -9.102  1.00 91.35 234 A 1 
ATOM 1856 C CB  . ILE A 1 234 ? -6.124  11.366  -10.880 1.00 91.84 234 A 1 
ATOM 1857 C CG1 . ILE A 1 234 ? -6.443  10.064  -11.654 1.00 90.35 234 A 1 
ATOM 1858 C CG2 . ILE A 1 234 ? -4.622  11.455  -10.553 1.00 90.25 234 A 1 
ATOM 1859 C CD1 . ILE A 1 234 ? -5.721  9.935   -12.998 1.00 84.69 234 A 1 
ATOM 1860 N N   . ILE A 1 235 ? -5.944  12.483  -7.618  1.00 92.97 235 A 1 
ATOM 1861 C CA  . ILE A 1 235 ? -5.567  13.562  -6.698  1.00 92.83 235 A 1 
ATOM 1862 C C   . ILE A 1 235 ? -4.111  13.414  -6.266  1.00 92.66 235 A 1 
ATOM 1863 O O   . ILE A 1 235 ? -3.560  12.313  -6.249  1.00 92.11 235 A 1 
ATOM 1864 C CB  . ILE A 1 235 ? -6.516  13.625  -5.477  1.00 92.69 235 A 1 
ATOM 1865 C CG1 . ILE A 1 235 ? -6.455  12.338  -4.631  1.00 89.97 235 A 1 
ATOM 1866 C CG2 . ILE A 1 235 ? -7.955  13.937  -5.919  1.00 88.42 235 A 1 
ATOM 1867 C CD1 . ILE A 1 235 ? -7.315  12.384  -3.368  1.00 86.63 235 A 1 
ATOM 1868 N N   . LYS A 1 236 ? -3.485  14.518  -5.865  1.00 92.11 236 A 1 
ATOM 1869 C CA  . LYS A 1 236 ? -2.198  14.481  -5.169  1.00 91.86 236 A 1 
ATOM 1870 C C   . LYS A 1 236 ? -2.425  14.196  -3.687  1.00 92.79 236 A 1 
ATOM 1871 O O   . LYS A 1 236 ? -3.375  14.707  -3.101  1.00 92.34 236 A 1 
ATOM 1872 C CB  . LYS A 1 236 ? -1.423  15.780  -5.390  1.00 90.39 236 A 1 
ATOM 1873 C CG  . LYS A 1 236 ? -1.020  15.952  -6.860  1.00 85.14 236 A 1 
ATOM 1874 C CD  . LYS A 1 236 ? -0.111  17.172  -7.026  1.00 78.81 236 A 1 
ATOM 1875 C CE  . LYS A 1 236 ? 0.327   17.285  -8.488  1.00 71.41 236 A 1 
ATOM 1876 N NZ  . LYS A 1 236 ? 1.307   18.381  -8.674  1.00 63.10 236 A 1 
ATOM 1877 N N   . GLU A 1 237 ? -1.557  13.392  -3.074  1.00 91.39 237 A 1 
ATOM 1878 C CA  . GLU A 1 237 ? -1.687  13.049  -1.648  1.00 91.74 237 A 1 
ATOM 1879 C C   . GLU A 1 237 ? -1.634  14.299  -0.755  1.00 92.02 237 A 1 
ATOM 1880 O O   . GLU A 1 237 ? -2.366  14.391  0.227   1.00 91.22 237 A 1 
ATOM 1881 C CB  . GLU A 1 237 ? -0.617  12.006  -1.273  1.00 90.44 237 A 1 
ATOM 1882 C CG  . GLU A 1 237 ? -0.748  11.506  0.181   1.00 88.25 237 A 1 
ATOM 1883 C CD  . GLU A 1 237 ? 0.047   10.212  0.450   1.00 88.09 237 A 1 
ATOM 1884 O OE1 . GLU A 1 237 ? -0.463  9.314   1.169   1.00 80.68 237 A 1 
ATOM 1885 O OE2 . GLU A 1 237 ? 1.151   10.008  -0.090  1.00 82.37 237 A 1 
ATOM 1886 N N   . GLU A 1 238 ? -0.846  15.287  -1.155  1.00 91.66 238 A 1 
ATOM 1887 C CA  . GLU A 1 238 ? -0.666  16.565  -0.463  1.00 91.42 238 A 1 
ATOM 1888 C C   . GLU A 1 238 ? -1.910  17.471  -0.511  1.00 92.26 238 A 1 
ATOM 1889 O O   . GLU A 1 238 ? -2.002  18.418  0.268   1.00 90.82 238 A 1 
ATOM 1890 C CB  . GLU A 1 238 ? 0.542   17.322  -1.058  1.00 89.34 238 A 1 
ATOM 1891 C CG  . GLU A 1 238 ? 1.869   16.538  -1.098  1.00 82.03 238 A 1 
ATOM 1892 C CD  . GLU A 1 238 ? 2.013   15.547  -2.275  1.00 77.72 238 A 1 
ATOM 1893 O OE1 . GLU A 1 238 ? 3.041   14.843  -2.341  1.00 69.23 238 A 1 
ATOM 1894 O OE2 . GLU A 1 238 ? 1.086   15.460  -3.111  1.00 69.19 238 A 1 
ATOM 1895 N N   . SER A 1 239 ? -2.871  17.199  -1.395  1.00 91.62 239 A 1 
ATOM 1896 C CA  . SER A 1 239 ? -4.133  17.950  -1.446  1.00 92.13 239 A 1 
ATOM 1897 C C   . SER A 1 239 ? -5.140  17.516  -0.380  1.00 93.19 239 A 1 
ATOM 1898 O O   . SER A 1 239 ? -6.149  18.194  -0.181  1.00 92.07 239 A 1 
ATOM 1899 C CB  . SER A 1 239 ? -4.761  17.885  -2.844  1.00 91.21 239 A 1 
ATOM 1900 O OG  . SER A 1 239 ? -5.367  16.639  -3.116  1.00 87.06 239 A 1 
ATOM 1901 N N   . MET A 1 240 ? -4.889  16.394  0.310   1.00 93.24 240 A 1 
ATOM 1902 C CA  . MET A 1 240 ? -5.745  15.938  1.401   1.00 93.29 240 A 1 
ATOM 1903 C C   . MET A 1 240 ? -5.551  16.804  2.649   1.00 93.15 240 A 1 
ATOM 1904 O O   . MET A 1 240 ? -4.432  17.124  3.043   1.00 91.59 240 A 1 
ATOM 1905 C CB  . MET A 1 240 ? -5.471  14.475  1.756   1.00 91.78 240 A 1 
ATOM 1906 C CG  . MET A 1 240 ? -5.767  13.513  0.611   1.00 87.95 240 A 1 
ATOM 1907 S SD  . MET A 1 240 ? -5.535  11.785  1.114   1.00 87.92 240 A 1 
ATOM 1908 C CE  . MET A 1 240 ? -5.856  10.976  -0.459  1.00 78.46 240 A 1 
ATOM 1909 N N   . CYS A 1 241 ? -6.651  17.118  3.323   1.00 93.80 241 A 1 
ATOM 1910 C CA  . CYS A 1 241 ? -6.612  17.767  4.626   1.00 93.75 241 A 1 
ATOM 1911 C C   . CYS A 1 241 ? -6.435  16.706  5.718   1.00 94.11 241 A 1 
ATOM 1912 O O   . CYS A 1 241 ? -7.314  15.868  5.920   1.00 93.04 241 A 1 
ATOM 1913 C CB  . CYS A 1 241 ? -7.886  18.590  4.805   1.00 92.61 241 A 1 
ATOM 1914 S SG  . CYS A 1 241 ? -7.726  19.563  6.321   1.00 85.38 241 A 1 
ATOM 1915 N N   . ASN A 1 242 ? -5.295  16.740  6.421   1.00 94.47 242 A 1 
ATOM 1916 C CA  . ASN A 1 242 ? -5.013  15.853  7.549   1.00 93.87 242 A 1 
ATOM 1917 C C   . ASN A 1 242 ? -5.399  16.540  8.865   1.00 94.05 242 A 1 
ATOM 1918 O O   . ASN A 1 242 ? -5.009  17.682  9.106   1.00 92.60 242 A 1 
ATOM 1919 C CB  . ASN A 1 242 ? -3.526  15.465  7.551   1.00 91.49 242 A 1 
ATOM 1920 C CG  . ASN A 1 242 ? -3.091  14.675  6.330   1.00 80.51 242 A 1 
ATOM 1921 O OD1 . ASN A 1 242 ? -3.766  13.791  5.829   1.00 71.04 242 A 1 
ATOM 1922 N ND2 . ASN A 1 242 ? -1.918  14.950  5.818   1.00 70.07 242 A 1 
ATOM 1923 N N   . MET A 1 243 ? -6.094  15.824  9.737   1.00 94.16 243 A 1 
ATOM 1924 C CA  . MET A 1 243 ? -6.466  16.295  11.071  1.00 94.16 243 A 1 
ATOM 1925 C C   . MET A 1 243 ? -5.845  15.411  12.137  1.00 94.43 243 A 1 
ATOM 1926 O O   . MET A 1 243 ? -5.991  14.184  12.111  1.00 92.55 243 A 1 
ATOM 1927 C CB  . MET A 1 243 ? -7.986  16.337  11.222  1.00 92.60 243 A 1 
ATOM 1928 C CG  . MET A 1 243 ? -8.615  17.436  10.371  1.00 87.38 243 A 1 
ATOM 1929 S SD  . MET A 1 243 ? -10.327 17.072  9.935   1.00 82.33 243 A 1 
ATOM 1930 C CE  . MET A 1 243 ? -9.983  15.855  8.659   1.00 71.78 243 A 1 
ATOM 1931 N N   . GLN A 1 244 ? -5.166  16.060  13.076  1.00 93.63 244 A 1 
ATOM 1932 C CA  . GLN A 1 244 ? -4.490  15.436  14.205  1.00 93.27 244 A 1 
ATOM 1933 C C   . GLN A 1 244 ? -5.139  15.860  15.518  1.00 93.32 244 A 1 
ATOM 1934 O O   . GLN A 1 244 ? -5.667  16.966  15.644  1.00 91.95 244 A 1 
ATOM 1935 C CB  . GLN A 1 244 ? -2.998  15.789  14.193  1.00 91.29 244 A 1 
ATOM 1936 C CG  . GLN A 1 244 ? -2.287  15.126  13.006  1.00 86.99 244 A 1 
ATOM 1937 C CD  . GLN A 1 244 ? -0.786  15.361  12.978  1.00 86.50 244 A 1 
ATOM 1938 O OE1 . GLN A 1 244 ? -0.246  16.319  13.513  1.00 80.02 244 A 1 
ATOM 1939 N NE2 . GLN A 1 244 ? -0.053  14.496  12.315  1.00 78.31 244 A 1 
ATOM 1940 N N   . THR A 1 245 ? -5.053  14.987  16.512  1.00 93.65 245 A 1 
ATOM 1941 C CA  . THR A 1 245 ? -5.432  15.319  17.887  1.00 93.28 245 A 1 
ATOM 1942 C C   . THR A 1 245 ? -4.387  16.222  18.534  1.00 92.81 245 A 1 
ATOM 1943 O O   . THR A 1 245 ? -3.189  16.038  18.346  1.00 91.13 245 A 1 
ATOM 1944 C CB  . THR A 1 245 ? -5.594  14.059  18.735  1.00 92.32 245 A 1 
ATOM 1945 O OG1 . THR A 1 245 ? -4.429  13.278  18.670  1.00 82.69 245 A 1 
ATOM 1946 C CG2 . THR A 1 245 ? -6.751  13.211  18.236  1.00 82.43 245 A 1 
ATOM 1947 N N   . THR A 1 246 ? -4.842  17.160  19.364  1.00 91.71 246 A 1 
ATOM 1948 C CA  . THR A 1 246 ? -3.969  17.941  20.259  1.00 90.67 246 A 1 
ATOM 1949 C C   . THR A 1 246 ? -4.008  17.447  21.702  1.00 91.31 246 A 1 
ATOM 1950 O O   . THR A 1 246 ? -3.293  17.968  22.543  1.00 88.33 246 A 1 
ATOM 1951 C CB  . THR A 1 246 ? -4.333  19.426  20.241  1.00 88.35 246 A 1 
ATOM 1952 O OG1 . THR A 1 246 ? -5.685  19.572  20.587  1.00 81.81 246 A 1 
ATOM 1953 C CG2 . THR A 1 246 ? -4.110  20.035  18.856  1.00 78.10 246 A 1 
ATOM 1954 N N   . PHE A 1 247 ? -4.845  16.454  21.998  1.00 90.75 247 A 1 
ATOM 1955 C CA  . PHE A 1 247 ? -5.011  15.859  23.320  1.00 90.76 247 A 1 
ATOM 1956 C C   . PHE A 1 247 ? -5.042  14.338  23.208  1.00 92.60 247 A 1 
ATOM 1957 O O   . PHE A 1 247 ? -5.562  13.789  22.234  1.00 90.68 247 A 1 
ATOM 1958 C CB  . PHE A 1 247 ? -6.302  16.373  23.971  1.00 87.74 247 A 1 
ATOM 1959 C CG  . PHE A 1 247 ? -6.408  17.882  24.055  1.00 86.85 247 A 1 
ATOM 1960 C CD1 . PHE A 1 247 ? -5.662  18.587  25.014  1.00 79.91 247 A 1 
ATOM 1961 C CD2 . PHE A 1 247 ? -7.243  18.582  23.168  1.00 79.76 247 A 1 
ATOM 1962 C CE1 . PHE A 1 247 ? -5.748  19.987  25.084  1.00 74.90 247 A 1 
ATOM 1963 C CE2 . PHE A 1 247 ? -7.332  19.981  23.240  1.00 75.74 247 A 1 
ATOM 1964 C CZ  . PHE A 1 247 ? -6.583  20.685  24.199  1.00 74.60 247 A 1 
ATOM 1965 N N   . ALA A 1 248 ? -4.533  13.666  24.229  1.00 94.01 248 A 1 
ATOM 1966 C CA  . ALA A 1 248 ? -4.761  12.244  24.427  1.00 94.46 248 A 1 
ATOM 1967 C C   . ALA A 1 248 ? -6.072  12.025  25.195  1.00 94.98 248 A 1 
ATOM 1968 O O   . ALA A 1 248 ? -6.392  12.781  26.111  1.00 93.75 248 A 1 
ATOM 1969 C CB  . ALA A 1 248 ? -3.558  11.641  25.160  1.00 93.45 248 A 1 
ATOM 1970 N N   . GLY A 1 249 ? -6.826  10.983  24.862  1.00 95.57 249 A 1 
ATOM 1971 C CA  . GLY A 1 249 ? -8.085  10.701  25.546  1.00 95.75 249 A 1 
ATOM 1972 C C   . GLY A 1 249 ? -8.947  9.653   24.859  1.00 96.35 249 A 1 
ATOM 1973 O O   . GLY A 1 249 ? -8.488  8.898   23.998  1.00 95.38 249 A 1 
ATOM 1974 N N   . ILE A 1 250 ? -10.216 9.602   25.258  1.00 97.00 250 A 1 
ATOM 1975 C CA  . ILE A 1 250 ? -11.226 8.726   24.662  1.00 97.06 250 A 1 
ATOM 1976 C C   . ILE A 1 250 ? -11.854 9.442   23.469  1.00 96.93 250 A 1 
ATOM 1977 O O   . ILE A 1 250 ? -12.496 10.482  23.618  1.00 96.34 250 A 1 
ATOM 1978 C CB  . ILE A 1 250 ? -12.275 8.282   25.705  1.00 96.76 250 A 1 
ATOM 1979 C CG1 . ILE A 1 250 ? -11.587 7.530   26.866  1.00 95.13 250 A 1 
ATOM 1980 C CG2 . ILE A 1 250 ? -13.342 7.396   25.033  1.00 95.39 250 A 1 
ATOM 1981 C CD1 . ILE A 1 250 ? -12.527 7.159   28.019  1.00 86.39 250 A 1 
ATOM 1982 N N   . LEU A 1 251 ? -11.685 8.860   22.280  1.00 96.74 251 A 1 
ATOM 1983 C CA  . LEU A 1 251 ? -12.212 9.370   21.023  1.00 96.42 251 A 1 
ATOM 1984 C C   . LEU A 1 251 ? -13.655 8.899   20.812  1.00 96.35 251 A 1 
ATOM 1985 O O   . LEU A 1 251 ? -13.924 7.703   20.664  1.00 95.40 251 A 1 
ATOM 1986 C CB  . LEU A 1 251 ? -11.289 8.903   19.882  1.00 95.43 251 A 1 
ATOM 1987 C CG  . LEU A 1 251 ? -11.633 9.512   18.514  1.00 93.70 251 A 1 
ATOM 1988 C CD1 . LEU A 1 251 ? -11.203 10.974  18.444  1.00 88.60 251 A 1 
ATOM 1989 C CD2 . LEU A 1 251 ? -10.909 8.753   17.403  1.00 88.17 251 A 1 
ATOM 1990 N N   . LYS A 1 252 ? -14.572 9.848   20.703  1.00 96.59 252 A 1 
ATOM 1991 C CA  . LYS A 1 252 ? -15.955 9.635   20.279  1.00 96.19 252 A 1 
ATOM 1992 C C   . LYS A 1 252 ? -16.127 10.158  18.857  1.00 96.27 252 A 1 
ATOM 1993 O O   . LYS A 1 252 ? -16.157 11.363  18.640  1.00 95.40 252 A 1 
ATOM 1994 C CB  . LYS A 1 252 ? -16.886 10.318  21.284  1.00 95.13 252 A 1 
ATOM 1995 C CG  . LYS A 1 252 ? -18.360 10.070  20.963  1.00 79.82 252 A 1 
ATOM 1996 C CD  . LYS A 1 252 ? -19.214 10.856  21.957  1.00 79.21 252 A 1 
ATOM 1997 C CE  . LYS A 1 252 ? -20.694 10.773  21.601  1.00 67.66 252 A 1 
ATOM 1998 N NZ  . LYS A 1 252 ? -21.435 11.845  22.309  1.00 61.34 252 A 1 
ATOM 1999 N N   . LYS A 1 253 ? -16.228 9.245   17.881  1.00 95.91 253 A 1 
ATOM 2000 C CA  . LYS A 1 253 ? -16.392 9.589   16.460  1.00 95.52 253 A 1 
ATOM 2001 C C   . LYS A 1 253 ? -17.842 9.909   16.120  1.00 96.02 253 A 1 
ATOM 2002 O O   . LYS A 1 253 ? -18.747 9.213   16.575  1.00 94.95 253 A 1 
ATOM 2003 C CB  . LYS A 1 253 ? -15.884 8.459   15.559  1.00 93.06 253 A 1 
ATOM 2004 C CG  . LYS A 1 253 ? -14.365 8.243   15.671  1.00 86.68 253 A 1 
ATOM 2005 C CD  . LYS A 1 253 ? -13.851 7.266   14.609  1.00 85.98 253 A 1 
ATOM 2006 C CE  . LYS A 1 253 ? -14.394 5.847   14.777  1.00 77.54 253 A 1 
ATOM 2007 N NZ  . LYS A 1 253 ? -13.882 4.948   13.719  1.00 73.12 253 A 1 
ATOM 2008 N N   . HIS A 1 254 ? -18.016 10.893  15.251  1.00 96.74 254 A 1 
ATOM 2009 C CA  . HIS A 1 254 ? -19.291 11.289  14.659  1.00 96.58 254 A 1 
ATOM 2010 C C   . HIS A 1 254 ? -19.321 11.093  13.135  1.00 96.62 254 A 1 
ATOM 2011 O O   . HIS A 1 254 ? -20.400 10.933  12.585  1.00 94.65 254 A 1 
ATOM 2012 C CB  . HIS A 1 254 ? -19.599 12.734  15.063  1.00 96.17 254 A 1 
ATOM 2013 C CG  . HIS A 1 254 ? -19.815 12.886  16.552  1.00 95.82 254 A 1 
ATOM 2014 N ND1 . HIS A 1 254 ? -20.929 12.447  17.247  1.00 84.04 254 A 1 
ATOM 2015 C CD2 . HIS A 1 254 ? -18.962 13.462  17.443  1.00 85.54 254 A 1 
ATOM 2016 C CE1 . HIS A 1 254 ? -20.738 12.771  18.531  1.00 87.75 254 A 1 
ATOM 2017 N NE2 . HIS A 1 254 ? -19.556 13.379  18.697  1.00 89.41 254 A 1 
ATOM 2018 N N   . ALA A 1 255 ? -18.150 11.018  12.476  1.00 96.73 255 A 1 
ATOM 2019 C CA  . ALA A 1 255 ? -18.017 10.756  11.043  1.00 96.48 255 A 1 
ATOM 2020 C C   . ALA A 1 255 ? -17.230 9.460   10.774  1.00 95.85 255 A 1 
ATOM 2021 O O   . ALA A 1 255 ? -16.371 9.051   11.563  1.00 94.13 255 A 1 
ATOM 2022 C CB  . ALA A 1 255 ? -17.368 11.975  10.379  1.00 96.25 255 A 1 
ATOM 2023 N N   . LYS A 1 256 ? -17.509 8.816   9.631   1.00 95.69 256 A 1 
ATOM 2024 C CA  . LYS A 1 256 ? -16.877 7.579   9.154   1.00 95.14 256 A 1 
ATOM 2025 C C   . LYS A 1 256 ? -16.234 7.774   7.783   1.00 95.61 256 A 1 
ATOM 2026 O O   . LYS A 1 256 ? -16.572 8.686   7.037   1.00 94.68 256 A 1 
ATOM 2027 C CB  . LYS A 1 256 ? -17.912 6.453   9.095   1.00 93.10 256 A 1 
ATOM 2028 C CG  . LYS A 1 256 ? -18.508 6.123   10.464  1.00 85.80 256 A 1 
ATOM 2029 C CD  . LYS A 1 256 ? -19.590 5.061   10.297  1.00 82.46 256 A 1 
ATOM 2030 C CE  . LYS A 1 256 ? -20.287 4.827   11.633  1.00 70.75 256 A 1 
ATOM 2031 N NZ  . LYS A 1 256 ? -21.495 3.992   11.439  1.00 62.06 256 A 1 
ATOM 2032 N N   . ALA A 1 257 ? -15.321 6.865   7.425   1.00 92.91 257 A 1 
ATOM 2033 C CA  . ALA A 1 257 ? -14.748 6.844   6.087   1.00 92.54 257 A 1 
ATOM 2034 C C   . ALA A 1 257 ? -15.850 6.652   5.028   1.00 92.69 257 A 1 
ATOM 2035 O O   . ALA A 1 257 ? -16.690 5.762   5.146   1.00 91.07 257 A 1 
ATOM 2036 C CB  . ALA A 1 257 ? -13.679 5.749   6.015   1.00 91.23 257 A 1 
ATOM 2037 N N   . GLY A 1 258 ? -15.819 7.478   3.986   1.00 92.38 258 A 1 
ATOM 2038 C CA  . GLY A 1 258 ? -16.794 7.501   2.894   1.00 92.39 258 A 1 
ATOM 2039 C C   . GLY A 1 258 ? -17.949 8.483   3.075   1.00 93.75 258 A 1 
ATOM 2040 O O   . GLY A 1 258 ? -18.702 8.676   2.125   1.00 92.77 258 A 1 
ATOM 2041 N N   . GLU A 1 259 ? -18.094 9.106   4.239   1.00 94.13 259 A 1 
ATOM 2042 C CA  . GLU A 1 259 ? -19.116 10.133  4.457   1.00 95.37 259 A 1 
ATOM 2043 C C   . GLU A 1 259 ? -18.665 11.487  3.893   1.00 95.97 259 A 1 
ATOM 2044 O O   . GLU A 1 259 ? -17.495 11.866  4.001   1.00 95.39 259 A 1 
ATOM 2045 C CB  . GLU A 1 259 ? -19.493 10.233  5.947   1.00 95.03 259 A 1 
ATOM 2046 C CG  . GLU A 1 259 ? -20.240 8.968   6.423   1.00 90.02 259 A 1 
ATOM 2047 C CD  . GLU A 1 259 ? -20.570 8.937   7.925   1.00 90.28 259 A 1 
ATOM 2048 O OE1 . GLU A 1 259 ? -21.283 7.990   8.342   1.00 81.58 259 A 1 
ATOM 2049 O OE2 . GLU A 1 259 ? -20.036 9.758   8.696   1.00 84.74 259 A 1 
ATOM 2050 N N   . ASP A 1 260 ? -19.608 12.214  3.301   1.00 96.06 260 A 1 
ATOM 2051 C CA  . ASP A 1 260 ? -19.401 13.606  2.914   1.00 96.44 260 A 1 
ATOM 2052 C C   . ASP A 1 260 ? -19.646 14.516  4.117   1.00 97.08 260 A 1 
ATOM 2053 O O   . ASP A 1 260 ? -20.605 14.331  4.867   1.00 96.19 260 A 1 
ATOM 2054 C CB  . ASP A 1 260 ? -20.291 13.986  1.722   1.00 95.30 260 A 1 
ATOM 2055 C CG  . ASP A 1 260 ? -19.893 13.280  0.422   1.00 92.09 260 A 1 
ATOM 2056 O OD1 . ASP A 1 260 ? -18.673 13.070  0.194   1.00 87.82 260 A 1 
ATOM 2057 O OD2 . ASP A 1 260 ? -20.808 12.972  -0.372  1.00 86.94 260 A 1 
ATOM 2058 N N   . VAL A 1 261 ? -18.760 15.497  4.300   1.00 96.43 261 A 1 
ATOM 2059 C CA  . VAL A 1 261 ? -18.786 16.454  5.407   1.00 96.54 261 A 1 
ATOM 2060 C C   . VAL A 1 261 ? -18.674 17.879  4.878   1.00 96.41 261 A 1 
ATOM 2061 O O   . VAL A 1 261 ? -18.014 18.125  3.860   1.00 95.98 261 A 1 
ATOM 2062 C CB  . VAL A 1 261 ? -17.690 16.160  6.452   1.00 96.40 261 A 1 
ATOM 2063 C CG1 . VAL A 1 261 ? -17.929 14.810  7.141   1.00 94.91 261 A 1 
ATOM 2064 C CG2 . VAL A 1 261 ? -16.274 16.165  5.867   1.00 94.13 261 A 1 
ATOM 2065 N N   . ASN A 1 262 ? -19.288 18.817  5.584   1.00 96.17 262 A 1 
ATOM 2066 C CA  . ASN A 1 262 ? -19.183 20.244  5.316   1.00 95.90 262 A 1 
ATOM 2067 C C   . ASN A 1 262 ? -18.229 20.916  6.303   1.00 96.06 262 A 1 
ATOM 2068 O O   . ASN A 1 262 ? -17.965 20.419  7.399   1.00 95.50 262 A 1 
ATOM 2069 C CB  . ASN A 1 262 ? -20.583 20.883  5.346   1.00 95.47 262 A 1 
ATOM 2070 C CG  . ASN A 1 262 ? -21.533 20.190  4.396   1.00 93.57 262 A 1 
ATOM 2071 O OD1 . ASN A 1 262 ? -21.457 20.323  3.182   1.00 84.03 262 A 1 
ATOM 2072 N ND2 . ASN A 1 262 ? -22.440 19.404  4.925   1.00 83.13 262 A 1 
ATOM 2073 N N   . GLU A 1 263 ? -17.717 22.076  5.917   1.00 94.62 263 A 1 
ATOM 2074 C CA  . GLU A 1 263 ? -16.969 22.942  6.827   1.00 94.75 263 A 1 
ATOM 2075 C C   . GLU A 1 263 ? -17.812 23.257  8.070   1.00 94.78 263 A 1 
ATOM 2076 O O   . GLU A 1 263 ? -18.961 23.685  7.967   1.00 93.01 263 A 1 
ATOM 2077 C CB  . GLU A 1 263 ? -16.538 24.214  6.079   1.00 93.36 263 A 1 
ATOM 2078 C CG  . GLU A 1 263 ? -15.663 25.135  6.938   1.00 90.14 263 A 1 
ATOM 2079 C CD  . GLU A 1 263 ? -15.134 26.363  6.175   1.00 88.61 263 A 1 
ATOM 2080 O OE1 . GLU A 1 263 ? -14.552 27.247  6.847   1.00 80.07 263 A 1 
ATOM 2081 O OE2 . GLU A 1 263 ? -15.274 26.416  4.927   1.00 82.14 263 A 1 
ATOM 2082 N N   . GLY A 1 264 ? -17.227 23.024  9.250   1.00 93.53 264 A 1 
ATOM 2083 C CA  . GLY A 1 264 ? -17.892 23.183  10.544  1.00 93.82 264 A 1 
ATOM 2084 C C   . GLY A 1 264 ? -18.570 21.925  11.093  1.00 94.97 264 A 1 
ATOM 2085 O O   . GLY A 1 264 ? -18.889 21.906  12.285  1.00 93.20 264 A 1 
ATOM 2086 N N   . ASP A 1 265 ? -18.746 20.856  10.308  1.00 95.58 265 A 1 
ATOM 2087 C CA  . ASP A 1 265 ? -19.322 19.602  10.801  1.00 95.87 265 A 1 
ATOM 2088 C C   . ASP A 1 265 ? -18.432 18.969  11.882  1.00 95.86 265 A 1 
ATOM 2089 O O   . ASP A 1 265 ? -17.208 18.860  11.735  1.00 94.84 265 A 1 
ATOM 2090 C CB  . ASP A 1 265 ? -19.572 18.589  9.665   1.00 95.72 265 A 1 
ATOM 2091 C CG  . ASP A 1 265 ? -20.774 18.904  8.764   1.00 94.49 265 A 1 
ATOM 2092 O OD1 . ASP A 1 265 ? -21.616 19.741  9.150   1.00 91.59 265 A 1 
ATOM 2093 O OD2 . ASP A 1 265 ? -20.875 18.265  7.689   1.00 92.13 265 A 1 
ATOM 2094 N N   . LEU A 1 266 ? -19.048 18.508  12.971  1.00 96.73 266 A 1 
ATOM 2095 C CA  . LEU A 1 266 ? -18.348 17.838  14.064  1.00 96.98 266 A 1 
ATOM 2096 C C   . LEU A 1 266 ? -17.917 16.428  13.639  1.00 97.22 266 A 1 
ATOM 2097 O O   . LEU A 1 266 ? -18.750 15.549  13.431  1.00 96.32 266 A 1 
ATOM 2098 C CB  . LEU A 1 266 ? -19.253 17.815  15.309  1.00 96.52 266 A 1 
ATOM 2099 C CG  . LEU A 1 266 ? -18.599 17.163  16.542  1.00 95.53 266 A 1 
ATOM 2100 C CD1 . LEU A 1 266 ? -17.403 17.961  17.059  1.00 92.66 266 A 1 
ATOM 2101 C CD2 . LEU A 1 266 ? -19.623 17.063  17.673  1.00 92.85 266 A 1 
ATOM 2102 N N   . LEU A 1 267 ? -16.607 16.180  13.589  1.00 96.80 267 A 1 
ATOM 2103 C CA  . LEU A 1 267 ? -16.039 14.885  13.199  1.00 96.73 267 A 1 
ATOM 2104 C C   . LEU A 1 267 ? -15.828 13.959  14.397  1.00 96.71 267 A 1 
ATOM 2105 O O   . LEU A 1 267 ? -16.071 12.751  14.310  1.00 96.01 267 A 1 
ATOM 2106 C CB  . LEU A 1 267 ? -14.706 15.115  12.475  1.00 96.80 267 A 1 
ATOM 2107 C CG  . LEU A 1 267 ? -14.769 16.020  11.239  1.00 96.39 267 A 1 
ATOM 2108 C CD1 . LEU A 1 267 ? -13.358 16.165  10.681  1.00 94.90 267 A 1 
ATOM 2109 C CD2 . LEU A 1 267 ? -15.671 15.444  10.149  1.00 94.61 267 A 1 
ATOM 2110 N N   . CYS A 1 268 ? -15.350 14.507  15.520  1.00 96.87 268 A 1 
ATOM 2111 C CA  . CYS A 1 268 ? -15.197 13.775  16.773  1.00 96.56 268 A 1 
ATOM 2112 C C   . CYS A 1 268 ? -15.051 14.695  17.991  1.00 96.56 268 A 1 
ATOM 2113 O O   . CYS A 1 268 ? -14.729 15.878  17.882  1.00 96.03 268 A 1 
ATOM 2114 C CB  . CYS A 1 268 ? -14.010 12.803  16.678  1.00 95.93 268 A 1 
ATOM 2115 S SG  . CYS A 1 268 ? -12.417 13.670  16.602  1.00 95.38 268 A 1 
ATOM 2116 N N   . GLU A 1 269 ? -15.217 14.081  19.164  1.00 96.18 269 A 1 
ATOM 2117 C CA  . GLU A 1 269 ? -14.929 14.665  20.472  1.00 96.06 269 A 1 
ATOM 2118 C C   . GLU A 1 269 ? -13.875 13.813  21.184  1.00 96.31 269 A 1 
ATOM 2119 O O   . GLU A 1 269 ? -13.848 12.589  21.030  1.00 95.38 269 A 1 
ATOM 2120 C CB  . GLU A 1 269 ? -16.213 14.765  21.313  1.00 94.68 269 A 1 
ATOM 2121 C CG  . GLU A 1 269 ? -17.302 15.602  20.630  1.00 88.99 269 A 1 
ATOM 2122 C CD  . GLU A 1 269 ? -18.587 15.677  21.459  1.00 89.47 269 A 1 
ATOM 2123 O OE1 . GLU A 1 269 ? -18.920 16.792  21.912  1.00 80.07 269 A 1 
ATOM 2124 O OE2 . GLU A 1 269 ? -19.260 14.629  21.603  1.00 82.24 269 A 1 
ATOM 2125 N N   . ILE A 1 270 ? -13.016 14.459  21.974  1.00 95.89 270 A 1 
ATOM 2126 C CA  . ILE A 1 270 ? -12.021 13.804  22.826  1.00 95.86 270 A 1 
ATOM 2127 C C   . ILE A 1 270 ? -12.420 14.056  24.271  1.00 95.92 270 A 1 
ATOM 2128 O O   . ILE A 1 270 ? -12.527 15.204  24.695  1.00 94.92 270 A 1 
ATOM 2129 C CB  . ILE A 1 270 ? -10.589 14.303  22.524  1.00 95.13 270 A 1 
ATOM 2130 C CG1 . ILE A 1 270 ? -10.252 14.116  21.029  1.00 92.11 270 A 1 
ATOM 2131 C CG2 . ILE A 1 270 ? -9.573  13.544  23.404  1.00 91.89 270 A 1 
ATOM 2132 C CD1 . ILE A 1 270 ? -8.960  14.818  20.612  1.00 81.67 270 A 1 
ATOM 2133 N N   . SER A 1 271 ? -12.638 12.979  25.032  1.00 96.09 271 A 1 
ATOM 2134 C CA  . SER A 1 271 ? -13.022 13.056  26.444  1.00 96.27 271 A 1 
ATOM 2135 C C   . SER A 1 271 ? -11.868 12.661  27.356  1.00 96.55 271 A 1 
ATOM 2136 O O   . SER A 1 271 ? -11.072 11.777  27.021  1.00 95.43 271 A 1 
ATOM 2137 C CB  . SER A 1 271 ? -14.247 12.185  26.731  1.00 95.10 271 A 1 
ATOM 2138 O OG  . SER A 1 271 ? -15.335 12.564  25.909  1.00 83.03 271 A 1 
ATOM 2139 N N   . HIS A 1 272 ? -11.808 13.284  28.537  1.00 95.74 272 A 1 
ATOM 2140 C CA  . HIS A 1 272 ? -10.832 12.949  29.567  1.00 95.60 272 A 1 
ATOM 2141 C C   . HIS A 1 272 ? -11.037 11.500  30.047  1.00 95.58 272 A 1 
ATOM 2142 O O   . HIS A 1 272 ? -12.155 11.141  30.436  1.00 94.76 272 A 1 
ATOM 2143 C CB  . HIS A 1 272 ? -10.942 13.940  30.730  1.00 95.05 272 A 1 
ATOM 2144 C CG  . HIS A 1 272 ? -9.799  13.787  31.703  1.00 94.65 272 A 1 
ATOM 2145 N ND1 . HIS A 1 272 ? -9.785  13.025  32.842  1.00 85.74 272 A 1 
ATOM 2146 C CD2 . HIS A 1 272 ? -8.554  14.336  31.580  1.00 86.96 272 A 1 
ATOM 2147 C CE1 . HIS A 1 272 ? -8.564  13.115  33.395  1.00 88.40 272 A 1 
ATOM 2148 N NE2 . HIS A 1 272 ? -7.776  13.902  32.656  1.00 89.43 272 A 1 
ATOM 2149 N N   . PRO A 1 273 ? -9.994  10.642  30.052  1.00 95.21 273 A 1 
ATOM 2150 C CA  . PRO A 1 273 ? -10.173 9.204   30.276  1.00 94.20 273 A 1 
ATOM 2151 C C   . PRO A 1 273 ? -10.603 8.838   31.702  1.00 94.14 273 A 1 
ATOM 2152 O O   . PRO A 1 273 ? -11.178 7.771   31.899  1.00 91.45 273 A 1 
ATOM 2153 C CB  . PRO A 1 273 ? -8.820  8.577   29.914  1.00 92.65 273 A 1 
ATOM 2154 C CG  . PRO A 1 273 ? -7.823  9.714   30.136  1.00 90.84 273 A 1 
ATOM 2155 C CD  . PRO A 1 273 ? -8.613  10.948  29.733  1.00 93.63 273 A 1 
ATOM 2156 N N   . LEU A 1 274 ? -10.335 9.702   32.704  1.00 94.97 274 A 1 
ATOM 2157 C CA  . LEU A 1 274 ? -10.673 9.449   34.111  1.00 94.36 274 A 1 
ATOM 2158 C C   . LEU A 1 274 ? -11.932 10.198  34.569  1.00 94.07 274 A 1 
ATOM 2159 O O   . LEU A 1 274 ? -12.667 9.694   35.408  1.00 92.06 274 A 1 
ATOM 2160 C CB  . LEU A 1 274 ? -9.479  9.828   35.007  1.00 93.74 274 A 1 
ATOM 2161 C CG  . LEU A 1 274 ? -8.144  9.144   34.661  1.00 91.72 274 A 1 
ATOM 2162 C CD1 . LEU A 1 274 ? -7.048  9.635   35.601  1.00 87.07 274 A 1 
ATOM 2163 C CD2 . LEU A 1 274 ? -8.230  7.619   34.767  1.00 86.59 274 A 1 
ATOM 2164 N N   . GLU A 1 275 ? -12.168 11.388  34.029  1.00 94.01 275 A 1 
ATOM 2165 C CA  . GLU A 1 275 ? -13.221 12.300  34.513  1.00 94.43 275 A 1 
ATOM 2166 C C   . GLU A 1 275 ? -14.398 12.430  33.535  1.00 94.29 275 A 1 
ATOM 2167 O O   . GLU A 1 275 ? -15.468 12.899  33.901  1.00 91.21 275 A 1 
ATOM 2168 C CB  . GLU A 1 275 ? -12.607 13.675  34.811  1.00 93.64 275 A 1 
ATOM 2169 C CG  . GLU A 1 275 ? -11.541 13.621  35.923  1.00 91.38 275 A 1 
ATOM 2170 C CD  . GLU A 1 275 ? -10.855 14.972  36.166  1.00 87.99 275 A 1 
ATOM 2171 O OE1 . GLU A 1 275 ? -9.859  14.975  36.929  1.00 78.86 275 A 1 
ATOM 2172 O OE2 . GLU A 1 275 ? -11.285 15.977  35.565  1.00 80.46 275 A 1 
ATOM 2173 N N   . GLY A 1 276 ? -14.222 12.005  32.282  1.00 93.47 276 A 1 
ATOM 2174 C CA  . GLY A 1 276 ? -15.287 11.938  31.278  1.00 92.87 276 A 1 
ATOM 2175 C C   . GLY A 1 276 ? -15.711 13.269  30.651  1.00 93.55 276 A 1 
ATOM 2176 O O   . GLY A 1 276 ? -16.530 13.254  29.729  1.00 91.42 276 A 1 
ATOM 2177 N N   . HIS A 1 277 ? -15.177 14.414  31.099  1.00 95.13 277 A 1 
ATOM 2178 C CA  . HIS A 1 277 ? -15.474 15.709  30.489  1.00 94.91 277 A 1 
ATOM 2179 C C   . HIS A 1 277 ? -14.783 15.860  29.127  1.00 95.20 277 A 1 
ATOM 2180 O O   . HIS A 1 277 ? -13.765 15.223  28.849  1.00 93.80 277 A 1 
ATOM 2181 C CB  . HIS A 1 277 ? -15.138 16.855  31.457  1.00 93.91 277 A 1 
ATOM 2182 C CG  . HIS A 1 277 ? -13.663 17.035  31.725  1.00 92.60 277 A 1 
ATOM 2183 N ND1 . HIS A 1 277 ? -12.963 16.550  32.803  1.00 82.52 277 A 1 
ATOM 2184 C CD2 . HIS A 1 277 ? -12.782 17.745  30.961  1.00 84.10 277 A 1 
ATOM 2185 C CE1 . HIS A 1 277 ? -11.686 16.958  32.690  1.00 85.75 277 A 1 
ATOM 2186 N NE2 . HIS A 1 277 ? -11.529 17.690  31.579  1.00 87.65 277 A 1 
ATOM 2187 N N   . THR A 1 278 ? -15.340 16.692  28.245  1.00 94.83 278 A 1 
ATOM 2188 C CA  . THR A 1 278 ? -14.776 16.935  26.909  1.00 94.63 278 A 1 
ATOM 2189 C C   . THR A 1 278 ? -13.511 17.790  27.003  1.00 94.40 278 A 1 
ATOM 2190 O O   . THR A 1 278 ? -13.555 18.902  27.513  1.00 92.68 278 A 1 
ATOM 2191 C CB  . THR A 1 278 ? -15.809 17.592  25.982  1.00 93.54 278 A 1 
ATOM 2192 O OG1 . THR A 1 278 ? -16.950 16.771  25.893  1.00 88.55 278 A 1 
ATOM 2193 C CG2 . THR A 1 278 ? -15.297 17.788  24.554  1.00 87.92 278 A 1 
ATOM 2194 N N   . LEU A 1 279 ? -12.397 17.276  26.474  1.00 94.63 279 A 1 
ATOM 2195 C CA  . LEU A 1 279 ? -11.116 17.985  26.355  1.00 93.90 279 A 1 
ATOM 2196 C C   . LEU A 1 279 ? -11.045 18.833  25.084  1.00 93.71 279 A 1 
ATOM 2197 O O   . LEU A 1 279 ? -10.433 19.898  25.072  1.00 91.24 279 A 1 
ATOM 2198 C CB  . LEU A 1 279 ? -9.970  16.957  26.339  1.00 93.14 279 A 1 
ATOM 2199 C CG  . LEU A 1 279 ? -9.766  16.173  27.643  1.00 92.34 279 A 1 
ATOM 2200 C CD1 . LEU A 1 279 ? -8.710  15.093  27.418  1.00 89.53 279 A 1 
ATOM 2201 C CD2 . LEU A 1 279 ? -9.297  17.089  28.773  1.00 90.30 279 A 1 
ATOM 2202 N N   . GLY A 1 280 ? -11.651 18.344  23.996  1.00 94.05 280 A 1 
ATOM 2203 C CA  . GLY A 1 280 ? -11.622 19.046  22.721  1.00 93.40 280 A 1 
ATOM 2204 C C   . GLY A 1 280 ? -12.546 18.434  21.677  1.00 94.51 280 A 1 
ATOM 2205 O O   . GLY A 1 280 ? -13.040 17.310  21.818  1.00 93.54 280 A 1 
ATOM 2206 N N   . ARG A 1 281 ? -12.758 19.201  20.607  1.00 94.69 281 A 1 
ATOM 2207 C CA  . ARG A 1 281 ? -13.582 18.834  19.452  1.00 94.73 281 A 1 
ATOM 2208 C C   . ARG A 1 281 ? -12.791 19.047  18.173  1.00 94.69 281 A 1 
ATOM 2209 O O   . ARG A 1 281 ? -12.061 20.028  18.054  1.00 92.82 281 A 1 
ATOM 2210 C CB  . ARG A 1 281 ? -14.875 19.660  19.439  1.00 93.96 281 A 1 
ATOM 2211 C CG  . ARG A 1 281 ? -15.761 19.359  20.651  1.00 90.67 281 A 1 
ATOM 2212 C CD  . ARG A 1 281 ? -17.072 20.138  20.568  1.00 89.37 281 A 1 
ATOM 2213 N NE  . ARG A 1 281 ? -17.983 19.732  21.651  1.00 82.57 281 A 1 
ATOM 2214 C CZ  . ARG A 1 281 ? -19.002 20.422  22.129  1.00 76.94 281 A 1 
ATOM 2215 N NH1 . ARG A 1 281 ? -19.341 21.589  21.653  1.00 71.21 281 A 1 
ATOM 2216 N NH2 . ARG A 1 281 ? -19.698 19.928  23.111  1.00 68.16 281 A 1 
ATOM 2217 N N   . ILE A 1 282 ? -12.961 18.153  17.217  1.00 95.10 282 A 1 
ATOM 2218 C CA  . ILE A 1 282 ? -12.405 18.293  15.871  1.00 95.28 282 A 1 
ATOM 2219 C C   . ILE A 1 282 ? -13.573 18.464  14.913  1.00 95.91 282 A 1 
ATOM 2220 O O   . ILE A 1 282 ? -14.442 17.594  14.819  1.00 95.43 282 A 1 
ATOM 2221 C CB  . ILE A 1 282 ? -11.483 17.112  15.499  1.00 94.53 282 A 1 
ATOM 2222 C CG1 . ILE A 1 282 ? -10.338 16.996  16.533  1.00 92.81 282 A 1 
ATOM 2223 C CG2 . ILE A 1 282 ? -10.933 17.299  14.074  1.00 93.06 282 A 1 
ATOM 2224 C CD1 . ILE A 1 282 ? -9.340  15.860  16.270  1.00 88.47 282 A 1 
ATOM 2225 N N   . VAL A 1 283 ? -13.575 19.595  14.213  1.00 95.94 283 A 1 
ATOM 2226 C CA  . VAL A 1 283 ? -14.553 19.929  13.176  1.00 95.97 283 A 1 
ATOM 2227 C C   . VAL A 1 283 ? -13.889 19.903  11.807  1.00 96.18 283 A 1 
ATOM 2228 O O   . VAL A 1 283 ? -12.676 20.092  11.695  1.00 95.22 283 A 1 
ATOM 2229 C CB  . VAL A 1 283 ? -15.253 21.274  13.446  1.00 94.48 283 A 1 
ATOM 2230 C CG1 . VAL A 1 283 ? -16.035 21.225  14.766  1.00 87.56 283 A 1 
ATOM 2231 C CG2 . VAL A 1 283 ? -14.285 22.462  13.491  1.00 86.67 283 A 1 
ATOM 2232 N N   . SER A 1 284 ? -14.671 19.653  10.763  1.00 95.47 284 A 1 
ATOM 2233 C CA  . SER A 1 284 ? -14.166 19.684  9.396   1.00 95.48 284 A 1 
ATOM 2234 C C   . SER A 1 284 ? -13.783 21.112  8.997   1.00 94.95 284 A 1 
ATOM 2235 O O   . SER A 1 284 ? -14.618 22.008  9.101   1.00 94.39 284 A 1 
ATOM 2236 C CB  . SER A 1 284 ? -15.196 19.143  8.413   1.00 95.68 284 A 1 
ATOM 2237 O OG  . SER A 1 284 ? -14.527 18.943  7.186   1.00 92.55 284 A 1 
ATOM 2238 N N   . PRO A 1 285 ? -12.543 21.354  8.515   1.00 95.89 285 A 1 
ATOM 2239 C CA  . PRO A 1 285 ? -12.131 22.681  8.067   1.00 95.04 285 A 1 
ATOM 2240 C C   . PRO A 1 285 ? -12.504 22.970  6.607   1.00 95.09 285 A 1 
ATOM 2241 O O   . PRO A 1 285 ? -12.178 24.037  6.094   1.00 93.71 285 A 1 
ATOM 2242 C CB  . PRO A 1 285 ? -10.618 22.687  8.283   1.00 94.28 285 A 1 
ATOM 2243 C CG  . PRO A 1 285 ? -10.233 21.242  7.972   1.00 93.47 285 A 1 
ATOM 2244 C CD  . PRO A 1 285 ? -11.418 20.435  8.496   1.00 95.35 285 A 1 
ATOM 2245 N N   . ILE A 1 286 ? -13.087 21.998  5.901   1.00 93.97 286 A 1 
ATOM 2246 C CA  . ILE A 1 286 ? -13.415 22.052  4.474   1.00 94.33 286 A 1 
ATOM 2247 C C   . ILE A 1 286 ? -14.636 21.180  4.165   1.00 95.42 286 A 1 
ATOM 2248 O O   . ILE A 1 286 ? -14.926 20.223  4.885   1.00 95.29 286 A 1 
ATOM 2249 C CB  . ILE A 1 286 ? -12.218 21.592  3.599   1.00 93.11 286 A 1 
ATOM 2250 C CG1 . ILE A 1 286 ? -11.772 20.147  3.904   1.00 91.44 286 A 1 
ATOM 2251 C CG2 . ILE A 1 286 ? -11.034 22.574  3.702   1.00 90.51 286 A 1 
ATOM 2252 C CD1 . ILE A 1 286 ? -10.712 19.601  2.934   1.00 89.46 286 A 1 
ATOM 2253 N N   . ASN A 1 287 ? -15.270 21.441  3.024   1.00 94.73 287 A 1 
ATOM 2254 C CA  . ASN A 1 287 ? -16.231 20.518  2.425   1.00 94.88 287 A 1 
ATOM 2255 C C   . ASN A 1 287 ? -15.479 19.395  1.701   1.00 94.93 287 A 1 
ATOM 2256 O O   . ASN A 1 287 ? -14.558 19.665  0.920   1.00 94.12 287 A 1 
ATOM 2257 C CB  . ASN A 1 287 ? -17.147 21.276  1.451   1.00 93.80 287 A 1 
ATOM 2258 C CG  . ASN A 1 287 ? -17.915 22.415  2.098   1.00 91.97 287 A 1 
ATOM 2259 O OD1 . ASN A 1 287 ? -18.151 22.458  3.286   1.00 84.96 287 A 1 
ATOM 2260 N ND2 . ASN A 1 287 ? -18.327 23.395  1.335   1.00 84.33 287 A 1 
ATOM 2261 N N   . GLY A 1 288 ? -15.866 18.142  1.919   1.00 95.15 288 A 1 
ATOM 2262 C CA  . GLY A 1 288 ? -15.210 17.011  1.270   1.00 95.28 288 A 1 
ATOM 2263 C C   . GLY A 1 288 ? -15.707 15.652  1.726   1.00 96.15 288 A 1 
ATOM 2264 O O   . GLY A 1 288 ? -16.645 15.550  2.507   1.00 95.37 288 A 1 
ATOM 2265 N N   . THR A 1 289 ? -15.039 14.608  1.251   1.00 96.15 289 A 1 
ATOM 2266 C CA  . THR A 1 289 ? -15.322 13.226  1.646   1.00 95.79 289 A 1 
ATOM 2267 C C   . THR A 1 289 ? -14.265 12.749  2.634   1.00 95.94 289 A 1 
ATOM 2268 O O   . THR A 1 289 ? -13.067 12.897  2.393   1.00 95.14 289 A 1 
ATOM 2269 C CB  . THR A 1 289 ? -15.373 12.299  0.425   1.00 94.85 289 A 1 
ATOM 2270 O OG1 . THR A 1 289 ? -16.169 12.823  -0.601  1.00 90.57 289 A 1 
ATOM 2271 C CG2 . THR A 1 289 ? -15.906 10.911  0.773   1.00 91.01 289 A 1 
ATOM 2272 N N   . VAL A 1 290 ? -14.697 12.135  3.740   1.00 96.18 290 A 1 
ATOM 2273 C CA  . VAL A 1 290 ? -13.804 11.506  4.718   1.00 96.03 290 A 1 
ATOM 2274 C C   . VAL A 1 290 ? -13.103 10.322  4.061   1.00 94.89 290 A 1 
ATOM 2275 O O   . VAL A 1 290 ? -13.694 9.280   3.803   1.00 93.45 290 A 1 
ATOM 2276 C CB  . VAL A 1 290 ? -14.561 11.078  5.988   1.00 96.16 290 A 1 
ATOM 2277 C CG1 . VAL A 1 290 ? -13.606 10.439  7.005   1.00 95.07 290 A 1 
ATOM 2278 C CG2 . VAL A 1 290 ? -15.227 12.277  6.675   1.00 94.61 290 A 1 
ATOM 2279 N N   . PHE A 1 291 ? -11.814 10.474  3.796   1.00 94.79 291 A 1 
ATOM 2280 C CA  . PHE A 1 291 ? -10.987 9.461   3.148   1.00 93.82 291 A 1 
ATOM 2281 C C   . PHE A 1 291 ? -10.433 8.436   4.141   1.00 93.10 291 A 1 
ATOM 2282 O O   . PHE A 1 291 ? -10.301 7.256   3.817   1.00 91.25 291 A 1 
ATOM 2283 C CB  . PHE A 1 291 ? -9.860  10.183  2.406   1.00 93.08 291 A 1 
ATOM 2284 C CG  . PHE A 1 291 ? -8.940  9.242   1.669   1.00 92.65 291 A 1 
ATOM 2285 C CD1 . PHE A 1 291 ? -7.736  8.820   2.263   1.00 90.14 291 A 1 
ATOM 2286 C CD2 . PHE A 1 291 ? -9.313  8.757   0.403   1.00 90.51 291 A 1 
ATOM 2287 C CE1 . PHE A 1 291 ? -6.907  7.911   1.591   1.00 89.13 291 A 1 
ATOM 2288 C CE2 . PHE A 1 291 ? -8.481  7.848   -0.264  1.00 89.30 291 A 1 
ATOM 2289 C CZ  . PHE A 1 291 ? -7.281  7.425   0.332   1.00 89.70 291 A 1 
ATOM 2290 N N   . PHE A 1 292 ? -10.107 8.885   5.347   1.00 93.13 292 A 1 
ATOM 2291 C CA  . PHE A 1 292 ? -9.616  8.072   6.455   1.00 93.33 292 A 1 
ATOM 2292 C C   . PHE A 1 292 ? -10.298 8.478   7.758   1.00 94.16 292 A 1 
ATOM 2293 O O   . PHE A 1 292 ? -10.461 9.670   8.022   1.00 94.25 292 A 1 
ATOM 2294 C CB  . PHE A 1 292 ? -8.095  8.232   6.577   1.00 92.40 292 A 1 
ATOM 2295 C CG  . PHE A 1 292 ? -7.507  7.741   7.890   1.00 91.46 292 A 1 
ATOM 2296 C CD1 . PHE A 1 292 ? -7.089  8.661   8.872   1.00 88.84 292 A 1 
ATOM 2297 C CD2 . PHE A 1 292 ? -7.398  6.366   8.140   1.00 88.92 292 A 1 
ATOM 2298 C CE1 . PHE A 1 292 ? -6.537  8.199   10.081  1.00 88.20 292 A 1 
ATOM 2299 C CE2 . PHE A 1 292 ? -6.850  5.904   9.350   1.00 87.75 292 A 1 
ATOM 2300 C CZ  . PHE A 1 292 ? -6.408  6.821   10.316  1.00 88.68 292 A 1 
ATOM 2301 N N   . ALA A 1 293 ? -10.618 7.482   8.590   1.00 93.51 293 A 1 
ATOM 2302 C CA  . ALA A 1 293 ? -11.093 7.680   9.952   1.00 93.78 293 A 1 
ATOM 2303 C C   . ALA A 1 293 ? -10.418 6.686   10.904  1.00 92.89 293 A 1 
ATOM 2304 O O   . ALA A 1 293 ? -10.467 5.474   10.689  1.00 91.57 293 A 1 
ATOM 2305 C CB  . ALA A 1 293 ? -12.624 7.546   9.973   1.00 94.33 293 A 1 
ATOM 2306 N N   . TYR A 1 294 ? -9.810  7.188   11.975  1.00 93.33 294 A 1 
ATOM 2307 C CA  . TYR A 1 294 ? -9.174  6.375   13.014  1.00 92.93 294 A 1 
ATOM 2308 C C   . TYR A 1 294 ? -10.195 5.436   13.679  1.00 92.08 294 A 1 
ATOM 2309 O O   . TYR A 1 294 ? -11.335 5.837   13.921  1.00 90.52 294 A 1 
ATOM 2310 C CB  . TYR A 1 294 ? -8.518  7.312   14.030  1.00 92.94 294 A 1 
ATOM 2311 C CG  . TYR A 1 294 ? -7.650  6.614   15.053  1.00 93.17 294 A 1 
ATOM 2312 C CD1 . TYR A 1 294 ? -8.047  6.559   16.405  1.00 90.50 294 A 1 
ATOM 2313 C CD2 . TYR A 1 294 ? -6.430  6.047   14.660  1.00 90.95 294 A 1 
ATOM 2314 C CE1 . TYR A 1 294 ? -7.207  5.953   17.358  1.00 90.13 294 A 1 
ATOM 2315 C CE2 . TYR A 1 294 ? -5.594  5.437   15.611  1.00 90.43 294 A 1 
ATOM 2316 C CZ  . TYR A 1 294 ? -5.978  5.396   16.962  1.00 91.36 294 A 1 
ATOM 2317 O OH  . TYR A 1 294 ? -5.156  4.823   17.883  1.00 90.17 294 A 1 
ATOM 2318 N N   . ASN A 1 295 ? -9.837  4.177   13.968  1.00 90.91 295 A 1 
ATOM 2319 C CA  . ASN A 1 295 ? -10.818 3.172   14.415  1.00 89.06 295 A 1 
ATOM 2320 C C   . ASN A 1 295 ? -10.725 2.773   15.894  1.00 89.54 295 A 1 
ATOM 2321 O O   . ASN A 1 295 ? -11.635 2.112   16.392  1.00 85.73 295 A 1 
ATOM 2322 C CB  . ASN A 1 295 ? -10.790 1.952   13.476  1.00 84.44 295 A 1 
ATOM 2323 C CG  . ASN A 1 295 ? -9.524  1.117   13.580  1.00 81.43 295 A 1 
ATOM 2324 O OD1 . ASN A 1 295 ? -8.589  1.442   14.289  1.00 71.61 295 A 1 
ATOM 2325 N ND2 . ASN A 1 295 ? -9.453  0.026   12.859  1.00 75.59 295 A 1 
ATOM 2326 N N   . LYS A 1 296 ? -9.678  3.190   16.617  1.00 90.53 296 A 1 
ATOM 2327 C CA  . LYS A 1 296 ? -9.563  2.923   18.058  1.00 90.74 296 A 1 
ATOM 2328 C C   . LYS A 1 296 ? -10.276 3.991   18.889  1.00 92.49 296 A 1 
ATOM 2329 O O   . LYS A 1 296 ? -10.428 5.135   18.473  1.00 91.48 296 A 1 
ATOM 2330 C CB  . LYS A 1 296 ? -8.096  2.763   18.470  1.00 89.10 296 A 1 
ATOM 2331 C CG  . LYS A 1 296 ? -7.471  1.516   17.832  1.00 86.58 296 A 1 
ATOM 2332 C CD  . LYS A 1 296 ? -6.082  1.260   18.413  1.00 80.15 296 A 1 
ATOM 2333 C CE  . LYS A 1 296 ? -5.542  -0.055  17.856  1.00 75.24 296 A 1 
ATOM 2334 N NZ  . LYS A 1 296 ? -4.133  -0.272  18.249  1.00 65.86 296 A 1 
ATOM 2335 N N   . GLN A 1 297 ? -10.695 3.598   20.096  1.00 92.52 297 A 1 
ATOM 2336 C CA  . GLN A 1 297 ? -11.338 4.518   21.045  1.00 93.57 297 A 1 
ATOM 2337 C C   . GLN A 1 297 ? -10.328 5.312   21.876  1.00 94.95 297 A 1 
ATOM 2338 O O   . GLN A 1 297 ? -10.629 6.422   22.279  1.00 93.25 297 A 1 
ATOM 2339 C CB  . GLN A 1 297 ? -12.270 3.740   21.976  1.00 91.73 297 A 1 
ATOM 2340 C CG  . GLN A 1 297 ? -13.513 3.237   21.238  1.00 86.56 297 A 1 
ATOM 2341 C CD  . GLN A 1 297 ? -14.475 2.506   22.167  1.00 80.69 297 A 1 
ATOM 2342 O OE1 . GLN A 1 297 ? -14.095 1.856   23.126  1.00 73.19 297 A 1 
ATOM 2343 N NE2 . GLN A 1 297 ? -15.758 2.551   21.900  1.00 68.81 297 A 1 
ATOM 2344 N N   . LEU A 1 298 ? -9.137  4.758   22.126  1.00 94.11 298 A 1 
ATOM 2345 C CA  . LEU A 1 298 ? -8.065  5.492   22.798  1.00 93.57 298 A 1 
ATOM 2346 C C   . LEU A 1 298 ? -7.186  6.177   21.753  1.00 93.45 298 A 1 
ATOM 2347 O O   . LEU A 1 298 ? -6.693  5.517   20.834  1.00 92.27 298 A 1 
ATOM 2348 C CB  . LEU A 1 298 ? -7.270  4.529   23.695  1.00 92.43 298 A 1 
ATOM 2349 C CG  . LEU A 1 298 ? -6.225  5.230   24.584  1.00 82.28 298 A 1 
ATOM 2350 C CD1 . LEU A 1 298 ? -6.878  6.095   25.661  1.00 78.00 298 A 1 
ATOM 2351 C CD2 . LEU A 1 298 ? -5.365  4.175   25.276  1.00 78.03 298 A 1 
ATOM 2352 N N   . VAL A 1 299 ? -6.970  7.479   21.905  1.00 94.81 299 A 1 
ATOM 2353 C CA  . VAL A 1 299 ? -6.138  8.284   21.011  1.00 94.91 299 A 1 
ATOM 2354 C C   . VAL A 1 299 ? -5.038  8.986   21.795  1.00 95.11 299 A 1 
ATOM 2355 O O   . VAL A 1 299 ? -5.247  9.411   22.933  1.00 93.91 299 A 1 
ATOM 2356 C CB  . VAL A 1 299 ? -7.019  9.245   20.189  1.00 93.45 299 A 1 
ATOM 2357 C CG1 . VAL A 1 299 ? -7.609  10.405  21.002  1.00 85.32 299 A 1 
ATOM 2358 C CG2 . VAL A 1 299 ? -6.252  9.789   18.998  1.00 85.88 299 A 1 
ATOM 2359 N N   . MET A 1 300 ? -3.856  9.081   21.198  1.00 94.79 300 A 1 
ATOM 2360 C CA  . MET A 1 300 ? -2.711  9.820   21.727  1.00 94.01 300 A 1 
ATOM 2361 C C   . MET A 1 300 ? -2.655  11.221  21.111  1.00 94.22 300 A 1 
ATOM 2362 O O   . MET A 1 300 ? -3.230  11.467  20.048  1.00 92.92 300 A 1 
ATOM 2363 C CB  . MET A 1 300 ? -1.411  9.046   21.468  1.00 92.28 300 A 1 
ATOM 2364 C CG  . MET A 1 300 ? -1.412  7.640   22.077  1.00 85.30 300 A 1 
ATOM 2365 S SD  . MET A 1 300 ? -1.640  7.549   23.877  1.00 73.44 300 A 1 
ATOM 2366 C CE  . MET A 1 300 ? -0.075  8.252   24.446  1.00 61.72 300 A 1 
ATOM 2367 N N   . GLU A 1 301 ? -1.940  12.131  21.761  1.00 93.00 301 A 1 
ATOM 2368 C CA  . GLU A 1 301 ? -1.618  13.438  21.185  1.00 92.35 301 A 1 
ATOM 2369 C C   . GLU A 1 301 ? -0.854  13.270  19.860  1.00 91.59 301 A 1 
ATOM 2370 O O   . GLU A 1 301 ? -0.063  12.337  19.694  1.00 88.68 301 A 1 
ATOM 2371 C CB  . GLU A 1 301 ? -0.821  14.245  22.218  1.00 90.23 301 A 1 
ATOM 2372 C CG  . GLU A 1 301 ? -0.747  15.732  21.852  1.00 81.07 301 A 1 
ATOM 2373 C CD  . GLU A 1 301 ? 0.021   16.583  22.874  1.00 80.45 301 A 1 
ATOM 2374 O OE1 . GLU A 1 301 ? 0.131   17.801  22.616  1.00 71.60 301 A 1 
ATOM 2375 O OE2 . GLU A 1 301 ? 0.518   16.019  23.876  1.00 73.30 301 A 1 
ATOM 2376 N N   . HIS A 1 302 ? -1.122  14.159  18.900  1.00 91.90 302 A 1 
ATOM 2377 C CA  . HIS A 1 302 ? -0.565  14.154  17.541  1.00 90.67 302 A 1 
ATOM 2378 C C   . HIS A 1 302 ? -0.910  12.925  16.681  1.00 90.08 302 A 1 
ATOM 2379 O O   . HIS A 1 302 ? -0.271  12.684  15.655  1.00 87.29 302 A 1 
ATOM 2380 C CB  . HIS A 1 302 ? 0.937   14.461  17.580  1.00 90.08 302 A 1 
ATOM 2381 C CG  . HIS A 1 302 ? 1.279   15.709  18.355  1.00 88.31 302 A 1 
ATOM 2382 N ND1 . HIS A 1 302 ? 0.768   16.963  18.137  1.00 77.49 302 A 1 
ATOM 2383 C CD2 . HIS A 1 302 ? 2.152   15.798  19.396  1.00 77.76 302 A 1 
ATOM 2384 C CE1 . HIS A 1 302 ? 1.322   17.795  19.029  1.00 79.58 302 A 1 
ATOM 2385 N NE2 . HIS A 1 302 ? 2.183   17.133  19.810  1.00 80.78 302 A 1 
ATOM 2386 N N   . THR A 1 303 ? -1.940  12.167  17.049  1.00 91.87 303 A 1 
ATOM 2387 C CA  . THR A 1 303 ? -2.443  11.064  16.220  1.00 91.57 303 A 1 
ATOM 2388 C C   . THR A 1 303 ? -3.262  11.605  15.050  1.00 92.51 303 A 1 
ATOM 2389 O O   . THR A 1 303 ? -4.170  12.411  15.252  1.00 91.62 303 A 1 
ATOM 2390 C CB  . THR A 1 303 ? -3.284  10.084  17.047  1.00 90.21 303 A 1 
ATOM 2391 O OG1 . THR A 1 303 ? -2.509  9.553   18.096  1.00 86.05 303 A 1 
ATOM 2392 C CG2 . THR A 1 303 ? -3.785  8.887   16.239  1.00 85.96 303 A 1 
ATOM 2393 N N   . ASP A 1 304 ? -2.988  11.117  13.827  1.00 91.80 304 A 1 
ATOM 2394 C CA  . ASP A 1 304 ? -3.849  11.344  12.664  1.00 91.78 304 A 1 
ATOM 2395 C C   . ASP A 1 304 ? -5.197  10.645  12.885  1.00 92.83 304 A 1 
ATOM 2396 O O   . ASP A 1 304 ? -5.260  9.415   12.944  1.00 92.04 304 A 1 
ATOM 2397 C CB  . ASP A 1 304 ? -3.204  10.799  11.379  1.00 90.34 304 A 1 
ATOM 2398 C CG  . ASP A 1 304 ? -1.995  11.575  10.858  1.00 87.88 304 A 1 
ATOM 2399 O OD1 . ASP A 1 304 ? -2.052  12.821  10.824  1.00 84.11 304 A 1 
ATOM 2400 O OD2 . ASP A 1 304 ? -1.044  10.909  10.389  1.00 82.68 304 A 1 
ATOM 2401 N N   . VAL A 1 305 ? -6.288  11.406  12.984  1.00 94.53 305 A 1 
ATOM 2402 C CA  . VAL A 1 305 ? -7.634  10.868  13.234  1.00 95.01 305 A 1 
ATOM 2403 C C   . VAL A 1 305 ? -8.542  10.923  12.018  1.00 95.27 305 A 1 
ATOM 2404 O O   . VAL A 1 305 ? -9.359  10.023  11.844  1.00 94.47 305 A 1 
ATOM 2405 C CB  . VAL A 1 305 ? -8.316  11.513  14.454  1.00 94.38 305 A 1 
ATOM 2406 C CG1 . VAL A 1 305 ? -7.667  10.996  15.739  1.00 88.97 305 A 1 
ATOM 2407 C CG2 . VAL A 1 305 ? -8.259  13.041  14.446  1.00 88.05 305 A 1 
ATOM 2408 N N   . PHE A 1 306 ? -8.366  11.912  11.149  1.00 95.61 306 A 1 
ATOM 2409 C CA  . PHE A 1 306 ? -9.103  12.008  9.892   1.00 95.85 306 A 1 
ATOM 2410 C C   . PHE A 1 306 ? -8.220  12.505  8.752   1.00 95.43 306 A 1 
ATOM 2411 O O   . PHE A 1 306 ? -7.289  13.283  8.948   1.00 94.54 306 A 1 
ATOM 2412 C CB  . PHE A 1 306 ? -10.334 12.915  10.051  1.00 96.05 306 A 1 
ATOM 2413 C CG  . PHE A 1 306 ? -11.389 12.389  11.002  1.00 96.40 306 A 1 
ATOM 2414 C CD1 . PHE A 1 306 ? -12.329 11.442  10.559  1.00 94.95 306 A 1 
ATOM 2415 C CD2 . PHE A 1 306 ? -11.426 12.839  12.332  1.00 95.36 306 A 1 
ATOM 2416 C CE1 . PHE A 1 306 ? -13.290 10.932  11.447  1.00 94.87 306 A 1 
ATOM 2417 C CE2 . PHE A 1 306 ? -12.388 12.328  13.222  1.00 95.12 306 A 1 
ATOM 2418 C CZ  . PHE A 1 306 ? -13.316 11.371  12.783  1.00 95.63 306 A 1 
ATOM 2419 N N   . LYS A 1 307 ? -8.573  12.078  7.534   1.00 94.80 307 A 1 
ATOM 2420 C CA  . LYS A 1 307 ? -8.135  12.719  6.292   1.00 94.89 307 A 1 
ATOM 2421 C C   . LYS A 1 307 ? -9.360  13.002  5.438   1.00 95.53 307 A 1 
ATOM 2422 O O   . LYS A 1 307 ? -10.198 12.117  5.291   1.00 95.17 307 A 1 
ATOM 2423 C CB  . LYS A 1 307 ? -7.113  11.870  5.520   1.00 94.06 307 A 1 
ATOM 2424 C CG  . LYS A 1 307 ? -5.969  11.364  6.397   1.00 91.43 307 A 1 
ATOM 2425 C CD  . LYS A 1 307 ? -4.807  10.843  5.543   1.00 88.03 307 A 1 
ATOM 2426 C CE  . LYS A 1 307 ? -3.659  10.484  6.492   1.00 81.50 307 A 1 
ATOM 2427 N NZ  . LYS A 1 307 ? -2.358  10.507  5.798   1.00 73.92 307 A 1 
ATOM 2428 N N   . ILE A 1 308 ? -9.443  14.194  4.871   1.00 95.35 308 A 1 
ATOM 2429 C CA  . ILE A 1 308 ? -10.555 14.601  4.007   1.00 95.82 308 A 1 
ATOM 2430 C C   . ILE A 1 308 ? -10.018 14.915  2.618   1.00 95.37 308 A 1 
ATOM 2431 O O   . ILE A 1 308 ? -9.036  15.644  2.469   1.00 94.58 308 A 1 
ATOM 2432 C CB  . ILE A 1 308 ? -11.350 15.780  4.615   1.00 96.00 308 A 1 
ATOM 2433 C CG1 . ILE A 1 308 ? -11.944 15.384  5.983   1.00 94.65 308 A 1 
ATOM 2434 C CG2 . ILE A 1 308 ? -12.470 16.230  3.665   1.00 94.74 308 A 1 
ATOM 2435 C CD1 . ILE A 1 308 ? -12.658 16.526  6.708   1.00 90.45 308 A 1 
ATOM 2436 N N   . VAL A 1 309 ? -10.679 14.371  1.590   1.00 95.32 309 A 1 
ATOM 2437 C CA  . VAL A 1 309 ? -10.474 14.791  0.203   1.00 95.10 309 A 1 
ATOM 2438 C C   . VAL A 1 309 ? -11.397 15.977  -0.074  1.00 95.13 309 A 1 
ATOM 2439 O O   . VAL A 1 309 ? -12.612 15.807  0.020   1.00 94.46 309 A 1 
ATOM 2440 C CB  . VAL A 1 309 ? -10.745 13.643  -0.777  1.00 94.17 309 A 1 
ATOM 2441 C CG1 . VAL A 1 309 ? -10.627 14.116  -2.227  1.00 90.08 309 A 1 
ATOM 2442 C CG2 . VAL A 1 309 ? -9.739  12.507  -0.579  1.00 90.47 309 A 1 
ATOM 2443 N N   . PRO A 1 310 ? -10.874 17.164  -0.437  1.00 94.87 310 A 1 
ATOM 2444 C CA  . PRO A 1 310 ? -11.701 18.333  -0.731  1.00 94.04 310 A 1 
ATOM 2445 C C   . PRO A 1 310 ? -12.713 18.067  -1.852  1.00 93.64 310 A 1 
ATOM 2446 O O   . PRO A 1 310 ? -12.364 17.431  -2.845  1.00 92.59 310 A 1 
ATOM 2447 C CB  . PRO A 1 310 ? -10.721 19.442  -1.135  1.00 92.74 310 A 1 
ATOM 2448 C CG  . PRO A 1 310 ? -9.397  19.020  -0.506  1.00 90.38 310 A 1 
ATOM 2449 C CD  . PRO A 1 310 ? -9.460  17.500  -0.539  1.00 93.58 310 A 1 
ATOM 2450 N N   . SER A 1 311 ? -13.945 18.584  -1.746  1.00 92.24 311 A 1 
ATOM 2451 C CA  . SER A 1 311 ? -14.957 18.447  -2.811  1.00 89.42 311 A 1 
ATOM 2452 C C   . SER A 1 311 ? -14.556 19.162  -4.101  1.00 85.25 311 A 1 
ATOM 2453 O O   . SER A 1 311 ? -14.824 18.668  -5.193  1.00 75.43 311 A 1 
ATOM 2454 C CB  . SER A 1 311 ? -16.308 18.990  -2.346  1.00 85.76 311 A 1 
ATOM 2455 O OG  . SER A 1 311 ? -16.774 18.222  -1.266  1.00 75.15 311 A 1 
ATOM 2456 N N   . VAL A 1 312 ? -13.878 20.299  -3.993  1.00 82.73 312 A 1 
ATOM 2457 C CA  . VAL A 1 312 ? -13.391 21.108  -5.117  1.00 77.62 312 A 1 
ATOM 2458 C C   . VAL A 1 312 ? -11.867 21.013  -5.167  1.00 74.15 312 A 1 
ATOM 2459 O O   . VAL A 1 312 ? -11.212 21.082  -4.128  1.00 66.85 312 A 1 
ATOM 2460 C CB  . VAL A 1 312 ? -13.884 22.565  -4.990  1.00 71.21 312 A 1 
ATOM 2461 C CG1 . VAL A 1 312 ? -13.567 23.386  -6.243  1.00 60.63 312 A 1 
ATOM 2462 C CG2 . VAL A 1 312 ? -15.405 22.629  -4.780  1.00 61.88 312 A 1 
ATOM 2463 N N   . GLU A 1 313 ? -11.297 20.852  -6.367  1.00 67.39 313 A 1 
ATOM 2464 C CA  . GLU A 1 313 ? -9.866  21.104  -6.543  1.00 63.98 313 A 1 
ATOM 2465 C C   . GLU A 1 313 ? -9.603  22.556  -6.156  1.00 61.36 313 A 1 
ATOM 2466 O O   . GLU A 1 313 ? -10.190 23.476  -6.727  1.00 55.38 313 A 1 
ATOM 2467 C CB  . GLU A 1 313 ? -9.404  20.849  -7.986  1.00 57.32 313 A 1 
ATOM 2468 C CG  . GLU A 1 313 ? -9.312  19.354  -8.307  1.00 49.85 313 A 1 
ATOM 2469 C CD  . GLU A 1 313 ? -8.680  19.067  -9.679  1.00 44.97 313 A 1 
ATOM 2470 O OE1 . GLU A 1 313 ? -8.231  17.913  -9.852  1.00 41.30 313 A 1 
ATOM 2471 O OE2 . GLU A 1 313 ? -8.643  19.984  -10.525 1.00 41.39 313 A 1 
ATOM 2472 N N   . VAL A 1 314 ? -8.737  22.775  -5.170  1.00 53.77 314 A 1 
ATOM 2473 C CA  . VAL A 1 314 ? -8.206  24.112  -4.901  1.00 52.90 314 A 1 
ATOM 2474 C C   . VAL A 1 314 ? -7.386  24.477  -6.130  1.00 51.79 314 A 1 
ATOM 2475 O O   . VAL A 1 314 ? -6.237  24.062  -6.265  1.00 47.82 314 A 1 
ATOM 2476 C CB  . VAL A 1 314 ? -7.391  24.164  -3.596  1.00 49.10 314 A 1 
ATOM 2477 C CG1 . VAL A 1 314 ? -6.918  25.596  -3.305  1.00 44.45 314 A 1 
ATOM 2478 C CG2 . VAL A 1 314 ? -8.229  23.697  -2.399  1.00 44.82 314 A 1 
ATOM 2479 N N   . GLY A 1 315 ? -8.030  25.154  -7.085  1.00 43.64 315 A 1 
ATOM 2480 C CA  . GLY A 1 315 ? -7.400  25.619  -8.306  1.00 45.06 315 A 1 
ATOM 2481 C C   . GLY A 1 315 ? -6.146  26.404  -7.959  1.00 44.81 315 A 1 
ATOM 2482 O O   . GLY A 1 315 ? -6.127  27.181  -7.003  1.00 41.87 315 A 1 
ATOM 2483 N N   . ALA A 1 316 ? -5.094  26.198  -8.740  1.00 32.97 316 A 1 
ATOM 2484 C CA  . ALA A 1 316 ? -3.862  26.965  -8.677  1.00 33.66 316 A 1 
ATOM 2485 C C   . ALA A 1 316 ? -4.153  28.437  -9.010  1.00 33.84 316 A 1 
ATOM 2486 O O   . ALA A 1 316 ? -3.986  28.880  -10.142 1.00 31.64 316 A 1 
ATOM 2487 C CB  . ALA A 1 316 ? -2.851  26.320  -9.631  1.00 31.18 316 A 1 
ATOM 2488 N N   . THR A 1 317 ? -4.605  29.198  -8.022  1.00 28.43 317 A 1 
ATOM 2489 C CA  . THR A 1 317 ? -4.676  30.655  -8.083  1.00 31.14 317 A 1 
ATOM 2490 C C   . THR A 1 317 ? -3.984  31.221  -6.857  1.00 31.06 317 A 1 
ATOM 2491 O O   . THR A 1 317 ? -4.505  31.165  -5.749  1.00 29.00 317 A 1 
ATOM 2492 C CB  . THR A 1 317 ? -6.112  31.182  -8.222  1.00 28.42 317 A 1 
ATOM 2493 O OG1 . THR A 1 317 ? -6.978  30.601  -7.282  1.00 25.59 317 A 1 
ATOM 2494 C CG2 . THR A 1 317 ? -6.685  30.904  -9.615  1.00 25.49 317 A 1 
ATOM 2495 N N   . GLY A 1 318 ? -2.802  31.781  -7.092  1.00 25.09 318 A 1 
ATOM 2496 C CA  . GLY A 1 318 ? -2.119  32.649  -6.138  1.00 27.45 318 A 1 
ATOM 2497 C C   . GLY A 1 318 ? -1.077  31.948  -5.271  1.00 27.62 318 A 1 
ATOM 2498 O O   . GLY A 1 318 ? -1.388  31.242  -4.324  1.00 25.73 318 A 1 
ATOM 2499 N N   . ALA A 1 319 ? 0.190   32.219  -5.576  1.00 22.74 319 A 1 
ATOM 2500 C CA  . ALA A 1 319 ? 1.292   32.010  -4.657  1.00 25.20 319 A 1 
ATOM 2501 C C   . ALA A 1 319 ? 1.019   32.743  -3.337  1.00 25.55 319 A 1 
ATOM 2502 O O   . ALA A 1 319 ? 1.005   33.972  -3.300  1.00 24.10 319 A 1 
ATOM 2503 C CB  . ALA A 1 319 ? 2.562   32.539  -5.337  1.00 23.25 319 A 1 
ATOM 2504 N N   . ALA A 1 320 ? 0.848   31.986  -2.260  1.00 23.12 320 A 1 
ATOM 2505 C CA  . ALA A 1 320 ? 0.983   32.495  -0.903  1.00 25.36 320 A 1 
ATOM 2506 C C   . ALA A 1 320 ? 1.490   31.372  0.008   1.00 25.79 320 A 1 
ATOM 2507 O O   . ALA A 1 320 ? 0.784   30.414  0.290   1.00 24.39 320 A 1 
ATOM 2508 C CB  . ALA A 1 320 ? -0.339  33.098  -0.421  1.00 23.45 320 A 1 
ATOM 2509 N N   . ALA A 1 321 ? 2.747   31.534  0.402   1.00 23.83 321 A 1 
ATOM 2510 C CA  . ALA A 1 321 ? 3.439   31.023  1.586   1.00 25.91 321 A 1 
ATOM 2511 C C   . ALA A 1 321 ? 3.065   29.628  2.121   1.00 26.49 321 A 1 
ATOM 2512 O O   . ALA A 1 321 ? 2.003   29.398  2.692   1.00 25.21 321 A 1 
ATOM 2513 C CB  . ALA A 1 321 ? 3.325   32.099  2.669   1.00 23.82 321 A 1 
ATOM 2514 N N   . GLY A 1 322 ? 4.051   28.725  2.048   1.00 25.59 322 A 1 
ATOM 2515 C CA  . GLY A 1 322 ? 4.082   27.494  2.818   1.00 27.41 322 A 1 
ATOM 2516 C C   . GLY A 1 322 ? 3.858   27.757  4.304   1.00 28.09 322 A 1 
ATOM 2517 O O   . GLY A 1 322 ? 4.592   28.501  4.946   1.00 26.55 322 A 1 
ATOM 2518 N N   . GLY A 1 323 ? 2.842   27.101  4.833   1.00 27.49 323 A 1 
ATOM 2519 C CA  . GLY A 1 323 ? 2.549   27.006  6.249   1.00 29.99 323 A 1 
ATOM 2520 C C   . GLY A 1 323 ? 1.464   25.959  6.413   1.00 31.25 323 A 1 
ATOM 2521 O O   . GLY A 1 323 ? 0.355   26.146  5.928   1.00 29.75 323 A 1 
ATOM 2522 N N   . ALA A 1 324 ? 1.805   24.843  7.044   1.00 28.89 324 A 1 
ATOM 2523 C CA  . ALA A 1 324 ? 0.822   23.860  7.473   1.00 30.77 324 A 1 
ATOM 2524 C C   . ALA A 1 324 ? -0.296  24.602  8.222   1.00 32.36 324 A 1 
ATOM 2525 O O   . ALA A 1 324 ? -0.035  25.245  9.240   1.00 31.66 324 A 1 
ATOM 2526 C CB  . ALA A 1 324 ? 1.527   22.828  8.363   1.00 29.42 324 A 1 
ATOM 2527 N N   . ARG A 1 325 ? -1.520  24.556  7.705   1.00 29.30 325 A 1 
ATOM 2528 C CA  . ARG A 1 325 ? -2.681  25.102  8.411   1.00 32.43 325 A 1 
ATOM 2529 C C   . ARG A 1 325 ? -2.887  24.262  9.671   1.00 32.32 325 A 1 
ATOM 2530 O O   . ARG A 1 325 ? -3.483  23.193  9.614   1.00 32.08 325 A 1 
ATOM 2531 C CB  . ARG A 1 325 ? -3.945  25.119  7.528   1.00 33.09 325 A 1 
ATOM 2532 C CG  . ARG A 1 325 ? -3.947  26.241  6.476   1.00 30.32 325 A 1 
ATOM 2533 C CD  . ARG A 1 325 ? -5.296  26.266  5.735   1.00 28.66 325 A 1 
ATOM 2534 N NE  . ARG A 1 325 ? -5.338  27.295  4.675   1.00 27.01 325 A 1 
ATOM 2535 C CZ  . ARG A 1 325 ? -6.384  27.583  3.912   1.00 26.11 325 A 1 
ATOM 2536 N NH1 . ARG A 1 325 ? -7.522  26.966  4.036   1.00 24.69 325 A 1 
ATOM 2537 N NH2 . ARG A 1 325 ? -6.298  28.504  2.993   1.00 23.89 325 A 1 
ATOM 2538 N N   . ARG A 1 326 ? -2.352  24.744  10.793  1.00 24.98 326 A 1 
ATOM 2539 C CA  . ARG A 1 326 ? -2.728  24.260  12.119  1.00 27.54 326 A 1 
ATOM 2540 C C   . ARG A 1 326 ? -4.214  24.556  12.306  1.00 27.48 326 A 1 
ATOM 2541 O O   . ARG A 1 326 ? -4.613  25.720  12.283  1.00 27.64 326 A 1 
ATOM 2542 C CB  . ARG A 1 326 ? -1.898  24.939  13.223  1.00 27.77 326 A 1 
ATOM 2543 C CG  . ARG A 1 326 ? -0.632  24.149  13.574  1.00 25.02 326 A 1 
ATOM 2544 C CD  . ARG A 1 326 ? 0.124   24.845  14.716  1.00 24.02 326 A 1 
ATOM 2545 N NE  . ARG A 1 326 ? 1.245   24.026  15.214  1.00 22.54 326 A 1 
ATOM 2546 C CZ  . ARG A 1 326 ? 2.090   24.352  16.180  1.00 20.99 326 A 1 
ATOM 2547 N NH1 . ARG A 1 326 ? 2.037   25.507  16.782  1.00 20.03 326 A 1 
ATOM 2548 N NH2 . ARG A 1 326 ? 3.010   23.512  16.563  1.00 19.92 326 A 1 
ATOM 2549 N N   . VAL A 1 327 ? -5.006  23.510  12.478  1.00 28.08 327 A 1 
ATOM 2550 C CA  . VAL A 1 327 ? -6.397  23.635  12.908  1.00 29.83 327 A 1 
ATOM 2551 C C   . VAL A 1 327 ? -6.384  24.241  14.309  1.00 30.08 327 A 1 
ATOM 2552 O O   . VAL A 1 327 ? -5.803  23.673  15.232  1.00 29.41 327 A 1 
ATOM 2553 C CB  . VAL A 1 327 ? -7.115  22.275  12.864  1.00 28.91 327 A 1 
ATOM 2554 C CG1 . VAL A 1 327 ? -8.569  22.394  13.320  1.00 24.84 327 A 1 
ATOM 2555 C CG2 . VAL A 1 327 ? -7.111  21.708  11.433  1.00 27.15 327 A 1 
ATOM 2556 N N   . GLN A 1 328 ? -6.956  25.427  14.448  1.00 28.27 328 A 1 
ATOM 2557 C CA  . GLN A 1 328 ? -7.053  26.124  15.726  1.00 29.90 328 A 1 
ATOM 2558 C C   . GLN A 1 328 ? -8.271  25.556  16.467  1.00 30.00 328 A 1 
ATOM 2559 O O   . GLN A 1 328 ? -9.406  25.761  16.053  1.00 30.01 328 A 1 
ATOM 2560 C CB  . GLN A 1 328 ? -7.108  27.640  15.452  1.00 30.10 328 A 1 
ATOM 2561 C CG  . GLN A 1 328 ? -6.583  28.488  16.614  1.00 27.53 328 A 1 
ATOM 2562 C CD  . GLN A 1 328 ? -6.371  29.956  16.228  1.00 24.58 328 A 1 
ATOM 2563 O OE1 . GLN A 1 328 ? -6.601  30.395  15.110  1.00 24.81 328 A 1 
ATOM 2564 N NE2 . GLN A 1 328 ? -5.890  30.776  17.129  1.00 23.72 328 A 1 
ATOM 2565 N N   . LEU A 1 329 ? -8.025  24.780  17.534  1.00 23.67 329 A 1 
ATOM 2566 C CA  . LEU A 1 329 ? -9.080  24.254  18.400  1.00 26.59 329 A 1 
ATOM 2567 C C   . LEU A 1 329 ? -9.643  25.382  19.269  1.00 26.25 329 A 1 
ATOM 2568 O O   . LEU A 1 329 ? -8.887  26.126  19.893  1.00 25.38 329 A 1 
ATOM 2569 C CB  . LEU A 1 329 ? -8.543  23.106  19.260  1.00 25.62 329 A 1 
ATOM 2570 C CG  . LEU A 1 329 ? -8.589  21.759  18.511  1.00 22.60 329 A 1 
ATOM 2571 C CD1 . LEU A 1 329 ? -7.263  21.038  18.588  1.00 20.63 329 A 1 
ATOM 2572 C CD2 . LEU A 1 329 ? -9.667  20.854  19.105  1.00 24.00 329 A 1 
ATOM 2573 N N   . TRP A 1 330 ? -10.960 25.486  19.307  1.00 22.64 330 A 1 
ATOM 2574 C CA  . TRP A 1 330 ? -11.660 26.328  20.268  1.00 24.04 330 A 1 
ATOM 2575 C C   . TRP A 1 330 ? -11.655 25.627  21.633  1.00 23.12 330 A 1 
ATOM 2576 O O   . TRP A 1 330 ? -12.130 24.503  21.756  1.00 22.57 330 A 1 
ATOM 2577 C CB  . TRP A 1 330 ? -13.069 26.628  19.748  1.00 23.63 330 A 1 
ATOM 2578 C CG  . TRP A 1 330 ? -13.102 27.534  18.551  1.00 22.40 330 A 1 
ATOM 2579 C CD1 . TRP A 1 330 ? -12.951 27.154  17.260  1.00 19.56 330 A 1 
ATOM 2580 C CD2 . TRP A 1 330 ? -13.259 28.985  18.521  1.00 20.87 330 A 1 
ATOM 2581 N NE1 . TRP A 1 330 ? -12.999 28.263  16.435  1.00 20.18 330 A 1 
ATOM 2582 C CE2 . TRP A 1 330 ? -13.191 29.423  17.158  1.00 21.90 330 A 1 
ATOM 2583 C CE3 . TRP A 1 330 ? -13.452 29.981  19.506  1.00 25.50 330 A 1 
ATOM 2584 C CZ2 . TRP A 1 330 ? -13.312 30.774  16.799  1.00 23.66 330 A 1 
ATOM 2585 C CZ3 . TRP A 1 330 ? -13.577 31.337  19.150  1.00 22.87 330 A 1 
ATOM 2586 C CH2 . TRP A 1 330 ? -13.508 31.738  17.805  1.00 23.42 330 A 1 
ATOM 2587 N N   . MET A 1 331 ? -11.066 26.280  22.631  1.00 22.58 331 A 1 
ATOM 2588 C CA  . MET A 1 331 ? -11.199 25.900  24.036  1.00 26.00 331 A 1 
ATOM 2589 C C   . MET A 1 331 ? -12.450 26.589  24.586  1.00 26.73 331 A 1 
ATOM 2590 O O   . MET A 1 331 ? -12.473 27.812  24.681  1.00 26.57 331 A 1 
ATOM 2591 C CB  . MET A 1 331 ? -9.956  26.328  24.840  1.00 25.80 331 A 1 
ATOM 2592 C CG  . MET A 1 331 ? -8.743  25.423  24.600  1.00 22.66 331 A 1 
ATOM 2593 S SD  . MET A 1 331 ? -7.290  25.907  25.586  1.00 20.20 331 A 1 
ATOM 2594 C CE  . MET A 1 331 ? -6.309  24.397  25.492  1.00 19.46 331 A 1 
ATOM 2595 N N   . ASP A 1 332 ? -13.459 25.806  24.950  1.00 21.20 332 A 1 
ATOM 2596 C CA  . ASP A 1 332 ? -14.477 26.280  25.886  1.00 24.67 332 A 1 
ATOM 2597 C C   . ASP A 1 332 ? -13.902 26.132  27.303  1.00 23.55 332 A 1 
ATOM 2598 O O   . ASP A 1 332 ? -13.494 25.035  27.694  1.00 22.27 332 A 1 
ATOM 2599 C CB  . ASP A 1 332 ? -15.806 25.519  25.696  1.00 23.99 332 A 1 
ATOM 2600 C CG  . ASP A 1 332 ? -16.547 25.879  24.396  1.00 21.22 332 A 1 
ATOM 2601 O OD1 . ASP A 1 332 ? -16.444 27.042  23.949  1.00 19.59 332 A 1 
ATOM 2602 O OD2 . ASP A 1 332 ? -17.248 24.981  23.863  1.00 20.26 332 A 1 
ATOM 2603 N N   . VAL A 1 333 ? -13.778 27.261  28.016  1.00 16.82 333 A 1 
ATOM 2604 C CA  . VAL A 1 333 ? -13.317 27.357  29.415  1.00 16.54 333 A 1 
ATOM 2605 C C   . VAL A 1 333 ? -14.397 26.849  30.367  1.00 16.41 333 A 1 
ATOM 2606 O O   . VAL A 1 333 ? -15.573 27.185  30.140  1.00 13.49 333 A 1 
ATOM 2607 C CB  . VAL A 1 333 ? -12.929 28.803  29.766  1.00 15.16 333 A 1 
ATOM 2608 C CG1 . VAL A 1 333 ? -12.470 28.933  31.232  1.00 12.95 333 A 1 
ATOM 2609 C CG2 . VAL A 1 333 ? -11.776 29.290  28.882  1.00 14.41 333 A 1 
ATOM 2610 O OXT . VAL A 1 333 ? -13.980 26.157  31.326  1.00 14.21 333 A 1 
#
