# 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_if01319
#
_entry.id if01319
#
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 ASP 2   
1 n ALA 3   
1 n GLY 4   
1 n ASN 5   
1 n ARG 6   
1 n ASN 7   
1 n ALA 8   
1 n ALA 9   
1 n CYS 10  
1 n LEU 11  
1 n ARG 12  
1 n ALA 13  
1 n CYS 14  
1 n VAL 15  
1 n PRO 16  
1 n ALA 17  
1 n ALA 18  
1 n GLY 19  
1 n VAL 20  
1 n THR 21  
1 n ALA 22  
1 n TYR 23  
1 n THR 24  
1 n LYS 25  
1 n ASN 26  
1 n LEU 27  
1 n ASN 28  
1 n GLY 29  
1 n ILE 30  
1 n SER 31  
1 n THR 32  
1 n MET 33  
1 n ASN 34  
1 n ILE 35  
1 n LEU 36  
1 n ASP 37  
1 n THR 38  
1 n VAL 39  
1 n GLY 40  
1 n ASN 41  
1 n THR 42  
1 n PRO 43  
1 n ILE 44  
1 n LEU 45  
1 n GLU 46  
1 n LEU 47  
1 n LYS 48  
1 n LYS 49  
1 n ILE 50  
1 n PHE 51  
1 n PRO 52  
1 n SER 53  
1 n ALA 54  
1 n GLU 55  
1 n GLY 56  
1 n VAL 57  
1 n SER 58  
1 n LEU 59  
1 n PHE 60  
1 n ALA 61  
1 n LYS 62  
1 n ALA 63  
1 n GLU 64  
1 n TYR 65  
1 n TYR 66  
1 n ASN 67  
1 n PRO 68  
1 n SER 69  
1 n GLY 70  
1 n SER 71  
1 n VAL 72  
1 n LYS 73  
1 n ASP 74  
1 n ARG 75  
1 n ALA 76  
1 n VAL 77  
1 n LYS 78  
1 n ALA 79  
1 n MET 80  
1 n ILE 81  
1 n GLN 82  
1 n HIS 83  
1 n GLY 84  
1 n MET 85  
1 n GLN 86  
1 n ALA 87  
1 n GLY 88  
1 n LEU 89  
1 n LEU 90  
1 n THR 91  
1 n LYS 92  
1 n ASP 93  
1 n ARG 94  
1 n ILE 95  
1 n ILE 96  
1 n LEU 97  
1 n ASP 98  
1 n SER 99  
1 n THR 100 
1 n SER 101 
1 n GLY 102 
1 n ASN 103 
1 n SER 104 
1 n GLY 105 
1 n VAL 106 
1 n ALA 107 
1 n TYR 108 
1 n ALA 109 
1 n MET 110 
1 n PHE 111 
1 n GLY 112 
1 n ALA 113 
1 n VAL 114 
1 n LEU 115 
1 n GLY 116 
1 n TYR 117 
1 n ARG 118 
1 n VAL 119 
1 n ARG 120 
1 n LEU 121 
1 n PHE 122 
1 n MET 123 
1 n PRO 124 
1 n SER 125 
1 n ASN 126 
1 n VAL 127 
1 n SER 128 
1 n ALA 129 
1 n GLU 130 
1 n ARG 131 
1 n LYS 132 
1 n LYS 133 
1 n LEU 134 
1 n MET 135 
1 n ARG 136 
1 n ALA 137 
1 n TYR 138 
1 n GLY 139 
1 n ALA 140 
1 n GLU 141 
1 n ILE 142 
1 n VAL 143 
1 n GLU 144 
1 n SER 145 
1 n ASP 146 
1 n GLN 147 
1 n LEU 148 
1 n GLU 149 
1 n GLY 150 
1 n SER 151 
1 n ASP 152 
1 n GLY 153 
1 n ALA 154 
1 n TYR 155 
1 n ARG 156 
1 n MET 157 
1 n ALA 158 
1 n MET 159 
1 n GLU 160 
1 n ALA 161 
1 n ALA 162 
1 n GLU 163 
1 n ALA 164 
1 n GLU 165 
1 n PRO 166 
1 n GLU 167 
1 n ALA 168 
1 n TYR 169 
1 n PHE 170 
1 n PHE 171 
1 n PRO 172 
1 n ASN 173 
1 n GLN 174 
1 n TYR 175 
1 n ASP 176 
1 n ASN 177 
1 n PRO 178 
1 n GLU 179 
1 n ASN 180 
1 n PRO 181 
1 n ARG 182 
1 n ALA 183 
1 n HIS 184 
1 n TYR 185 
1 n GLU 186 
1 n THR 187 
1 n THR 188 
1 n GLY 189 
1 n ALA 190 
1 n GLU 191 
1 n LEU 192 
1 n TYR 193 
1 n ALA 194 
1 n GLN 195 
1 n CYS 196 
1 n LYS 197 
1 n PRO 198 
1 n THR 199 
1 n HIS 200 
1 n PHE 201 
1 n VAL 202 
1 n ALA 203 
1 n GLY 204 
1 n THR 205 
1 n GLY 206 
1 n THR 207 
1 n SER 208 
1 n GLY 209 
1 n THR 210 
1 n PHE 211 
1 n MET 212 
1 n GLY 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n ARG 217 
1 n LEU 218 
1 n LYS 219 
1 n GLU 220 
1 n TYR 221 
1 n ASP 222 
1 n ALA 223 
1 n SER 224 
1 n ILE 225 
1 n GLN 226 
1 n CYS 227 
1 n ILE 228 
1 n LEU 229 
1 n MET 230 
1 n GLN 231 
1 n PRO 232 
1 n ASP 233 
1 n SER 234 
1 n PRO 235 
1 n PHE 236 
1 n HIS 237 
1 n GLY 238 
1 n LEU 239 
1 n GLU 240 
1 n GLY 241 
1 n MET 242 
1 n LYS 243 
1 n HIS 244 
1 n MET 245 
1 n ALA 246 
1 n THR 247 
1 n THR 248 
1 n ILE 249 
1 n LYS 250 
1 n PRO 251 
1 n LYS 252 
1 n ILE 253 
1 n PHE 254 
1 n ASP 255 
1 n GLU 256 
1 n ASP 257 
1 n ILE 258 
1 n ALA 259 
1 n ASP 260 
1 n ALA 261 
1 n ARG 262 
1 n ILE 263 
1 n GLU 264 
1 n VAL 265 
1 n LYS 266 
1 n THR 267 
1 n GLU 268 
1 n ASP 269 
1 n ALA 270 
1 n TYR 271 
1 n THR 272 
1 n THR 273 
1 n ALA 274 
1 n ARG 275 
1 n ARG 276 
1 n LEU 277 
1 n ALA 278 
1 n ARG 279 
1 n GLU 280 
1 n GLU 281 
1 n GLY 282 
1 n LEU 283 
1 n PHE 284 
1 n VAL 285 
1 n GLY 286 
1 n ILE 287 
1 n SER 288 
1 n SER 289 
1 n GLY 290 
1 n ALA 291 
1 n ASN 292 
1 n LEU 293 
1 n PHE 294 
1 n ALA 295 
1 n ALA 296 
1 n MET 297 
1 n GLU 298 
1 n LEU 299 
1 n ALA 300 
1 n LYS 301 
1 n SER 302 
1 n LEU 303 
1 n PRO 304 
1 n PRO 305 
1 n GLY 306 
1 n SER 307 
1 n ARG 308 
1 n VAL 309 
1 n ALA 310 
1 n THR 311 
1 n ILE 312 
1 n LEU 313 
1 n CYS 314 
1 n ASP 315 
1 n ASN 316 
1 n GLY 317 
1 n TYR 318 
1 n ARG 319 
1 n TYR 320 
1 n MET 321 
1 n SER 322 
1 n GLU 323 
1 n PRO 324 
1 n LEU 325 
1 n TRP 326 
1 n ARG 327 
1 n ASP 328 
1 n LEU 329 
#
_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 @ 2025-11-13 21:22:30)"
_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 80.37
_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 ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
#
_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   ? -18.349 -2.890  52.333  1.00 21.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.244 -2.143  51.430  1.00 29.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.431 -1.811  50.201  1.00 30.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.450 -1.090  50.300  1.00 28.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.848 -0.903  52.099  1.00 29.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.035 -1.291  52.981  1.00 26.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.843 0.109   53.802  1.00 23.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.185 -0.031  55.474  1.00 21.84 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -18.783 -2.494  49.146  1.00 24.06 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -18.022 -2.718  47.928  1.00 30.52 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -18.279 -1.578  46.927  1.00 29.15 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -19.433 -1.234  46.660  1.00 27.98 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -18.486 -4.093  47.418  1.00 30.01 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -17.664 -4.684  46.286  1.00 25.90 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -16.672 -4.032  45.901  1.00 24.23 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -18.055 -5.780  45.836  1.00 25.11 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -17.220 -0.970  46.405  1.00 26.03 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -17.264 0.049   45.355  1.00 30.68 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -16.341 -0.365  44.201  1.00 30.85 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -15.434 0.356   43.795  1.00 29.28 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -16.972 1.437   45.944  1.00 29.58 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -16.574 -1.592  43.714  1.00 24.35 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -15.913 -2.169  42.564  1.00 29.03 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -16.662 -1.895  41.262  1.00 29.28 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -17.844 -2.209  41.126  1.00 27.41 4   A 1 
ATOM 26   N N   . ASN A 1 5   ? -15.930 -1.369  40.289  1.00 22.14 5   A 1 
ATOM 27   C CA  . ASN A 1 5   ? -16.018 -1.784  38.894  1.00 26.20 5   A 1 
ATOM 28   C C   . ASN A 1 5   ? -17.346 -1.544  38.133  1.00 26.79 5   A 1 
ATOM 29   O O   . ASN A 1 5   ? -18.133 -2.461  37.914  1.00 25.39 5   A 1 
ATOM 30   C CB  . ASN A 1 5   ? -15.512 -3.243  38.833  1.00 25.22 5   A 1 
ATOM 31   C CG  . ASN A 1 5   ? -14.772 -3.576  37.554  1.00 21.07 5   A 1 
ATOM 32   O OD1 . ASN A 1 5   ? -14.496 -2.728  36.727  1.00 19.05 5   A 1 
ATOM 33   N ND2 . ASN A 1 5   ? -14.381 -4.816  37.380  1.00 20.70 5   A 1 
ATOM 34   N N   . ARG A 1 6   ? -17.562 -0.319  37.614  1.00 22.13 6   A 1 
ATOM 35   C CA  . ARG A 1 6   ? -18.630 -0.016  36.626  1.00 26.87 6   A 1 
ATOM 36   C C   . ARG A 1 6   ? -18.162 0.625   35.303  1.00 26.21 6   A 1 
ATOM 37   O O   . ARG A 1 6   ? -19.007 1.060   34.535  1.00 25.15 6   A 1 
ATOM 38   C CB  . ARG A 1 6   ? -19.795 0.764   37.262  1.00 26.02 6   A 1 
ATOM 39   C CG  . ARG A 1 6   ? -20.612 -0.075  38.251  1.00 23.22 6   A 1 
ATOM 40   C CD  . ARG A 1 6   ? -21.954 0.602   38.541  1.00 21.53 6   A 1 
ATOM 41   N NE  . ARG A 1 6   ? -22.548 0.126   39.799  1.00 19.79 6   A 1 
ATOM 42   C CZ  . ARG A 1 6   ? -23.794 0.293   40.202  1.00 19.89 6   A 1 
ATOM 43   N NH1 . ARG A 1 6   ? -24.697 0.857   39.455  1.00 18.90 6   A 1 
ATOM 44   N NH2 . ARG A 1 6   ? -24.153 -0.099  41.397  1.00 19.65 6   A 1 
ATOM 45   N N   . ASN A 1 7   ? -16.865 0.608   34.981  1.00 19.75 7   A 1 
ATOM 46   C CA  . ASN A 1 7   ? -16.363 1.210   33.731  1.00 22.91 7   A 1 
ATOM 47   C C   . ASN A 1 7   ? -15.879 0.219   32.656  1.00 22.94 7   A 1 
ATOM 48   O O   . ASN A 1 7   ? -15.415 0.641   31.607  1.00 21.85 7   A 1 
ATOM 49   C CB  . ASN A 1 7   ? -15.351 2.327   34.058  1.00 21.96 7   A 1 
ATOM 50   C CG  . ASN A 1 7   ? -15.998 3.698   34.198  1.00 18.81 7   A 1 
ATOM 51   O OD1 . ASN A 1 7   ? -17.170 3.902   33.948  1.00 17.27 7   A 1 
ATOM 52   N ND2 . ASN A 1 7   ? -15.246 4.694   34.598  1.00 18.53 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? -16.032 -1.094  32.860  1.00 22.69 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? -15.573 -2.095  31.881  1.00 25.35 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? -16.660 -2.607  30.908  1.00 25.30 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? -16.369 -3.430  30.045  1.00 24.87 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? -14.886 -3.225  32.650  1.00 24.64 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? -17.916 -2.151  31.022  1.00 21.66 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? -19.039 -2.728  30.267  1.00 23.86 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? -19.505 -1.919  29.037  1.00 23.86 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? -20.395 -2.374  28.327  1.00 23.46 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? -20.178 -3.015  31.251  1.00 23.37 9   A 1 
ATOM 63   N N   . CYS A 1 10  ? -18.914 -0.753  28.743  1.00 18.86 10  A 1 
ATOM 64   C CA  . CYS A 1 10  ? -19.412 0.130   27.667  1.00 21.56 10  A 1 
ATOM 65   C C   . CYS A 1 10  ? -18.618 0.074   26.341  1.00 22.08 10  A 1 
ATOM 66   O O   . CYS A 1 10  ? -18.979 0.758   25.392  1.00 22.02 10  A 1 
ATOM 67   C CB  . CYS A 1 10  ? -19.564 1.555   28.224  1.00 21.22 10  A 1 
ATOM 68   S SG  . CYS A 1 10  ? -20.974 2.374   27.431  1.00 17.79 10  A 1 
ATOM 69   N N   . LEU A 1 11  ? -17.572 -0.756  26.234  1.00 19.37 11  A 1 
ATOM 70   C CA  . LEU A 1 11  ? -16.711 -0.850  25.036  1.00 21.63 11  A 1 
ATOM 71   C C   . LEU A 1 11  ? -16.955 -2.101  24.166  1.00 21.43 11  A 1 
ATOM 72   O O   . LEU A 1 11  ? -16.159 -2.392  23.281  1.00 21.13 11  A 1 
ATOM 73   C CB  . LEU A 1 11  ? -15.241 -0.670  25.463  1.00 20.94 11  A 1 
ATOM 74   C CG  . LEU A 1 11  ? -14.813 0.809   25.519  1.00 18.91 11  A 1 
ATOM 75   C CD1 . LEU A 1 11  ? -13.601 0.979   26.434  1.00 17.93 11  A 1 
ATOM 76   C CD2 . LEU A 1 11  ? -14.449 1.338   24.132  1.00 20.02 11  A 1 
ATOM 77   N N   . ARG A 1 12  ? -18.042 -2.847  24.395  1.00 19.50 12  A 1 
ATOM 78   C CA  . ARG A 1 12  ? -18.349 -4.087  23.645  1.00 20.60 12  A 1 
ATOM 79   C C   . ARG A 1 12  ? -19.516 -3.997  22.648  1.00 20.48 12  A 1 
ATOM 80   O O   . ARG A 1 12  ? -19.920 -5.028  22.120  1.00 20.10 12  A 1 
ATOM 81   C CB  . ARG A 1 12  ? -18.471 -5.282  24.600  1.00 20.05 12  A 1 
ATOM 82   C CG  . ARG A 1 12  ? -17.092 -5.862  24.943  1.00 17.57 12  A 1 
ATOM 83   C CD  . ARG A 1 12  ? -17.250 -7.193  25.683  1.00 16.43 12  A 1 
ATOM 84   N NE  . ARG A 1 12  ? -15.939 -7.810  25.968  1.00 15.57 12  A 1 
ATOM 85   C CZ  . ARG A 1 12  ? -15.722 -9.066  26.322  1.00 14.47 12  A 1 
ATOM 86   N NH1 . ARG A 1 12  ? -16.697 -9.923  26.471  1.00 13.80 12  A 1 
ATOM 87   N NH2 . ARG A 1 12  ? -14.504 -9.486  26.537  1.00 13.70 12  A 1 
ATOM 88   N N   . ALA A 1 13  ? -20.025 -2.816  22.360  1.00 19.94 13  A 1 
ATOM 89   C CA  . ALA A 1 13  ? -21.104 -2.667  21.389  1.00 21.56 13  A 1 
ATOM 90   C C   . ALA A 1 13  ? -20.749 -1.592  20.358  1.00 21.65 13  A 1 
ATOM 91   O O   . ALA A 1 13  ? -21.025 -0.424  20.579  1.00 21.10 13  A 1 
ATOM 92   C CB  . ALA A 1 13  ? -22.411 -2.381  22.141  1.00 20.40 13  A 1 
ATOM 93   N N   . CYS A 1 14  ? -20.093 -2.012  19.278  1.00 23.12 14  A 1 
ATOM 94   C CA  . CYS A 1 14  ? -20.158 -1.482  17.910  1.00 25.22 14  A 1 
ATOM 95   C C   . CYS A 1 14  ? -18.934 -1.990  17.132  1.00 25.68 14  A 1 
ATOM 96   O O   . CYS A 1 14  ? -18.008 -1.250  16.825  1.00 24.62 14  A 1 
ATOM 97   C CB  . CYS A 1 14  ? -20.264 0.058   17.831  1.00 23.67 14  A 1 
ATOM 98   S SG  . CYS A 1 14  ? -22.001 0.555   17.946  1.00 20.06 14  A 1 
ATOM 99   N N   . VAL A 1 15  ? -18.918 -3.287  16.828  1.00 24.23 15  A 1 
ATOM 100  C CA  . VAL A 1 15  ? -18.108 -3.804  15.716  1.00 25.82 15  A 1 
ATOM 101  C C   . VAL A 1 15  ? -19.011 -3.727  14.487  1.00 26.19 15  A 1 
ATOM 102  O O   . VAL A 1 15  ? -19.992 -4.473  14.437  1.00 25.12 15  A 1 
ATOM 103  C CB  . VAL A 1 15  ? -17.617 -5.243  15.972  1.00 24.24 15  A 1 
ATOM 104  C CG1 . VAL A 1 15  ? -16.751 -5.749  14.812  1.00 20.74 15  A 1 
ATOM 105  C CG2 . VAL A 1 15  ? -16.784 -5.331  17.256  1.00 21.56 15  A 1 
ATOM 106  N N   . PRO A 1 16  ? -18.779 -2.820  13.518  1.00 27.14 16  A 1 
ATOM 107  C CA  . PRO A 1 16  ? -19.463 -2.932  12.241  1.00 28.49 16  A 1 
ATOM 108  C C   . PRO A 1 16  ? -19.003 -4.237  11.592  1.00 28.35 16  A 1 
ATOM 109  O O   . PRO A 1 16  ? -17.806 -4.507  11.500  1.00 27.64 16  A 1 
ATOM 110  C CB  . PRO A 1 16  ? -19.079 -1.691  11.420  1.00 27.76 16  A 1 
ATOM 111  C CG  . PRO A 1 16  ? -18.334 -0.791  12.401  1.00 28.16 16  A 1 
ATOM 112  C CD  . PRO A 1 16  ? -17.807 -1.746  13.468  1.00 30.84 16  A 1 
ATOM 113  N N   . ALA A 1 17  ? -19.952 -5.064  11.183  1.00 25.86 17  A 1 
ATOM 114  C CA  . ALA A 1 17  ? -19.666 -6.269  10.429  1.00 27.99 17  A 1 
ATOM 115  C C   . ALA A 1 17  ? -18.836 -5.907  9.186   1.00 28.84 17  A 1 
ATOM 116  O O   . ALA A 1 17  ? -19.244 -5.075  8.373   1.00 27.68 17  A 1 
ATOM 117  C CB  . ALA A 1 17  ? -20.993 -6.946  10.066  1.00 26.22 17  A 1 
ATOM 118  N N   . ALA A 1 18  ? -17.670 -6.534  9.055   1.00 28.58 18  A 1 
ATOM 119  C CA  . ALA A 1 18  ? -16.879 -6.466  7.840   1.00 30.56 18  A 1 
ATOM 120  C C   . ALA A 1 18  ? -17.725 -6.986  6.670   1.00 31.27 18  A 1 
ATOM 121  O O   . ALA A 1 18  ? -18.225 -8.111  6.731   1.00 30.30 18  A 1 
ATOM 122  C CB  . ALA A 1 18  ? -15.602 -7.290  8.055   1.00 29.07 18  A 1 
ATOM 123  N N   . GLY A 1 19  ? -17.878 -6.170  5.618   1.00 29.59 19  A 1 
ATOM 124  C CA  . GLY A 1 19  ? -18.454 -6.631  4.350   1.00 31.05 19  A 1 
ATOM 125  C C   . GLY A 1 19  ? -19.803 -6.046  3.936   1.00 31.72 19  A 1 
ATOM 126  O O   . GLY A 1 19  ? -20.608 -6.761  3.351   1.00 30.28 19  A 1 
ATOM 127  N N   . VAL A 1 20  ? -20.057 -4.744  4.151   1.00 29.43 20  A 1 
ATOM 128  C CA  . VAL A 1 20  ? -21.116 -4.046  3.406   1.00 30.47 20  A 1 
ATOM 129  C C   . VAL A 1 20  ? -20.446 -3.044  2.471   1.00 31.04 20  A 1 
ATOM 130  O O   . VAL A 1 20  ? -20.039 -1.965  2.885   1.00 29.61 20  A 1 
ATOM 131  C CB  . VAL A 1 20  ? -22.183 -3.409  4.320   1.00 28.80 20  A 1 
ATOM 132  C CG1 . VAL A 1 20  ? -23.328 -2.817  3.483   1.00 25.21 20  A 1 
ATOM 133  C CG2 . VAL A 1 20  ? -22.800 -4.449  5.266   1.00 25.96 20  A 1 
ATOM 134  N N   . THR A 1 21  ? -20.306 -3.421  1.208   1.00 33.98 21  A 1 
ATOM 135  C CA  . THR A 1 21  ? -20.086 -2.466  0.120   1.00 36.68 21  A 1 
ATOM 136  C C   . THR A 1 21  ? -21.204 -1.430  0.188   1.00 37.14 21  A 1 
ATOM 137  O O   . THR A 1 21  ? -22.378 -1.768  0.037   1.00 36.21 21  A 1 
ATOM 138  C CB  . THR A 1 21  ? -20.082 -3.154  -1.264  1.00 36.30 21  A 1 
ATOM 139  O OG1 . THR A 1 21  ? -20.508 -4.501  -1.194  1.00 33.67 21  A 1 
ATOM 140  C CG2 . THR A 1 21  ? -18.680 -3.175  -1.864  1.00 33.16 21  A 1 
ATOM 141  N N   . ALA A 1 22  ? -20.866 -0.177  0.495   1.00 38.59 22  A 1 
ATOM 142  C CA  . ALA A 1 22  ? -21.819 0.917   0.573   1.00 40.13 22  A 1 
ATOM 143  C C   . ALA A 1 22  ? -22.273 1.282   -0.847  1.00 40.92 22  A 1 
ATOM 144  O O   . ALA A 1 22  ? -21.707 2.147   -1.504  1.00 39.24 22  A 1 
ATOM 145  C CB  . ALA A 1 22  ? -21.189 2.089   1.337   1.00 38.63 22  A 1 
ATOM 146  N N   . TYR A 1 23  ? -23.289 0.584   -1.341  1.00 40.52 23  A 1 
ATOM 147  C CA  . TYR A 1 23  ? -23.958 0.966   -2.576  1.00 41.45 23  A 1 
ATOM 148  C C   . TYR A 1 23  ? -24.814 2.210   -2.312  1.00 40.27 23  A 1 
ATOM 149  O O   . TYR A 1 23  ? -25.777 2.160   -1.544  1.00 38.71 23  A 1 
ATOM 150  C CB  . TYR A 1 23  ? -24.805 -0.192  -3.092  1.00 39.74 23  A 1 
ATOM 151  C CG  . TYR A 1 23  ? -24.009 -1.383  -3.594  1.00 36.81 23  A 1 
ATOM 152  C CD1 . TYR A 1 23  ? -23.412 -1.344  -4.868  1.00 34.80 23  A 1 
ATOM 153  C CD2 . TYR A 1 23  ? -23.875 -2.536  -2.795  1.00 33.29 23  A 1 
ATOM 154  C CE1 . TYR A 1 23  ? -22.684 -2.453  -5.345  1.00 32.22 23  A 1 
ATOM 155  C CE2 . TYR A 1 23  ? -23.145 -3.645  -3.272  1.00 32.76 23  A 1 
ATOM 156  C CZ  . TYR A 1 23  ? -22.552 -3.601  -4.548  1.00 34.61 23  A 1 
ATOM 157  O OH  . TYR A 1 23  ? -21.846 -4.667  -5.005  1.00 34.82 23  A 1 
ATOM 158  N N   . THR A 1 24  ? -24.511 3.313   -2.978  1.00 41.56 24  A 1 
ATOM 159  C CA  . THR A 1 24  ? -25.417 4.459   -3.027  1.00 43.92 24  A 1 
ATOM 160  C C   . THR A 1 24  ? -26.593 4.108   -3.942  1.00 43.33 24  A 1 
ATOM 161  O O   . THR A 1 24  ? -26.421 3.799   -5.121  1.00 41.85 24  A 1 
ATOM 162  C CB  . THR A 1 24  ? -24.701 5.752   -3.454  1.00 43.15 24  A 1 
ATOM 163  O OG1 . THR A 1 24  ? -23.782 5.532   -4.489  1.00 40.18 24  A 1 
ATOM 164  C CG2 . THR A 1 24  ? -23.913 6.345   -2.283  1.00 40.91 24  A 1 
ATOM 165  N N   . LYS A 1 25  ? -27.815 4.102   -3.393  1.00 40.31 25  A 1 
ATOM 166  C CA  . LYS A 1 25  ? -29.029 3.991   -4.213  1.00 43.25 25  A 1 
ATOM 167  C C   . LYS A 1 25  ? -29.251 5.324   -4.922  1.00 42.51 25  A 1 
ATOM 168  O O   . LYS A 1 25  ? -29.624 6.306   -4.284  1.00 40.16 25  A 1 
ATOM 169  C CB  . LYS A 1 25  ? -30.259 3.608   -3.375  1.00 41.23 25  A 1 
ATOM 170  C CG  . LYS A 1 25  ? -30.297 2.114   -3.039  1.00 38.06 25  A 1 
ATOM 171  C CD  . LYS A 1 25  ? -31.604 1.769   -2.304  1.00 35.66 25  A 1 
ATOM 172  C CE  . LYS A 1 25  ? -31.672 0.270   -2.012  1.00 32.44 25  A 1 
ATOM 173  N NZ  . LYS A 1 25  ? -32.922 -0.089  -1.295  1.00 28.77 25  A 1 
ATOM 174  N N   . ASN A 1 26  ? -29.071 5.346   -6.232  1.00 42.30 26  A 1 
ATOM 175  C CA  . ASN A 1 26  ? -29.483 6.484   -7.048  1.00 44.68 26  A 1 
ATOM 176  C C   . ASN A 1 26  ? -31.020 6.532   -7.143  1.00 43.06 26  A 1 
ATOM 177  O O   . ASN A 1 26  ? -31.704 5.532   -6.914  1.00 42.14 26  A 1 
ATOM 178  C CB  . ASN A 1 26  ? -28.797 6.403   -8.426  1.00 42.49 26  A 1 
ATOM 179  C CG  . ASN A 1 26  ? -27.283 6.531   -8.348  1.00 38.04 26  A 1 
ATOM 180  O OD1 . ASN A 1 26  ? -26.711 6.918   -7.345  1.00 35.44 26  A 1 
ATOM 181  N ND2 . ASN A 1 26  ? -26.591 6.213   -9.410  1.00 35.05 26  A 1 
ATOM 182  N N   . LEU A 1 27  ? -31.572 7.678   -7.556  1.00 38.97 27  A 1 
ATOM 183  C CA  . LEU A 1 27  ? -33.013 7.934   -7.724  1.00 41.19 27  A 1 
ATOM 184  C C   . LEU A 1 27  ? -33.754 6.888   -8.591  1.00 42.07 27  A 1 
ATOM 185  O O   . LEU A 1 27  ? -34.965 6.754   -8.474  1.00 39.40 27  A 1 
ATOM 186  C CB  . LEU A 1 27  ? -33.181 9.351   -8.315  1.00 38.47 27  A 1 
ATOM 187  C CG  . LEU A 1 27  ? -32.889 10.489  -7.314  1.00 36.11 27  A 1 
ATOM 188  C CD1 . LEU A 1 27  ? -32.618 11.798  -8.050  1.00 32.44 27  A 1 
ATOM 189  C CD2 . LEU A 1 27  ? -34.073 10.711  -6.365  1.00 36.14 27  A 1 
ATOM 190  N N   . ASN A 1 28  ? -33.033 6.102   -9.383  1.00 42.82 28  A 1 
ATOM 191  C CA  . ASN A 1 28  ? -33.574 5.066   -10.274 1.00 47.55 28  A 1 
ATOM 192  C C   . ASN A 1 28  ? -33.468 3.631   -9.709  1.00 48.60 28  A 1 
ATOM 193  O O   . ASN A 1 28  ? -33.671 2.670   -10.444 1.00 45.80 28  A 1 
ATOM 194  C CB  . ASN A 1 28  ? -32.891 5.204   -11.649 1.00 45.45 28  A 1 
ATOM 195  C CG  . ASN A 1 28  ? -33.138 6.548   -12.314 1.00 41.39 28  A 1 
ATOM 196  O OD1 . ASN A 1 28  ? -33.973 7.341   -11.915 1.00 36.46 28  A 1 
ATOM 197  N ND2 . ASN A 1 28  ? -32.405 6.860   -13.351 1.00 36.98 28  A 1 
ATOM 198  N N   . GLY A 1 29  ? -33.109 3.455   -8.433  1.00 50.98 29  A 1 
ATOM 199  C CA  . GLY A 1 29  ? -32.969 2.130   -7.809  1.00 55.05 29  A 1 
ATOM 200  C C   . GLY A 1 29  ? -31.740 1.323   -8.256  1.00 57.18 29  A 1 
ATOM 201  O O   . GLY A 1 29  ? -31.559 0.191   -7.799  1.00 54.58 29  A 1 
ATOM 202  N N   . ILE A 1 30  ? -30.885 1.894   -9.102  1.00 53.18 30  A 1 
ATOM 203  C CA  . ILE A 1 30  ? -29.627 1.283   -9.544  1.00 57.75 30  A 1 
ATOM 204  C C   . ILE A 1 30  ? -28.562 1.540   -8.474  1.00 59.34 30  A 1 
ATOM 205  O O   . ILE A 1 30  ? -28.326 2.682   -8.070  1.00 56.23 30  A 1 
ATOM 206  C CB  . ILE A 1 30  ? -29.206 1.799   -10.940 1.00 56.13 30  A 1 
ATOM 207  C CG1 . ILE A 1 30  ? -30.317 1.505   -11.978 1.00 52.79 30  A 1 
ATOM 208  C CG2 . ILE A 1 30  ? -27.876 1.156   -11.373 1.00 53.85 30  A 1 
ATOM 209  C CD1 . ILE A 1 30  ? -30.062 2.107   -13.366 1.00 51.02 30  A 1 
ATOM 210  N N   . SER A 1 31  ? -27.936 0.462   -8.010  1.00 55.21 31  A 1 
ATOM 211  C CA  . SER A 1 31  ? -26.821 0.522   -7.070  1.00 59.60 31  A 1 
ATOM 212  C C   . SER A 1 31  ? -25.544 0.847   -7.841  1.00 61.53 31  A 1 
ATOM 213  O O   . SER A 1 31  ? -25.073 0.021   -8.624  1.00 59.37 31  A 1 
ATOM 214  C CB  . SER A 1 31  ? -26.712 -0.824  -6.354  1.00 56.38 31  A 1 
ATOM 215  O OG  . SER A 1 31  ? -26.318 -0.604  -5.027  1.00 49.41 31  A 1 
ATOM 216  N N   . THR A 1 32  ? -24.996 2.047   -7.653  1.00 65.84 32  A 1 
ATOM 217  C CA  . THR A 1 32  ? -23.738 2.463   -8.290  1.00 69.41 32  A 1 
ATOM 218  C C   . THR A 1 32  ? -22.665 2.671   -7.233  1.00 69.83 32  A 1 
ATOM 219  O O   . THR A 1 32  ? -22.929 3.297   -6.208  1.00 66.97 32  A 1 
ATOM 220  C CB  . THR A 1 32  ? -23.899 3.739   -9.130  1.00 66.54 32  A 1 
ATOM 221  O OG1 . THR A 1 32  ? -24.413 4.801   -8.360  1.00 61.06 32  A 1 
ATOM 222  C CG2 . THR A 1 32  ? -24.839 3.514   -10.312 1.00 61.77 32  A 1 
ATOM 223  N N   . MET A 1 33  ? -21.465 2.172   -7.492  1.00 72.43 33  A 1 
ATOM 224  C CA  . MET A 1 33  ? -20.297 2.448   -6.656  1.00 77.61 33  A 1 
ATOM 225  C C   . MET A 1 33  ? -19.587 3.708   -7.139  1.00 80.91 33  A 1 
ATOM 226  O O   . MET A 1 33  ? -19.444 3.933   -8.343  1.00 77.09 33  A 1 
ATOM 227  C CB  . MET A 1 33  ? -19.337 1.257   -6.636  1.00 73.69 33  A 1 
ATOM 228  C CG  . MET A 1 33  ? -19.959 0.044   -5.927  1.00 68.41 33  A 1 
ATOM 229  S SD  . MET A 1 33  ? -18.803 -1.273  -5.470  1.00 63.18 33  A 1 
ATOM 230  C CE  . MET A 1 33  ? -18.159 -1.752  -7.094  1.00 56.68 33  A 1 
ATOM 231  N N   . ASN A 1 34  ? -19.109 4.518   -6.192  1.00 84.10 34  A 1 
ATOM 232  C CA  . ASN A 1 34  ? -18.124 5.558   -6.456  1.00 85.96 34  A 1 
ATOM 233  C C   . ASN A 1 34  ? -16.724 4.921   -6.505  1.00 88.43 34  A 1 
ATOM 234  O O   . ASN A 1 34  ? -16.483 3.878   -5.897  1.00 86.28 34  A 1 
ATOM 235  C CB  . ASN A 1 34  ? -18.274 6.636   -5.363  1.00 81.39 34  A 1 
ATOM 236  C CG  . ASN A 1 34  ? -17.484 7.903   -5.644  1.00 76.12 34  A 1 
ATOM 237  O OD1 . ASN A 1 34  ? -16.276 7.901   -5.775  1.00 68.47 34  A 1 
ATOM 238  N ND2 . ASN A 1 34  ? -18.132 9.030   -5.755  1.00 68.42 34  A 1 
ATOM 239  N N   . ILE A 1 35  ? -15.770 5.557   -7.177  1.00 88.80 35  A 1 
ATOM 240  C CA  . ILE A 1 35  ? -14.374 5.092   -7.185  1.00 90.07 35  A 1 
ATOM 241  C C   . ILE A 1 35  ? -13.775 4.973   -5.769  1.00 91.44 35  A 1 
ATOM 242  O O   . ILE A 1 35  ? -12.963 4.085   -5.520  1.00 90.28 35  A 1 
ATOM 243  C CB  . ILE A 1 35  ? -13.532 5.993   -8.106  1.00 88.42 35  A 1 
ATOM 244  C CG1 . ILE A 1 35  ? -12.195 5.313   -8.463  1.00 81.02 35  A 1 
ATOM 245  C CG2 . ILE A 1 35  ? -13.304 7.370   -7.485  1.00 79.43 35  A 1 
ATOM 246  C CD1 . ILE A 1 35  ? -11.433 6.016   -9.585  1.00 74.70 35  A 1 
ATOM 247  N N   . LEU A 1 36  ? -14.215 5.802   -4.809  1.00 91.44 36  A 1 
ATOM 248  C CA  . LEU A 1 36  ? -13.805 5.662   -3.409  1.00 91.65 36  A 1 
ATOM 249  C C   . LEU A 1 36  ? -14.274 4.336   -2.791  1.00 92.39 36  A 1 
ATOM 250  O O   . LEU A 1 36  ? -13.595 3.815   -1.910  1.00 90.96 36  A 1 
ATOM 251  C CB  . LEU A 1 36  ? -14.317 6.834   -2.550  1.00 90.52 36  A 1 
ATOM 252  C CG  . LEU A 1 36  ? -13.501 8.137   -2.705  1.00 87.28 36  A 1 
ATOM 253  C CD1 . LEU A 1 36  ? -13.996 8.987   -3.863  1.00 80.01 36  A 1 
ATOM 254  C CD2 . LEU A 1 36  ? -13.605 8.969   -1.426  1.00 80.02 36  A 1 
ATOM 255  N N   . ASP A 1 37  ? -15.397 3.781   -3.239  1.00 92.12 37  A 1 
ATOM 256  C CA  . ASP A 1 37  ? -15.930 2.513   -2.722  1.00 91.33 37  A 1 
ATOM 257  C C   . ASP A 1 37  ? -15.136 1.303   -3.232  1.00 92.30 37  A 1 
ATOM 258  O O   . ASP A 1 37  ? -15.220 0.223   -2.661  1.00 90.99 37  A 1 
ATOM 259  C CB  . ASP A 1 37  ? -17.417 2.368   -3.080  1.00 89.66 37  A 1 
ATOM 260  C CG  . ASP A 1 37  ? -18.268 3.542   -2.589  1.00 86.87 37  A 1 
ATOM 261  O OD1 . ASP A 1 37  ? -18.044 3.989   -1.440  1.00 83.91 37  A 1 
ATOM 262  O OD2 . ASP A 1 37  ? -19.122 3.996   -3.387  1.00 83.17 37  A 1 
ATOM 263  N N   . THR A 1 38  ? -14.311 1.501   -4.264  1.00 91.79 38  A 1 
ATOM 264  C CA  . THR A 1 38  ? -13.407 0.467   -4.789  1.00 92.09 38  A 1 
ATOM 265  C C   . THR A 1 38  ? -12.082 0.376   -4.024  1.00 93.52 38  A 1 
ATOM 266  O O   . THR A 1 38  ? -11.266 -0.496  -4.319  1.00 92.71 38  A 1 
ATOM 267  C CB  . THR A 1 38  ? -13.148 0.639   -6.295  1.00 91.08 38  A 1 
ATOM 268  O OG1 . THR A 1 38  ? -12.310 1.737   -6.562  1.00 87.99 38  A 1 
ATOM 269  C CG2 . THR A 1 38  ? -14.428 0.845   -7.109  1.00 85.99 38  A 1 
ATOM 270  N N   . VAL A 1 39  ? -11.843 1.266   -3.046  1.00 93.06 39  A 1 
ATOM 271  C CA  . VAL A 1 39  ? -10.646 1.211   -2.200  1.00 93.53 39  A 1 
ATOM 272  C C   . VAL A 1 39  ? -10.786 0.096   -1.173  1.00 93.26 39  A 1 
ATOM 273  O O   . VAL A 1 39  ? -11.714 0.102   -0.362  1.00 91.70 39  A 1 
ATOM 274  C CB  . VAL A 1 39  ? -10.376 2.547   -1.486  1.00 93.52 39  A 1 
ATOM 275  C CG1 . VAL A 1 39  ? -9.130  2.483   -0.589  1.00 91.72 39  A 1 
ATOM 276  C CG2 . VAL A 1 39  ? -10.160 3.679   -2.494  1.00 91.50 39  A 1 
ATOM 277  N N   . GLY A 1 40  ? -9.790  -0.783  -1.135  1.00 93.25 40  A 1 
ATOM 278  C CA  . GLY A 1 40  ? -9.730  -1.913  -0.219  1.00 92.68 40  A 1 
ATOM 279  C C   . GLY A 1 40  ? -10.276 -3.198  -0.824  1.00 92.91 40  A 1 
ATOM 280  O O   . GLY A 1 40  ? -10.544 -3.279  -2.019  1.00 89.79 40  A 1 
ATOM 281  N N   . ASN A 1 41  ? -10.409 -4.211  0.033   1.00 93.16 41  A 1 
ATOM 282  C CA  . ASN A 1 41  ? -10.812 -5.563  -0.358  1.00 93.09 41  A 1 
ATOM 283  C C   . ASN A 1 41  ? -9.977  -6.146  -1.520  1.00 94.29 41  A 1 
ATOM 284  O O   . ASN A 1 41  ? -10.476 -6.858  -2.389  1.00 92.14 41  A 1 
ATOM 285  C CB  . ASN A 1 41  ? -12.334 -5.595  -0.585  1.00 90.35 41  A 1 
ATOM 286  C CG  . ASN A 1 41  ? -12.875 -7.006  -0.584  1.00 79.41 41  A 1 
ATOM 287  O OD1 . ASN A 1 41  ? -12.423 -7.877  0.142   1.00 71.82 41  A 1 
ATOM 288  N ND2 . ASN A 1 41  ? -13.883 -7.272  -1.374  1.00 68.41 41  A 1 
ATOM 289  N N   . THR A 1 42  ? -8.687  -5.802  -1.538  1.00 93.88 42  A 1 
ATOM 290  C CA  . THR A 1 42  ? -7.758  -6.261  -2.577  1.00 94.38 42  A 1 
ATOM 291  C C   . THR A 1 42  ? -7.482  -7.763  -2.432  1.00 94.57 42  A 1 
ATOM 292  O O   . THR A 1 42  ? -7.546  -8.301  -1.320  1.00 93.61 42  A 1 
ATOM 293  C CB  . THR A 1 42  ? -6.450  -5.463  -2.546  1.00 94.26 42  A 1 
ATOM 294  O OG1 . THR A 1 42  ? -5.857  -5.598  -1.278  1.00 92.42 42  A 1 
ATOM 295  C CG2 . THR A 1 42  ? -6.674  -3.977  -2.820  1.00 91.27 42  A 1 
ATOM 296  N N   . PRO A 1 43  ? -7.168  -8.478  -3.520  1.00 95.60 43  A 1 
ATOM 297  C CA  . PRO A 1 43  ? -6.893  -9.904  -3.442  1.00 95.50 43  A 1 
ATOM 298  C C   . PRO A 1 43  ? -5.572  -10.196 -2.724  1.00 96.09 43  A 1 
ATOM 299  O O   . PRO A 1 43  ? -4.651  -9.376  -2.695  1.00 95.43 43  A 1 
ATOM 300  C CB  . PRO A 1 43  ? -6.894  -10.400 -4.889  1.00 94.14 43  A 1 
ATOM 301  C CG  . PRO A 1 43  ? -6.474  -9.162  -5.680  1.00 91.91 43  A 1 
ATOM 302  C CD  . PRO A 1 43  ? -7.093  -8.009  -4.895  1.00 94.66 43  A 1 
ATOM 303  N N   . ILE A 1 44  ? -5.462  -11.408 -2.183  1.00 95.42 44  A 1 
ATOM 304  C CA  . ILE A 1 44  ? -4.190  -11.998 -1.773  1.00 95.58 44  A 1 
ATOM 305  C C   . ILE A 1 44  ? -3.801  -13.099 -2.758  1.00 95.50 44  A 1 
ATOM 306  O O   . ILE A 1 44  ? -4.642  -13.895 -3.173  1.00 94.25 44  A 1 
ATOM 307  C CB  . ILE A 1 44  ? -4.231  -12.452 -0.304  1.00 94.26 44  A 1 
ATOM 308  C CG1 . ILE A 1 44  ? -2.789  -12.548 0.231   1.00 86.21 44  A 1 
ATOM 309  C CG2 . ILE A 1 44  ? -5.005  -13.762 -0.091  1.00 85.37 44  A 1 
ATOM 310  C CD1 . ILE A 1 44  ? -2.734  -12.484 1.748   1.00 77.38 44  A 1 
ATOM 311  N N   . LEU A 1 45  ? -2.535  -13.116 -3.158  1.00 95.57 45  A 1 
ATOM 312  C CA  . LEU A 1 45  ? -1.984  -14.041 -4.139  1.00 95.42 45  A 1 
ATOM 313  C C   . LEU A 1 45  ? -0.999  -14.978 -3.437  1.00 95.49 45  A 1 
ATOM 314  O O   . LEU A 1 45  ? -0.113  -14.509 -2.732  1.00 94.73 45  A 1 
ATOM 315  C CB  . LEU A 1 45  ? -1.305  -13.242 -5.265  1.00 95.09 45  A 1 
ATOM 316  C CG  . LEU A 1 45  ? -2.199  -12.190 -5.956  1.00 93.82 45  A 1 
ATOM 317  C CD1 . LEU A 1 45  ? -1.385  -11.411 -6.982  1.00 90.46 45  A 1 
ATOM 318  C CD2 . LEU A 1 45  ? -3.397  -12.822 -6.664  1.00 90.25 45  A 1 
ATOM 319  N N   . GLU A 1 46  ? -1.148  -16.274 -3.629  1.00 94.25 46  A 1 
ATOM 320  C CA  . GLU A 1 46  ? -0.131  -17.251 -3.222  1.00 94.06 46  A 1 
ATOM 321  C C   . GLU A 1 46  ? 0.903   -17.379 -4.347  1.00 94.10 46  A 1 
ATOM 322  O O   . GLU A 1 46  ? 0.552   -17.718 -5.478  1.00 93.01 46  A 1 
ATOM 323  C CB  . GLU A 1 46  ? -0.794  -18.595 -2.881  1.00 93.10 46  A 1 
ATOM 324  C CG  . GLU A 1 46  ? 0.182   -19.553 -2.181  1.00 90.73 46  A 1 
ATOM 325  C CD  . GLU A 1 46  ? -0.424  -20.934 -1.873  1.00 89.91 46  A 1 
ATOM 326  O OE1 . GLU A 1 46  ? 0.270   -21.742 -1.220  1.00 83.42 46  A 1 
ATOM 327  O OE2 . GLU A 1 46  ? -1.520  -21.275 -2.390  1.00 84.91 46  A 1 
ATOM 328  N N   . LEU A 1 47  ? 2.171   -17.105 -4.045  1.00 93.70 47  A 1 
ATOM 329  C CA  . LEU A 1 47  ? 3.254   -17.048 -5.028  1.00 93.27 47  A 1 
ATOM 330  C C   . LEU A 1 47  ? 3.989   -18.390 -5.074  1.00 92.54 47  A 1 
ATOM 331  O O   . LEU A 1 47  ? 4.768   -18.709 -4.178  1.00 90.06 47  A 1 
ATOM 332  C CB  . LEU A 1 47  ? 4.190   -15.884 -4.691  1.00 93.00 47  A 1 
ATOM 333  C CG  . LEU A 1 47  ? 3.512   -14.505 -4.595  1.00 92.66 47  A 1 
ATOM 334  C CD1 . LEU A 1 47  ? 4.578   -13.455 -4.304  1.00 89.72 47  A 1 
ATOM 335  C CD2 . LEU A 1 47  ? 2.785   -14.100 -5.874  1.00 89.81 47  A 1 
ATOM 336  N N   . LYS A 1 48  ? 3.727   -19.184 -6.118  1.00 92.22 48  A 1 
ATOM 337  C CA  . LYS A 1 48  ? 4.209   -20.577 -6.222  1.00 91.30 48  A 1 
ATOM 338  C C   . LYS A 1 48  ? 5.358   -20.772 -7.204  1.00 91.48 48  A 1 
ATOM 339  O O   . LYS A 1 48  ? 6.049   -21.787 -7.115  1.00 88.83 48  A 1 
ATOM 340  C CB  . LYS A 1 48  ? 3.043   -21.510 -6.606  1.00 89.78 48  A 1 
ATOM 341  C CG  . LYS A 1 48  ? 1.993   -21.549 -5.498  1.00 88.00 48  A 1 
ATOM 342  C CD  . LYS A 1 48  ? 0.862   -22.549 -5.767  1.00 83.22 48  A 1 
ATOM 343  C CE  . LYS A 1 48  ? -0.019  -22.388 -4.531  1.00 79.57 48  A 1 
ATOM 344  N NZ  . LYS A 1 48  ? -1.200  -23.257 -4.452  1.00 70.69 48  A 1 
ATOM 345  N N   . LYS A 1 49  ? 5.537   -19.855 -8.168  1.00 90.74 49  A 1 
ATOM 346  C CA  . LYS A 1 49  ? 6.583   -20.005 -9.188  1.00 90.25 49  A 1 
ATOM 347  C C   . LYS A 1 49  ? 7.879   -19.345 -8.745  1.00 90.29 49  A 1 
ATOM 348  O O   . LYS A 1 49  ? 8.919   -19.992 -8.794  1.00 87.61 49  A 1 
ATOM 349  C CB  . LYS A 1 49  ? 6.123   -19.461 -10.541 1.00 89.80 49  A 1 
ATOM 350  C CG  . LYS A 1 49  ? 4.857   -20.122 -11.092 1.00 86.95 49  A 1 
ATOM 351  C CD  . LYS A 1 49  ? 4.565   -19.492 -12.452 1.00 80.77 49  A 1 
ATOM 352  C CE  . LYS A 1 49  ? 3.285   -20.014 -13.086 1.00 74.67 49  A 1 
ATOM 353  N NZ  . LYS A 1 49  ? 3.006   -19.239 -14.317 1.00 64.92 49  A 1 
ATOM 354  N N   . ILE A 1 50  ? 7.812   -18.100 -8.269  1.00 89.11 50  A 1 
ATOM 355  C CA  . ILE A 1 50  ? 8.985   -17.361 -7.782  1.00 88.46 50  A 1 
ATOM 356  C C   . ILE A 1 50  ? 9.560   -17.949 -6.487  1.00 87.64 50  A 1 
ATOM 357  O O   . ILE A 1 50  ? 10.766  -17.853 -6.250  1.00 83.35 50  A 1 
ATOM 358  C CB  . ILE A 1 50  ? 8.634   -15.864 -7.637  1.00 87.31 50  A 1 
ATOM 359  C CG1 . ILE A 1 50  ? 9.924   -15.025 -7.547  1.00 82.81 50  A 1 
ATOM 360  C CG2 . ILE A 1 50  ? 7.692   -15.587 -6.462  1.00 81.72 50  A 1 
ATOM 361  C CD1 . ILE A 1 50  ? 9.691   -13.520 -7.667  1.00 81.50 50  A 1 
ATOM 362  N N   . PHE A 1 51  ? 8.717   -18.582 -5.674  1.00 86.03 51  A 1 
ATOM 363  C CA  . PHE A 1 51  ? 9.090   -19.296 -4.463  1.00 83.91 51  A 1 
ATOM 364  C C   . PHE A 1 51  ? 8.437   -20.691 -4.450  1.00 82.93 51  A 1 
ATOM 365  O O   . PHE A 1 51  ? 7.363   -20.877 -3.875  1.00 78.25 51  A 1 
ATOM 366  C CB  . PHE A 1 51  ? 8.728   -18.445 -3.241  1.00 82.55 51  A 1 
ATOM 367  C CG  . PHE A 1 51  ? 9.329   -18.972 -1.960  1.00 81.31 51  A 1 
ATOM 368  C CD1 . PHE A 1 51  ? 8.580   -19.792 -1.101  1.00 78.09 51  A 1 
ATOM 369  C CD2 . PHE A 1 51  ? 10.658  -18.655 -1.640  1.00 76.92 51  A 1 
ATOM 370  C CE1 . PHE A 1 51  ? 9.154   -20.289 0.075   1.00 74.81 51  A 1 
ATOM 371  C CE2 . PHE A 1 51  ? 11.236  -19.154 -0.463  1.00 75.51 51  A 1 
ATOM 372  C CZ  . PHE A 1 51  ? 10.483  -19.970 0.396   1.00 76.92 51  A 1 
ATOM 373  N N   . PRO A 1 52  ? 9.036   -21.689 -5.117  1.00 81.52 52  A 1 
ATOM 374  C CA  . PRO A 1 52  ? 8.529   -23.056 -5.080  1.00 78.51 52  A 1 
ATOM 375  C C   . PRO A 1 52  ? 8.525   -23.570 -3.637  1.00 76.88 52  A 1 
ATOM 376  O O   . PRO A 1 52  ? 9.567   -23.611 -2.991  1.00 69.33 52  A 1 
ATOM 377  C CB  . PRO A 1 52  ? 9.455   -23.871 -5.990  1.00 74.55 52  A 1 
ATOM 378  C CG  . PRO A 1 52  ? 10.103  -22.819 -6.886  1.00 73.40 52  A 1 
ATOM 379  C CD  . PRO A 1 52  ? 10.197  -21.598 -5.982  1.00 76.86 52  A 1 
ATOM 380  N N   . SER A 1 53  ? 7.351   -23.974 -3.144  1.00 75.99 53  A 1 
ATOM 381  C CA  . SER A 1 53  ? 7.133   -24.437 -1.764  1.00 72.40 53  A 1 
ATOM 382  C C   . SER A 1 53  ? 7.737   -25.831 -1.499  1.00 72.20 53  A 1 
ATOM 383  O O   . SER A 1 53  ? 7.046   -26.754 -1.068  1.00 65.24 53  A 1 
ATOM 384  C CB  . SER A 1 53  ? 5.632   -24.385 -1.460  1.00 64.77 53  A 1 
ATOM 385  O OG  . SER A 1 53  ? 5.365   -24.689 -0.110  1.00 56.49 53  A 1 
ATOM 386  N N   . ALA A 1 54  ? 9.020   -26.020 -1.784  1.00 67.66 54  A 1 
ATOM 387  C CA  . ALA A 1 54  ? 9.717   -27.297 -1.629  1.00 64.71 54  A 1 
ATOM 388  C C   . ALA A 1 54  ? 9.772   -27.774 -0.167  1.00 67.56 54  A 1 
ATOM 389  O O   . ALA A 1 54  ? 9.884   -28.969 0.084   1.00 60.37 54  A 1 
ATOM 390  C CB  . ALA A 1 54  ? 11.114  -27.158 -2.245  1.00 55.71 54  A 1 
ATOM 391  N N   . GLU A 1 55  ? 9.612   -26.858 0.794   1.00 72.56 55  A 1 
ATOM 392  C CA  . GLU A 1 55  ? 9.720   -27.120 2.236   1.00 73.90 55  A 1 
ATOM 393  C C   . GLU A 1 55  ? 8.409   -26.880 3.010   1.00 78.40 55  A 1 
ATOM 394  O O   . GLU A 1 55  ? 8.392   -26.833 4.234   1.00 72.49 55  A 1 
ATOM 395  C CB  . GLU A 1 55  ? 10.903  -26.330 2.807   1.00 66.18 55  A 1 
ATOM 396  C CG  . GLU A 1 55  ? 12.227  -26.735 2.136   1.00 57.05 55  A 1 
ATOM 397  C CD  . GLU A 1 55  ? 13.463  -26.089 2.770   1.00 50.55 55  A 1 
ATOM 398  O OE1 . GLU A 1 55  ? 14.572  -26.473 2.328   1.00 47.60 55  A 1 
ATOM 399  O OE2 . GLU A 1 55  ? 13.287  -25.228 3.655   1.00 46.82 55  A 1 
ATOM 400  N N   . GLY A 1 56  ? 7.269   -26.740 2.327   1.00 85.32 56  A 1 
ATOM 401  C CA  . GLY A 1 56  ? 5.965   -26.594 2.987   1.00 88.37 56  A 1 
ATOM 402  C C   . GLY A 1 56  ? 5.704   -25.222 3.623   1.00 91.61 56  A 1 
ATOM 403  O O   . GLY A 1 56  ? 4.798   -25.108 4.448   1.00 89.62 56  A 1 
ATOM 404  N N   . VAL A 1 57  ? 6.456   -24.182 3.247   1.00 92.50 57  A 1 
ATOM 405  C CA  . VAL A 1 57  ? 6.195   -22.775 3.606   1.00 92.95 57  A 1 
ATOM 406  C C   . VAL A 1 57  ? 5.412   -22.100 2.479   1.00 92.80 57  A 1 
ATOM 407  O O   . VAL A 1 57  ? 5.821   -22.153 1.322   1.00 91.43 57  A 1 
ATOM 408  C CB  . VAL A 1 57  ? 7.496   -22.013 3.905   1.00 92.64 57  A 1 
ATOM 409  C CG1 . VAL A 1 57  ? 7.224   -20.547 4.277   1.00 90.06 57  A 1 
ATOM 410  C CG2 . VAL A 1 57  ? 8.251   -22.661 5.071   1.00 89.89 57  A 1 
ATOM 411  N N   . SER A 1 58  ? 4.293   -21.443 2.803   1.00 94.32 58  A 1 
ATOM 412  C CA  . SER A 1 58  ? 3.498   -20.689 1.825   1.00 94.28 58  A 1 
ATOM 413  C C   . SER A 1 58  ? 3.858   -19.206 1.854   1.00 94.86 58  A 1 
ATOM 414  O O   . SER A 1 58  ? 3.932   -18.600 2.924   1.00 94.45 58  A 1 
ATOM 415  C CB  . SER A 1 58  ? 2.001   -20.869 2.075   1.00 93.22 58  A 1 
ATOM 416  O OG  . SER A 1 58  ? 1.612   -22.218 1.921   1.00 86.22 58  A 1 
ATOM 417  N N   . LEU A 1 59  ? 4.032   -18.608 0.675   1.00 94.18 59  A 1 
ATOM 418  C CA  . LEU A 1 59  ? 4.319   -17.186 0.506   1.00 94.26 59  A 1 
ATOM 419  C C   . LEU A 1 59  ? 3.115   -16.475 -0.117  1.00 94.60 59  A 1 
ATOM 420  O O   . LEU A 1 59  ? 2.678   -16.822 -1.214  1.00 93.37 59  A 1 
ATOM 421  C CB  . LEU A 1 59  ? 5.599   -17.039 -0.329  1.00 92.84 59  A 1 
ATOM 422  C CG  . LEU A 1 59  ? 6.074   -15.590 -0.512  1.00 86.78 59  A 1 
ATOM 423  C CD1 . LEU A 1 59  ? 6.419   -14.914 0.810   1.00 82.50 59  A 1 
ATOM 424  C CD2 . LEU A 1 59  ? 7.330   -15.603 -1.374  1.00 82.82 59  A 1 
ATOM 425  N N   . PHE A 1 60  ? 2.595   -15.466 0.576   1.00 95.49 60  A 1 
ATOM 426  C CA  . PHE A 1 60  ? 1.423   -14.700 0.177   1.00 95.86 60  A 1 
ATOM 427  C C   . PHE A 1 60  ? 1.765   -13.230 -0.051  1.00 96.24 60  A 1 
ATOM 428  O O   . PHE A 1 60  ? 2.510   -12.623 0.713   1.00 95.72 60  A 1 
ATOM 429  C CB  . PHE A 1 60  ? 0.325   -14.844 1.233   1.00 95.59 60  A 1 
ATOM 430  C CG  . PHE A 1 60  ? -0.166  -16.261 1.421   1.00 95.36 60  A 1 
ATOM 431  C CD1 . PHE A 1 60  ? -1.094  -16.810 0.523   1.00 93.98 60  A 1 
ATOM 432  C CD2 . PHE A 1 60  ? 0.317   -17.036 2.491   1.00 94.10 60  A 1 
ATOM 433  C CE1 . PHE A 1 60  ? -1.544  -18.128 0.691   1.00 93.28 60  A 1 
ATOM 434  C CE2 . PHE A 1 60  ? -0.132  -18.354 2.658   1.00 93.44 60  A 1 
ATOM 435  C CZ  . PHE A 1 60  ? -1.062  -18.900 1.759   1.00 93.50 60  A 1 
ATOM 436  N N   . ALA A 1 61  ? 1.154   -12.618 -1.065  1.00 95.50 61  A 1 
ATOM 437  C CA  . ALA A 1 61  ? 1.295   -11.199 -1.342  1.00 95.49 61  A 1 
ATOM 438  C C   . ALA A 1 61  ? -0.074  -10.530 -1.475  1.00 95.82 61  A 1 
ATOM 439  O O   . ALA A 1 61  ? -0.875  -10.878 -2.343  1.00 95.03 61  A 1 
ATOM 440  C CB  . ALA A 1 61  ? 2.176   -11.033 -2.576  1.00 94.64 61  A 1 
ATOM 441  N N   . LYS A 1 62  ? -0.342  -9.537  -0.615  1.00 94.53 62  A 1 
ATOM 442  C CA  . LYS A 1 62  ? -1.537  -8.691  -0.671  1.00 94.74 62  A 1 
ATOM 443  C C   . LYS A 1 62  ? -1.371  -7.677  -1.804  1.00 95.03 62  A 1 
ATOM 444  O O   . LYS A 1 62  ? -0.491  -6.817  -1.751  1.00 94.46 62  A 1 
ATOM 445  C CB  . LYS A 1 62  ? -1.727  -8.040  0.711   1.00 94.53 62  A 1 
ATOM 446  C CG  . LYS A 1 62  ? -2.993  -7.201  0.865   1.00 92.85 62  A 1 
ATOM 447  C CD  . LYS A 1 62  ? -4.269  -8.033  0.908   1.00 91.92 62  A 1 
ATOM 448  C CE  . LYS A 1 62  ? -5.435  -7.119  1.300   1.00 90.49 62  A 1 
ATOM 449  N NZ  . LYS A 1 62  ? -6.746  -7.764  1.095   1.00 90.13 62  A 1 
ATOM 450  N N   . ALA A 1 63  ? -2.203  -7.779  -2.835  1.00 95.54 63  A 1 
ATOM 451  C CA  . ALA A 1 63  ? -2.069  -7.023  -4.077  1.00 95.62 63  A 1 
ATOM 452  C C   . ALA A 1 63  ? -2.673  -5.613  -3.968  1.00 95.66 63  A 1 
ATOM 453  O O   . ALA A 1 63  ? -3.671  -5.284  -4.605  1.00 94.71 63  A 1 
ATOM 454  C CB  . ALA A 1 63  ? -2.632  -7.874  -5.218  1.00 95.19 63  A 1 
ATOM 455  N N   . GLU A 1 64  ? -2.070  -4.760  -3.147  1.00 93.38 64  A 1 
ATOM 456  C CA  . GLU A 1 64  ? -2.538  -3.390  -2.884  1.00 93.47 64  A 1 
ATOM 457  C C   . GLU A 1 64  ? -2.450  -2.463  -4.106  1.00 93.64 64  A 1 
ATOM 458  O O   . GLU A 1 64  ? -3.087  -1.412  -4.121  1.00 93.01 64  A 1 
ATOM 459  C CB  . GLU A 1 64  ? -1.782  -2.804  -1.688  1.00 93.57 64  A 1 
ATOM 460  C CG  . GLU A 1 64  ? -2.239  -3.400  -0.352  1.00 92.59 64  A 1 
ATOM 461  C CD  . GLU A 1 64  ? -3.687  -3.011  -0.025  1.00 93.57 64  A 1 
ATOM 462  O OE1 . GLU A 1 64  ? -4.583  -3.880  -0.060  1.00 89.50 64  A 1 
ATOM 463  O OE2 . GLU A 1 64  ? -3.952  -1.824  0.247   1.00 90.62 64  A 1 
ATOM 464  N N   . TYR A 1 65  ? -1.742  -2.853  -5.156  1.00 93.77 65  A 1 
ATOM 465  C CA  . TYR A 1 65  ? -1.749  -2.151  -6.445  1.00 93.25 65  A 1 
ATOM 466  C C   . TYR A 1 65  ? -3.085  -2.260  -7.208  1.00 93.07 65  A 1 
ATOM 467  O O   . TYR A 1 65  ? -3.264  -1.562  -8.202  1.00 91.40 65  A 1 
ATOM 468  C CB  . TYR A 1 65  ? -0.567  -2.634  -7.290  1.00 92.55 65  A 1 
ATOM 469  C CG  . TYR A 1 65  ? -0.720  -4.035  -7.843  1.00 92.22 65  A 1 
ATOM 470  C CD1 . TYR A 1 65  ? -0.190  -5.138  -7.149  1.00 90.02 65  A 1 
ATOM 471  C CD2 . TYR A 1 65  ? -1.392  -4.232  -9.065  1.00 90.33 65  A 1 
ATOM 472  C CE1 . TYR A 1 65  ? -0.332  -6.435  -7.671  1.00 88.52 65  A 1 
ATOM 473  C CE2 . TYR A 1 65  ? -1.542  -5.529  -9.584  1.00 88.67 65  A 1 
ATOM 474  C CZ  . TYR A 1 65  ? -1.011  -6.630  -8.891  1.00 88.93 65  A 1 
ATOM 475  O OH  . TYR A 1 65  ? -1.155  -7.878  -9.402  1.00 86.89 65  A 1 
ATOM 476  N N   . TYR A 1 66  ? -4.038  -3.089  -6.753  1.00 94.70 66  A 1 
ATOM 477  C CA  . TYR A 1 66  ? -5.407  -3.130  -7.288  1.00 94.70 66  A 1 
ATOM 478  C C   . TYR A 1 66  ? -6.319  -2.026  -6.741  1.00 94.98 66  A 1 
ATOM 479  O O   . TYR A 1 66  ? -7.444  -1.893  -7.219  1.00 93.86 66  A 1 
ATOM 480  C CB  . TYR A 1 66  ? -6.044  -4.508  -7.055  1.00 94.18 66  A 1 
ATOM 481  C CG  . TYR A 1 66  ? -5.633  -5.562  -8.062  1.00 92.82 66  A 1 
ATOM 482  C CD1 . TYR A 1 66  ? -6.085  -5.472  -9.392  1.00 87.42 66  A 1 
ATOM 483  C CD2 . TYR A 1 66  ? -4.826  -6.642  -7.671  1.00 87.53 66  A 1 
ATOM 484  C CE1 . TYR A 1 66  ? -5.723  -6.460  -10.328 1.00 85.48 66  A 1 
ATOM 485  C CE2 . TYR A 1 66  ? -4.464  -7.628  -8.604  1.00 86.06 66  A 1 
ATOM 486  C CZ  . TYR A 1 66  ? -4.913  -7.539  -9.934  1.00 87.27 66  A 1 
ATOM 487  O OH  . TYR A 1 66  ? -4.562  -8.493  -10.836 1.00 85.14 66  A 1 
ATOM 488  N N   . ASN A 1 67  ? -5.878  -1.242  -5.752  1.00 95.16 67  A 1 
ATOM 489  C CA  . ASN A 1 67  ? -6.596  -0.022  -5.388  1.00 95.25 67  A 1 
ATOM 490  C C   . ASN A 1 67  ? -6.687  0.929   -6.601  1.00 94.96 67  A 1 
ATOM 491  O O   . ASN A 1 67  ? -5.804  0.908   -7.461  1.00 93.98 67  A 1 
ATOM 492  C CB  . ASN A 1 67  ? -5.915  0.653   -4.193  1.00 95.37 67  A 1 
ATOM 493  C CG  . ASN A 1 67  ? -6.156  -0.076  -2.893  1.00 95.04 67  A 1 
ATOM 494  O OD1 . ASN A 1 67  ? -7.259  -0.108  -2.368  1.00 91.28 67  A 1 
ATOM 495  N ND2 . ASN A 1 67  ? -5.129  -0.654  -2.322  1.00 91.49 67  A 1 
ATOM 496  N N   . PRO A 1 68  ? -7.726  1.800   -6.693  1.00 95.51 68  A 1 
ATOM 497  C CA  . PRO A 1 68  ? -8.072  2.503   -7.931  1.00 94.98 68  A 1 
ATOM 498  C C   . PRO A 1 68  ? -6.976  3.418   -8.483  1.00 94.28 68  A 1 
ATOM 499  O O   . PRO A 1 68  ? -6.836  3.514   -9.705  1.00 92.41 68  A 1 
ATOM 500  C CB  . PRO A 1 68  ? -9.346  3.286   -7.600  1.00 94.51 68  A 1 
ATOM 501  C CG  . PRO A 1 68  ? -9.342  3.392   -6.081  1.00 93.62 68  A 1 
ATOM 502  C CD  . PRO A 1 68  ? -8.717  2.071   -5.667  1.00 95.33 68  A 1 
ATOM 503  N N   . SER A 1 69  ? -6.168  4.074   -7.639  1.00 92.74 69  A 1 
ATOM 504  C CA  . SER A 1 69  ? -5.012  4.836   -8.141  1.00 91.62 69  A 1 
ATOM 505  C C   . SER A 1 69  ? -3.850  3.932   -8.572  1.00 90.66 69  A 1 
ATOM 506  O O   . SER A 1 69  ? -2.936  4.402   -9.250  1.00 87.52 69  A 1 
ATOM 507  C CB  . SER A 1 69  ? -4.536  5.891   -7.135  1.00 90.90 69  A 1 
ATOM 508  O OG  . SER A 1 69  ? -3.568  5.371   -6.249  1.00 87.48 69  A 1 
ATOM 509  N N   . GLY A 1 70  ? -3.870  2.663   -8.193  1.00 90.68 70  A 1 
ATOM 510  C CA  . GLY A 1 70  ? -2.809  1.689   -8.428  1.00 90.05 70  A 1 
ATOM 511  C C   . GLY A 1 70  ? -1.809  1.548   -7.276  1.00 90.59 70  A 1 
ATOM 512  O O   . GLY A 1 70  ? -0.661  1.181   -7.536  1.00 88.33 70  A 1 
ATOM 513  N N   . SER A 1 71  ? -2.191  1.877   -6.016  1.00 90.19 71  A 1 
ATOM 514  C CA  . SER A 1 71  ? -1.308  1.675   -4.860  1.00 90.56 71  A 1 
ATOM 515  C C   . SER A 1 71  ? -1.998  1.514   -3.504  1.00 91.47 71  A 1 
ATOM 516  O O   . SER A 1 71  ? -3.128  1.945   -3.289  1.00 90.96 71  A 1 
ATOM 517  C CB  . SER A 1 71  ? -0.302  2.820   -4.743  1.00 89.16 71  A 1 
ATOM 518  O OG  . SER A 1 71  ? -0.874  3.984   -4.172  1.00 86.01 71  A 1 
ATOM 519  N N   . VAL A 1 72  ? -1.229  1.013   -2.535  1.00 90.80 72  A 1 
ATOM 520  C CA  . VAL A 1 72  ? -1.584  0.899   -1.107  1.00 90.95 72  A 1 
ATOM 521  C C   . VAL A 1 72  ? -2.002  2.226   -0.453  1.00 91.18 72  A 1 
ATOM 522  O O   . VAL A 1 72  ? -2.724  2.228   0.542   1.00 90.64 72  A 1 
ATOM 523  C CB  . VAL A 1 72  ? -0.379  0.282   -0.366  1.00 90.48 72  A 1 
ATOM 524  C CG1 . VAL A 1 72  ? 0.845   1.207   -0.275  1.00 87.78 72  A 1 
ATOM 525  C CG2 . VAL A 1 72  ? -0.731  -0.191  1.048   1.00 87.18 72  A 1 
ATOM 526  N N   . LYS A 1 73  ? -1.553  3.375   -0.986  1.00 91.28 73  A 1 
ATOM 527  C CA  . LYS A 1 73  ? -1.783  4.693   -0.361  1.00 91.15 73  A 1 
ATOM 528  C C   . LYS A 1 73  ? -3.230  5.164   -0.448  1.00 92.25 73  A 1 
ATOM 529  O O   . LYS A 1 73  ? -3.624  5.996   0.371   1.00 92.10 73  A 1 
ATOM 530  C CB  . LYS A 1 73  ? -0.824  5.742   -0.941  1.00 89.86 73  A 1 
ATOM 531  C CG  . LYS A 1 73  ? 0.653   5.462   -0.631  1.00 86.80 73  A 1 
ATOM 532  C CD  . LYS A 1 73  ? 0.968   5.454   0.877   1.00 82.97 73  A 1 
ATOM 533  C CE  . LYS A 1 73  ? 2.482   5.410   1.141   1.00 79.69 73  A 1 
ATOM 534  N NZ  . LYS A 1 73  ? 3.068   4.120   0.749   1.00 73.05 73  A 1 
ATOM 535  N N   . ASP A 1 74  ? -4.036  4.594   -1.341  1.00 93.57 74  A 1 
ATOM 536  C CA  . ASP A 1 74  ? -5.446  4.952   -1.488  1.00 94.04 74  A 1 
ATOM 537  C C   . ASP A 1 74  ? -6.219  4.781   -0.180  1.00 94.32 74  A 1 
ATOM 538  O O   . ASP A 1 74  ? -7.069  5.608   0.142   1.00 93.97 74  A 1 
ATOM 539  C CB  . ASP A 1 74  ? -6.089  4.087   -2.575  1.00 94.20 74  A 1 
ATOM 540  C CG  . ASP A 1 74  ? -5.621  4.438   -3.982  1.00 93.92 74  A 1 
ATOM 541  O OD1 . ASP A 1 74  ? -4.595  5.138   -4.131  1.00 91.76 74  A 1 
ATOM 542  O OD2 . ASP A 1 74  ? -6.266  3.987   -4.945  1.00 91.68 74  A 1 
ATOM 543  N N   . ARG A 1 75  ? -5.888  3.761   0.621   1.00 93.36 75  A 1 
ATOM 544  C CA  . ARG A 1 75  ? -6.545  3.513   1.915   1.00 93.46 75  A 1 
ATOM 545  C C   . ARG A 1 75  ? -6.317  4.657   2.900   1.00 93.81 75  A 1 
ATOM 546  O O   . ARG A 1 75  ? -7.281  5.224   3.415   1.00 93.62 75  A 1 
ATOM 547  C CB  . ARG A 1 75  ? -6.043  2.194   2.513   1.00 93.43 75  A 1 
ATOM 548  C CG  . ARG A 1 75  ? -6.395  0.986   1.640   1.00 92.57 75  A 1 
ATOM 549  C CD  . ARG A 1 75  ? -5.889  -0.265  2.339   1.00 92.02 75  A 1 
ATOM 550  N NE  . ARG A 1 75  ? -6.141  -1.475  1.557   1.00 91.50 75  A 1 
ATOM 551  C CZ  . ARG A 1 75  ? -7.047  -2.400  1.798   1.00 93.07 75  A 1 
ATOM 552  N NH1 . ARG A 1 75  ? -7.994  -2.262  2.673   1.00 88.93 75  A 1 
ATOM 553  N NH2 . ARG A 1 75  ? -6.994  -3.526  1.157   1.00 89.17 75  A 1 
ATOM 554  N N   . ALA A 1 76  ? -5.056  5.018   3.129   1.00 93.33 76  A 1 
ATOM 555  C CA  . ALA A 1 76  ? -4.694  6.090   4.052   1.00 93.08 76  A 1 
ATOM 556  C C   . ALA A 1 76  ? -5.191  7.456   3.557   1.00 93.67 76  A 1 
ATOM 557  O O   . ALA A 1 76  ? -5.772  8.216   4.327   1.00 93.54 76  A 1 
ATOM 558  C CB  . ALA A 1 76  ? -3.175  6.078   4.240   1.00 91.94 76  A 1 
ATOM 559  N N   . VAL A 1 77  ? -5.030  7.760   2.262   1.00 93.36 77  A 1 
ATOM 560  C CA  . VAL A 1 77  ? -5.469  9.037   1.681   1.00 93.53 77  A 1 
ATOM 561  C C   . VAL A 1 77  ? -6.989  9.181   1.730   1.00 93.75 77  A 1 
ATOM 562  O O   . VAL A 1 77  ? -7.483  10.230  2.139   1.00 93.73 77  A 1 
ATOM 563  C CB  . VAL A 1 77  ? -4.923  9.205   0.255   1.00 93.36 77  A 1 
ATOM 564  C CG1 . VAL A 1 77  ? -5.490  10.457  -0.425  1.00 92.29 77  A 1 
ATOM 565  C CG2 . VAL A 1 77  ? -3.397  9.351   0.296   1.00 92.19 77  A 1 
ATOM 566  N N   . LYS A 1 78  ? -7.749  8.129   1.403   1.00 94.66 78  A 1 
ATOM 567  C CA  . LYS A 1 78  ? -9.211  8.108   1.574   1.00 94.83 78  A 1 
ATOM 568  C C   . LYS A 1 78  ? -9.597  8.401   3.024   1.00 94.79 78  A 1 
ATOM 569  O O   . LYS A 1 78  ? -10.440 9.264   3.250   1.00 94.51 78  A 1 
ATOM 570  C CB  . LYS A 1 78  ? -9.767  6.751   1.103   1.00 94.62 78  A 1 
ATOM 571  C CG  . LYS A 1 78  ? -11.284 6.600   1.334   1.00 94.19 78  A 1 
ATOM 572  C CD  . LYS A 1 78  ? -11.771 5.207   0.916   1.00 92.39 78  A 1 
ATOM 573  C CE  . LYS A 1 78  ? -13.253 5.013   1.250   1.00 88.18 78  A 1 
ATOM 574  N NZ  . LYS A 1 78  ? -13.777 3.716   0.733   1.00 84.04 78  A 1 
ATOM 575  N N   . ALA A 1 79  ? -8.979  7.718   3.992   1.00 94.52 79  A 1 
ATOM 576  C CA  . ALA A 1 79  ? -9.282  7.902   5.410   1.00 94.31 79  A 1 
ATOM 577  C C   . ALA A 1 79  ? -8.978  9.333   5.886   1.00 94.36 79  A 1 
ATOM 578  O O   . ALA A 1 79  ? -9.834  9.961   6.506   1.00 94.14 79  A 1 
ATOM 579  C CB  . ALA A 1 79  ? -8.507  6.856   6.217   1.00 94.48 79  A 1 
ATOM 580  N N   . MET A 1 80  ? -7.819  9.891   5.528   1.00 94.57 80  A 1 
ATOM 581  C CA  . MET A 1 80  ? -7.432  11.261  5.888   1.00 94.13 80  A 1 
ATOM 582  C C   . MET A 1 80  ? -8.361  12.318  5.268   1.00 94.47 80  A 1 
ATOM 583  O O   . MET A 1 80  ? -8.762  13.257  5.955   1.00 94.28 80  A 1 
ATOM 584  C CB  . MET A 1 80  ? -5.977  11.528  5.474   1.00 93.48 80  A 1 
ATOM 585  C CG  . MET A 1 80  ? -4.971  10.743  6.329   1.00 92.30 80  A 1 
ATOM 586  S SD  . MET A 1 80  ? -3.219  11.110  6.019   1.00 90.20 80  A 1 
ATOM 587  C CE  . MET A 1 80  ? -3.017  10.472  4.339   1.00 83.19 80  A 1 
ATOM 588  N N   . ILE A 1 81  ? -8.757  12.161  3.999   1.00 95.42 81  A 1 
ATOM 589  C CA  . ILE A 1 81  ? -9.725  13.054  3.340   1.00 95.18 81  A 1 
ATOM 590  C C   . ILE A 1 81  ? -11.092 12.964  4.024   1.00 95.07 81  A 1 
ATOM 591  O O   . ILE A 1 81  ? -11.679 13.989  4.361   1.00 94.38 81  A 1 
ATOM 592  C CB  . ILE A 1 81  ? -9.821  12.738  1.828   1.00 94.89 81  A 1 
ATOM 593  C CG1 . ILE A 1 81  ? -8.540  13.226  1.111   1.00 93.71 81  A 1 
ATOM 594  C CG2 . ILE A 1 81  ? -11.064 13.385  1.186   1.00 93.52 81  A 1 
ATOM 595  C CD1 . ILE A 1 81  ? -8.470  12.843  -0.373  1.00 91.45 81  A 1 
ATOM 596  N N   . GLN A 1 82  ? -11.605 11.748  4.257   1.00 94.67 82  A 1 
ATOM 597  C CA  . GLN A 1 82  ? -12.900 11.545  4.911   1.00 94.28 82  A 1 
ATOM 598  C C   . GLN A 1 82  ? -12.917 12.124  6.326   1.00 94.63 82  A 1 
ATOM 599  O O   . GLN A 1 82  ? -13.881 12.795  6.690   1.00 94.31 82  A 1 
ATOM 600  C CB  . GLN A 1 82  ? -13.244 10.052  4.946   1.00 93.69 82  A 1 
ATOM 601  C CG  . GLN A 1 82  ? -13.691 9.548   3.567   1.00 90.43 82  A 1 
ATOM 602  C CD  . GLN A 1 82  ? -14.047 8.064   3.579   1.00 87.82 82  A 1 
ATOM 603  O OE1 . GLN A 1 82  ? -13.459 7.234   4.247   1.00 83.23 82  A 1 
ATOM 604  N NE2 . GLN A 1 82  ? -15.044 7.662   2.818   1.00 80.33 82  A 1 
ATOM 605  N N   . HIS A 1 83  ? -11.850 11.914  7.099   1.00 93.89 83  A 1 
ATOM 606  C CA  . HIS A 1 83  ? -11.698 12.514  8.422   1.00 93.76 83  A 1 
ATOM 607  C C   . HIS A 1 83  ? -11.692 14.043  8.345   1.00 94.05 83  A 1 
ATOM 608  O O   . HIS A 1 83  ? -12.445 14.688  9.068   1.00 93.95 83  A 1 
ATOM 609  C CB  . HIS A 1 83  ? -10.422 11.987  9.078   1.00 93.73 83  A 1 
ATOM 610  C CG  . HIS A 1 83  ? -10.215 12.580  10.445  1.00 91.61 83  A 1 
ATOM 611  N ND1 . HIS A 1 83  ? -10.902 12.235  11.584  1.00 81.26 83  A 1 
ATOM 612  C CD2 . HIS A 1 83  ? -9.363  13.597  10.780  1.00 82.54 83  A 1 
ATOM 613  C CE1 . HIS A 1 83  ? -10.469 13.020  12.581  1.00 84.09 83  A 1 
ATOM 614  N NE2 . HIS A 1 83  ? -9.530  13.871  12.138  1.00 85.60 83  A 1 
ATOM 615  N N   . GLY A 1 84  ? -10.913 14.631  7.424   1.00 94.09 84  A 1 
ATOM 616  C CA  . GLY A 1 84  ? -10.879 16.081  7.213   1.00 93.72 84  A 1 
ATOM 617  C C   . GLY A 1 84  ? -12.252 16.667  6.873   1.00 94.17 84  A 1 
ATOM 618  O O   . GLY A 1 84  ? -12.640 17.690  7.436   1.00 93.52 84  A 1 
ATOM 619  N N   . MET A 1 85  ? -13.027 15.995  6.020   1.00 93.62 85  A 1 
ATOM 620  C CA  . MET A 1 85  ? -14.404 16.385  5.691   1.00 93.17 85  A 1 
ATOM 621  C C   . MET A 1 85  ? -15.338 16.287  6.907   1.00 93.35 85  A 1 
ATOM 622  O O   . MET A 1 85  ? -16.091 17.216  7.177   1.00 92.20 85  A 1 
ATOM 623  C CB  . MET A 1 85  ? -14.947 15.503  4.559   1.00 92.63 85  A 1 
ATOM 624  C CG  . MET A 1 85  ? -14.261 15.746  3.210   1.00 90.89 85  A 1 
ATOM 625  S SD  . MET A 1 85  ? -14.744 14.564  1.915   1.00 88.78 85  A 1 
ATOM 626  C CE  . MET A 1 85  ? -16.488 15.007  1.707   1.00 79.69 85  A 1 
ATOM 627  N N   . GLN A 1 86  ? -15.291 15.180  7.649   1.00 92.88 86  A 1 
ATOM 628  C CA  . GLN A 1 86  ? -16.138 14.943  8.827   1.00 92.57 86  A 1 
ATOM 629  C C   . GLN A 1 86  ? -15.829 15.909  9.975   1.00 93.15 86  A 1 
ATOM 630  O O   . GLN A 1 86  ? -16.744 16.354  10.663  1.00 92.62 86  A 1 
ATOM 631  C CB  . GLN A 1 86  ? -15.940 13.501  9.308   1.00 92.32 86  A 1 
ATOM 632  C CG  . GLN A 1 86  ? -16.598 12.477  8.372   1.00 87.13 86  A 1 
ATOM 633  C CD  . GLN A 1 86  ? -16.193 11.041  8.698   1.00 82.04 86  A 1 
ATOM 634  O OE1 . GLN A 1 86  ? -15.504 10.734  9.653   1.00 77.08 86  A 1 
ATOM 635  N NE2 . GLN A 1 86  ? -16.615 10.085  7.903   1.00 74.13 86  A 1 
ATOM 636  N N   . ALA A 1 87  ? -14.552 16.259  10.158  1.00 93.62 87  A 1 
ATOM 637  C CA  . ALA A 1 87  ? -14.092 17.207  11.165  1.00 93.25 87  A 1 
ATOM 638  C C   . ALA A 1 87  ? -14.279 18.684  10.753  1.00 93.66 87  A 1 
ATOM 639  O O   . ALA A 1 87  ? -13.932 19.572  11.525  1.00 92.20 87  A 1 
ATOM 640  C CB  . ALA A 1 87  ? -12.632 16.871  11.491  1.00 92.92 87  A 1 
ATOM 641  N N   . GLY A 1 88  ? -14.782 18.961  9.543   1.00 94.02 88  A 1 
ATOM 642  C CA  . GLY A 1 88  ? -14.920 20.328  9.020   1.00 94.03 88  A 1 
ATOM 643  C C   . GLY A 1 88  ? -13.587 21.007  8.673   1.00 94.24 88  A 1 
ATOM 644  O O   . GLY A 1 88  ? -13.552 22.212  8.438   1.00 92.42 88  A 1 
ATOM 645  N N   . LEU A 1 89  ? -12.490 20.245  8.638   1.00 94.44 89  A 1 
ATOM 646  C CA  . LEU A 1 89  ? -11.152 20.736  8.282   1.00 94.03 89  A 1 
ATOM 647  C C   . LEU A 1 89  ? -10.969 20.844  6.764   1.00 94.72 89  A 1 
ATOM 648  O O   . LEU A 1 89  ? -10.210 21.685  6.301   1.00 93.63 89  A 1 
ATOM 649  C CB  . LEU A 1 89  ? -10.083 19.799  8.873   1.00 93.26 89  A 1 
ATOM 650  C CG  . LEU A 1 89  ? -10.101 19.658  10.405  1.00 91.45 89  A 1 
ATOM 651  C CD1 . LEU A 1 89  ? -9.059  18.622  10.822  1.00 87.67 89  A 1 
ATOM 652  C CD2 . LEU A 1 89  ? -9.790  20.980  11.108  1.00 87.34 89  A 1 
ATOM 653  N N   . LEU A 1 90  ? -11.661 20.013  5.982   1.00 93.63 90  A 1 
ATOM 654  C CA  . LEU A 1 90  ? -11.678 20.066  4.524   1.00 94.23 90  A 1 
ATOM 655  C C   . LEU A 1 90  ? -13.057 20.525  4.036   1.00 94.33 90  A 1 
ATOM 656  O O   . LEU A 1 90  ? -14.006 19.739  3.954   1.00 92.96 90  A 1 
ATOM 657  C CB  . LEU A 1 90  ? -11.249 18.701  3.960   1.00 94.08 90  A 1 
ATOM 658  C CG  . LEU A 1 90  ? -11.287 18.620  2.425   1.00 93.63 90  A 1 
ATOM 659  C CD1 . LEU A 1 90  ? -10.412 19.675  1.747   1.00 91.48 90  A 1 
ATOM 660  C CD2 . LEU A 1 90  ? -10.822 17.239  1.970   1.00 91.81 90  A 1 
ATOM 661  N N   . THR A 1 91  ? -13.155 21.812  3.692   1.00 94.86 91  A 1 
ATOM 662  C CA  . THR A 1 91  ? -14.334 22.467  3.104   1.00 94.46 91  A 1 
ATOM 663  C C   . THR A 1 91  ? -14.118 22.718  1.605   1.00 94.58 91  A 1 
ATOM 664  O O   . THR A 1 91  ? -13.004 22.605  1.101   1.00 93.91 91  A 1 
ATOM 665  C CB  . THR A 1 91  ? -14.650 23.770  3.854   1.00 93.87 91  A 1 
ATOM 666  O OG1 . THR A 1 91  ? -13.516 24.595  3.822   1.00 91.56 91  A 1 
ATOM 667  C CG2 . THR A 1 91  ? -15.004 23.520  5.319   1.00 89.75 91  A 1 
ATOM 668  N N   . LYS A 1 92  ? -15.181 23.022  0.847   1.00 93.52 92  A 1 
ATOM 669  C CA  . LYS A 1 92  ? -15.128 23.123  -0.633  1.00 93.62 92  A 1 
ATOM 670  C C   . LYS A 1 92  ? -14.222 24.235  -1.171  1.00 94.75 92  A 1 
ATOM 671  O O   . LYS A 1 92  ? -13.756 24.154  -2.310  1.00 92.72 92  A 1 
ATOM 672  C CB  . LYS A 1 92  ? -16.552 23.298  -1.192  1.00 91.11 92  A 1 
ATOM 673  C CG  . LYS A 1 92  ? -17.379 22.009  -1.177  1.00 86.35 92  A 1 
ATOM 674  C CD  . LYS A 1 92  ? -16.757 20.949  -2.093  1.00 80.95 92  A 1 
ATOM 675  C CE  . LYS A 1 92  ? -17.631 19.705  -2.205  1.00 77.06 92  A 1 
ATOM 676  N NZ  . LYS A 1 92  ? -16.979 18.723  -3.090  1.00 67.36 92  A 1 
ATOM 677  N N   . ASP A 1 93  ? -14.006 25.262  -0.379  1.00 94.44 93  A 1 
ATOM 678  C CA  . ASP A 1 93  ? -13.134 26.392  -0.667  1.00 94.39 93  A 1 
ATOM 679  C C   . ASP A 1 93  ? -11.649 26.074  -0.438  1.00 95.36 93  A 1 
ATOM 680  O O   . ASP A 1 93  ? -10.800 26.680  -1.096  1.00 93.26 93  A 1 
ATOM 681  C CB  . ASP A 1 93  ? -13.615 27.588  0.176   1.00 92.47 93  A 1 
ATOM 682  C CG  . ASP A 1 93  ? -13.677 27.277  1.678   1.00 85.72 93  A 1 
ATOM 683  O OD1 . ASP A 1 93  ? -14.383 26.302  2.044   1.00 74.92 93  A 1 
ATOM 684  O OD2 . ASP A 1 93  ? -13.015 27.995  2.444   1.00 78.70 93  A 1 
ATOM 685  N N   . ARG A 1 94  ? -11.325 25.075  0.402   1.00 95.34 94  A 1 
ATOM 686  C CA  . ARG A 1 94  ? -9.946  24.686  0.707   1.00 95.65 94  A 1 
ATOM 687  C C   . ARG A 1 94  ? -9.305  23.828  -0.389  1.00 96.34 94  A 1 
ATOM 688  O O   . ARG A 1 94  ? -9.957  23.078  -1.120  1.00 95.14 94  A 1 
ATOM 689  C CB  . ARG A 1 94  ? -9.853  24.015  2.085   1.00 94.66 94  A 1 
ATOM 690  C CG  . ARG A 1 94  ? -10.127 25.025  3.216   1.00 91.57 94  A 1 
ATOM 691  C CD  . ARG A 1 94  ? -9.862  24.400  4.582   1.00 89.10 94  A 1 
ATOM 692  N NE  . ARG A 1 94  ? -10.057 25.379  5.670   1.00 83.75 94  A 1 
ATOM 693  C CZ  . ARG A 1 94  ? -9.457  25.382  6.844   1.00 79.73 94  A 1 
ATOM 694  N NH1 . ARG A 1 94  ? -8.624  24.453  7.204   1.00 74.70 94  A 1 
ATOM 695  N NH2 . ARG A 1 94  ? -9.671  26.340  7.693   1.00 71.90 94  A 1 
ATOM 696  N N   . ILE A 1 95  ? -7.990  23.930  -0.467  1.00 96.15 95  A 1 
ATOM 697  C CA  . ILE A 1 95  ? -7.129  23.174  -1.375  1.00 96.46 95  A 1 
ATOM 698  C C   . ILE A 1 95  ? -6.456  22.058  -0.571  1.00 96.41 95  A 1 
ATOM 699  O O   . ILE A 1 95  ? -5.838  22.326  0.455   1.00 95.49 95  A 1 
ATOM 700  C CB  . ILE A 1 95  ? -6.093  24.111  -2.045  1.00 96.33 95  A 1 
ATOM 701  C CG1 . ILE A 1 95  ? -6.780  25.294  -2.766  1.00 95.07 95  A 1 
ATOM 702  C CG2 . ILE A 1 95  ? -5.220  23.315  -3.027  1.00 95.02 95  A 1 
ATOM 703  C CD1 . ILE A 1 95  ? -5.815  26.353  -3.305  1.00 91.45 95  A 1 
ATOM 704  N N   . ILE A 1 96  ? -6.544  20.817  -1.045  1.00 96.18 96  A 1 
ATOM 705  C CA  . ILE A 1 96  ? -5.763  19.716  -0.471  1.00 96.06 96  A 1 
ATOM 706  C C   . ILE A 1 96  ? -4.296  19.952  -0.828  1.00 96.08 96  A 1 
ATOM 707  O O   . ILE A 1 96  ? -3.960  20.056  -2.011  1.00 95.44 96  A 1 
ATOM 708  C CB  . ILE A 1 96  ? -6.255  18.342  -0.970  1.00 95.69 96  A 1 
ATOM 709  C CG1 . ILE A 1 96  ? -7.732  18.112  -0.585  1.00 94.87 96  A 1 
ATOM 710  C CG2 . ILE A 1 96  ? -5.366  17.222  -0.396  1.00 94.84 96  A 1 
ATOM 711  C CD1 . ILE A 1 96  ? -8.355  16.853  -1.204  1.00 93.21 96  A 1 
ATOM 712  N N   . LEU A 1 97  ? -3.434  20.018  0.187   1.00 95.24 97  A 1 
ATOM 713  C CA  . LEU A 1 97  ? -2.005  20.270  0.046   1.00 94.44 97  A 1 
ATOM 714  C C   . LEU A 1 97  ? -1.206  19.104  0.633   1.00 93.68 97  A 1 
ATOM 715  O O   . LEU A 1 97  ? -1.504  18.635  1.724   1.00 89.91 97  A 1 
ATOM 716  C CB  . LEU A 1 97  ? -1.699  21.638  0.687   1.00 92.45 97  A 1 
ATOM 717  C CG  . LEU A 1 97  ? -0.234  22.096  0.565   1.00 89.46 97  A 1 
ATOM 718  C CD1 . LEU A 1 97  ? -0.165  23.615  0.555   1.00 81.87 97  A 1 
ATOM 719  C CD2 . LEU A 1 97  ? 0.620   21.626  1.748   1.00 81.06 97  A 1 
ATOM 720  N N   . ASP A 1 98  ? -0.180  18.647  -0.075  1.00 92.35 98  A 1 
ATOM 721  C CA  . ASP A 1 98  ? 0.825   17.721  0.466   1.00 91.16 98  A 1 
ATOM 722  C C   . ASP A 1 98  ? 2.168   17.897  -0.274  1.00 91.08 98  A 1 
ATOM 723  O O   . ASP A 1 98  ? 2.235   18.507  -1.345  1.00 88.89 98  A 1 
ATOM 724  C CB  . ASP A 1 98  ? 0.296   16.267  0.400   1.00 88.84 98  A 1 
ATOM 725  C CG  . ASP A 1 98  ? 0.925   15.288  1.413   1.00 84.82 98  A 1 
ATOM 726  O OD1 . ASP A 1 98  ? 1.978   15.605  1.998   1.00 79.72 98  A 1 
ATOM 727  O OD2 . ASP A 1 98  ? 0.379   14.173  1.591   1.00 78.27 98  A 1 
ATOM 728  N N   . SER A 1 99  ? 3.250   17.353  0.280   1.00 85.19 99  A 1 
ATOM 729  C CA  . SER A 1 99  ? 4.619   17.398  -0.260  1.00 82.52 99  A 1 
ATOM 730  C C   . SER A 1 99  ? 5.036   16.115  -0.987  1.00 80.71 99  A 1 
ATOM 731  O O   . SER A 1 99  ? 6.221   15.835  -1.141  1.00 74.41 99  A 1 
ATOM 732  C CB  . SER A 1 99  ? 5.594   17.718  0.869   1.00 79.29 99  A 1 
ATOM 733  O OG  . SER A 1 99  ? 5.605   16.646  1.795   1.00 71.20 99  A 1 
ATOM 734  N N   . THR A 1 100 ? 4.104   15.281  -1.370  1.00 79.94 100 A 1 
ATOM 735  C CA  . THR A 1 100 ? 4.389   13.945  -1.898  1.00 76.93 100 A 1 
ATOM 736  C C   . THR A 1 100 ? 4.368   13.891  -3.423  1.00 77.01 100 A 1 
ATOM 737  O O   . THR A 1 100 ? 3.359   14.161  -4.072  1.00 71.45 100 A 1 
ATOM 738  C CB  . THR A 1 100 ? 3.477   12.900  -1.251  1.00 71.14 100 A 1 
ATOM 739  O OG1 . THR A 1 100 ? 3.773   11.619  -1.754  1.00 65.62 100 A 1 
ATOM 740  C CG2 . THR A 1 100 ? 1.998   13.154  -1.481  1.00 65.34 100 A 1 
ATOM 741  N N   . SER A 1 101 ? 5.487   13.428  -3.991  1.00 72.01 101 A 1 
ATOM 742  C CA  . SER A 1 101 ? 5.601   13.041  -5.403  1.00 68.55 101 A 1 
ATOM 743  C C   . SER A 1 101 ? 5.273   11.565  -5.656  1.00 70.96 101 A 1 
ATOM 744  O O   . SER A 1 101 ? 5.264   11.099  -6.795  1.00 66.68 101 A 1 
ATOM 745  C CB  . SER A 1 101 ? 7.026   13.321  -5.861  1.00 63.44 101 A 1 
ATOM 746  O OG  . SER A 1 101 ? 7.957   12.585  -5.089  1.00 60.06 101 A 1 
ATOM 747  N N   . GLY A 1 102 ? 5.035   10.813  -4.595  1.00 80.30 102 A 1 
ATOM 748  C CA  . GLY A 1 102 ? 4.814   9.380   -4.630  1.00 80.06 102 A 1 
ATOM 749  C C   . GLY A 1 102 ? 3.344   8.981   -4.733  1.00 83.32 102 A 1 
ATOM 750  O O   . GLY A 1 102 ? 2.467   9.717   -5.174  1.00 80.77 102 A 1 
ATOM 751  N N   . ASN A 1 103 ? 3.068   7.769   -4.278  1.00 86.47 103 A 1 
ATOM 752  C CA  . ASN A 1 103 ? 1.760   7.132   -4.360  1.00 87.55 103 A 1 
ATOM 753  C C   . ASN A 1 103 ? 0.633   7.917   -3.672  1.00 89.30 103 A 1 
ATOM 754  O O   . ASN A 1 103 ? -0.485  7.946   -4.189  1.00 88.79 103 A 1 
ATOM 755  C CB  . ASN A 1 103 ? 1.935   5.716   -3.786  1.00 85.76 103 A 1 
ATOM 756  C CG  . ASN A 1 103 ? 2.777   4.847   -4.708  1.00 83.53 103 A 1 
ATOM 757  O OD1 . ASN A 1 103 ? 2.796   5.056   -5.911  1.00 77.84 103 A 1 
ATOM 758  N ND2 . ASN A 1 103 ? 3.491   3.872   -4.206  1.00 76.02 103 A 1 
ATOM 759  N N   . SER A 1 104 ? 0.910   8.603   -2.557  1.00 88.89 104 A 1 
ATOM 760  C CA  . SER A 1 104 ? -0.072  9.451   -1.876  1.00 89.20 104 A 1 
ATOM 761  C C   . SER A 1 104 ? -0.479  10.656  -2.725  1.00 90.55 104 A 1 
ATOM 762  O O   . SER A 1 104 ? -1.653  10.988  -2.759  1.00 90.23 104 A 1 
ATOM 763  C CB  . SER A 1 104 ? 0.461   9.942   -0.532  1.00 87.96 104 A 1 
ATOM 764  O OG  . SER A 1 104 ? 0.894   8.860   0.266   1.00 83.38 104 A 1 
ATOM 765  N N   . GLY A 1 105 ? 0.451   11.275  -3.463  1.00 90.67 105 A 1 
ATOM 766  C CA  . GLY A 1 105 ? 0.150   12.397  -4.360  1.00 90.81 105 A 1 
ATOM 767  C C   . GLY A 1 105 ? -0.801  12.007  -5.484  1.00 92.40 105 A 1 
ATOM 768  O O   . GLY A 1 105 ? -1.771  12.712  -5.754  1.00 92.43 105 A 1 
ATOM 769  N N   . VAL A 1 106 ? -0.590  10.841  -6.086  1.00 91.09 106 A 1 
ATOM 770  C CA  . VAL A 1 106 ? -1.505  10.299  -7.107  1.00 91.59 106 A 1 
ATOM 771  C C   . VAL A 1 106 ? -2.894  10.040  -6.516  1.00 92.84 106 A 1 
ATOM 772  O O   . VAL A 1 106 ? -3.894  10.389  -7.141  1.00 93.05 106 A 1 
ATOM 773  C CB  . VAL A 1 106 ? -0.935  9.018   -7.741  1.00 90.89 106 A 1 
ATOM 774  C CG1 . VAL A 1 106 ? -1.870  8.474   -8.820  1.00 89.01 106 A 1 
ATOM 775  C CG2 . VAL A 1 106 ? 0.433   9.264   -8.394  1.00 88.61 106 A 1 
ATOM 776  N N   . ALA A 1 107 ? -2.971  9.480   -5.308  1.00 92.96 107 A 1 
ATOM 777  C CA  . ALA A 1 107 ? -4.238  9.228   -4.628  1.00 93.46 107 A 1 
ATOM 778  C C   . ALA A 1 107 ? -4.975  10.533  -4.268  1.00 93.96 107 A 1 
ATOM 779  O O   . ALA A 1 107 ? -6.173  10.641  -4.522  1.00 94.08 107 A 1 
ATOM 780  C CB  . ALA A 1 107 ? -3.963  8.357   -3.401  1.00 93.58 107 A 1 
ATOM 781  N N   . TYR A 1 108 ? -4.279  11.550  -3.748  1.00 94.67 108 A 1 
ATOM 782  C CA  . TYR A 1 108 ? -4.855  12.874  -3.490  1.00 94.96 108 A 1 
ATOM 783  C C   . TYR A 1 108 ? -5.402  13.515  -4.764  1.00 95.44 108 A 1 
ATOM 784  O O   . TYR A 1 108 ? -6.531  13.991  -4.759  1.00 95.39 108 A 1 
ATOM 785  C CB  . TYR A 1 108 ? -3.821  13.817  -2.859  1.00 94.41 108 A 1 
ATOM 786  C CG  . TYR A 1 108 ? -3.588  13.621  -1.374  1.00 93.45 108 A 1 
ATOM 787  C CD1 . TYR A 1 108 ? -4.668  13.702  -0.478  1.00 91.30 108 A 1 
ATOM 788  C CD2 . TYR A 1 108 ? -2.288  13.396  -0.886  1.00 91.22 108 A 1 
ATOM 789  C CE1 . TYR A 1 108 ? -4.462  13.513  0.899   1.00 89.93 108 A 1 
ATOM 790  C CE2 . TYR A 1 108 ? -2.075  13.208  0.490   1.00 89.75 108 A 1 
ATOM 791  C CZ  . TYR A 1 108 ? -3.167  13.251  1.383   1.00 90.13 108 A 1 
ATOM 792  O OH  . TYR A 1 108 ? -2.971  13.026  2.702   1.00 87.72 108 A 1 
ATOM 793  N N   . ALA A 1 109 ? -4.634  13.495  -5.860  1.00 95.19 109 A 1 
ATOM 794  C CA  . ALA A 1 109 ? -5.059  14.055  -7.138  1.00 95.33 109 A 1 
ATOM 795  C C   . ALA A 1 109 ? -6.324  13.353  -7.671  1.00 95.56 109 A 1 
ATOM 796  O O   . ALA A 1 109 ? -7.298  14.014  -8.027  1.00 95.26 109 A 1 
ATOM 797  C CB  . ALA A 1 109 ? -3.877  13.962  -8.109  1.00 95.28 109 A 1 
ATOM 798  N N   . MET A 1 110 ? -6.352  12.020  -7.641  1.00 95.71 110 A 1 
ATOM 799  C CA  . MET A 1 110 ? -7.508  11.222  -8.063  1.00 95.75 110 A 1 
ATOM 800  C C   . MET A 1 110 ? -8.751  11.496  -7.200  1.00 95.66 110 A 1 
ATOM 801  O O   . MET A 1 110 ? -9.824  11.778  -7.732  1.00 95.17 110 A 1 
ATOM 802  C CB  . MET A 1 110 ? -7.120  9.739   -8.017  1.00 95.59 110 A 1 
ATOM 803  C CG  . MET A 1 110 ? -8.245  8.818   -8.495  1.00 94.31 110 A 1 
ATOM 804  S SD  . MET A 1 110 ? -7.882  7.061   -8.280  1.00 92.59 110 A 1 
ATOM 805  C CE  . MET A 1 110 ? -7.927  6.949   -6.474  1.00 86.12 110 A 1 
ATOM 806  N N   . PHE A 1 111 ? -8.632  11.440  -5.873  1.00 95.69 111 A 1 
ATOM 807  C CA  . PHE A 1 111 ? -9.772  11.689  -4.987  1.00 95.54 111 A 1 
ATOM 808  C C   . PHE A 1 111 ? -10.211 13.154  -4.995  1.00 95.30 111 A 1 
ATOM 809  O O   . PHE A 1 111 ? -11.410 13.420  -4.930  1.00 94.51 111 A 1 
ATOM 810  C CB  . PHE A 1 111 ? -9.461  11.226  -3.561  1.00 95.41 111 A 1 
ATOM 811  C CG  . PHE A 1 111 ? -9.261  9.731   -3.393  1.00 95.18 111 A 1 
ATOM 812  C CD1 . PHE A 1 111 ? -10.120 8.814   -4.023  1.00 92.82 111 A 1 
ATOM 813  C CD2 . PHE A 1 111 ? -8.222  9.259   -2.573  1.00 93.01 111 A 1 
ATOM 814  C CE1 . PHE A 1 111 ? -9.926  7.435   -3.854  1.00 92.23 111 A 1 
ATOM 815  C CE2 . PHE A 1 111 ? -8.031  7.883   -2.401  1.00 92.16 111 A 1 
ATOM 816  C CZ  . PHE A 1 111 ? -8.877  6.968   -3.047  1.00 92.82 111 A 1 
ATOM 817  N N   . GLY A 1 112 ? -9.280  14.103  -5.129  1.00 95.53 112 A 1 
ATOM 818  C CA  . GLY A 1 112 ? -9.579  15.515  -5.333  1.00 95.17 112 A 1 
ATOM 819  C C   . GLY A 1 112 ? -10.448 15.734  -6.568  1.00 95.18 112 A 1 
ATOM 820  O O   . GLY A 1 112 ? -11.502 16.355  -6.461  1.00 94.50 112 A 1 
ATOM 821  N N   . ALA A 1 113 ? -10.088 15.132  -7.707  1.00 95.76 113 A 1 
ATOM 822  C CA  . ALA A 1 113 ? -10.880 15.194  -8.934  1.00 95.29 113 A 1 
ATOM 823  C C   . ALA A 1 113 ? -12.303 14.644  -8.737  1.00 94.89 113 A 1 
ATOM 824  O O   . ALA A 1 113 ? -13.281 15.304  -9.083  1.00 93.50 113 A 1 
ATOM 825  C CB  . ALA A 1 113 ? -10.131 14.428  -10.035 1.00 95.07 113 A 1 
ATOM 826  N N   . VAL A 1 114 ? -12.442 13.470  -8.120  1.00 94.49 114 A 1 
ATOM 827  C CA  . VAL A 1 114 ? -13.743 12.809  -7.898  1.00 93.59 114 A 1 
ATOM 828  C C   . VAL A 1 114 ? -14.629 13.575  -6.918  1.00 93.66 114 A 1 
ATOM 829  O O   . VAL A 1 114 ? -15.839 13.675  -7.114  1.00 92.06 114 A 1 
ATOM 830  C CB  . VAL A 1 114 ? -13.513 11.376  -7.401  1.00 91.74 114 A 1 
ATOM 831  C CG1 . VAL A 1 114 ? -14.806 10.666  -6.978  1.00 82.24 114 A 1 
ATOM 832  C CG2 . VAL A 1 114 ? -12.870 10.555  -8.518  1.00 81.08 114 A 1 
ATOM 833  N N   . LEU A 1 115 ? -14.042 14.117  -5.857  1.00 92.90 115 A 1 
ATOM 834  C CA  . LEU A 1 115 ? -14.765 14.838  -4.812  1.00 92.55 115 A 1 
ATOM 835  C C   . LEU A 1 115 ? -14.942 16.326  -5.135  1.00 92.90 115 A 1 
ATOM 836  O O   . LEU A 1 115 ? -15.641 17.025  -4.402  1.00 91.44 115 A 1 
ATOM 837  C CB  . LEU A 1 115 ? -14.045 14.618  -3.473  1.00 92.55 115 A 1 
ATOM 838  C CG  . LEU A 1 115 ? -14.043 13.165  -2.964  1.00 91.61 115 A 1 
ATOM 839  C CD1 . LEU A 1 115 ? -13.131 13.073  -1.741  1.00 89.24 115 A 1 
ATOM 840  C CD2 . LEU A 1 115 ? -15.449 12.712  -2.555  1.00 89.36 115 A 1 
ATOM 841  N N   . GLY A 1 116 ? -14.340 16.832  -6.217  1.00 93.87 116 A 1 
ATOM 842  C CA  . GLY A 1 116 ? -14.394 18.235  -6.621  1.00 93.75 116 A 1 
ATOM 843  C C   . GLY A 1 116 ? -13.609 19.158  -5.685  1.00 94.29 116 A 1 
ATOM 844  O O   . GLY A 1 116 ? -14.095 20.239  -5.349  1.00 92.51 116 A 1 
ATOM 845  N N   . TYR A 1 117 ? -12.431 18.718  -5.228  1.00 94.42 117 A 1 
ATOM 846  C CA  . TYR A 1 117 ? -11.463 19.526  -4.488  1.00 94.89 117 A 1 
ATOM 847  C C   . TYR A 1 117 ? -10.270 19.871  -5.372  1.00 95.77 117 A 1 
ATOM 848  O O   . TYR A 1 117 ? -9.796  19.045  -6.152  1.00 95.18 117 A 1 
ATOM 849  C CB  . TYR A 1 117 ? -10.986 18.803  -3.223  1.00 94.48 117 A 1 
ATOM 850  C CG  . TYR A 1 117 ? -12.052 18.659  -2.162  1.00 94.08 117 A 1 
ATOM 851  C CD1 . TYR A 1 117 ? -12.417 19.772  -1.386  1.00 91.30 117 A 1 
ATOM 852  C CD2 . TYR A 1 117 ? -12.684 17.423  -1.951  1.00 91.80 117 A 1 
ATOM 853  C CE1 . TYR A 1 117 ? -13.422 19.655  -0.412  1.00 90.32 117 A 1 
ATOM 854  C CE2 . TYR A 1 117 ? -13.693 17.302  -0.978  1.00 90.62 117 A 1 
ATOM 855  C CZ  . TYR A 1 117 ? -14.067 18.421  -0.212  1.00 91.28 117 A 1 
ATOM 856  O OH  . TYR A 1 117 ? -15.054 18.313  0.713   1.00 89.66 117 A 1 
ATOM 857  N N   . ARG A 1 118 ? -9.745  21.095  -5.204  1.00 95.95 118 A 1 
ATOM 858  C CA  . ARG A 1 118 ? -8.450  21.465  -5.781  1.00 96.48 118 A 1 
ATOM 859  C C   . ARG A 1 118 ? -7.341  20.764  -5.004  1.00 96.71 118 A 1 
ATOM 860  O O   . ARG A 1 118 ? -7.444  20.610  -3.785  1.00 96.10 118 A 1 
ATOM 861  C CB  . ARG A 1 118 ? -8.279  22.986  -5.761  1.00 96.39 118 A 1 
ATOM 862  C CG  . ARG A 1 118 ? -9.303  23.693  -6.663  1.00 94.65 118 A 1 
ATOM 863  C CD  . ARG A 1 118 ? -9.158  25.222  -6.577  1.00 92.14 118 A 1 
ATOM 864  N NE  . ARG A 1 118 ? -9.561  25.724  -5.249  1.00 84.69 118 A 1 
ATOM 865  C CZ  . ARG A 1 118 ? -9.293  26.916  -4.739  1.00 78.08 118 A 1 
ATOM 866  N NH1 . ARG A 1 118 ? -8.617  27.822  -5.397  1.00 69.25 118 A 1 
ATOM 867  N NH2 . ARG A 1 118 ? -9.703  27.219  -3.536  1.00 68.14 118 A 1 
ATOM 868  N N   . VAL A 1 119 ? -6.286  20.360  -5.700  1.00 96.07 119 A 1 
ATOM 869  C CA  . VAL A 1 119 ? -5.126  19.680  -5.108  1.00 96.27 119 A 1 
ATOM 870  C C   . VAL A 1 119 ? -3.854  20.389  -5.549  1.00 96.47 119 A 1 
ATOM 871  O O   . VAL A 1 119 ? -3.672  20.621  -6.745  1.00 96.00 119 A 1 
ATOM 872  C CB  . VAL A 1 119 ? -5.091  18.188  -5.488  1.00 95.80 119 A 1 
ATOM 873  C CG1 . VAL A 1 119 ? -3.896  17.476  -4.848  1.00 94.55 119 A 1 
ATOM 874  C CG2 . VAL A 1 119 ? -6.364  17.463  -5.038  1.00 94.40 119 A 1 
ATOM 875  N N   . ARG A 1 120 ? -2.975  20.711  -4.600  1.00 96.03 120 A 1 
ATOM 876  C CA  . ARG A 1 120 ? -1.642  21.280  -4.825  1.00 96.16 120 A 1 
ATOM 877  C C   . ARG A 1 120 ? -0.584  20.376  -4.195  1.00 95.51 120 A 1 
ATOM 878  O O   . ARG A 1 120 ? -0.657  20.059  -3.011  1.00 94.21 120 A 1 
ATOM 879  C CB  . ARG A 1 120 ? -1.600  22.718  -4.285  1.00 96.12 120 A 1 
ATOM 880  C CG  . ARG A 1 120 ? -0.220  23.366  -4.476  1.00 95.12 120 A 1 
ATOM 881  C CD  . ARG A 1 120 ? -0.206  24.820  -3.994  1.00 93.60 120 A 1 
ATOM 882  N NE  . ARG A 1 120 ? -0.919  25.709  -4.929  1.00 88.47 120 A 1 
ATOM 883  C CZ  . ARG A 1 120 ? -1.268  26.962  -4.723  1.00 85.24 120 A 1 
ATOM 884  N NH1 . ARG A 1 120 ? -1.049  27.575  -3.593  1.00 77.86 120 A 1 
ATOM 885  N NH2 . ARG A 1 120 ? -1.846  27.622  -5.678  1.00 77.41 120 A 1 
ATOM 886  N N   . LEU A 1 121 ? 0.401   19.965  -4.983  1.00 94.71 121 A 1 
ATOM 887  C CA  . LEU A 1 121 ? 1.442   19.029  -4.561  1.00 94.25 121 A 1 
ATOM 888  C C   . LEU A 1 121 ? 2.826   19.651  -4.747  1.00 94.05 121 A 1 
ATOM 889  O O   . LEU A 1 121 ? 3.184   20.047  -5.862  1.00 93.16 121 A 1 
ATOM 890  C CB  . LEU A 1 121 ? 1.309   17.715  -5.345  1.00 93.92 121 A 1 
ATOM 891  C CG  . LEU A 1 121 ? -0.046  17.002  -5.163  1.00 93.17 121 A 1 
ATOM 892  C CD1 . LEU A 1 121 ? -0.140  15.821  -6.118  1.00 91.80 121 A 1 
ATOM 893  C CD2 . LEU A 1 121 ? -0.255  16.486  -3.737  1.00 91.80 121 A 1 
ATOM 894  N N   . PHE A 1 122 ? 3.603   19.689  -3.677  1.00 93.02 122 A 1 
ATOM 895  C CA  . PHE A 1 122 ? 5.011   20.077  -3.712  1.00 92.27 122 A 1 
ATOM 896  C C   . PHE A 1 122 ? 5.881   18.850  -3.972  1.00 90.73 122 A 1 
ATOM 897  O O   . PHE A 1 122 ? 5.667   17.790  -3.377  1.00 88.46 122 A 1 
ATOM 898  C CB  . PHE A 1 122 ? 5.404   20.791  -2.414  1.00 92.58 122 A 1 
ATOM 899  C CG  . PHE A 1 122 ? 4.751   22.150  -2.257  1.00 92.87 122 A 1 
ATOM 900  C CD1 . PHE A 1 122 ? 5.445   23.312  -2.639  1.00 89.57 122 A 1 
ATOM 901  C CD2 . PHE A 1 122 ? 3.449   22.258  -1.745  1.00 89.78 122 A 1 
ATOM 902  C CE1 . PHE A 1 122 ? 4.843   24.572  -2.499  1.00 88.78 122 A 1 
ATOM 903  C CE2 . PHE A 1 122 ? 2.845   23.519  -1.613  1.00 89.30 122 A 1 
ATOM 904  C CZ  . PHE A 1 122 ? 3.544   24.677  -1.984  1.00 90.68 122 A 1 
ATOM 905  N N   . MET A 1 123 ? 6.850   18.969  -4.873  1.00 90.57 123 A 1 
ATOM 906  C CA  . MET A 1 123 ? 7.770   17.870  -5.176  1.00 90.18 123 A 1 
ATOM 907  C C   . MET A 1 123 ? 9.073   18.363  -5.811  1.00 89.82 123 A 1 
ATOM 908  O O   . MET A 1 123 ? 9.068   19.392  -6.481  1.00 88.49 123 A 1 
ATOM 909  C CB  . MET A 1 123 ? 7.081   16.843  -6.078  1.00 88.99 123 A 1 
ATOM 910  C CG  . MET A 1 123 ? 6.674   17.377  -7.460  1.00 86.98 123 A 1 
ATOM 911  S SD  . MET A 1 123 ? 5.638   16.228  -8.414  1.00 88.27 123 A 1 
ATOM 912  C CE  . MET A 1 123 ? 4.104   16.334  -7.449  1.00 83.25 123 A 1 
ATOM 913  N N   . PRO A 1 124 ? 10.173  17.609  -5.671  1.00 88.35 124 A 1 
ATOM 914  C CA  . PRO A 1 124 ? 11.425  17.941  -6.340  1.00 87.17 124 A 1 
ATOM 915  C C   . PRO A 1 124 ? 11.276  17.986  -7.866  1.00 88.53 124 A 1 
ATOM 916  O O   . PRO A 1 124 ? 10.525  17.211  -8.463  1.00 88.35 124 A 1 
ATOM 917  C CB  . PRO A 1 124 ? 12.431  16.875  -5.897  1.00 85.29 124 A 1 
ATOM 918  C CG  . PRO A 1 124 ? 11.859  16.368  -4.575  1.00 82.63 124 A 1 
ATOM 919  C CD  . PRO A 1 124 ? 10.352  16.466  -4.791  1.00 84.01 124 A 1 
ATOM 920  N N   . SER A 1 125 ? 12.011  18.874  -8.520  1.00 87.27 125 A 1 
ATOM 921  C CA  . SER A 1 125 ? 11.946  19.047  -9.982  1.00 87.24 125 A 1 
ATOM 922  C C   . SER A 1 125 ? 12.369  17.798  -10.772 1.00 86.82 125 A 1 
ATOM 923  O O   . SER A 1 125 ? 11.893  17.590  -11.890 1.00 85.67 125 A 1 
ATOM 924  C CB  . SER A 1 125 ? 12.790  20.259  -10.392 1.00 87.48 125 A 1 
ATOM 925  O OG  . SER A 1 125 ? 14.141  20.060  -10.033 1.00 82.79 125 A 1 
ATOM 926  N N   . ASN A 1 126 ? 13.183  16.924  -10.181 1.00 84.41 126 A 1 
ATOM 927  C CA  . ASN A 1 126 ? 13.665  15.667  -10.770 1.00 82.09 126 A 1 
ATOM 928  C C   . ASN A 1 126 ? 12.706  14.469  -10.608 1.00 82.18 126 A 1 
ATOM 929  O O   . ASN A 1 126 ? 13.057  13.360  -11.011 1.00 80.43 126 A 1 
ATOM 930  C CB  . ASN A 1 126 ? 15.074  15.359  -10.221 1.00 80.13 126 A 1 
ATOM 931  C CG  . ASN A 1 126 ? 15.093  15.021  -8.737  1.00 76.77 126 A 1 
ATOM 932  O OD1 . ASN A 1 126 ? 14.215  15.382  -7.974  1.00 73.21 126 A 1 
ATOM 933  N ND2 . ASN A 1 126 ? 16.112  14.347  -8.270  1.00 72.01 126 A 1 
ATOM 934  N N   . VAL A 1 127 ? 11.499  14.658  -10.060 1.00 83.65 127 A 1 
ATOM 935  C CA  . VAL A 1 127 ? 10.461  13.614  -10.028 1.00 84.35 127 A 1 
ATOM 936  C C   . VAL A 1 127 ? 10.129  13.138  -11.445 1.00 84.63 127 A 1 
ATOM 937  O O   . VAL A 1 127 ? 10.053  13.939  -12.382 1.00 84.21 127 A 1 
ATOM 938  C CB  . VAL A 1 127 ? 9.211   14.122  -9.291  1.00 84.71 127 A 1 
ATOM 939  C CG1 . VAL A 1 127 ? 7.974   13.229  -9.467  1.00 81.70 127 A 1 
ATOM 940  C CG2 . VAL A 1 127 ? 9.517   14.216  -7.797  1.00 80.93 127 A 1 
ATOM 941  N N   . SER A 1 128 ? 9.876   11.827  -11.589 1.00 83.74 128 A 1 
ATOM 942  C CA  . SER A 1 128 ? 9.644   11.183  -12.881 1.00 83.02 128 A 1 
ATOM 943  C C   . SER A 1 128 ? 8.499   11.821  -13.677 1.00 85.05 128 A 1 
ATOM 944  O O   . SER A 1 128 ? 7.481   12.278  -13.137 1.00 85.58 128 A 1 
ATOM 945  C CB  . SER A 1 128 ? 9.429   9.674   -12.725 1.00 80.77 128 A 1 
ATOM 946  O OG  . SER A 1 128 ? 8.170   9.377   -12.138 1.00 77.05 128 A 1 
ATOM 947  N N   . ALA A 1 129 ? 8.659   11.848  -15.001 1.00 85.31 129 A 1 
ATOM 948  C CA  . ALA A 1 129 ? 7.677   12.436  -15.905 1.00 86.33 129 A 1 
ATOM 949  C C   . ALA A 1 129 ? 6.317   11.724  -15.836 1.00 87.95 129 A 1 
ATOM 950  O O   . ALA A 1 129 ? 5.279   12.382  -15.925 1.00 87.44 129 A 1 
ATOM 951  C CB  . ALA A 1 129 ? 8.253   12.409  -17.324 1.00 85.42 129 A 1 
ATOM 952  N N   . GLU A 1 130 ? 6.300   10.405  -15.631 1.00 84.39 130 A 1 
ATOM 953  C CA  . GLU A 1 130 ? 5.095   9.585   -15.499 1.00 84.87 130 A 1 
ATOM 954  C C   . GLU A 1 130 ? 4.235   10.043  -14.320 1.00 86.81 130 A 1 
ATOM 955  O O   . GLU A 1 130 ? 3.034   10.261  -14.477 1.00 86.50 130 A 1 
ATOM 956  C CB  . GLU A 1 130 ? 5.449   8.097   -15.300 1.00 82.13 130 A 1 
ATOM 957  C CG  . GLU A 1 130 ? 6.114   7.421   -16.508 1.00 74.49 130 A 1 
ATOM 958  C CD  . GLU A 1 130 ? 7.584   7.793   -16.740 1.00 70.41 130 A 1 
ATOM 959  O OE1 . GLU A 1 130 ? 8.096   7.451   -17.827 1.00 64.73 130 A 1 
ATOM 960  O OE2 . GLU A 1 130 ? 8.195   8.460   -15.885 1.00 63.86 130 A 1 
ATOM 961  N N   . ARG A 1 131 ? 4.852   10.260  -13.157 1.00 87.87 131 A 1 
ATOM 962  C CA  . ARG A 1 131 ? 4.146   10.700  -11.946 1.00 88.19 131 A 1 
ATOM 963  C C   . ARG A 1 131 ? 3.564   12.096  -12.111 1.00 90.47 131 A 1 
ATOM 964  O O   . ARG A 1 131 ? 2.376   12.296  -11.843 1.00 90.11 131 A 1 
ATOM 965  C CB  . ARG A 1 131 ? 5.094   10.643  -10.745 1.00 85.82 131 A 1 
ATOM 966  C CG  . ARG A 1 131 ? 5.445   9.193   -10.394 1.00 79.58 131 A 1 
ATOM 967  C CD  . ARG A 1 131 ? 6.446   9.186   -9.249  1.00 75.75 131 A 1 
ATOM 968  N NE  . ARG A 1 131 ? 6.764   7.812   -8.841  1.00 70.98 131 A 1 
ATOM 969  C CZ  . ARG A 1 131 ? 7.199   7.462   -7.648  1.00 66.64 131 A 1 
ATOM 970  N NH1 . ARG A 1 131 ? 7.445   8.329   -6.717  1.00 60.12 131 A 1 
ATOM 971  N NH2 . ARG A 1 131 ? 7.385   6.217   -7.362  1.00 58.02 131 A 1 
ATOM 972  N N   . LYS A 1 132 ? 4.353   13.053  -12.625 1.00 89.31 132 A 1 
ATOM 973  C CA  . LYS A 1 132 ? 3.882   14.419  -12.901 1.00 90.64 132 A 1 
ATOM 974  C C   . LYS A 1 132 ? 2.723   14.422  -13.905 1.00 91.97 132 A 1 
ATOM 975  O O   . LYS A 1 132 ? 1.728   15.111  -13.688 1.00 92.26 132 A 1 
ATOM 976  C CB  . LYS A 1 132 ? 5.039   15.302  -13.412 1.00 90.76 132 A 1 
ATOM 977  C CG  . LYS A 1 132 ? 6.112   15.586  -12.345 1.00 89.95 132 A 1 
ATOM 978  C CD  . LYS A 1 132 ? 7.210   16.515  -12.906 1.00 88.57 132 A 1 
ATOM 979  C CE  . LYS A 1 132 ? 8.282   16.782  -11.854 1.00 85.63 132 A 1 
ATOM 980  N NZ  . LYS A 1 132 ? 9.360   17.680  -12.349 1.00 81.93 132 A 1 
ATOM 981  N N   . LYS A 1 133 ? 2.817   13.641  -14.992 1.00 92.17 133 A 1 
ATOM 982  C CA  . LYS A 1 133 ? 1.747   13.501  -15.992 1.00 92.34 133 A 1 
ATOM 983  C C   . LYS A 1 133 ? 0.475   12.930  -15.374 1.00 93.31 133 A 1 
ATOM 984  O O   . LYS A 1 133 ? -0.595  13.473  -15.621 1.00 93.12 133 A 1 
ATOM 985  C CB  . LYS A 1 133 ? 2.207   12.615  -17.159 1.00 91.28 133 A 1 
ATOM 986  C CG  . LYS A 1 133 ? 3.150   13.345  -18.124 1.00 82.35 133 A 1 
ATOM 987  C CD  . LYS A 1 133 ? 3.706   12.348  -19.154 1.00 80.94 133 A 1 
ATOM 988  C CE  . LYS A 1 133 ? 4.695   13.029  -20.107 1.00 73.14 133 A 1 
ATOM 989  N NZ  . LYS A 1 133 ? 5.305   12.051  -21.044 1.00 66.30 133 A 1 
ATOM 990  N N   . LEU A 1 134 ? 0.586   11.884  -14.560 1.00 91.54 134 A 1 
ATOM 991  C CA  . LEU A 1 134 ? -0.555  11.238  -13.913 1.00 91.77 134 A 1 
ATOM 992  C C   . LEU A 1 134 ? -1.294  12.197  -12.963 1.00 93.21 134 A 1 
ATOM 993  O O   . LEU A 1 134 ? -2.513  12.317  -13.038 1.00 92.81 134 A 1 
ATOM 994  C CB  . LEU A 1 134 ? -0.041  9.975   -13.196 1.00 90.12 134 A 1 
ATOM 995  C CG  . LEU A 1 134 ? -1.137  9.125   -12.533 1.00 83.72 134 A 1 
ATOM 996  C CD1 . LEU A 1 134 ? -2.191  8.647   -13.527 1.00 80.32 134 A 1 
ATOM 997  C CD2 . LEU A 1 134 ? -0.482  7.889   -11.907 1.00 79.41 134 A 1 
ATOM 998  N N   . MET A 1 135 ? -0.568  12.936  -12.124 1.00 92.46 135 A 1 
ATOM 999  C CA  . MET A 1 135 ? -1.169  13.923  -11.214 1.00 93.32 135 A 1 
ATOM 1000 C C   . MET A 1 135 ? -1.822  15.088  -11.972 1.00 94.42 135 A 1 
ATOM 1001 O O   . MET A 1 135 ? -2.952  15.471  -11.662 1.00 94.62 135 A 1 
ATOM 1002 C CB  . MET A 1 135 ? -0.097  14.438  -10.248 1.00 92.89 135 A 1 
ATOM 1003 C CG  . MET A 1 135 ? 0.399   13.354  -9.284  1.00 91.41 135 A 1 
ATOM 1004 S SD  . MET A 1 135 ? 1.884   13.870  -8.400  1.00 89.91 135 A 1 
ATOM 1005 C CE  . MET A 1 135 ? 2.280   12.343  -7.523  1.00 84.07 135 A 1 
ATOM 1006 N N   . ARG A 1 136 ? -1.169  15.608  -13.021 1.00 94.22 136 A 1 
ATOM 1007 C CA  . ARG A 1 136 ? -1.742  16.653  -13.893 1.00 94.55 136 A 1 
ATOM 1008 C C   . ARG A 1 136 ? -2.979  16.174  -14.651 1.00 94.99 136 A 1 
ATOM 1009 O O   . ARG A 1 136 ? -3.895  16.960  -14.845 1.00 94.73 136 A 1 
ATOM 1010 C CB  . ARG A 1 136 ? -0.684  17.168  -14.885 1.00 94.66 136 A 1 
ATOM 1011 C CG  . ARG A 1 136 ? 0.374   18.054  -14.216 1.00 92.79 136 A 1 
ATOM 1012 C CD  . ARG A 1 136 ? 1.432   18.486  -15.243 1.00 91.19 136 A 1 
ATOM 1013 N NE  . ARG A 1 136 ? 2.511   19.280  -14.616 1.00 87.58 136 A 1 
ATOM 1014 C CZ  . ARG A 1 136 ? 3.816   19.175  -14.826 1.00 83.82 136 A 1 
ATOM 1015 N NH1 . ARG A 1 136 ? 4.330   18.321  -15.666 1.00 76.51 136 A 1 
ATOM 1016 N NH2 . ARG A 1 136 ? 4.649   19.939  -14.173 1.00 78.28 136 A 1 
ATOM 1017 N N   . ALA A 1 137 ? -3.039  14.907  -15.052 1.00 95.73 137 A 1 
ATOM 1018 C CA  . ALA A 1 137 ? -4.214  14.333  -15.711 1.00 95.71 137 A 1 
ATOM 1019 C C   . ALA A 1 137 ? -5.457  14.338  -14.804 1.00 96.07 137 A 1 
ATOM 1020 O O   . ALA A 1 137 ? -6.568  14.512  -15.298 1.00 95.43 137 A 1 
ATOM 1021 C CB  . ALA A 1 137 ? -3.876  12.914  -16.191 1.00 95.26 137 A 1 
ATOM 1022 N N   . TYR A 1 138 ? -5.276  14.233  -13.484 1.00 95.56 138 A 1 
ATOM 1023 C CA  . TYR A 1 138 ? -6.338  14.426  -12.491 1.00 95.68 138 A 1 
ATOM 1024 C C   . TYR A 1 138 ? -6.596  15.903  -12.137 1.00 96.13 138 A 1 
ATOM 1025 O O   . TYR A 1 138 ? -7.452  16.186  -11.304 1.00 95.14 138 A 1 
ATOM 1026 C CB  . TYR A 1 138 ? -6.022  13.586  -11.245 1.00 95.35 138 A 1 
ATOM 1027 C CG  . TYR A 1 138 ? -6.041  12.085  -11.461 1.00 95.00 138 A 1 
ATOM 1028 C CD1 . TYR A 1 138 ? -7.195  11.461  -11.982 1.00 92.84 138 A 1 
ATOM 1029 C CD2 . TYR A 1 138 ? -4.930  11.299  -11.105 1.00 92.92 138 A 1 
ATOM 1030 C CE1 . TYR A 1 138 ? -7.232  10.065  -12.156 1.00 91.91 138 A 1 
ATOM 1031 C CE2 . TYR A 1 138 ? -4.962  9.902   -11.276 1.00 92.12 138 A 1 
ATOM 1032 C CZ  . TYR A 1 138 ? -6.115  9.281   -11.803 1.00 92.69 138 A 1 
ATOM 1033 O OH  . TYR A 1 138 ? -6.151  7.931   -11.969 1.00 91.14 138 A 1 
ATOM 1034 N N   . GLY A 1 139 ? -5.881  16.856  -12.745 1.00 95.42 139 A 1 
ATOM 1035 C CA  . GLY A 1 139 ? -6.057  18.293  -12.505 1.00 95.59 139 A 1 
ATOM 1036 C C   . GLY A 1 139 ? -5.299  18.850  -11.298 1.00 96.32 139 A 1 
ATOM 1037 O O   . GLY A 1 139 ? -5.561  19.985  -10.904 1.00 95.33 139 A 1 
ATOM 1038 N N   . ALA A 1 140 ? -4.369  18.095  -10.707 1.00 95.57 140 A 1 
ATOM 1039 C CA  . ALA A 1 140 ? -3.556  18.600  -9.607  1.00 95.56 140 A 1 
ATOM 1040 C C   . ALA A 1 140 ? -2.539  19.647  -10.095 1.00 96.00 140 A 1 
ATOM 1041 O O   . ALA A 1 140 ? -1.868  19.473  -11.120 1.00 95.69 140 A 1 
ATOM 1042 C CB  . ALA A 1 140 ? -2.871  17.443  -8.875  1.00 95.04 140 A 1 
ATOM 1043 N N   . GLU A 1 141 ? -2.396  20.723  -9.315  1.00 95.60 141 A 1 
ATOM 1044 C CA  . GLU A 1 141 ? -1.319  21.697  -9.454  1.00 95.58 141 A 1 
ATOM 1045 C C   . GLU A 1 141 ? -0.024  21.112  -8.881  1.00 95.36 141 A 1 
ATOM 1046 O O   . GLU A 1 141 ? -0.016  20.542  -7.788  1.00 94.34 141 A 1 
ATOM 1047 C CB  . GLU A 1 141 ? -1.722  22.998  -8.751  1.00 95.24 141 A 1 
ATOM 1048 C CG  . GLU A 1 141 ? -0.715  24.139  -8.958  1.00 87.20 141 A 1 
ATOM 1049 C CD  . GLU A 1 141 ? -1.058  25.379  -8.112  1.00 86.51 141 A 1 
ATOM 1050 O OE1 . GLU A 1 141 ? -0.178  26.247  -7.936  1.00 77.60 141 A 1 
ATOM 1051 O OE2 . GLU A 1 141 ? -2.170  25.461  -7.538  1.00 81.24 141 A 1 
ATOM 1052 N N   . ILE A 1 142 ? 1.075   21.250  -9.616  1.00 95.05 142 A 1 
ATOM 1053 C CA  . ILE A 1 142 ? 2.398   20.792  -9.181  1.00 94.73 142 A 1 
ATOM 1054 C C   . ILE A 1 142 ? 3.306   22.001  -9.002  1.00 94.93 142 A 1 
ATOM 1055 O O   . ILE A 1 142 ? 3.552   22.731  -9.966  1.00 94.11 142 A 1 
ATOM 1056 C CB  . ILE A 1 142 ? 2.996   19.760  -10.159 1.00 93.47 142 A 1 
ATOM 1057 C CG1 . ILE A 1 142 ? 2.103   18.501  -10.204 1.00 91.63 142 A 1 
ATOM 1058 C CG2 . ILE A 1 142 ? 4.441   19.406  -9.753  1.00 91.80 142 A 1 
ATOM 1059 C CD1 . ILE A 1 142 ? 2.598   17.415  -11.164 1.00 87.00 142 A 1 
ATOM 1060 N N   . VAL A 1 143 ? 3.848   22.153  -7.794  1.00 94.10 143 A 1 
ATOM 1061 C CA  . VAL A 1 143 ? 4.872   23.141  -7.449  1.00 93.51 143 A 1 
ATOM 1062 C C   . VAL A 1 143 ? 6.200   22.408  -7.278  1.00 93.00 143 A 1 
ATOM 1063 O O   . VAL A 1 143 ? 6.336   21.533  -6.423  1.00 91.78 143 A 1 
ATOM 1064 C CB  . VAL A 1 143 ? 4.483   23.933  -6.190  1.00 93.37 143 A 1 
ATOM 1065 C CG1 . VAL A 1 143 ? 5.515   25.030  -5.902  1.00 91.67 143 A 1 
ATOM 1066 C CG2 . VAL A 1 143 ? 3.110   24.598  -6.345  1.00 91.44 143 A 1 
ATOM 1067 N N   . GLU A 1 144 ? 7.170   22.729  -8.131  1.00 91.81 144 A 1 
ATOM 1068 C CA  . GLU A 1 144 ? 8.472   22.060  -8.120  1.00 91.66 144 A 1 
ATOM 1069 C C   . GLU A 1 144 ? 9.433   22.761  -7.152  1.00 91.57 144 A 1 
ATOM 1070 O O   . GLU A 1 144 ? 9.605   23.979  -7.221  1.00 90.27 144 A 1 
ATOM 1071 C CB  . GLU A 1 144 ? 9.046   21.932  -9.544  1.00 90.91 144 A 1 
ATOM 1072 C CG  . GLU A 1 144 ? 8.095   21.135  -10.461 1.00 88.90 144 A 1 
ATOM 1073 C CD  . GLU A 1 144 ? 8.680   20.654  -11.793 1.00 88.86 144 A 1 
ATOM 1074 O OE1 . GLU A 1 144 ? 7.884   20.136  -12.621 1.00 81.90 144 A 1 
ATOM 1075 O OE2 . GLU A 1 144 ? 9.909   20.562  -11.969 1.00 83.15 144 A 1 
ATOM 1076 N N   . SER A 1 145 ? 10.048  21.994  -6.256  1.00 90.37 145 A 1 
ATOM 1077 C CA  . SER A 1 145 ? 11.123  22.438  -5.366  1.00 89.42 145 A 1 
ATOM 1078 C C   . SER A 1 145 ? 12.500  22.151  -5.972  1.00 90.02 145 A 1 
ATOM 1079 O O   . SER A 1 145 ? 12.625  21.428  -6.971  1.00 89.34 145 A 1 
ATOM 1080 C CB  . SER A 1 145 ? 10.973  21.802  -3.975  1.00 88.05 145 A 1 
ATOM 1081 O OG  . SER A 1 145 ? 11.235  20.412  -3.998  1.00 85.92 145 A 1 
ATOM 1082 N N   . ASP A 1 146 ? 13.545  22.699  -5.350  1.00 86.47 146 A 1 
ATOM 1083 C CA  . ASP A 1 146 ? 14.924  22.395  -5.730  1.00 85.37 146 A 1 
ATOM 1084 C C   . ASP A 1 146 ? 15.214  20.895  -5.552  1.00 83.29 146 A 1 
ATOM 1085 O O   . ASP A 1 146 ? 14.982  20.306  -4.493  1.00 80.67 146 A 1 
ATOM 1086 C CB  . ASP A 1 146 ? 15.905  23.277  -4.932  1.00 86.00 146 A 1 
ATOM 1087 C CG  . ASP A 1 146 ? 17.342  23.237  -5.478  1.00 84.80 146 A 1 
ATOM 1088 O OD1 . ASP A 1 146 ? 17.706  22.234  -6.137  1.00 80.19 146 A 1 
ATOM 1089 O OD2 . ASP A 1 146 ? 18.075  24.221  -5.259  1.00 80.17 146 A 1 
ATOM 1090 N N   . GLN A 1 147 ? 15.748  20.270  -6.597  1.00 85.02 147 A 1 
ATOM 1091 C CA  . GLN A 1 147 ? 16.143  18.865  -6.565  1.00 83.36 147 A 1 
ATOM 1092 C C   . GLN A 1 147 ? 17.275  18.573  -5.568  1.00 82.53 147 A 1 
ATOM 1093 O O   . GLN A 1 147 ? 17.398  17.441  -5.111  1.00 78.01 147 A 1 
ATOM 1094 C CB  . GLN A 1 147 ? 16.524  18.407  -7.982  1.00 79.97 147 A 1 
ATOM 1095 C CG  . GLN A 1 147 ? 17.787  19.101  -8.529  1.00 74.54 147 A 1 
ATOM 1096 C CD  . GLN A 1 147 ? 18.155  18.661  -9.943  1.00 72.94 147 A 1 
ATOM 1097 O OE1 . GLN A 1 147 ? 17.514  17.836  -10.579 1.00 67.95 147 A 1 
ATOM 1098 N NE2 . GLN A 1 147 ? 19.220  19.196  -10.491 1.00 65.89 147 A 1 
ATOM 1099 N N   . LEU A 1 148 ? 18.105  19.575  -5.236  1.00 78.36 148 A 1 
ATOM 1100 C CA  . LEU A 1 148 ? 19.213  19.428  -4.289  1.00 78.09 148 A 1 
ATOM 1101 C C   . LEU A 1 148 ? 18.722  19.291  -2.841  1.00 76.68 148 A 1 
ATOM 1102 O O   . LEU A 1 148 ? 19.373  18.628  -2.040  1.00 74.19 148 A 1 
ATOM 1103 C CB  . LEU A 1 148 ? 20.167  20.630  -4.418  1.00 79.22 148 A 1 
ATOM 1104 C CG  . LEU A 1 148 ? 20.865  20.767  -5.782  1.00 75.51 148 A 1 
ATOM 1105 C CD1 . LEU A 1 148 ? 21.721  22.033  -5.797  1.00 70.23 148 A 1 
ATOM 1106 C CD2 . LEU A 1 148 ? 21.778  19.574  -6.089  1.00 70.29 148 A 1 
ATOM 1107 N N   . GLU A 1 149 ? 17.557  19.867  -2.511  1.00 79.43 149 A 1 
ATOM 1108 C CA  . GLU A 1 149 ? 16.918  19.719  -1.192  1.00 78.23 149 A 1 
ATOM 1109 C C   . GLU A 1 149 ? 16.075  18.434  -1.088  1.00 77.08 149 A 1 
ATOM 1110 O O   . GLU A 1 149 ? 15.656  18.034  0.001   1.00 73.87 149 A 1 
ATOM 1111 C CB  . GLU A 1 149 ? 16.058  20.951  -0.881  1.00 77.90 149 A 1 
ATOM 1112 C CG  . GLU A 1 149 ? 16.854  22.267  -0.792  1.00 75.32 149 A 1 
ATOM 1113 C CD  . GLU A 1 149 ? 16.000  23.447  -0.289  1.00 71.82 149 A 1 
ATOM 1114 O OE1 . GLU A 1 149 ? 16.501  24.587  -0.263  1.00 66.08 149 A 1 
ATOM 1115 O OE2 . GLU A 1 149 ? 14.831  23.250  0.138   1.00 68.29 149 A 1 
ATOM 1116 N N   . GLY A 1 150 ? 15.816  17.770  -2.220  1.00 74.41 150 A 1 
ATOM 1117 C CA  . GLY A 1 150 ? 15.077  16.512  -2.268  1.00 74.07 150 A 1 
ATOM 1118 C C   . GLY A 1 150 ? 13.661  16.614  -1.681  1.00 77.21 150 A 1 
ATOM 1119 O O   . GLY A 1 150 ? 12.981  17.634  -1.785  1.00 75.03 150 A 1 
ATOM 1120 N N   . SER A 1 151 ? 13.190  15.515  -1.072  1.00 74.06 151 A 1 
ATOM 1121 C CA  . SER A 1 151 ? 11.859  15.452  -0.458  1.00 74.40 151 A 1 
ATOM 1122 C C   . SER A 1 151 ? 11.708  16.356  0.766   1.00 77.05 151 A 1 
ATOM 1123 O O   . SER A 1 151 ? 10.597  16.795  1.048   1.00 76.30 151 A 1 
ATOM 1124 C CB  . SER A 1 151 ? 11.528  14.010  -0.059  1.00 71.55 151 A 1 
ATOM 1125 O OG  . SER A 1 151 ? 12.535  13.449  0.765   1.00 64.79 151 A 1 
ATOM 1126 N N   . ASP A 1 152 ? 12.802  16.638  1.476   1.00 74.76 152 A 1 
ATOM 1127 C CA  . ASP A 1 152 ? 12.771  17.465  2.682   1.00 75.99 152 A 1 
ATOM 1128 C C   . ASP A 1 152 ? 12.541  18.940  2.322   1.00 79.36 152 A 1 
ATOM 1129 O O   . ASP A 1 152 ? 11.757  19.615  2.988   1.00 79.02 152 A 1 
ATOM 1130 C CB  . ASP A 1 152 ? 14.055  17.253  3.502   1.00 72.94 152 A 1 
ATOM 1131 C CG  . ASP A 1 152 ? 14.164  15.862  4.153   1.00 69.21 152 A 1 
ATOM 1132 O OD1 . ASP A 1 152 ? 13.181  15.079  4.099   1.00 65.89 152 A 1 
ATOM 1133 O OD2 . ASP A 1 152 ? 15.239  15.573  4.720   1.00 63.09 152 A 1 
ATOM 1134 N N   . GLY A 1 153 ? 13.106  19.418  1.198   1.00 81.48 153 A 1 
ATOM 1135 C CA  . GLY A 1 153 ? 12.801  20.739  0.640   1.00 82.71 153 A 1 
ATOM 1136 C C   . GLY A 1 153 ? 11.328  20.891  0.252   1.00 85.16 153 A 1 
ATOM 1137 O O   . GLY A 1 153 ? 10.675  21.855  0.652   1.00 85.08 153 A 1 
ATOM 1138 N N   . ALA A 1 154 ? 10.762  19.897  -0.442  1.00 83.77 154 A 1 
ATOM 1139 C CA  . ALA A 1 154 ? 9.337   19.886  -0.781  1.00 84.83 154 A 1 
ATOM 1140 C C   . ALA A 1 154 ? 8.438   19.869  0.472   1.00 85.74 154 A 1 
ATOM 1141 O O   . ALA A 1 154 ? 7.423   20.567  0.513   1.00 85.56 154 A 1 
ATOM 1142 C CB  . ALA A 1 154 ? 9.060   18.676  -1.682  1.00 85.32 154 A 1 
ATOM 1143 N N   . TYR A 1 155 ? 8.809   19.105  1.503   1.00 82.27 155 A 1 
ATOM 1144 C CA  . TYR A 1 155 ? 8.084   19.054  2.776   1.00 82.47 155 A 1 
ATOM 1145 C C   . TYR A 1 155 ? 8.111   20.402  3.503   1.00 84.76 155 A 1 
ATOM 1146 O O   . TYR A 1 155 ? 7.063   20.884  3.933   1.00 85.11 155 A 1 
ATOM 1147 C CB  . TYR A 1 155 ? 8.658   17.942  3.658   1.00 80.92 155 A 1 
ATOM 1148 C CG  . TYR A 1 155 ? 7.901   17.758  4.964   1.00 78.81 155 A 1 
ATOM 1149 C CD1 . TYR A 1 155 ? 8.504   18.084  6.194   1.00 75.11 155 A 1 
ATOM 1150 C CD2 . TYR A 1 155 ? 6.578   17.281  4.941   1.00 73.28 155 A 1 
ATOM 1151 C CE1 . TYR A 1 155 ? 7.788   17.921  7.397   1.00 71.00 155 A 1 
ATOM 1152 C CE2 . TYR A 1 155 ? 5.856   17.123  6.140   1.00 70.01 155 A 1 
ATOM 1153 C CZ  . TYR A 1 155 ? 6.461   17.440  7.370   1.00 71.13 155 A 1 
ATOM 1154 O OH  . TYR A 1 155 ? 5.763   17.287  8.527   1.00 68.82 155 A 1 
ATOM 1155 N N   . ARG A 1 156 ? 9.279   21.047  3.577   1.00 86.78 156 A 1 
ATOM 1156 C CA  . ARG A 1 156 ? 9.428   22.385  4.159   1.00 87.16 156 A 1 
ATOM 1157 C C   . ARG A 1 156 ? 8.535   23.405  3.455   1.00 89.40 156 A 1 
ATOM 1158 O O   . ARG A 1 156 ? 7.777   24.098  4.122   1.00 90.02 156 A 1 
ATOM 1159 C CB  . ARG A 1 156 ? 10.913  22.775  4.119   1.00 86.11 156 A 1 
ATOM 1160 C CG  . ARG A 1 156 ? 11.176  24.147  4.738   1.00 77.70 156 A 1 
ATOM 1161 C CD  . ARG A 1 156 ? 12.675  24.498  4.734   1.00 75.67 156 A 1 
ATOM 1162 N NE  . ARG A 1 156 ? 13.255  24.549  3.372   1.00 67.02 156 A 1 
ATOM 1163 C CZ  . ARG A 1 156 ? 13.112  25.511  2.483   1.00 59.82 156 A 1 
ATOM 1164 N NH1 . ARG A 1 156 ? 12.399  26.582  2.711   1.00 53.66 156 A 1 
ATOM 1165 N NH2 . ARG A 1 156 ? 13.700  25.411  1.328   1.00 51.47 156 A 1 
ATOM 1166 N N   . MET A 1 157 ? 8.542   23.436  2.124   1.00 89.83 157 A 1 
ATOM 1167 C CA  . MET A 1 157 ? 7.681   24.339  1.347   1.00 90.83 157 A 1 
ATOM 1168 C C   . MET A 1 157 ? 6.185   24.089  1.590   1.00 92.20 157 A 1 
ATOM 1169 O O   . MET A 1 157 ? 5.405   25.036  1.669   1.00 92.28 157 A 1 
ATOM 1170 C CB  . MET A 1 157 ? 7.971   24.182  -0.150  1.00 90.73 157 A 1 
ATOM 1171 C CG  . MET A 1 157 ? 9.344   24.720  -0.566  1.00 88.08 157 A 1 
ATOM 1172 S SD  . MET A 1 157 ? 9.718   24.469  -2.324  1.00 85.25 157 A 1 
ATOM 1173 C CE  . MET A 1 157 ? 8.519   25.596  -3.091  1.00 75.68 157 A 1 
ATOM 1174 N N   . ALA A 1 158 ? 5.762   22.832  1.710   1.00 90.87 158 A 1 
ATOM 1175 C CA  . ALA A 1 158 ? 4.371   22.499  2.017   1.00 90.92 158 A 1 
ATOM 1176 C C   . ALA A 1 158 ? 3.964   22.952  3.428   1.00 91.79 158 A 1 
ATOM 1177 O O   . ALA A 1 158 ? 2.871   23.490  3.600   1.00 91.48 158 A 1 
ATOM 1178 C CB  . ALA A 1 158 ? 4.164   20.992  1.831   1.00 90.62 158 A 1 
ATOM 1179 N N   . MET A 1 159 ? 4.837   22.760  4.421   1.00 90.49 159 A 1 
ATOM 1180 C CA  . MET A 1 159 ? 4.636   23.246  5.790   1.00 90.80 159 A 1 
ATOM 1181 C C   . MET A 1 159 ? 4.521   24.775  5.823   1.00 92.97 159 A 1 
ATOM 1182 O O   . MET A 1 159 ? 3.541   25.299  6.349   1.00 93.47 159 A 1 
ATOM 1183 C CB  . MET A 1 159 ? 5.798   22.785  6.682   1.00 88.92 159 A 1 
ATOM 1184 C CG  . MET A 1 159 ? 5.774   21.285  7.003   1.00 82.47 159 A 1 
ATOM 1185 S SD  . MET A 1 159 ? 4.437   20.703  8.089   1.00 78.05 159 A 1 
ATOM 1186 C CE  . MET A 1 159 ? 4.689   21.737  9.557   1.00 67.09 159 A 1 
ATOM 1187 N N   . GLU A 1 160 ? 5.462   25.485  5.198   1.00 91.17 160 A 1 
ATOM 1188 C CA  . GLU A 1 160 ? 5.466   26.951  5.114   1.00 92.58 160 A 1 
ATOM 1189 C C   . GLU A 1 160 ? 4.185   27.487  4.454   1.00 93.86 160 A 1 
ATOM 1190 O O   . GLU A 1 160 ? 3.576   28.430  4.954   1.00 93.89 160 A 1 
ATOM 1191 C CB  . GLU A 1 160 ? 6.704   27.416  4.317   1.00 92.94 160 A 1 
ATOM 1192 C CG  . GLU A 1 160 ? 8.034   27.262  5.085   1.00 89.32 160 A 1 
ATOM 1193 C CD  . GLU A 1 160 ? 9.293   27.472  4.210   1.00 88.61 160 A 1 
ATOM 1194 O OE1 . GLU A 1 160 ? 10.416  27.212  4.709   1.00 81.67 160 A 1 
ATOM 1195 O OE2 . GLU A 1 160 ? 9.172   27.850  3.022   1.00 83.17 160 A 1 
ATOM 1196 N N   . ALA A 1 161 ? 3.725   26.860  3.366   1.00 94.34 161 A 1 
ATOM 1197 C CA  . ALA A 1 161 ? 2.482   27.243  2.700   1.00 94.28 161 A 1 
ATOM 1198 C C   . ALA A 1 161 ? 1.246   26.999  3.581   1.00 94.60 161 A 1 
ATOM 1199 O O   . ALA A 1 161 ? 0.361   27.850  3.649   1.00 94.03 161 A 1 
ATOM 1200 C CB  . ALA A 1 161 ? 2.384   26.486  1.368   1.00 94.22 161 A 1 
ATOM 1201 N N   . ALA A 1 162 ? 1.183   25.850  4.273   1.00 94.40 162 A 1 
ATOM 1202 C CA  . ALA A 1 162 ? 0.081   25.529  5.178   1.00 93.69 162 A 1 
ATOM 1203 C C   . ALA A 1 162 ? 0.020   26.477  6.390   1.00 94.26 162 A 1 
ATOM 1204 O O   . ALA A 1 162 ? -1.069  26.841  6.831   1.00 93.68 162 A 1 
ATOM 1205 C CB  . ALA A 1 162 ? 0.227   24.066  5.627   1.00 92.76 162 A 1 
ATOM 1206 N N   . GLU A 1 163 ? 1.173   26.888  6.915   1.00 93.36 163 A 1 
ATOM 1207 C CA  . GLU A 1 163 ? 1.282   27.843  8.026   1.00 93.53 163 A 1 
ATOM 1208 C C   . GLU A 1 163 ? 0.953   29.281  7.596   1.00 94.24 163 A 1 
ATOM 1209 O O   . GLU A 1 163 ? 0.294   30.005  8.337   1.00 93.63 163 A 1 
ATOM 1210 C CB  . GLU A 1 163 ? 2.697   27.783  8.620   1.00 92.90 163 A 1 
ATOM 1211 C CG  . GLU A 1 163 ? 2.941   26.503  9.438   1.00 85.66 163 A 1 
ATOM 1212 C CD  . GLU A 1 163 ? 4.379   26.381  9.980   1.00 83.04 163 A 1 
ATOM 1213 O OE1 . GLU A 1 163 ? 4.677   25.310  10.569  1.00 75.33 163 A 1 
ATOM 1214 O OE2 . GLU A 1 163 ? 5.165   27.346  9.848   1.00 77.12 163 A 1 
ATOM 1215 N N   . ALA A 1 164 ? 1.385   29.691  6.402   1.00 94.70 164 A 1 
ATOM 1216 C CA  . ALA A 1 164 ? 1.143   31.035  5.877   1.00 95.05 164 A 1 
ATOM 1217 C C   . ALA A 1 164 ? -0.330  31.278  5.515   1.00 95.32 164 A 1 
ATOM 1218 O O   . ALA A 1 164 ? -0.842  32.381  5.713   1.00 93.97 164 A 1 
ATOM 1219 C CB  . ALA A 1 164 ? 2.055   31.248  4.662   1.00 95.10 164 A 1 
ATOM 1220 N N   . GLU A 1 165 ? -1.027  30.246  5.012   1.00 95.26 165 A 1 
ATOM 1221 C CA  . GLU A 1 165 ? -2.413  30.345  4.543   1.00 94.80 165 A 1 
ATOM 1222 C C   . GLU A 1 165 ? -3.300  29.226  5.134   1.00 94.80 165 A 1 
ATOM 1223 O O   . GLU A 1 165 ? -3.852  28.400  4.396   1.00 93.32 165 A 1 
ATOM 1224 C CB  . GLU A 1 165 ? -2.445  30.361  3.003   1.00 94.32 165 A 1 
ATOM 1225 C CG  . GLU A 1 165 ? -1.735  31.559  2.359   1.00 91.28 165 A 1 
ATOM 1226 C CD  . GLU A 1 165 ? -1.852  31.491  0.829   1.00 88.26 165 A 1 
ATOM 1227 O OE1 . GLU A 1 165 ? -0.828  31.214  0.161   1.00 79.53 165 A 1 
ATOM 1228 O OE2 . GLU A 1 165 ? -2.985  31.679  0.320   1.00 80.75 165 A 1 
ATOM 1229 N N   . PRO A 1 166 ? -3.482  29.163  6.472   1.00 94.11 166 A 1 
ATOM 1230 C CA  . PRO A 1 166 ? -4.159  28.045  7.142   1.00 92.69 166 A 1 
ATOM 1231 C C   . PRO A 1 166 ? -5.630  27.884  6.739   1.00 93.04 166 A 1 
ATOM 1232 O O   . PRO A 1 166 ? -6.184  26.783  6.811   1.00 91.48 166 A 1 
ATOM 1233 C CB  . PRO A 1 166 ? -4.010  28.335  8.641   1.00 91.37 166 A 1 
ATOM 1234 C CG  . PRO A 1 166 ? -3.852  29.854  8.707   1.00 89.59 166 A 1 
ATOM 1235 C CD  . PRO A 1 166 ? -3.058  30.159  7.445   1.00 92.36 166 A 1 
ATOM 1236 N N   . GLU A 1 167 ? -6.278  28.960  6.288   1.00 94.00 167 A 1 
ATOM 1237 C CA  . GLU A 1 167 ? -7.662  28.915  5.806   1.00 94.12 167 A 1 
ATOM 1238 C C   . GLU A 1 167 ? -7.771  28.453  4.347   1.00 94.97 167 A 1 
ATOM 1239 O O   . GLU A 1 167 ? -8.796  27.900  3.954   1.00 93.58 167 A 1 
ATOM 1240 C CB  . GLU A 1 167 ? -8.336  30.284  6.000   1.00 93.01 167 A 1 
ATOM 1241 C CG  . GLU A 1 167 ? -8.429  30.714  7.478   1.00 87.50 167 A 1 
ATOM 1242 C CD  . GLU A 1 167 ? -9.094  29.651  8.377   1.00 78.32 167 A 1 
ATOM 1243 O OE1 . GLU A 1 167 ? -8.616  29.464  9.515   1.00 69.99 167 A 1 
ATOM 1244 O OE2 . GLU A 1 167 ? -10.039 28.972  7.912   1.00 69.24 167 A 1 
ATOM 1245 N N   . ALA A 1 168 ? -6.722  28.633  3.549   1.00 95.37 168 A 1 
ATOM 1246 C CA  . ALA A 1 168 ? -6.713  28.235  2.140   1.00 95.73 168 A 1 
ATOM 1247 C C   . ALA A 1 168 ? -6.418  26.739  1.952   1.00 96.18 168 A 1 
ATOM 1248 O O   . ALA A 1 168 ? -6.884  26.134  0.977   1.00 94.68 168 A 1 
ATOM 1249 C CB  . ALA A 1 168 ? -5.684  29.094  1.398   1.00 94.93 168 A 1 
ATOM 1250 N N   . TYR A 1 169 ? -5.658  26.135  2.872   1.00 96.20 169 A 1 
ATOM 1251 C CA  . TYR A 1 169 ? -5.166  24.769  2.728   1.00 96.10 169 A 1 
ATOM 1252 C C   . TYR A 1 169 ? -5.750  23.787  3.748   1.00 95.85 169 A 1 
ATOM 1253 O O   . TYR A 1 169 ? -5.995  24.095  4.909   1.00 94.80 169 A 1 
ATOM 1254 C CB  . TYR A 1 169 ? -3.634  24.766  2.733   1.00 95.90 169 A 1 
ATOM 1255 C CG  . TYR A 1 169 ? -3.018  25.517  1.566   1.00 95.86 169 A 1 
ATOM 1256 C CD1 . TYR A 1 169 ? -3.241  25.081  0.245   1.00 94.04 169 A 1 
ATOM 1257 C CD2 . TYR A 1 169 ? -2.242  26.669  1.795   1.00 94.36 169 A 1 
ATOM 1258 C CE1 . TYR A 1 169 ? -2.708  25.798  -0.844  1.00 93.34 169 A 1 
ATOM 1259 C CE2 . TYR A 1 169 ? -1.706  27.388  0.711   1.00 93.46 169 A 1 
ATOM 1260 C CZ  . TYR A 1 169 ? -1.943  26.958  -0.611  1.00 93.89 169 A 1 
ATOM 1261 O OH  . TYR A 1 169 ? -1.448  27.663  -1.658  1.00 92.19 169 A 1 
ATOM 1262 N N   . PHE A 1 170 ? -5.934  22.557  3.300   1.00 94.98 170 A 1 
ATOM 1263 C CA  . PHE A 1 170 ? -6.059  21.373  4.137   1.00 94.71 170 A 1 
ATOM 1264 C C   . PHE A 1 170 ? -4.806  20.525  3.940   1.00 94.84 170 A 1 
ATOM 1265 O O   . PHE A 1 170 ? -4.626  19.911  2.885   1.00 93.95 170 A 1 
ATOM 1266 C CB  . PHE A 1 170 ? -7.339  20.613  3.780   1.00 94.37 170 A 1 
ATOM 1267 C CG  . PHE A 1 170 ? -7.440  19.258  4.448   1.00 94.04 170 A 1 
ATOM 1268 C CD1 . PHE A 1 170 ? -7.339  18.077  3.683   1.00 91.96 170 A 1 
ATOM 1269 C CD2 . PHE A 1 170 ? -7.611  19.167  5.841   1.00 92.55 170 A 1 
ATOM 1270 C CE1 . PHE A 1 170 ? -7.426  16.819  4.305   1.00 91.81 170 A 1 
ATOM 1271 C CE2 . PHE A 1 170 ? -7.693  17.909  6.463   1.00 91.57 170 A 1 
ATOM 1272 C CZ  . PHE A 1 170 ? -7.608  16.734  5.695   1.00 92.13 170 A 1 
ATOM 1273 N N   . PHE A 1 171 ? -3.942  20.501  4.954   1.00 93.71 171 A 1 
ATOM 1274 C CA  . PHE A 1 171 ? -2.711  19.714  4.957   1.00 92.87 171 A 1 
ATOM 1275 C C   . PHE A 1 171 ? -2.842  18.534  5.932   1.00 92.72 171 A 1 
ATOM 1276 O O   . PHE A 1 171 ? -2.684  18.711  7.139   1.00 91.04 171 A 1 
ATOM 1277 C CB  . PHE A 1 171 ? -1.519  20.624  5.284   1.00 91.24 171 A 1 
ATOM 1278 C CG  . PHE A 1 171 ? -0.184  19.900  5.345   1.00 90.02 171 A 1 
ATOM 1279 C CD1 . PHE A 1 171 ? 0.701   20.145  6.413   1.00 86.56 171 A 1 
ATOM 1280 C CD2 . PHE A 1 171 ? 0.188   18.989  4.342   1.00 86.10 171 A 1 
ATOM 1281 C CE1 . PHE A 1 171 ? 1.941   19.488  6.473   1.00 84.86 171 A 1 
ATOM 1282 C CE2 . PHE A 1 171 ? 1.424   18.320  4.407   1.00 84.18 171 A 1 
ATOM 1283 C CZ  . PHE A 1 171 ? 2.302   18.572  5.471   1.00 84.26 171 A 1 
ATOM 1284 N N   . PRO A 1 172 ? -3.149  17.321  5.443   1.00 92.04 172 A 1 
ATOM 1285 C CA  . PRO A 1 172 ? -3.392  16.175  6.317   1.00 90.23 172 A 1 
ATOM 1286 C C   . PRO A 1 172 ? -2.132  15.637  6.999   1.00 87.98 172 A 1 
ATOM 1287 O O   . PRO A 1 172 ? -2.269  14.938  8.002   1.00 80.76 172 A 1 
ATOM 1288 C CB  . PRO A 1 172 ? -4.046  15.120  5.422   1.00 88.94 172 A 1 
ATOM 1289 C CG  . PRO A 1 172 ? -3.562  15.473  4.024   1.00 87.92 172 A 1 
ATOM 1290 C CD  . PRO A 1 172 ? -3.413  16.987  4.056   1.00 90.36 172 A 1 
ATOM 1291 N N   . ASN A 1 173 ? -0.931  15.948  6.493   1.00 87.26 173 A 1 
ATOM 1292 C CA  . ASN A 1 173 ? 0.368   15.511  7.019   1.00 85.96 173 A 1 
ATOM 1293 C C   . ASN A 1 173 ? 0.437   13.994  7.295   1.00 85.72 173 A 1 
ATOM 1294 O O   . ASN A 1 173 ? 0.381   13.532  8.436   1.00 82.23 173 A 1 
ATOM 1295 C CB  . ASN A 1 173 ? 0.775   16.374  8.223   1.00 82.50 173 A 1 
ATOM 1296 C CG  . ASN A 1 173 ? 2.203   16.112  8.682   1.00 79.22 173 A 1 
ATOM 1297 O OD1 . ASN A 1 173 ? 2.926   15.269  8.160   1.00 74.04 173 A 1 
ATOM 1298 N ND2 . ASN A 1 173 ? 2.659   16.834  9.679   1.00 73.92 173 A 1 
ATOM 1299 N N   . GLN A 1 174 ? 0.621   13.208  6.240   1.00 85.08 174 A 1 
ATOM 1300 C CA  . GLN A 1 174 ? 0.620   11.741  6.298   1.00 84.05 174 A 1 
ATOM 1301 C C   . GLN A 1 174 ? 1.675   11.103  7.231   1.00 84.47 174 A 1 
ATOM 1302 O O   . GLN A 1 174 ? 1.576   9.912   7.539   1.00 82.81 174 A 1 
ATOM 1303 C CB  . GLN A 1 174 ? 0.764   11.197  4.868   1.00 81.64 174 A 1 
ATOM 1304 C CG  . GLN A 1 174 ? 2.135   11.502  4.243   1.00 77.92 174 A 1 
ATOM 1305 C CD  . GLN A 1 174 ? 2.247   10.956  2.827   1.00 77.12 174 A 1 
ATOM 1306 O OE1 . GLN A 1 174 ? 2.154   9.755   2.589   1.00 71.81 174 A 1 
ATOM 1307 N NE2 . GLN A 1 174 ? 2.447   11.799  1.849   1.00 70.86 174 A 1 
ATOM 1308 N N   . TYR A 1 175 ? 2.685   11.867  7.672   1.00 82.27 175 A 1 
ATOM 1309 C CA  . TYR A 1 175 ? 3.735   11.404  8.595   1.00 81.64 175 A 1 
ATOM 1310 C C   . TYR A 1 175 ? 3.336   11.505  10.077  1.00 82.95 175 A 1 
ATOM 1311 O O   . TYR A 1 175 ? 3.982   10.886  10.923  1.00 80.69 175 A 1 
ATOM 1312 C CB  . TYR A 1 175 ? 5.026   12.190  8.334   1.00 79.31 175 A 1 
ATOM 1313 C CG  . TYR A 1 175 ? 5.585   12.013  6.934   1.00 76.52 175 A 1 
ATOM 1314 C CD1 . TYR A 1 175 ? 6.328   10.857  6.619   1.00 73.28 175 A 1 
ATOM 1315 C CD2 . TYR A 1 175 ? 5.355   12.990  5.946   1.00 72.79 175 A 1 
ATOM 1316 C CE1 . TYR A 1 175 ? 6.839   10.678  5.320   1.00 71.53 175 A 1 
ATOM 1317 C CE2 . TYR A 1 175 ? 5.861   12.811  4.640   1.00 70.65 175 A 1 
ATOM 1318 C CZ  . TYR A 1 175 ? 6.605   11.653  4.330   1.00 71.20 175 A 1 
ATOM 1319 O OH  . TYR A 1 175 ? 7.091   11.477  3.069   1.00 67.47 175 A 1 
ATOM 1320 N N   . ASP A 1 176 ? 2.278   12.269  10.383  1.00 83.92 176 A 1 
ATOM 1321 C CA  . ASP A 1 176 ? 1.803   12.561  11.741  1.00 84.46 176 A 1 
ATOM 1322 C C   . ASP A 1 176 ? 0.271   12.495  11.841  1.00 86.11 176 A 1 
ATOM 1323 O O   . ASP A 1 176 ? -0.351  13.147  12.676  1.00 84.44 176 A 1 
ATOM 1324 C CB  . ASP A 1 176 ? 2.366   13.927  12.173  1.00 81.22 176 A 1 
ATOM 1325 C CG  . ASP A 1 176 ? 2.205   14.221  13.662  1.00 73.70 176 A 1 
ATOM 1326 O OD1 . ASP A 1 176 ? 2.103   13.263  14.464  1.00 69.01 176 A 1 
ATOM 1327 O OD2 . ASP A 1 176 ? 2.380   15.401  14.051  1.00 67.03 176 A 1 
ATOM 1328 N N   . ASN A 1 177 ? -0.364  11.722  10.959  1.00 88.19 177 A 1 
ATOM 1329 C CA  . ASN A 1 177 ? -1.813  11.587  10.945  1.00 89.25 177 A 1 
ATOM 1330 C C   . ASN A 1 177 ? -2.226  10.182  11.422  1.00 90.05 177 A 1 
ATOM 1331 O O   . ASN A 1 177 ? -1.873  9.193   10.770  1.00 89.85 177 A 1 
ATOM 1332 C CB  . ASN A 1 177 ? -2.333  11.939  9.548   1.00 89.22 177 A 1 
ATOM 1333 C CG  . ASN A 1 177 ? -3.832  12.149  9.541   1.00 89.62 177 A 1 
ATOM 1334 O OD1 . ASN A 1 177 ? -4.587  11.415  10.156  1.00 87.09 177 A 1 
ATOM 1335 N ND2 . ASN A 1 177 ? -4.304  13.168  8.858   1.00 86.91 177 A 1 
ATOM 1336 N N   . PRO A 1 178 ? -2.995  10.065  12.524  1.00 90.46 178 A 1 
ATOM 1337 C CA  . PRO A 1 178 ? -3.424  8.766   13.054  1.00 91.20 178 A 1 
ATOM 1338 C C   . PRO A 1 178 ? -4.324  7.979   12.092  1.00 92.50 178 A 1 
ATOM 1339 O O   . PRO A 1 178 ? -4.387  6.755   12.181  1.00 92.28 178 A 1 
ATOM 1340 C CB  . PRO A 1 178 ? -4.143  9.092   14.371  1.00 90.04 178 A 1 
ATOM 1341 C CG  . PRO A 1 178 ? -4.656  10.512  14.159  1.00 88.17 178 A 1 
ATOM 1342 C CD  . PRO A 1 178 ? -3.547  11.150  13.327  1.00 90.31 178 A 1 
ATOM 1343 N N   . GLU A 1 179 ? -4.974  8.650   11.136  1.00 91.64 179 A 1 
ATOM 1344 C CA  . GLU A 1 179 ? -5.791  8.003   10.108  1.00 92.05 179 A 1 
ATOM 1345 C C   . GLU A 1 179 ? -4.987  7.083   9.186   1.00 92.54 179 A 1 
ATOM 1346 O O   . GLU A 1 179 ? -5.506  6.067   8.716   1.00 92.33 179 A 1 
ATOM 1347 C CB  . GLU A 1 179 ? -6.486  9.084   9.260   1.00 92.36 179 A 1 
ATOM 1348 C CG  . GLU A 1 179 ? -7.468  9.937   10.075  1.00 90.78 179 A 1 
ATOM 1349 C CD  . GLU A 1 179 ? -8.526  9.048   10.698  1.00 91.10 179 A 1 
ATOM 1350 O OE1 . GLU A 1 179 ? -8.834  9.162   11.908  1.00 85.83 179 A 1 
ATOM 1351 O OE2 . GLU A 1 179 ? -9.018  8.154   9.978   1.00 86.44 179 A 1 
ATOM 1352 N N   . ASN A 1 180 ? -3.706  7.391   8.964   1.00 90.74 180 A 1 
ATOM 1353 C CA  . ASN A 1 180 ? -2.825  6.577   8.131   1.00 90.85 180 A 1 
ATOM 1354 C C   . ASN A 1 180 ? -2.645  5.150   8.702   1.00 91.77 180 A 1 
ATOM 1355 O O   . ASN A 1 180 ? -3.056  4.197   8.031   1.00 91.73 180 A 1 
ATOM 1356 C CB  . ASN A 1 180 ? -1.529  7.371   7.863   1.00 89.56 180 A 1 
ATOM 1357 C CG  . ASN A 1 180 ? -0.495  6.647   7.017   1.00 87.95 180 A 1 
ATOM 1358 O OD1 . ASN A 1 180 ? -0.660  5.530   6.548   1.00 84.47 180 A 1 
ATOM 1359 N ND2 . ASN A 1 180 ? 0.633   7.278   6.798   1.00 83.88 180 A 1 
ATOM 1360 N N   . PRO A 1 181 ? -2.120  4.935   9.927   1.00 91.24 181 A 1 
ATOM 1361 C CA  . PRO A 1 181 ? -2.056  3.588   10.499  1.00 91.54 181 A 1 
ATOM 1362 C C   . PRO A 1 181 ? -3.443  3.003   10.801  1.00 92.30 181 A 1 
ATOM 1363 O O   . PRO A 1 181 ? -3.623  1.796   10.646  1.00 92.32 181 A 1 
ATOM 1364 C CB  . PRO A 1 181 ? -1.199  3.721   11.766  1.00 90.75 181 A 1 
ATOM 1365 C CG  . PRO A 1 181 ? -1.399  5.175   12.182  1.00 89.38 181 A 1 
ATOM 1366 C CD  . PRO A 1 181 ? -1.523  5.894   10.846  1.00 90.59 181 A 1 
ATOM 1367 N N   . ARG A 1 182 ? -4.436  3.831   11.183  1.00 93.66 182 A 1 
ATOM 1368 C CA  . ARG A 1 182 ? -5.803  3.369   11.474  1.00 93.74 182 A 1 
ATOM 1369 C C   . ARG A 1 182 ? -6.465  2.716   10.260  1.00 93.73 182 A 1 
ATOM 1370 O O   . ARG A 1 182 ? -7.004  1.619   10.390  1.00 93.56 182 A 1 
ATOM 1371 C CB  . ARG A 1 182 ? -6.636  4.538   12.026  1.00 93.77 182 A 1 
ATOM 1372 C CG  . ARG A 1 182 ? -8.019  4.058   12.516  1.00 91.18 182 A 1 
ATOM 1373 C CD  . ARG A 1 182 ? -8.743  5.166   13.291  1.00 88.83 182 A 1 
ATOM 1374 N NE  . ARG A 1 182 ? -9.326  6.200   12.410  1.00 80.23 182 A 1 
ATOM 1375 C CZ  . ARG A 1 182 ? -10.599 6.286   12.047  1.00 74.86 182 A 1 
ATOM 1376 N NH1 . ARG A 1 182 ? -11.483 5.387   12.353  1.00 67.11 182 A 1 
ATOM 1377 N NH2 . ARG A 1 182 ? -11.031 7.293   11.373  1.00 62.84 182 A 1 
ATOM 1378 N N   . ALA A 1 183 ? -6.331  3.314   9.079   1.00 93.87 183 A 1 
ATOM 1379 C CA  . ALA A 1 183 ? -6.849  2.742   7.834   1.00 93.79 183 A 1 
ATOM 1380 C C   . ALA A 1 183 ? -6.309  1.323   7.582   1.00 94.04 183 A 1 
ATOM 1381 O O   . ALA A 1 183 ? -7.056  0.409   7.231   1.00 93.57 183 A 1 
ATOM 1382 C CB  . ALA A 1 183 ? -6.471  3.678   6.679   1.00 93.57 183 A 1 
ATOM 1383 N N   . HIS A 1 184 ? -5.015  1.104   7.802   1.00 93.21 184 A 1 
ATOM 1384 C CA  . HIS A 1 184 ? -4.398  -0.213  7.627   1.00 93.17 184 A 1 
ATOM 1385 C C   . HIS A 1 184 ? -4.740  -1.196  8.750   1.00 93.46 184 A 1 
ATOM 1386 O O   . HIS A 1 184 ? -4.880  -2.391  8.484   1.00 93.14 184 A 1 
ATOM 1387 C CB  . HIS A 1 184 ? -2.889  -0.040  7.477   1.00 92.93 184 A 1 
ATOM 1388 C CG  . HIS A 1 184 ? -2.522  0.615   6.174   1.00 92.68 184 A 1 
ATOM 1389 N ND1 . HIS A 1 184 ? -2.767  0.094   4.919   1.00 89.36 184 A 1 
ATOM 1390 C CD2 . HIS A 1 184 ? -1.902  1.820   6.005   1.00 89.86 184 A 1 
ATOM 1391 C CE1 . HIS A 1 184 ? -2.299  0.967   4.016   1.00 88.90 184 A 1 
ATOM 1392 N NE2 . HIS A 1 184 ? -1.760  2.032   4.631   1.00 89.56 184 A 1 
ATOM 1393 N N   . TYR A 1 185 ? -4.909  -0.713  9.981   1.00 93.49 185 A 1 
ATOM 1394 C CA  . TYR A 1 185 ? -5.353  -1.512  11.117  1.00 93.60 185 A 1 
ATOM 1395 C C   . TYR A 1 185 ? -6.789  -2.033  10.909  1.00 93.62 185 A 1 
ATOM 1396 O O   . TYR A 1 185 ? -7.042  -3.234  11.031  1.00 93.26 185 A 1 
ATOM 1397 C CB  . TYR A 1 185 ? -5.200  -0.663  12.384  1.00 93.49 185 A 1 
ATOM 1398 C CG  . TYR A 1 185 ? -5.778  -1.291  13.626  1.00 93.24 185 A 1 
ATOM 1399 C CD1 . TYR A 1 185 ? -7.142  -1.104  13.908  1.00 92.30 185 A 1 
ATOM 1400 C CD2 . TYR A 1 185 ? -4.974  -2.060  14.492  1.00 92.68 185 A 1 
ATOM 1401 C CE1 . TYR A 1 185 ? -7.713  -1.694  15.039  1.00 91.94 185 A 1 
ATOM 1402 C CE2 . TYR A 1 185 ? -5.547  -2.646  15.633  1.00 91.96 185 A 1 
ATOM 1403 C CZ  . TYR A 1 185 ? -6.926  -2.464  15.899  1.00 92.13 185 A 1 
ATOM 1404 O OH  . TYR A 1 185 ? -7.522  -3.026  16.981  1.00 90.61 185 A 1 
ATOM 1405 N N   . GLU A 1 186 ? -7.716  -1.144  10.542  1.00 95.08 186 A 1 
ATOM 1406 C CA  . GLU A 1 186 ? -9.138  -1.472  10.397  1.00 94.59 186 A 1 
ATOM 1407 C C   . GLU A 1 186 ? -9.440  -2.290  9.136   1.00 94.63 186 A 1 
ATOM 1408 O O   . GLU A 1 186 ? -10.346 -3.122  9.152   1.00 93.37 186 A 1 
ATOM 1409 C CB  . GLU A 1 186 ? -9.969  -0.181  10.394  1.00 94.16 186 A 1 
ATOM 1410 C CG  . GLU A 1 186 ? -9.991  0.498   11.774  1.00 92.03 186 A 1 
ATOM 1411 C CD  . GLU A 1 186 ? -10.791 1.816   11.808  1.00 88.65 186 A 1 
ATOM 1412 O OE1 . GLU A 1 186 ? -10.970 2.344   12.927  1.00 81.39 186 A 1 
ATOM 1413 O OE2 . GLU A 1 186 ? -11.202 2.319   10.742  1.00 81.67 186 A 1 
ATOM 1414 N N   . THR A 1 187 ? -8.678  -2.080  8.056   1.00 94.68 187 A 1 
ATOM 1415 C CA  . THR A 1 187 ? -8.957  -2.711  6.756   1.00 94.63 187 A 1 
ATOM 1416 C C   . THR A 1 187 ? -7.878  -3.710  6.351   1.00 95.20 187 A 1 
ATOM 1417 O O   . THR A 1 187 ? -8.107  -4.915  6.444   1.00 94.58 187 A 1 
ATOM 1418 C CB  . THR A 1 187 ? -9.265  -1.686  5.651   1.00 94.16 187 A 1 
ATOM 1419 O OG1 . THR A 1 187 ? -8.130  -0.942  5.271   1.00 92.57 187 A 1 
ATOM 1420 C CG2 . THR A 1 187 ? -10.339 -0.678  6.056   1.00 91.17 187 A 1 
ATOM 1421 N N   . THR A 1 188 ? -6.699  -3.263  5.942   1.00 94.11 188 A 1 
ATOM 1422 C CA  . THR A 1 188 ? -5.657  -4.111  5.343   1.00 94.16 188 A 1 
ATOM 1423 C C   . THR A 1 188 ? -5.253  -5.276  6.247   1.00 94.76 188 A 1 
ATOM 1424 O O   . THR A 1 188 ? -5.177  -6.412  5.781   1.00 94.45 188 A 1 
ATOM 1425 C CB  . THR A 1 188 ? -4.396  -3.303  5.002   1.00 93.59 188 A 1 
ATOM 1426 O OG1 . THR A 1 188 ? -4.721  -2.044  4.458   1.00 90.86 188 A 1 
ATOM 1427 C CG2 . THR A 1 188 ? -3.505  -4.019  3.992   1.00 90.80 188 A 1 
ATOM 1428 N N   . GLY A 1 189 ? -5.013  -5.022  7.541   1.00 94.67 189 A 1 
ATOM 1429 C CA  . GLY A 1 189 ? -4.647  -6.061  8.508   1.00 94.77 189 A 1 
ATOM 1430 C C   . GLY A 1 189 ? -5.774  -7.068  8.745   1.00 95.26 189 A 1 
ATOM 1431 O O   . GLY A 1 189 ? -5.532  -8.274  8.760   1.00 95.06 189 A 1 
ATOM 1432 N N   . ALA A 1 190 ? -7.015  -6.582  8.855   1.00 95.79 190 A 1 
ATOM 1433 C CA  . ALA A 1 190 ? -8.191  -7.437  9.015   1.00 95.72 190 A 1 
ATOM 1434 C C   . ALA A 1 190 ? -8.432  -8.326  7.780   1.00 95.88 190 A 1 
ATOM 1435 O O   . ALA A 1 190 ? -8.632  -9.535  7.912   1.00 94.70 190 A 1 
ATOM 1436 C CB  . ALA A 1 190 ? -9.401  -6.541  9.317   1.00 95.02 190 A 1 
ATOM 1437 N N   . GLU A 1 191 ? -8.356  -7.745  6.582   1.00 95.26 191 A 1 
ATOM 1438 C CA  . GLU A 1 191 ? -8.463  -8.477  5.317   1.00 94.95 191 A 1 
ATOM 1439 C C   . GLU A 1 191 ? -7.359  -9.533  5.183   1.00 95.20 191 A 1 
ATOM 1440 O O   . GLU A 1 191 ? -7.645  -10.686 4.871   1.00 94.27 191 A 1 
ATOM 1441 C CB  . GLU A 1 191 ? -8.342  -7.508  4.137   1.00 94.16 191 A 1 
ATOM 1442 C CG  . GLU A 1 191 ? -9.531  -6.559  3.937   1.00 92.64 191 A 1 
ATOM 1443 C CD  . GLU A 1 191 ? -9.203  -5.488  2.880   1.00 93.54 191 A 1 
ATOM 1444 O OE1 . GLU A 1 191 ? -9.731  -4.360  2.956   1.00 88.88 191 A 1 
ATOM 1445 O OE2 . GLU A 1 191 ? -8.369  -5.757  1.977   1.00 90.47 191 A 1 
ATOM 1446 N N   . LEU A 1 192 ? -6.105  -9.153  5.448   1.00 94.39 192 A 1 
ATOM 1447 C CA  . LEU A 1 192 ? -4.950  -10.037 5.317   1.00 94.33 192 A 1 
ATOM 1448 C C   . LEU A 1 192 ? -5.076  -11.243 6.257   1.00 94.80 192 A 1 
ATOM 1449 O O   . LEU A 1 192 ? -4.876  -12.381 5.827   1.00 93.67 192 A 1 
ATOM 1450 C CB  . LEU A 1 192 ? -3.682  -9.190  5.530   1.00 93.20 192 A 1 
ATOM 1451 C CG  . LEU A 1 192 ? -2.358  -9.903  5.203   1.00 90.88 192 A 1 
ATOM 1452 C CD1 . LEU A 1 192 ? -1.289  -8.883  4.815   1.00 85.58 192 A 1 
ATOM 1453 C CD2 . LEU A 1 192 ? -1.826  -10.680 6.402   1.00 85.41 192 A 1 
ATOM 1454 N N   . TYR A 1 193 ? -5.489  -11.024 7.514   1.00 95.90 193 A 1 
ATOM 1455 C CA  . TYR A 1 193 ? -5.730  -12.119 8.454   1.00 95.75 193 A 1 
ATOM 1456 C C   . TYR A 1 193 ? -6.868  -13.041 7.992   1.00 95.52 193 A 1 
ATOM 1457 O O   . TYR A 1 193 ? -6.719  -14.262 7.998   1.00 94.83 193 A 1 
ATOM 1458 C CB  . TYR A 1 193 ? -6.031  -11.556 9.844   1.00 95.75 193 A 1 
ATOM 1459 C CG  . TYR A 1 193 ? -6.099  -12.644 10.900  1.00 95.42 193 A 1 
ATOM 1460 C CD1 . TYR A 1 193 ? -7.341  -13.186 11.292  1.00 93.06 193 A 1 
ATOM 1461 C CD2 . TYR A 1 193 ? -4.909  -13.134 11.470  1.00 93.32 193 A 1 
ATOM 1462 C CE1 . TYR A 1 193 ? -7.387  -14.204 12.265  1.00 92.62 193 A 1 
ATOM 1463 C CE2 . TYR A 1 193 ? -4.952  -14.153 12.441  1.00 92.48 193 A 1 
ATOM 1464 C CZ  . TYR A 1 193 ? -6.193  -14.686 12.842  1.00 93.37 193 A 1 
ATOM 1465 O OH  . TYR A 1 193 ? -6.234  -15.662 13.786  1.00 91.93 193 A 1 
ATOM 1466 N N   . ALA A 1 194 ? -7.988  -12.480 7.543   1.00 95.54 194 A 1 
ATOM 1467 C CA  . ALA A 1 194 ? -9.120  -13.265 7.055   1.00 94.95 194 A 1 
ATOM 1468 C C   . ALA A 1 194 ? -8.769  -14.102 5.810   1.00 94.82 194 A 1 
ATOM 1469 O O   . ALA A 1 194 ? -9.250  -15.225 5.664   1.00 93.28 194 A 1 
ATOM 1470 C CB  . ALA A 1 194 ? -10.280 -12.306 6.771   1.00 94.74 194 A 1 
ATOM 1471 N N   . GLN A 1 195 ? -7.916  -13.577 4.933   1.00 95.15 195 A 1 
ATOM 1472 C CA  . GLN A 1 195 ? -7.587  -14.192 3.646   1.00 94.18 195 A 1 
ATOM 1473 C C   . GLN A 1 195 ? -6.504  -15.280 3.729   1.00 93.75 195 A 1 
ATOM 1474 O O   . GLN A 1 195 ? -6.584  -16.243 2.972   1.00 92.11 195 A 1 
ATOM 1475 C CB  . GLN A 1 195 ? -7.170  -13.082 2.670   1.00 93.61 195 A 1 
ATOM 1476 C CG  . GLN A 1 195 ? -8.352  -12.216 2.204   1.00 92.23 195 A 1 
ATOM 1477 C CD  . GLN A 1 195 ? -7.917  -10.993 1.389   1.00 92.49 195 A 1 
ATOM 1478 O OE1 . GLN A 1 195 ? -6.854  -10.417 1.556   1.00 88.00 195 A 1 
ATOM 1479 N NE2 . GLN A 1 195 ? -8.739  -10.527 0.469   1.00 86.07 195 A 1 
ATOM 1480 N N   . CYS A 1 196 ? -5.489  -15.152 4.615   1.00 94.68 196 A 1 
ATOM 1481 C CA  . CYS A 1 196 ? -4.384  -16.125 4.639   1.00 94.21 196 A 1 
ATOM 1482 C C   . CYS A 1 196 ? -3.905  -16.571 6.028   1.00 94.90 196 A 1 
ATOM 1483 O O   . CYS A 1 196 ? -3.073  -17.480 6.099   1.00 93.58 196 A 1 
ATOM 1484 C CB  . CYS A 1 196 ? -3.226  -15.600 3.778   1.00 92.54 196 A 1 
ATOM 1485 S SG  . CYS A 1 196 ? -2.331  -14.268 4.631   1.00 91.99 196 A 1 
ATOM 1486 N N   . LYS A 1 197 ? -4.424  -15.979 7.123   1.00 95.85 197 A 1 
ATOM 1487 C CA  . LYS A 1 197 ? -4.019  -16.271 8.513   1.00 96.26 197 A 1 
ATOM 1488 C C   . LYS A 1 197 ? -2.492  -16.412 8.646   1.00 97.15 197 A 1 
ATOM 1489 O O   . LYS A 1 197 ? -2.006  -17.516 8.905   1.00 96.26 197 A 1 
ATOM 1490 C CB  . LYS A 1 197 ? -4.759  -17.507 9.040   1.00 95.23 197 A 1 
ATOM 1491 C CG  . LYS A 1 197 ? -6.278  -17.320 9.065   1.00 91.52 197 A 1 
ATOM 1492 C CD  . LYS A 1 197 ? -6.943  -18.558 9.665   1.00 85.62 197 A 1 
ATOM 1493 C CE  . LYS A 1 197 ? -8.456  -18.350 9.678   1.00 79.96 197 A 1 
ATOM 1494 N NZ  . LYS A 1 197 ? -9.156  -19.517 10.262  1.00 68.29 197 A 1 
ATOM 1495 N N   . PRO A 1 198 ? -1.719  -15.335 8.400   1.00 96.86 198 A 1 
ATOM 1496 C CA  . PRO A 1 198 ? -0.267  -15.425 8.345   1.00 97.21 198 A 1 
ATOM 1497 C C   . PRO A 1 198 ? 0.315   -15.833 9.702   1.00 97.46 198 A 1 
ATOM 1498 O O   . PRO A 1 198 ? -0.215  -15.468 10.743  1.00 96.85 198 A 1 
ATOM 1499 C CB  . PRO A 1 198 ? 0.205   -14.034 7.921   1.00 96.56 198 A 1 
ATOM 1500 C CG  . PRO A 1 198 ? -0.869  -13.120 8.503   1.00 94.81 198 A 1 
ATOM 1501 C CD  . PRO A 1 198 ? -2.144  -13.945 8.338   1.00 96.45 198 A 1 
ATOM 1502 N N   . THR A 1 199 ? 1.430   -16.553 9.686   1.00 96.99 199 A 1 
ATOM 1503 C CA  . THR A 1 199 ? 2.292   -16.740 10.863  1.00 97.03 199 A 1 
ATOM 1504 C C   . THR A 1 199 ? 3.356   -15.645 10.941  1.00 97.29 199 A 1 
ATOM 1505 O O   . THR A 1 199 ? 3.823   -15.313 12.022  1.00 96.72 199 A 1 
ATOM 1506 C CB  . THR A 1 199 ? 2.968   -18.117 10.850  1.00 96.75 199 A 1 
ATOM 1507 O OG1 . THR A 1 199 ? 3.706   -18.301 9.659   1.00 95.46 199 A 1 
ATOM 1508 C CG2 . THR A 1 199 ? 1.955   -19.260 10.922  1.00 94.47 199 A 1 
ATOM 1509 N N   . HIS A 1 200 ? 3.707   -15.068 9.788   1.00 96.27 200 A 1 
ATOM 1510 C CA  . HIS A 1 200 ? 4.697   -14.010 9.655   1.00 96.28 200 A 1 
ATOM 1511 C C   . HIS A 1 200 ? 4.192   -12.921 8.706   1.00 96.43 200 A 1 
ATOM 1512 O O   . HIS A 1 200 ? 3.611   -13.224 7.662   1.00 96.05 200 A 1 
ATOM 1513 C CB  . HIS A 1 200 ? 6.027   -14.586 9.143   1.00 96.09 200 A 1 
ATOM 1514 C CG  . HIS A 1 200 ? 6.615   -15.644 10.039  1.00 95.86 200 A 1 
ATOM 1515 N ND1 . HIS A 1 200 ? 6.176   -16.943 10.162  1.00 91.18 200 A 1 
ATOM 1516 C CD2 . HIS A 1 200 ? 7.646   -15.492 10.921  1.00 92.68 200 A 1 
ATOM 1517 C CE1 . HIS A 1 200 ? 6.913   -17.545 11.106  1.00 92.41 200 A 1 
ATOM 1518 N NE2 . HIS A 1 200 ? 7.830   -16.700 11.591  1.00 93.11 200 A 1 
ATOM 1519 N N   . PHE A 1 201 ? 4.447   -11.656 9.039   1.00 95.29 201 A 1 
ATOM 1520 C CA  . PHE A 1 201 ? 4.171   -10.504 8.186   1.00 95.36 201 A 1 
ATOM 1521 C C   . PHE A 1 201 ? 5.456   -9.721  7.929   1.00 95.28 201 A 1 
ATOM 1522 O O   . PHE A 1 201 ? 6.147   -9.353  8.873   1.00 94.49 201 A 1 
ATOM 1523 C CB  . PHE A 1 201 ? 3.087   -9.631  8.833   1.00 95.13 201 A 1 
ATOM 1524 C CG  . PHE A 1 201 ? 2.872   -8.312  8.112   1.00 95.10 201 A 1 
ATOM 1525 C CD1 . PHE A 1 201 ? 3.156   -7.094  8.762   1.00 94.05 201 A 1 
ATOM 1526 C CD2 . PHE A 1 201 ? 2.452   -8.304  6.770   1.00 94.41 201 A 1 
ATOM 1527 C CE1 . PHE A 1 201 ? 3.015   -5.877  8.075   1.00 93.98 201 A 1 
ATOM 1528 C CE2 . PHE A 1 201 ? 2.321   -7.086  6.078   1.00 93.91 201 A 1 
ATOM 1529 C CZ  . PHE A 1 201 ? 2.603   -5.871  6.732   1.00 94.09 201 A 1 
ATOM 1530 N N   . VAL A 1 202 ? 5.760   -9.438  6.670   1.00 94.40 202 A 1 
ATOM 1531 C CA  . VAL A 1 202 ? 6.977   -8.727  6.249   1.00 93.98 202 A 1 
ATOM 1532 C C   . VAL A 1 202 ? 6.600   -7.509  5.416   1.00 93.20 202 A 1 
ATOM 1533 O O   . VAL A 1 202 ? 5.952   -7.654  4.380   1.00 91.90 202 A 1 
ATOM 1534 C CB  . VAL A 1 202 ? 7.923   -9.640  5.442   1.00 93.33 202 A 1 
ATOM 1535 C CG1 . VAL A 1 202 ? 9.271   -8.948  5.214   1.00 90.73 202 A 1 
ATOM 1536 C CG2 . VAL A 1 202 ? 8.181   -10.982 6.133   1.00 90.67 202 A 1 
ATOM 1537 N N   . ALA A 1 203 ? 7.016   -6.305  5.825   1.00 92.45 203 A 1 
ATOM 1538 C CA  . ALA A 1 203 ? 6.921   -5.114  4.981   1.00 91.38 203 A 1 
ATOM 1539 C C   . ALA A 1 203 ? 7.908   -4.017  5.412   1.00 90.21 203 A 1 
ATOM 1540 O O   . ALA A 1 203 ? 8.280   -3.907  6.580   1.00 88.14 203 A 1 
ATOM 1541 C CB  . ALA A 1 203 ? 5.482   -4.576  4.980   1.00 91.09 203 A 1 
ATOM 1542 N N   . GLY A 1 204 ? 8.279   -3.160  4.458   1.00 84.35 204 A 1 
ATOM 1543 C CA  . GLY A 1 204 ? 9.080   -1.969  4.715   1.00 82.30 204 A 1 
ATOM 1544 C C   . GLY A 1 204 ? 8.266   -0.767  5.197   1.00 81.20 204 A 1 
ATOM 1545 O O   . GLY A 1 204 ? 7.029   -0.771  5.217   1.00 77.21 204 A 1 
ATOM 1546 N N   . THR A 1 205 ? 8.978   0.297   5.561   1.00 73.18 205 A 1 
ATOM 1547 C CA  . THR A 1 205 ? 8.402   1.535   6.097   1.00 70.58 205 A 1 
ATOM 1548 C C   . THR A 1 205 ? 8.889   2.775   5.346   1.00 70.07 205 A 1 
ATOM 1549 O O   . THR A 1 205 ? 10.085  3.004   5.184   1.00 63.14 205 A 1 
ATOM 1550 C CB  . THR A 1 205 ? 8.690   1.678   7.595   1.00 64.38 205 A 1 
ATOM 1551 O OG1 . THR A 1 205 ? 10.054  1.467   7.864   1.00 57.91 205 A 1 
ATOM 1552 C CG2 . THR A 1 205 ? 7.897   0.677   8.428   1.00 56.51 205 A 1 
ATOM 1553 N N   . GLY A 1 206 ? 7.922   3.612   4.912   1.00 62.82 206 A 1 
ATOM 1554 C CA  . GLY A 1 206 ? 8.151   5.007   4.522   1.00 59.98 206 A 1 
ATOM 1555 C C   . GLY A 1 206 ? 7.477   5.926   5.539   1.00 61.67 206 A 1 
ATOM 1556 O O   . GLY A 1 206 ? 8.049   6.242   6.572   1.00 57.19 206 A 1 
ATOM 1557 N N   . THR A 1 207 ? 6.193   6.278   5.315   1.00 63.83 207 A 1 
ATOM 1558 C CA  . THR A 1 207 ? 5.360   6.942   6.344   1.00 60.26 207 A 1 
ATOM 1559 C C   . THR A 1 207 ? 5.068   6.034   7.547   1.00 61.30 207 A 1 
ATOM 1560 O O   . THR A 1 207 ? 4.597   6.505   8.570   1.00 57.12 207 A 1 
ATOM 1561 C CB  . THR A 1 207 ? 4.011   7.409   5.772   1.00 56.30 207 A 1 
ATOM 1562 O OG1 . THR A 1 207 ? 3.229   6.303   5.368   1.00 54.11 207 A 1 
ATOM 1563 C CG2 . THR A 1 207 ? 4.170   8.308   4.551   1.00 51.02 207 A 1 
ATOM 1564 N N   . SER A 1 208 ? 5.327   4.743   7.418   1.00 69.43 208 A 1 
ATOM 1565 C CA  . SER A 1 208 ? 5.149   3.686   8.426   1.00 70.76 208 A 1 
ATOM 1566 C C   . SER A 1 208 ? 3.708   3.237   8.691   1.00 75.28 208 A 1 
ATOM 1567 O O   . SER A 1 208 ? 3.520   2.166   9.256   1.00 70.16 208 A 1 
ATOM 1568 C CB  . SER A 1 208 ? 5.885   4.021   9.727   1.00 63.10 208 A 1 
ATOM 1569 O OG  . SER A 1 208 ? 7.221   4.386   9.428   1.00 56.37 208 A 1 
ATOM 1570 N N   . GLY A 1 209 ? 2.683   3.955   8.216   1.00 84.23 209 A 1 
ATOM 1571 C CA  . GLY A 1 209 ? 1.279   3.616   8.475   1.00 85.27 209 A 1 
ATOM 1572 C C   . GLY A 1 209 ? 0.881   2.188   8.080   1.00 87.86 209 A 1 
ATOM 1573 O O   . GLY A 1 209 ? 0.223   1.499   8.861   1.00 87.49 209 A 1 
ATOM 1574 N N   . THR A 1 210 ? 1.331   1.707   6.918   1.00 88.95 210 A 1 
ATOM 1575 C CA  . THR A 1 210 ? 1.038   0.344   6.439   1.00 89.52 210 A 1 
ATOM 1576 C C   . THR A 1 210 ? 1.589   -0.722  7.386   1.00 90.50 210 A 1 
ATOM 1577 O O   . THR A 1 210 ? 0.835   -1.583  7.830   1.00 90.15 210 A 1 
ATOM 1578 C CB  . THR A 1 210 ? 1.600   0.120   5.025   1.00 89.01 210 A 1 
ATOM 1579 O OG1 . THR A 1 210 ? 1.206   1.159   4.158   1.00 85.95 210 A 1 
ATOM 1580 C CG2 . THR A 1 210 ? 1.136   -1.193  4.396   1.00 85.28 210 A 1 
ATOM 1581 N N   . PHE A 1 211 ? 2.878   -0.662  7.723   1.00 90.16 211 A 1 
ATOM 1582 C CA  . PHE A 1 211 ? 3.503   -1.645  8.608   1.00 90.50 211 A 1 
ATOM 1583 C C   . PHE A 1 211 ? 2.896   -1.588  10.015  1.00 90.98 211 A 1 
ATOM 1584 O O   . PHE A 1 211 ? 2.433   -2.605  10.518  1.00 90.97 211 A 1 
ATOM 1585 C CB  . PHE A 1 211 ? 5.023   -1.433  8.641   1.00 90.45 211 A 1 
ATOM 1586 C CG  . PHE A 1 211 ? 5.749   -2.468  9.486   1.00 90.04 211 A 1 
ATOM 1587 C CD1 . PHE A 1 211 ? 6.143   -2.164  10.802  1.00 88.87 211 A 1 
ATOM 1588 C CD2 . PHE A 1 211 ? 6.008   -3.743  8.960   1.00 89.07 211 A 1 
ATOM 1589 C CE1 . PHE A 1 211 ? 6.800   -3.134  11.585  1.00 88.37 211 A 1 
ATOM 1590 C CE2 . PHE A 1 211 ? 6.664   -4.711  9.744   1.00 88.22 211 A 1 
ATOM 1591 C CZ  . PHE A 1 211 ? 7.062   -4.409  11.055  1.00 88.76 211 A 1 
ATOM 1592 N N   . MET A 1 212 ? 2.805   -0.399  10.610  1.00 91.27 212 A 1 
ATOM 1593 C CA  . MET A 1 212 ? 2.304   -0.211  11.975  1.00 90.78 212 A 1 
ATOM 1594 C C   . MET A 1 212 ? 0.845   -0.646  12.126  1.00 91.72 212 A 1 
ATOM 1595 O O   . MET A 1 212 ? 0.505   -1.361  13.067  1.00 91.58 212 A 1 
ATOM 1596 C CB  . MET A 1 212 ? 2.438   1.268   12.380  1.00 89.54 212 A 1 
ATOM 1597 C CG  . MET A 1 212 ? 3.898   1.725   12.470  1.00 85.89 212 A 1 
ATOM 1598 S SD  . MET A 1 212 ? 4.852   0.850   13.726  1.00 84.06 212 A 1 
ATOM 1599 C CE  . MET A 1 212 ? 6.369   0.543   12.808  1.00 75.60 212 A 1 
ATOM 1600 N N   . GLY A 1 213 ? -0.024  -0.232  11.194  1.00 92.23 213 A 1 
ATOM 1601 C CA  . GLY A 1 213 ? -1.441  -0.578  11.241  1.00 92.57 213 A 1 
ATOM 1602 C C   . GLY A 1 213 ? -1.676  -2.080  11.088  1.00 93.36 213 A 1 
ATOM 1603 O O   . GLY A 1 213 ? -2.366  -2.680  11.908  1.00 93.55 213 A 1 
ATOM 1604 N N   . ILE A 1 214 ? -1.055  -2.705  10.090  1.00 93.37 214 A 1 
ATOM 1605 C CA  . ILE A 1 214 ? -1.186  -4.152  9.863   1.00 93.65 214 A 1 
ATOM 1606 C C   . ILE A 1 214 ? -0.600  -4.937  11.040  1.00 93.93 214 A 1 
ATOM 1607 O O   . ILE A 1 214 ? -1.287  -5.804  11.573  1.00 93.93 214 A 1 
ATOM 1608 C CB  . ILE A 1 214 ? -0.546  -4.576  8.522   1.00 93.72 214 A 1 
ATOM 1609 C CG1 . ILE A 1 214 ? -1.304  -3.940  7.334   1.00 93.01 214 A 1 
ATOM 1610 C CG2 . ILE A 1 214 ? -0.550  -6.109  8.376   1.00 92.97 214 A 1 
ATOM 1611 C CD1 . ILE A 1 214 ? -0.603  -4.110  5.986   1.00 91.66 214 A 1 
ATOM 1612 N N   . ALA A 1 215 ? 0.629   -4.629  11.473  1.00 93.21 215 A 1 
ATOM 1613 C CA  . ALA A 1 215 ? 1.304   -5.352  12.548  1.00 92.95 215 A 1 
ATOM 1614 C C   . ALA A 1 215 ? 0.502   -5.309  13.859  1.00 93.14 215 A 1 
ATOM 1615 O O   . ALA A 1 215 ? 0.279   -6.353  14.472  1.00 93.06 215 A 1 
ATOM 1616 C CB  . ALA A 1 215 ? 2.710   -4.772  12.724  1.00 92.75 215 A 1 
ATOM 1617 N N   . ARG A 1 216 ? -0.018  -4.131  14.246  1.00 94.12 216 A 1 
ATOM 1618 C CA  . ARG A 1 216 ? -0.886  -3.991  15.429  1.00 93.67 216 A 1 
ATOM 1619 C C   . ARG A 1 216 ? -2.140  -4.847  15.307  1.00 94.08 216 A 1 
ATOM 1620 O O   . ARG A 1 216 ? -2.480  -5.562  16.245  1.00 93.56 216 A 1 
ATOM 1621 C CB  . ARG A 1 216 ? -1.261  -2.517  15.653  1.00 92.83 216 A 1 
ATOM 1622 C CG  . ARG A 1 216 ? -0.087  -1.720  16.234  1.00 85.01 216 A 1 
ATOM 1623 C CD  . ARG A 1 216 ? -0.432  -0.233  16.333  1.00 81.41 216 A 1 
ATOM 1624 N NE  . ARG A 1 216 ? 0.719   0.545   16.839  1.00 72.62 216 A 1 
ATOM 1625 C CZ  . ARG A 1 216 ? 0.830   1.860   16.888  1.00 66.23 216 A 1 
ATOM 1626 N NH1 . ARG A 1 216 ? -0.132  2.652   16.492  1.00 58.41 216 A 1 
ATOM 1627 N NH2 . ARG A 1 216 ? 1.930   2.402   17.345  1.00 56.51 216 A 1 
ATOM 1628 N N   . ARG A 1 217 ? -2.807  -4.816  14.147  1.00 94.51 217 A 1 
ATOM 1629 C CA  . ARG A 1 217 ? -4.035  -5.596  13.941  1.00 94.82 217 A 1 
ATOM 1630 C C   . ARG A 1 217 ? -3.783  -7.102  13.957  1.00 95.07 217 A 1 
ATOM 1631 O O   . ARG A 1 217 ? -4.562  -7.845  14.547  1.00 94.73 217 A 1 
ATOM 1632 C CB  . ARG A 1 217 ? -4.696  -5.153  12.632  1.00 94.86 217 A 1 
ATOM 1633 C CG  . ARG A 1 217 ? -6.076  -5.785  12.401  1.00 93.86 217 A 1 
ATOM 1634 C CD  . ARG A 1 217 ? -7.014  -5.509  13.576  1.00 92.31 217 A 1 
ATOM 1635 N NE  . ARG A 1 217 ? -8.417  -5.775  13.244  1.00 89.54 217 A 1 
ATOM 1636 C CZ  . ARG A 1 217 ? -9.417  -5.678  14.101  1.00 88.30 217 A 1 
ATOM 1637 N NH1 . ARG A 1 217 ? -9.231  -5.397  15.362  1.00 82.17 217 A 1 
ATOM 1638 N NH2 . ARG A 1 217 ? -10.639 -5.853  13.701  1.00 81.61 217 A 1 
ATOM 1639 N N   . LEU A 1 218 ? -2.702  -7.562  13.327  1.00 95.30 218 A 1 
ATOM 1640 C CA  . LEU A 1 218 ? -2.335  -8.978  13.298  1.00 95.41 218 A 1 
ATOM 1641 C C   . LEU A 1 218 ? -2.008  -9.501  14.699  1.00 95.44 218 A 1 
ATOM 1642 O O   . LEU A 1 218 ? -2.564  -10.523 15.095  1.00 94.93 218 A 1 
ATOM 1643 C CB  . LEU A 1 218 ? -1.162  -9.191  12.330  1.00 95.70 218 A 1 
ATOM 1644 C CG  . LEU A 1 218 ? -1.504  -9.022  10.841  1.00 95.09 218 A 1 
ATOM 1645 C CD1 . LEU A 1 218 ? -0.242  -9.267  10.014  1.00 93.88 218 A 1 
ATOM 1646 C CD2 . LEU A 1 218 ? -2.592  -9.985  10.363  1.00 93.88 218 A 1 
ATOM 1647 N N   . LYS A 1 219 ? -1.197  -8.770  15.479  1.00 95.94 219 A 1 
ATOM 1648 C CA  . LYS A 1 219 ? -0.852  -9.149  16.861  1.00 95.44 219 A 1 
ATOM 1649 C C   . LYS A 1 219 ? -2.054  -9.113  17.813  1.00 95.67 219 A 1 
ATOM 1650 O O   . LYS A 1 219 ? -2.078  -9.868  18.780  1.00 94.62 219 A 1 
ATOM 1651 C CB  . LYS A 1 219 ? 0.285   -8.256  17.384  1.00 94.48 219 A 1 
ATOM 1652 C CG  . LYS A 1 219 ? 1.641   -8.620  16.762  1.00 91.95 219 A 1 
ATOM 1653 C CD  . LYS A 1 219 ? 2.758   -7.743  17.346  1.00 89.57 219 A 1 
ATOM 1654 C CE  . LYS A 1 219 ? 4.130   -8.043  16.733  1.00 87.21 219 A 1 
ATOM 1655 N NZ  . LYS A 1 219 ? 4.757   -9.285  17.233  1.00 83.10 219 A 1 
ATOM 1656 N N   . GLU A 1 220 ? -3.062  -8.279  17.547  1.00 96.17 220 A 1 
ATOM 1657 C CA  . GLU A 1 220 ? -4.320  -8.301  18.307  1.00 95.96 220 A 1 
ATOM 1658 C C   . GLU A 1 220 ? -5.148  -9.561  18.018  1.00 96.34 220 A 1 
ATOM 1659 O O   . GLU A 1 220 ? -5.752  -10.124 18.930  1.00 95.20 220 A 1 
ATOM 1660 C CB  . GLU A 1 220 ? -5.131  -7.051  17.972  1.00 94.56 220 A 1 
ATOM 1661 C CG  . GLU A 1 220 ? -6.417  -6.927  18.811  1.00 85.65 220 A 1 
ATOM 1662 C CD  . GLU A 1 220 ? -7.286  -5.762  18.341  1.00 83.53 220 A 1 
ATOM 1663 O OE1 . GLU A 1 220 ? -8.520  -5.795  18.548  1.00 75.73 220 A 1 
ATOM 1664 O OE2 . GLU A 1 220 ? -6.732  -4.846  17.701  1.00 77.88 220 A 1 
ATOM 1665 N N   . TYR A 1 221 ? -5.171  -10.023 16.764  1.00 95.90 221 A 1 
ATOM 1666 C CA  . TYR A 1 221 ? -5.838  -11.281 16.426  1.00 95.59 221 A 1 
ATOM 1667 C C   . TYR A 1 221 ? -5.092  -12.504 16.961  1.00 95.71 221 A 1 
ATOM 1668 O O   . TYR A 1 221 ? -5.725  -13.451 17.423  1.00 94.11 221 A 1 
ATOM 1669 C CB  . TYR A 1 221 ? -5.990  -11.405 14.907  1.00 95.27 221 A 1 
ATOM 1670 C CG  . TYR A 1 221 ? -7.064  -10.542 14.282  1.00 95.11 221 A 1 
ATOM 1671 C CD1 . TYR A 1 221 ? -8.382  -10.584 14.788  1.00 91.82 221 A 1 
ATOM 1672 C CD2 . TYR A 1 221 ? -6.771  -9.765  13.146  1.00 92.38 221 A 1 
ATOM 1673 C CE1 . TYR A 1 221 ? -9.398  -9.845  14.161  1.00 90.90 221 A 1 
ATOM 1674 C CE2 . TYR A 1 221 ? -7.787  -9.030  12.514  1.00 91.41 221 A 1 
ATOM 1675 C CZ  . TYR A 1 221 ? -9.105  -9.072  13.018  1.00 92.24 221 A 1 
ATOM 1676 O OH  . TYR A 1 221 ? -10.090 -8.374  12.394  1.00 90.18 221 A 1 
ATOM 1677 N N   . ASP A 1 222 ? -3.763  -12.488 16.874  1.00 95.80 222 A 1 
ATOM 1678 C CA  . ASP A 1 222 ? -2.895  -13.563 17.332  1.00 95.86 222 A 1 
ATOM 1679 C C   . ASP A 1 222 ? -1.510  -12.996 17.678  1.00 96.17 222 A 1 
ATOM 1680 O O   . ASP A 1 222 ? -0.717  -12.648 16.799  1.00 95.55 222 A 1 
ATOM 1681 C CB  . ASP A 1 222 ? -2.827  -14.648 16.248  1.00 95.41 222 A 1 
ATOM 1682 C CG  . ASP A 1 222 ? -2.000  -15.870 16.648  1.00 94.94 222 A 1 
ATOM 1683 O OD1 . ASP A 1 222 ? -1.264  -15.812 17.663  1.00 91.89 222 A 1 
ATOM 1684 O OD2 . ASP A 1 222 ? -2.104  -16.880 15.915  1.00 91.01 222 A 1 
ATOM 1685 N N   . ALA A 1 223 ? -1.211  -12.909 18.974  1.00 95.83 223 A 1 
ATOM 1686 C CA  . ALA A 1 223 ? 0.044   -12.359 19.482  1.00 95.83 223 A 1 
ATOM 1687 C C   . ALA A 1 223 ? 1.290   -13.174 19.079  1.00 96.06 223 A 1 
ATOM 1688 O O   . ALA A 1 223 ? 2.405   -12.682 19.227  1.00 94.44 223 A 1 
ATOM 1689 C CB  . ALA A 1 223 ? -0.078  -12.242 21.006  1.00 95.16 223 A 1 
ATOM 1690 N N   . SER A 1 224 ? 1.126   -14.400 18.581  1.00 96.71 224 A 1 
ATOM 1691 C CA  . SER A 1 224 ? 2.238   -15.223 18.094  1.00 96.57 224 A 1 
ATOM 1692 C C   . SER A 1 224 ? 2.724   -14.837 16.690  1.00 96.74 224 A 1 
ATOM 1693 O O   . SER A 1 224 ? 3.816   -15.244 16.298  1.00 95.83 224 A 1 
ATOM 1694 C CB  . SER A 1 224 ? 1.869   -16.709 18.144  1.00 96.33 224 A 1 
ATOM 1695 O OG  . SER A 1 224 ? 0.966   -17.070 17.118  1.00 93.47 224 A 1 
ATOM 1696 N N   . ILE A 1 225 ? 1.945   -14.039 15.946  1.00 95.91 225 A 1 
ATOM 1697 C CA  . ILE A 1 225 ? 2.324   -13.584 14.604  1.00 96.11 225 A 1 
ATOM 1698 C C   . ILE A 1 225 ? 3.573   -12.704 14.691  1.00 95.90 225 A 1 
ATOM 1699 O O   . ILE A 1 225 ? 3.583   -11.668 15.358  1.00 94.79 225 A 1 
ATOM 1700 C CB  . ILE A 1 225 ? 1.165   -12.856 13.889  1.00 96.19 225 A 1 
ATOM 1701 C CG1 . ILE A 1 225 ? -0.017  -13.825 13.676  1.00 95.27 225 A 1 
ATOM 1702 C CG2 . ILE A 1 225 ? 1.636   -12.284 12.533  1.00 95.13 225 A 1 
ATOM 1703 C CD1 . ILE A 1 225 ? -1.286  -13.163 13.129  1.00 93.33 225 A 1 
ATOM 1704 N N   . GLN A 1 226 ? 4.605   -13.096 13.957  1.00 95.51 226 A 1 
ATOM 1705 C CA  . GLN A 1 226 ? 5.869   -12.372 13.883  1.00 95.46 226 A 1 
ATOM 1706 C C   . GLN A 1 226 ? 5.788   -11.283 12.812  1.00 95.91 226 A 1 
ATOM 1707 O O   . GLN A 1 226 ? 5.428   -11.554 11.664  1.00 95.50 226 A 1 
ATOM 1708 C CB  . GLN A 1 226 ? 7.019   -13.348 13.615  1.00 94.96 226 A 1 
ATOM 1709 C CG  . GLN A 1 226 ? 7.143   -14.456 14.671  1.00 92.06 226 A 1 
ATOM 1710 C CD  . GLN A 1 226 ? 7.419   -13.893 16.063  1.00 88.48 226 A 1 
ATOM 1711 O OE1 . GLN A 1 226 ? 8.477   -13.369 16.332  1.00 78.93 226 A 1 
ATOM 1712 N NE2 . GLN A 1 226 ? 6.475   -13.956 16.980  1.00 75.65 226 A 1 
ATOM 1713 N N   . CYS A 1 227 ? 6.118   -10.043 13.179  1.00 94.40 227 A 1 
ATOM 1714 C CA  . CYS A 1 227 ? 6.141   -8.892  12.279  1.00 94.24 227 A 1 
ATOM 1715 C C   . CYS A 1 227 ? 7.587   -8.477  11.999  1.00 93.62 227 A 1 
ATOM 1716 O O   . CYS A 1 227 ? 8.301   -8.036  12.898  1.00 92.18 227 A 1 
ATOM 1717 C CB  . CYS A 1 227 ? 5.306   -7.756  12.876  1.00 94.41 227 A 1 
ATOM 1718 S SG  . CYS A 1 227 ? 3.558   -8.253  12.948  1.00 93.78 227 A 1 
ATOM 1719 N N   . ILE A 1 228 ? 8.017   -8.601  10.757  1.00 93.45 228 A 1 
ATOM 1720 C CA  . ILE A 1 228 ? 9.401   -8.386  10.340  1.00 93.04 228 A 1 
ATOM 1721 C C   . ILE A 1 228 ? 9.486   -7.093  9.544   1.00 92.43 228 A 1 
ATOM 1722 O O   . ILE A 1 228 ? 8.835   -6.924  8.509   1.00 91.37 228 A 1 
ATOM 1723 C CB  . ILE A 1 228 ? 9.957   -9.595  9.561   1.00 93.02 228 A 1 
ATOM 1724 C CG1 . ILE A 1 228 ? 9.984   -10.894 10.406  1.00 91.50 228 A 1 
ATOM 1725 C CG2 . ILE A 1 228 ? 11.403  -9.300  9.101   1.00 91.67 228 A 1 
ATOM 1726 C CD1 . ILE A 1 228 ? 8.629   -11.595 10.558  1.00 84.08 228 A 1 
ATOM 1727 N N   . LEU A 1 229 ? 10.317  -6.168  10.038  1.00 90.99 229 A 1 
ATOM 1728 C CA  . LEU A 1 229 ? 10.572  -4.891  9.399   1.00 90.14 229 A 1 
ATOM 1729 C C   . LEU A 1 229 ? 11.644  -5.048  8.312   1.00 89.89 229 A 1 
ATOM 1730 O O   . LEU A 1 229 ? 12.820  -5.243  8.616   1.00 88.97 229 A 1 
ATOM 1731 C CB  . LEU A 1 229 ? 10.966  -3.884  10.495  1.00 88.91 229 A 1 
ATOM 1732 C CG  . LEU A 1 229 ? 11.298  -2.487  9.961   1.00 85.54 229 A 1 
ATOM 1733 C CD1 . LEU A 1 229 ? 10.107  -1.842  9.256   1.00 82.57 229 A 1 
ATOM 1734 C CD2 . LEU A 1 229 ? 11.721  -1.584  11.119  1.00 81.83 229 A 1 
ATOM 1735 N N   . MET A 1 230 ? 11.245  -4.887  7.047   1.00 89.15 230 A 1 
ATOM 1736 C CA  . MET A 1 230 ? 12.191  -4.713  5.953   1.00 87.64 230 A 1 
ATOM 1737 C C   . MET A 1 230 ? 12.761  -3.291  5.981   1.00 86.46 230 A 1 
ATOM 1738 O O   . MET A 1 230 ? 12.011  -2.321  6.122   1.00 84.70 230 A 1 
ATOM 1739 C CB  . MET A 1 230 ? 11.516  -5.087  4.622   1.00 86.28 230 A 1 
ATOM 1740 C CG  . MET A 1 230 ? 12.459  -4.991  3.415   1.00 79.94 230 A 1 
ATOM 1741 S SD  . MET A 1 230 ? 12.735  -3.331  2.737   1.00 79.52 230 A 1 
ATOM 1742 C CE  . MET A 1 230 ? 11.131  -3.032  1.958   1.00 70.49 230 A 1 
ATOM 1743 N N   . GLN A 1 231 ? 14.071  -3.144  5.827   1.00 83.55 231 A 1 
ATOM 1744 C CA  . GLN A 1 231 ? 14.766  -1.860  5.717   1.00 82.38 231 A 1 
ATOM 1745 C C   . GLN A 1 231 ? 15.701  -1.840  4.500   1.00 82.34 231 A 1 
ATOM 1746 O O   . GLN A 1 231 ? 16.242  -2.882  4.139   1.00 80.04 231 A 1 
ATOM 1747 C CB  . GLN A 1 231 ? 15.554  -1.578  7.009   1.00 79.22 231 A 1 
ATOM 1748 C CG  . GLN A 1 231 ? 14.670  -1.141  8.188   1.00 73.45 231 A 1 
ATOM 1749 C CD  . GLN A 1 231 ? 14.089  0.256   7.977   1.00 72.33 231 A 1 
ATOM 1750 O OE1 . GLN A 1 231 ? 14.736  1.271   8.200   1.00 64.68 231 A 1 
ATOM 1751 N NE2 . GLN A 1 231 ? 12.862  0.381   7.516   1.00 63.92 231 A 1 
ATOM 1752 N N   . PRO A 1 232 ? 15.927  -0.674  3.874   1.00 72.48 232 A 1 
ATOM 1753 C CA  . PRO A 1 232 ? 17.051  -0.506  2.968   1.00 71.83 232 A 1 
ATOM 1754 C C   . PRO A 1 232 ? 18.377  -0.795  3.689   1.00 72.43 232 A 1 
ATOM 1755 O O   . PRO A 1 232 ? 18.526  -0.431  4.855   1.00 70.37 232 A 1 
ATOM 1756 C CB  . PRO A 1 232 ? 16.980  0.947   2.490   1.00 69.71 232 A 1 
ATOM 1757 C CG  . PRO A 1 232 ? 15.544  1.377   2.777   1.00 66.80 232 A 1 
ATOM 1758 C CD  . PRO A 1 232 ? 15.183  0.572   4.012   1.00 69.21 232 A 1 
ATOM 1759 N N   . ASP A 1 233 ? 19.342  -1.400  2.999   1.00 74.28 233 A 1 
ATOM 1760 C CA  . ASP A 1 233 ? 20.688  -1.689  3.526   1.00 71.87 233 A 1 
ATOM 1761 C C   . ASP A 1 233 ? 21.591  -0.446  3.636   1.00 70.78 233 A 1 
ATOM 1762 O O   . ASP A 1 233 ? 22.626  -0.467  4.299   1.00 66.20 233 A 1 
ATOM 1763 C CB  . ASP A 1 233 ? 21.349  -2.753  2.636   1.00 68.47 233 A 1 
ATOM 1764 C CG  . ASP A 1 233 ? 21.783  -2.229  1.253   1.00 65.05 233 A 1 
ATOM 1765 O OD1 . ASP A 1 233 ? 21.029  -1.429  0.646   1.00 62.51 233 A 1 
ATOM 1766 O OD2 . ASP A 1 233 ? 22.874  -2.627  0.790   1.00 60.69 233 A 1 
ATOM 1767 N N   . SER A 1 234 ? 21.193  0.668   3.001   1.00 55.80 234 A 1 
ATOM 1768 C CA  . SER A 1 234 ? 21.965  1.907   2.927   1.00 56.46 234 A 1 
ATOM 1769 C C   . SER A 1 234 ? 21.059  3.142   3.014   1.00 58.30 234 A 1 
ATOM 1770 O O   . SER A 1 234 ? 19.934  3.114   2.516   1.00 54.70 234 A 1 
ATOM 1771 C CB  . SER A 1 234 ? 22.746  1.905   1.609   1.00 50.00 234 A 1 
ATOM 1772 O OG  . SER A 1 234 ? 23.466  3.114   1.431   1.00 43.21 234 A 1 
ATOM 1773 N N   . PRO A 1 235 ? 21.554  4.279   3.574   1.00 47.13 235 A 1 
ATOM 1774 C CA  . PRO A 1 235 ? 20.887  5.576   3.455   1.00 46.79 235 A 1 
ATOM 1775 C C   . PRO A 1 235 ? 20.652  6.012   2.002   1.00 48.37 235 A 1 
ATOM 1776 O O   . PRO A 1 235 ? 19.657  6.664   1.699   1.00 47.57 235 A 1 
ATOM 1777 C CB  . PRO A 1 235 ? 21.816  6.577   4.156   1.00 44.26 235 A 1 
ATOM 1778 C CG  . PRO A 1 235 ? 22.638  5.717   5.112   1.00 44.74 235 A 1 
ATOM 1779 C CD  . PRO A 1 235 ? 22.773  4.398   4.364   1.00 48.26 235 A 1 
ATOM 1780 N N   . PHE A 1 236 ? 21.561  5.640   1.102   1.00 43.57 236 A 1 
ATOM 1781 C CA  . PHE A 1 236 ? 21.501  5.922   -0.330  1.00 42.10 236 A 1 
ATOM 1782 C C   . PHE A 1 236 ? 20.957  4.700   -1.070  1.00 43.38 236 A 1 
ATOM 1783 O O   . PHE A 1 236 ? 21.708  3.898   -1.616  1.00 41.37 236 A 1 
ATOM 1784 C CB  . PHE A 1 236 ? 22.882  6.351   -0.830  1.00 38.51 236 A 1 
ATOM 1785 C CG  . PHE A 1 236 ? 23.463  7.541   -0.096  1.00 36.82 236 A 1 
ATOM 1786 C CD1 . PHE A 1 236 ? 22.961  8.831   -0.333  1.00 32.40 236 A 1 
ATOM 1787 C CD2 . PHE A 1 236 ? 24.494  7.352   0.841   1.00 31.96 236 A 1 
ATOM 1788 C CE1 . PHE A 1 236 ? 23.491  9.931   0.361   1.00 28.99 236 A 1 
ATOM 1789 C CE2 . PHE A 1 236 ? 25.024  8.451   1.536   1.00 29.42 236 A 1 
ATOM 1790 C CZ  . PHE A 1 236 ? 24.525  9.742   1.296   1.00 32.21 236 A 1 
ATOM 1791 N N   . HIS A 1 237 ? 19.629  4.558   -1.067  1.00 50.31 237 A 1 
ATOM 1792 C CA  . HIS A 1 237 ? 18.945  3.431   -1.691  1.00 48.81 237 A 1 
ATOM 1793 C C   . HIS A 1 237 ? 17.988  3.879   -2.804  1.00 49.30 237 A 1 
ATOM 1794 O O   . HIS A 1 237 ? 17.433  4.973   -2.770  1.00 47.12 237 A 1 
ATOM 1795 C CB  . HIS A 1 237 ? 18.217  2.620   -0.615  1.00 44.84 237 A 1 
ATOM 1796 C CG  . HIS A 1 237 ? 17.074  3.364   0.031   1.00 42.13 237 A 1 
ATOM 1797 N ND1 . HIS A 1 237 ? 15.812  3.526   -0.488  1.00 37.70 237 A 1 
ATOM 1798 C CD2 . HIS A 1 237 ? 17.085  4.022   1.237   1.00 36.03 237 A 1 
ATOM 1799 C CE1 . HIS A 1 237 ? 15.086  4.257   0.375   1.00 34.54 237 A 1 
ATOM 1800 N NE2 . HIS A 1 237 ? 15.823  4.577   1.443   1.00 36.19 237 A 1 
ATOM 1801 N N   . GLY A 1 238 ? 17.714  2.989   -3.749  1.00 47.81 238 A 1 
ATOM 1802 C CA  . GLY A 1 238 ? 16.703  3.177   -4.795  1.00 47.99 238 A 1 
ATOM 1803 C C   . GLY A 1 238 ? 15.316  2.629   -4.435  1.00 51.36 238 A 1 
ATOM 1804 O O   . GLY A 1 238 ? 14.466  2.563   -5.316  1.00 49.29 238 A 1 
ATOM 1805 N N   . LEU A 1 239 ? 15.064  2.217   -3.188  1.00 48.72 239 A 1 
ATOM 1806 C CA  . LEU A 1 239 ? 13.782  1.643   -2.745  1.00 48.13 239 A 1 
ATOM 1807 C C   . LEU A 1 239 ? 12.737  2.749   -2.546  1.00 50.04 239 A 1 
ATOM 1808 O O   . LEU A 1 239 ? 12.490  3.222   -1.434  1.00 47.57 239 A 1 
ATOM 1809 C CB  . LEU A 1 239 ? 13.949  0.785   -1.476  1.00 43.94 239 A 1 
ATOM 1810 C CG  . LEU A 1 239 ? 15.051  -0.287  -1.512  1.00 40.16 239 A 1 
ATOM 1811 C CD1 . LEU A 1 239 ? 14.981  -1.140  -0.247  1.00 37.16 239 A 1 
ATOM 1812 C CD2 . LEU A 1 239 ? 14.933  -1.218  -2.714  1.00 35.56 239 A 1 
ATOM 1813 N N   . GLU A 1 240 ? 12.131  3.195   -3.641  1.00 50.54 240 A 1 
ATOM 1814 C CA  . GLU A 1 240 ? 11.165  4.290   -3.621  1.00 52.00 240 A 1 
ATOM 1815 C C   . GLU A 1 240 ? 9.977   3.985   -2.695  1.00 53.47 240 A 1 
ATOM 1816 O O   . GLU A 1 240 ? 9.486   2.860   -2.609  1.00 51.29 240 A 1 
ATOM 1817 C CB  . GLU A 1 240 ? 10.748  4.620   -5.058  1.00 49.85 240 A 1 
ATOM 1818 C CG  . GLU A 1 240 ? 10.063  5.994   -5.165  1.00 44.51 240 A 1 
ATOM 1819 C CD  . GLU A 1 240 ? 8.579   5.997   -4.764  1.00 39.98 240 A 1 
ATOM 1820 O OE1 . GLU A 1 240 ? 8.050   7.097   -4.505  1.00 37.79 240 A 1 
ATOM 1821 O OE2 . GLU A 1 240 ? 7.908   4.949   -4.864  1.00 39.43 240 A 1 
ATOM 1822 N N   . GLY A 1 241 ? 9.528   5.023   -1.951  1.00 58.91 241 A 1 
ATOM 1823 C CA  . GLY A 1 241 ? 8.481   4.901   -0.936  1.00 57.54 241 A 1 
ATOM 1824 C C   . GLY A 1 241 ? 8.943   4.312   0.406   1.00 59.60 241 A 1 
ATOM 1825 O O   . GLY A 1 241 ? 8.144   4.291   1.351   1.00 56.78 241 A 1 
ATOM 1826 N N   . MET A 1 242 ? 10.202  3.888   0.531   1.00 55.98 242 A 1 
ATOM 1827 C CA  . MET A 1 242 ? 10.823  3.418   1.775   1.00 55.01 242 A 1 
ATOM 1828 C C   . MET A 1 242 ? 11.725  4.487   2.403   1.00 55.10 242 A 1 
ATOM 1829 O O   . MET A 1 242 ? 12.165  5.427   1.747   1.00 51.95 242 A 1 
ATOM 1830 C CB  . MET A 1 242 ? 11.592  2.110   1.531   1.00 52.82 242 A 1 
ATOM 1831 C CG  . MET A 1 242 ? 10.731  1.006   0.910   1.00 54.01 242 A 1 
ATOM 1832 S SD  . MET A 1 242 ? 9.271   0.546   1.885   1.00 50.27 242 A 1 
ATOM 1833 C CE  . MET A 1 242 ? 8.560   -0.699  0.782   1.00 45.59 242 A 1 
ATOM 1834 N N   . LYS A 1 243 ? 11.998  4.342   3.710   1.00 57.63 243 A 1 
ATOM 1835 C CA  . LYS A 1 243 ? 12.966  5.160   4.452   1.00 58.34 243 A 1 
ATOM 1836 C C   . LYS A 1 243 ? 13.973  4.268   5.165   1.00 57.06 243 A 1 
ATOM 1837 O O   . LYS A 1 243 ? 13.585  3.278   5.780   1.00 55.65 243 A 1 
ATOM 1838 C CB  . LYS A 1 243 ? 12.258  6.069   5.471   1.00 56.17 243 A 1 
ATOM 1839 C CG  . LYS A 1 243 ? 11.535  7.272   4.840   1.00 53.18 243 A 1 
ATOM 1840 C CD  . LYS A 1 243 ? 11.122  8.273   5.927   1.00 52.21 243 A 1 
ATOM 1841 C CE  . LYS A 1 243 ? 10.651  9.599   5.323   1.00 48.53 243 A 1 
ATOM 1842 N NZ  . LYS A 1 243 ? 10.718  10.712  6.311   1.00 45.32 243 A 1 
ATOM 1843 N N   . HIS A 1 244 ? 15.229  4.679   5.164   1.00 54.00 244 A 1 
ATOM 1844 C CA  . HIS A 1 244 ? 16.269  4.116   6.020   1.00 53.21 244 A 1 
ATOM 1845 C C   . HIS A 1 244 ? 16.158  4.751   7.418   1.00 53.79 244 A 1 
ATOM 1846 O O   . HIS A 1 244 ? 16.647  5.857   7.667   1.00 52.58 244 A 1 
ATOM 1847 C CB  . HIS A 1 244 ? 17.638  4.342   5.359   1.00 49.62 244 A 1 
ATOM 1848 C CG  . HIS A 1 244 ? 18.749  3.675   6.124   1.00 45.71 244 A 1 
ATOM 1849 N ND1 . HIS A 1 244 ? 19.589  4.275   7.028   1.00 42.23 244 A 1 
ATOM 1850 C CD2 . HIS A 1 244 ? 19.096  2.356   6.065   1.00 38.25 244 A 1 
ATOM 1851 C CE1 . HIS A 1 244 ? 20.427  3.334   7.502   1.00 42.40 244 A 1 
ATOM 1852 N NE2 . HIS A 1 244 ? 20.159  2.151   6.946   1.00 45.19 244 A 1 
ATOM 1853 N N   . MET A 1 245 ? 15.447  4.087   8.331   1.00 58.56 245 A 1 
ATOM 1854 C CA  . MET A 1 245 ? 15.015  4.677   9.615   1.00 59.29 245 A 1 
ATOM 1855 C C   . MET A 1 245 ? 16.156  5.091   10.556  1.00 59.59 245 A 1 
ATOM 1856 O O   . MET A 1 245 ? 15.935  5.921   11.441  1.00 56.94 245 A 1 
ATOM 1857 C CB  . MET A 1 245 ? 14.071  3.712   10.347  1.00 57.62 245 A 1 
ATOM 1858 C CG  . MET A 1 245 ? 12.721  3.575   9.648   1.00 57.31 245 A 1 
ATOM 1859 S SD  . MET A 1 245 ? 11.781  5.126   9.572   1.00 54.61 245 A 1 
ATOM 1860 C CE  . MET A 1 245 ? 10.361  4.557   8.624   1.00 50.40 245 A 1 
ATOM 1861 N N   . ALA A 1 246 ? 17.357  4.543   10.377  1.00 61.88 246 A 1 
ATOM 1862 C CA  . ALA A 1 246 ? 18.523  4.925   11.175  1.00 60.34 246 A 1 
ATOM 1863 C C   . ALA A 1 246 ? 19.107  6.303   10.802  1.00 59.53 246 A 1 
ATOM 1864 O O   . ALA A 1 246 ? 19.796  6.905   11.619  1.00 56.52 246 A 1 
ATOM 1865 C CB  . ALA A 1 246 ? 19.577  3.819   11.047  1.00 58.55 246 A 1 
ATOM 1866 N N   . THR A 1 247 ? 18.842  6.806   9.595   1.00 57.00 247 A 1 
ATOM 1867 C CA  . THR A 1 247 ? 19.482  8.031   9.069   1.00 55.04 247 A 1 
ATOM 1868 C C   . THR A 1 247 ? 18.496  9.078   8.562   1.00 55.55 247 A 1 
ATOM 1869 O O   . THR A 1 247 ? 18.914  10.134  8.096   1.00 51.57 247 A 1 
ATOM 1870 C CB  . THR A 1 247 ? 20.469  7.698   7.945   1.00 50.07 247 A 1 
ATOM 1871 O OG1 . THR A 1 247 ? 19.778  7.062   6.895   1.00 47.23 247 A 1 
ATOM 1872 C CG2 . THR A 1 247 ? 21.590  6.775   8.415   1.00 47.29 247 A 1 
ATOM 1873 N N   . THR A 1 248 ? 17.190  8.816   8.642   1.00 58.38 248 A 1 
ATOM 1874 C CA  . THR A 1 248 ? 16.146  9.759   8.236   1.00 59.23 248 A 1 
ATOM 1875 C C   . THR A 1 248 ? 15.306  10.192  9.430   1.00 61.39 248 A 1 
ATOM 1876 O O   . THR A 1 248 ? 15.260  9.516   10.459  1.00 59.12 248 A 1 
ATOM 1877 C CB  . THR A 1 248 ? 15.249  9.189   7.126   1.00 54.14 248 A 1 
ATOM 1878 O OG1 . THR A 1 248 ? 14.602  8.001   7.532   1.00 48.70 248 A 1 
ATOM 1879 C CG2 . THR A 1 248 ? 16.033  8.883   5.855   1.00 47.73 248 A 1 
ATOM 1880 N N   . ILE A 1 249 ? 14.586  11.309  9.286   1.00 56.30 249 A 1 
ATOM 1881 C CA  . ILE A 1 249 ? 13.593  11.744  10.271  1.00 57.88 249 A 1 
ATOM 1882 C C   . ILE A 1 249 ? 12.544  10.638  10.420  1.00 59.60 249 A 1 
ATOM 1883 O O   . ILE A 1 249 ? 11.819  10.306  9.470   1.00 57.28 249 A 1 
ATOM 1884 C CB  . ILE A 1 249 ? 12.962  13.099  9.881   1.00 54.86 249 A 1 
ATOM 1885 C CG1 . ILE A 1 249 ? 14.050  14.195  9.782   1.00 50.71 249 A 1 
ATOM 1886 C CG2 . ILE A 1 249 ? 11.877  13.493  10.902  1.00 49.71 249 A 1 
ATOM 1887 C CD1 . ILE A 1 249 ? 13.539  15.534  9.242   1.00 46.94 249 A 1 
ATOM 1888 N N   . LYS A 1 250 ? 12.470  10.056  11.627  1.00 60.71 250 A 1 
ATOM 1889 C CA  . LYS A 1 250 ? 11.486  9.027   11.975  1.00 62.66 250 A 1 
ATOM 1890 C C   . LYS A 1 250 ? 10.086  9.653   11.978  1.00 63.92 250 A 1 
ATOM 1891 O O   . LYS A 1 250 ? 9.879   10.632  12.699  1.00 60.91 250 A 1 
ATOM 1892 C CB  . LYS A 1 250 ? 11.813  8.372   13.330  1.00 60.20 250 A 1 
ATOM 1893 C CG  . LYS A 1 250 ? 13.105  7.534   13.306  1.00 57.04 250 A 1 
ATOM 1894 C CD  . LYS A 1 250 ? 13.317  6.765   14.622  1.00 56.57 250 A 1 
ATOM 1895 C CE  . LYS A 1 250 ? 14.593  5.912   14.578  1.00 51.39 250 A 1 
ATOM 1896 N NZ  . LYS A 1 250 ? 14.717  4.988   15.745  1.00 47.54 250 A 1 
ATOM 1897 N N   . PRO A 1 251 ? 9.118   9.120   11.213  1.00 62.60 251 A 1 
ATOM 1898 C CA  . PRO A 1 251 ? 7.729   9.545   11.314  1.00 62.69 251 A 1 
ATOM 1899 C C   . PRO A 1 251 ? 7.205   9.338   12.737  1.00 65.07 251 A 1 
ATOM 1900 O O   . PRO A 1 251 ? 7.513   8.318   13.353  1.00 63.59 251 A 1 
ATOM 1901 C CB  . PRO A 1 251 ? 6.954   8.682   10.312  1.00 59.72 251 A 1 
ATOM 1902 C CG  . PRO A 1 251 ? 8.024   8.219   9.326   1.00 57.82 251 A 1 
ATOM 1903 C CD  . PRO A 1 251 ? 9.267   8.088   10.195  1.00 60.40 251 A 1 
ATOM 1904 N N   . LYS A 1 252 ? 6.345   10.237  13.242  1.00 68.73 252 A 1 
ATOM 1905 C CA  . LYS A 1 252 ? 5.715   10.062  14.574  1.00 70.74 252 A 1 
ATOM 1906 C C   . LYS A 1 252 ? 4.852   8.796   14.676  1.00 74.47 252 A 1 
ATOM 1907 O O   . LYS A 1 252 ? 4.608   8.298   15.765  1.00 72.03 252 A 1 
ATOM 1908 C CB  . LYS A 1 252 ? 4.859   11.280  14.919  1.00 65.45 252 A 1 
ATOM 1909 C CG  . LYS A 1 252 ? 5.665   12.567  15.131  1.00 58.89 252 A 1 
ATOM 1910 C CD  . LYS A 1 252 ? 4.725   13.609  15.746  1.00 55.44 252 A 1 
ATOM 1911 C CE  . LYS A 1 252 ? 5.244   15.037  15.697  1.00 48.74 252 A 1 
ATOM 1912 N NZ  . LYS A 1 252 ? 4.110   15.976  15.909  1.00 42.15 252 A 1 
ATOM 1913 N N   . ILE A 1 253 ? 4.404   8.282   13.541  1.00 78.70 253 A 1 
ATOM 1914 C CA  . ILE A 1 253 ? 3.663   7.019   13.422  1.00 79.71 253 A 1 
ATOM 1915 C C   . ILE A 1 253 ? 4.549   5.796   13.724  1.00 80.56 253 A 1 
ATOM 1916 O O   . ILE A 1 253 ? 4.034   4.749   14.112  1.00 77.27 253 A 1 
ATOM 1917 C CB  . ILE A 1 253 ? 3.062   6.943   11.998  1.00 77.00 253 A 1 
ATOM 1918 C CG1 . ILE A 1 253 ? 1.978   8.034   11.813  1.00 73.89 253 A 1 
ATOM 1919 C CG2 . ILE A 1 253 ? 2.490   5.558   11.666  1.00 71.75 253 A 1 
ATOM 1920 C CD1 . ILE A 1 253 ? 1.529   8.215   10.358  1.00 70.05 253 A 1 
ATOM 1921 N N   . PHE A 1 254 ? 5.863   5.903   13.507  1.00 78.33 254 A 1 
ATOM 1922 C CA  . PHE A 1 254 ? 6.785   4.781   13.609  1.00 77.90 254 A 1 
ATOM 1923 C C   . PHE A 1 254 ? 7.077   4.420   15.069  1.00 78.13 254 A 1 
ATOM 1924 O O   . PHE A 1 254 ? 7.536   5.250   15.848  1.00 76.19 254 A 1 
ATOM 1925 C CB  . PHE A 1 254 ? 8.077   5.092   12.844  1.00 76.45 254 A 1 
ATOM 1926 C CG  . PHE A 1 254 ? 9.093   3.967   12.879  1.00 74.88 254 A 1 
ATOM 1927 C CD1 . PHE A 1 254 ? 10.256  4.085   13.666  1.00 71.05 254 A 1 
ATOM 1928 C CD2 . PHE A 1 254 ? 8.871   2.794   12.145  1.00 68.21 254 A 1 
ATOM 1929 C CE1 . PHE A 1 254 ? 11.191  3.034   13.710  1.00 67.62 254 A 1 
ATOM 1930 C CE2 . PHE A 1 254 ? 9.803   1.741   12.190  1.00 68.53 254 A 1 
ATOM 1931 C CZ  . PHE A 1 254 ? 10.965  1.860   12.971  1.00 71.56 254 A 1 
ATOM 1932 N N   . ASP A 1 255 ? 6.860   3.147   15.379  1.00 79.53 255 A 1 
ATOM 1933 C CA  . ASP A 1 255 ? 7.153   2.520   16.660  1.00 79.70 255 A 1 
ATOM 1934 C C   . ASP A 1 255 ? 7.990   1.264   16.397  1.00 81.12 255 A 1 
ATOM 1935 O O   . ASP A 1 255 ? 7.535   0.318   15.750  1.00 79.39 255 A 1 
ATOM 1936 C CB  . ASP A 1 255 ? 5.820   2.229   17.344  1.00 76.52 255 A 1 
ATOM 1937 C CG  . ASP A 1 255 ? 5.938   1.468   18.652  1.00 71.71 255 A 1 
ATOM 1938 O OD1 . ASP A 1 255 ? 7.078   1.245   19.102  1.00 70.08 255 A 1 
ATOM 1939 O OD2 . ASP A 1 255 ? 4.838   1.123   19.149  1.00 66.97 255 A 1 
ATOM 1940 N N   . GLU A 1 256 ? 9.234   1.306   16.816  1.00 77.48 256 A 1 
ATOM 1941 C CA  . GLU A 1 256 ? 10.230  0.273   16.541  1.00 78.94 256 A 1 
ATOM 1942 C C   . GLU A 1 256 ? 9.942   -1.040  17.281  1.00 82.13 256 A 1 
ATOM 1943 O O   . GLU A 1 256 ? 10.239  -2.112  16.753  1.00 79.24 256 A 1 
ATOM 1944 C CB  . GLU A 1 256 ? 11.600  0.877   16.899  1.00 74.00 256 A 1 
ATOM 1945 C CG  . GLU A 1 256 ? 12.809  -0.002  16.609  1.00 65.62 256 A 1 
ATOM 1946 C CD  . GLU A 1 256 ? 14.125  0.793   16.468  1.00 65.26 256 A 1 
ATOM 1947 O OE1 . GLU A 1 256 ? 15.210  0.174   16.503  1.00 59.33 256 A 1 
ATOM 1948 O OE2 . GLU A 1 256 ? 14.082  1.970   16.038  1.00 61.42 256 A 1 
ATOM 1949 N N   . ASP A 1 257 ? 9.300   -0.948  18.455  1.00 85.17 257 A 1 
ATOM 1950 C CA  . ASP A 1 257 ? 9.124   -2.074  19.376  1.00 85.56 257 A 1 
ATOM 1951 C C   . ASP A 1 257 ? 8.115   -3.116  18.866  1.00 86.83 257 A 1 
ATOM 1952 O O   . ASP A 1 257 ? 8.060   -4.239  19.360  1.00 85.28 257 A 1 
ATOM 1953 C CB  . ASP A 1 257 ? 8.699   -1.537  20.753  1.00 83.75 257 A 1 
ATOM 1954 C CG  . ASP A 1 257 ? 9.767   -0.684  21.454  1.00 80.00 257 A 1 
ATOM 1955 O OD1 . ASP A 1 257 ? 10.963  -0.818  21.111  1.00 75.77 257 A 1 
ATOM 1956 O OD2 . ASP A 1 257 ? 9.384   0.071   22.374  1.00 75.19 257 A 1 
ATOM 1957 N N   . ILE A 1 258 ? 7.315   -2.772  17.850  1.00 89.35 258 A 1 
ATOM 1958 C CA  . ILE A 1 258 ? 6.363   -3.716  17.254  1.00 89.71 258 A 1 
ATOM 1959 C C   . ILE A 1 258 ? 7.023   -4.747  16.327  1.00 90.60 258 A 1 
ATOM 1960 O O   . ILE A 1 258 ? 6.401   -5.764  15.997  1.00 89.70 258 A 1 
ATOM 1961 C CB  . ILE A 1 258 ? 5.238   -2.947  16.539  1.00 88.26 258 A 1 
ATOM 1962 C CG1 . ILE A 1 258 ? 3.997   -3.852  16.423  1.00 81.37 258 A 1 
ATOM 1963 C CG2 . ILE A 1 258 ? 5.672   -2.412  15.165  1.00 79.74 258 A 1 
ATOM 1964 C CD1 . ILE A 1 258 ? 2.745   -3.088  15.990  1.00 74.55 258 A 1 
ATOM 1965 N N   . ALA A 1 259 ? 8.250   -4.477  15.862  1.00 89.96 259 A 1 
ATOM 1966 C CA  . ALA A 1 259 ? 8.976   -5.355  14.960  1.00 89.80 259 A 1 
ATOM 1967 C C   . ALA A 1 259 ? 9.720   -6.437  15.753  1.00 90.20 259 A 1 
ATOM 1968 O O   . ALA A 1 259 ? 10.580  -6.131  16.570  1.00 89.42 259 A 1 
ATOM 1969 C CB  . ALA A 1 259 ? 9.923   -4.513  14.095  1.00 88.89 259 A 1 
ATOM 1970 N N   . ASP A 1 260 ? 9.440   -7.702  15.455  1.00 92.31 260 A 1 
ATOM 1971 C CA  . ASP A 1 260 ? 10.101  -8.842  16.104  1.00 91.91 260 A 1 
ATOM 1972 C C   . ASP A 1 260 ? 11.494  -9.123  15.514  1.00 91.70 260 A 1 
ATOM 1973 O O   . ASP A 1 260 ? 12.363  -9.684  16.180  1.00 90.05 260 A 1 
ATOM 1974 C CB  . ASP A 1 260 ? 9.217   -10.087 15.970  1.00 91.96 260 A 1 
ATOM 1975 C CG  . ASP A 1 260 ? 7.794   -9.870  16.486  1.00 91.82 260 A 1 
ATOM 1976 O OD1 . ASP A 1 260 ? 7.535   -9.870  17.703  1.00 88.13 260 A 1 
ATOM 1977 O OD2 . ASP A 1 260 ? 6.886   -9.705  15.642  1.00 89.02 260 A 1 
ATOM 1978 N N   . ALA A 1 261 ? 11.715  -8.731  14.248  1.00 92.15 261 A 1 
ATOM 1979 C CA  . ALA A 1 261 ? 13.001  -8.850  13.570  1.00 91.77 261 A 1 
ATOM 1980 C C   . ALA A 1 261 ? 13.138  -7.816  12.440  1.00 91.82 261 A 1 
ATOM 1981 O O   . ALA A 1 261 ? 12.180  -7.136  12.063  1.00 90.52 261 A 1 
ATOM 1982 C CB  . ALA A 1 261 ? 13.163  -10.281 13.046  1.00 91.30 261 A 1 
ATOM 1983 N N   . ARG A 1 262 ? 14.361  -7.721  11.871  1.00 91.61 262 A 1 
ATOM 1984 C CA  . ARG A 1 262 ? 14.694  -6.848  10.736  1.00 91.08 262 A 1 
ATOM 1985 C C   . ARG A 1 262 ? 15.396  -7.629  9.645   1.00 91.27 262 A 1 
ATOM 1986 O O   . ARG A 1 262 ? 16.204  -8.502  9.940   1.00 89.51 262 A 1 
ATOM 1987 C CB  . ARG A 1 262 ? 15.577  -5.688  11.189  1.00 88.75 262 A 1 
ATOM 1988 C CG  . ARG A 1 262 ? 14.826  -4.772  12.153  1.00 77.04 262 A 1 
ATOM 1989 C CD  . ARG A 1 262 ? 15.720  -3.616  12.600  1.00 77.66 262 A 1 
ATOM 1990 N NE  . ARG A 1 262 ? 14.896  -2.715  13.386  1.00 69.44 262 A 1 
ATOM 1991 C CZ  . ARG A 1 262 ? 15.139  -1.495  13.769  1.00 63.51 262 A 1 
ATOM 1992 N NH1 . ARG A 1 262 ? 16.301  -0.901  13.673  1.00 58.33 262 A 1 
ATOM 1993 N NH2 . ARG A 1 262 ? 14.157  -0.832  14.256  1.00 52.46 262 A 1 
ATOM 1994 N N   . ILE A 1 263 ? 15.110  -7.251  8.397   1.00 90.54 263 A 1 
ATOM 1995 C CA  . ILE A 1 263 ? 15.804  -7.757  7.214   1.00 90.61 263 A 1 
ATOM 1996 C C   . ILE A 1 263 ? 16.211  -6.558  6.360   1.00 90.02 263 A 1 
ATOM 1997 O O   . ILE A 1 263 ? 15.364  -5.743  5.987   1.00 88.61 263 A 1 
ATOM 1998 C CB  . ILE A 1 263 ? 14.930  -8.772  6.439   1.00 90.57 263 A 1 
ATOM 1999 C CG1 . ILE A 1 263 ? 14.657  -10.009 7.321   1.00 87.33 263 A 1 
ATOM 2000 C CG2 . ILE A 1 263 ? 15.610  -9.181  5.120   1.00 86.96 263 A 1 
ATOM 2001 C CD1 . ILE A 1 263 ? 13.717  -11.049 6.695   1.00 83.09 263 A 1 
ATOM 2002 N N   . GLU A 1 264 ? 17.496  -6.459  6.058   1.00 89.19 264 A 1 
ATOM 2003 C CA  . GLU A 1 264 ? 18.042  -5.446  5.154   1.00 88.93 264 A 1 
ATOM 2004 C C   . GLU A 1 264 ? 17.975  -5.927  3.705   1.00 89.41 264 A 1 
ATOM 2005 O O   . GLU A 1 264 ? 18.220  -7.100  3.414   1.00 88.61 264 A 1 
ATOM 2006 C CB  . GLU A 1 264 ? 19.470  -5.074  5.567   1.00 87.72 264 A 1 
ATOM 2007 C CG  . GLU A 1 264 ? 19.480  -4.320  6.909   1.00 83.38 264 A 1 
ATOM 2008 C CD  . GLU A 1 264 ? 20.886  -3.956  7.405   1.00 81.04 264 A 1 
ATOM 2009 O OE1 . GLU A 1 264 ? 20.954  -3.365  8.509   1.00 73.12 264 A 1 
ATOM 2010 O OE2 . GLU A 1 264 ? 21.875  -4.305  6.727   1.00 74.17 264 A 1 
ATOM 2011 N N   . VAL A 1 265 ? 17.617  -5.016  2.792   1.00 89.04 265 A 1 
ATOM 2012 C CA  . VAL A 1 265 ? 17.444  -5.323  1.371   1.00 88.94 265 A 1 
ATOM 2013 C C   . VAL A 1 265 ? 18.213  -4.326  0.521   1.00 87.98 265 A 1 
ATOM 2014 O O   . VAL A 1 265 ? 18.030  -3.112  0.645   1.00 86.62 265 A 1 
ATOM 2015 C CB  . VAL A 1 265 ? 15.958  -5.352  0.979   1.00 89.27 265 A 1 
ATOM 2016 C CG1 . VAL A 1 265 ? 15.763  -5.665  -0.512  1.00 87.72 265 A 1 
ATOM 2017 C CG2 . VAL A 1 265 ? 15.202  -6.425  1.772   1.00 87.00 265 A 1 
ATOM 2018 N N   . LYS A 1 266 ? 19.036  -4.861  -0.383  1.00 87.55 266 A 1 
ATOM 2019 C CA  . LYS A 1 266 ? 19.748  -4.078  -1.390  1.00 87.12 266 A 1 
ATOM 2020 C C   . LYS A 1 266 ? 18.816  -3.655  -2.519  1.00 87.51 266 A 1 
ATOM 2021 O O   . LYS A 1 266 ? 17.867  -4.362  -2.875  1.00 87.16 266 A 1 
ATOM 2022 C CB  . LYS A 1 266 ? 20.925  -4.873  -1.958  1.00 86.22 266 A 1 
ATOM 2023 C CG  . LYS A 1 266 ? 21.931  -5.232  -0.867  1.00 81.10 266 A 1 
ATOM 2024 C CD  . LYS A 1 266 ? 23.106  -5.993  -1.469  1.00 78.73 266 A 1 
ATOM 2025 C CE  . LYS A 1 266 ? 24.059  -6.344  -0.335  1.00 71.67 266 A 1 
ATOM 2026 N NZ  . LYS A 1 266 ? 25.178  -7.162  -0.846  1.00 65.54 266 A 1 
ATOM 2027 N N   . THR A 1 267 ? 19.128  -2.522  -3.142  1.00 85.03 267 A 1 
ATOM 2028 C CA  . THR A 1 267 ? 18.387  -2.026  -4.305  1.00 84.52 267 A 1 
ATOM 2029 C C   . THR A 1 267 ? 18.398  -3.041  -5.455  1.00 85.98 267 A 1 
ATOM 2030 O O   . THR A 1 267 ? 17.356  -3.301  -6.054  1.00 85.89 267 A 1 
ATOM 2031 C CB  . THR A 1 267 ? 18.961  -0.676  -4.751  1.00 82.44 267 A 1 
ATOM 2032 O OG1 . THR A 1 267 ? 18.791  0.265   -3.712  1.00 78.72 267 A 1 
ATOM 2033 C CG2 . THR A 1 267 ? 18.251  -0.112  -5.974  1.00 77.82 267 A 1 
ATOM 2034 N N   . GLU A 1 268 ? 19.531  -3.680  -5.720  1.00 87.13 268 A 1 
ATOM 2035 C CA  . GLU A 1 268 ? 19.700  -4.664  -6.792  1.00 87.18 268 A 1 
ATOM 2036 C C   . GLU A 1 268 ? 18.828  -5.908  -6.581  1.00 88.75 268 A 1 
ATOM 2037 O O   . GLU A 1 268 ? 18.222  -6.419  -7.529  1.00 88.75 268 A 1 
ATOM 2038 C CB  . GLU A 1 268 ? 21.176  -5.091  -6.899  1.00 85.57 268 A 1 
ATOM 2039 C CG  . GLU A 1 268 ? 22.156  -3.959  -7.262  1.00 75.38 268 A 1 
ATOM 2040 C CD  . GLU A 1 268 ? 22.431  -2.950  -6.135  1.00 67.41 268 A 1 
ATOM 2041 O OE1 . GLU A 1 268 ? 22.893  -1.838  -6.470  1.00 59.03 268 A 1 
ATOM 2042 O OE2 . GLU A 1 268 ? 22.130  -3.261  -4.957  1.00 57.85 268 A 1 
ATOM 2043 N N   . ASP A 1 269 ? 18.698  -6.365  -5.333  1.00 88.26 269 A 1 
ATOM 2044 C CA  . ASP A 1 269 ? 17.868  -7.516  -4.976  1.00 88.65 269 A 1 
ATOM 2045 C C   . ASP A 1 269 ? 16.378  -7.201  -5.151  1.00 89.84 269 A 1 
ATOM 2046 O O   . ASP A 1 269 ? 15.617  -8.005  -5.704  1.00 89.91 269 A 1 
ATOM 2047 C CB  . ASP A 1 269 ? 18.170  -7.938  -3.529  1.00 88.35 269 A 1 
ATOM 2048 C CG  . ASP A 1 269 ? 19.567  -8.537  -3.350  1.00 87.01 269 A 1 
ATOM 2049 O OD1 . ASP A 1 269 ? 20.041  -9.211  -4.296  1.00 83.66 269 A 1 
ATOM 2050 O OD2 . ASP A 1 269 ? 20.136  -8.348  -2.252  1.00 83.39 269 A 1 
ATOM 2051 N N   . ALA A 1 270 ? 15.954  -5.984  -4.767  1.00 89.25 270 A 1 
ATOM 2052 C CA  . ALA A 1 270 ? 14.594  -5.500  -4.987  1.00 88.92 270 A 1 
ATOM 2053 C C   . ALA A 1 270 ? 14.246  -5.404  -6.480  1.00 89.31 270 A 1 
ATOM 2054 O O   . ALA A 1 270 ? 13.184  -5.867  -6.904  1.00 89.05 270 A 1 
ATOM 2055 C CB  . ALA A 1 270 ? 14.447  -4.146  -4.290  1.00 88.68 270 A 1 
ATOM 2056 N N   . TYR A 1 271 ? 15.159  -4.860  -7.297  1.00 90.61 271 A 1 
ATOM 2057 C CA  . TYR A 1 271 ? 14.986  -4.752  -8.753  1.00 90.46 271 A 1 
ATOM 2058 C C   . TYR A 1 271 ? 14.881  -6.131  -9.401  1.00 91.38 271 A 1 
ATOM 2059 O O   . TYR A 1 271 ? 13.960  -6.398  -10.177 1.00 91.18 271 A 1 
ATOM 2060 C CB  . TYR A 1 271 ? 16.169  -3.983  -9.374  1.00 88.87 271 A 1 
ATOM 2061 C CG  . TYR A 1 271 ? 16.050  -2.475  -9.369  1.00 86.64 271 A 1 
ATOM 2062 C CD1 . TYR A 1 271 ? 16.358  -1.753  -10.534 1.00 81.27 271 A 1 
ATOM 2063 C CD2 . TYR A 1 271 ? 15.650  -1.779  -8.219  1.00 80.12 271 A 1 
ATOM 2064 C CE1 . TYR A 1 271 ? 16.261  -0.347  -10.541 1.00 77.82 271 A 1 
ATOM 2065 C CE2 . TYR A 1 271 ? 15.546  -0.380  -8.220  1.00 77.68 271 A 1 
ATOM 2066 C CZ  . TYR A 1 271 ? 15.850  0.343   -9.388  1.00 77.49 271 A 1 
ATOM 2067 O OH  . TYR A 1 271 ? 15.739  1.696   -9.396  1.00 74.74 271 A 1 
ATOM 2068 N N   . THR A 1 272 ? 15.801  -7.027  -9.050  1.00 90.66 272 A 1 
ATOM 2069 C CA  . THR A 1 272 ? 15.821  -8.404  -9.548  1.00 91.16 272 A 1 
ATOM 2070 C C   . THR A 1 272 ? 14.518  -9.117  -9.206  1.00 91.88 272 A 1 
ATOM 2071 O O   . THR A 1 272 ? 13.907  -9.741  -10.075 1.00 91.72 272 A 1 
ATOM 2072 C CB  . THR A 1 272 ? 17.024  -9.162  -8.970  1.00 90.96 272 A 1 
ATOM 2073 O OG1 . THR A 1 272 ? 18.200  -8.518  -9.399  1.00 87.51 272 A 1 
ATOM 2074 C CG2 . THR A 1 272 ? 17.090  -10.609 -9.456  1.00 87.15 272 A 1 
ATOM 2075 N N   . THR A 1 273 ? 14.036  -8.965  -7.975  1.00 92.06 273 A 1 
ATOM 2076 C CA  . THR A 1 273 ? 12.792  -9.592  -7.513  1.00 92.53 273 A 1 
ATOM 2077 C C   . THR A 1 273 ? 11.558  -9.009  -8.206  1.00 92.68 273 A 1 
ATOM 2078 O O   . THR A 1 273 ? 10.702  -9.773  -8.646  1.00 92.28 273 A 1 
ATOM 2079 C CB  . THR A 1 273 ? 12.669  -9.496  -5.993  1.00 92.68 273 A 1 
ATOM 2080 O OG1 . THR A 1 273 ? 13.804  -10.090 -5.409  1.00 90.29 273 A 1 
ATOM 2081 C CG2 . THR A 1 273 ? 11.455  -10.260 -5.476  1.00 89.70 273 A 1 
ATOM 2082 N N   . ALA A 1 274 ? 11.470  -7.685  -8.400  1.00 92.13 274 A 1 
ATOM 2083 C CA  . ALA A 1 274 ? 10.371  -7.063  -9.149  1.00 91.85 274 A 1 
ATOM 2084 C C   . ALA A 1 274 ? 10.316  -7.548  -10.614 1.00 92.18 274 A 1 
ATOM 2085 O O   . ALA A 1 274 ? 9.241   -7.859  -11.133 1.00 91.81 274 A 1 
ATOM 2086 C CB  . ALA A 1 274 ? 10.521  -5.539  -9.063  1.00 91.51 274 A 1 
ATOM 2087 N N   . ARG A 1 275 ? 11.473  -7.698  -11.272 1.00 92.72 275 A 1 
ATOM 2088 C CA  . ARG A 1 275 ? 11.566  -8.254  -12.637 1.00 92.59 275 A 1 
ATOM 2089 C C   . ARG A 1 275 ? 11.168  -9.730  -12.684 1.00 92.92 275 A 1 
ATOM 2090 O O   . ARG A 1 275 ? 10.470  -10.152 -13.606 1.00 92.32 275 A 1 
ATOM 2091 C CB  . ARG A 1 275 ? 12.986  -8.056  -13.186 1.00 92.25 275 A 1 
ATOM 2092 C CG  . ARG A 1 275 ? 13.297  -6.579  -13.479 1.00 90.63 275 A 1 
ATOM 2093 C CD  . ARG A 1 275 ? 14.776  -6.415  -13.841 1.00 87.98 275 A 1 
ATOM 2094 N NE  . ARG A 1 275 ? 15.108  -5.004  -14.128 1.00 84.45 275 A 1 
ATOM 2095 C CZ  . ARG A 1 275 ? 16.313  -4.497  -14.318 1.00 80.81 275 A 1 
ATOM 2096 N NH1 . ARG A 1 275 ? 17.399  -5.221  -14.252 1.00 76.46 275 A 1 
ATOM 2097 N NH2 . ARG A 1 275 ? 16.451  -3.228  -14.582 1.00 75.90 275 A 1 
ATOM 2098 N N   . ARG A 1 276 ? 11.561  -10.517 -11.676 1.00 93.21 276 A 1 
ATOM 2099 C CA  . ARG A 1 276 ? 11.134  -11.914 -11.529 1.00 93.45 276 A 1 
ATOM 2100 C C   . ARG A 1 276 ? 9.627   -12.032 -11.304 1.00 94.01 276 A 1 
ATOM 2101 O O   . ARG A 1 276 ? 9.014   -12.878 -11.939 1.00 93.62 276 A 1 
ATOM 2102 C CB  . ARG A 1 276 ? 11.898  -12.603 -10.397 1.00 93.15 276 A 1 
ATOM 2103 C CG  . ARG A 1 276 ? 13.360  -12.915 -10.772 1.00 90.90 276 A 1 
ATOM 2104 C CD  . ARG A 1 276 ? 14.055  -13.655 -9.626  1.00 89.37 276 A 1 
ATOM 2105 N NE  . ARG A 1 276 ? 13.429  -14.967 -9.410  1.00 86.41 276 A 1 
ATOM 2106 C CZ  . ARG A 1 276 ? 13.324  -15.659 -8.300  1.00 85.69 276 A 1 
ATOM 2107 N NH1 . ARG A 1 276 ? 13.911  -15.314 -7.185  1.00 79.29 276 A 1 
ATOM 2108 N NH2 . ARG A 1 276 ? 12.586  -16.730 -8.315  1.00 77.25 276 A 1 
ATOM 2109 N N   . LEU A 1 277 ? 9.014   -11.158 -10.482 1.00 93.16 277 A 1 
ATOM 2110 C CA  . LEU A 1 277 ? 7.557   -11.108 -10.303 1.00 93.10 277 A 1 
ATOM 2111 C C   . LEU A 1 277 ? 6.825   -10.949 -11.640 1.00 93.49 277 A 1 
ATOM 2112 O O   . LEU A 1 277 ? 5.889   -11.696 -11.920 1.00 92.73 277 A 1 
ATOM 2113 C CB  . LEU A 1 277 ? 7.183   -9.949  -9.361  1.00 92.79 277 A 1 
ATOM 2114 C CG  . LEU A 1 277 ? 7.226   -10.307 -7.870  1.00 90.53 277 A 1 
ATOM 2115 C CD1 . LEU A 1 277 ? 7.085   -9.030  -7.034  1.00 88.16 277 A 1 
ATOM 2116 C CD2 . LEU A 1 277 ? 6.066   -11.244 -7.521  1.00 88.44 277 A 1 
ATOM 2117 N N   . ALA A 1 278 ? 7.289   -10.024 -12.494 1.00 93.48 278 A 1 
ATOM 2118 C CA  . ALA A 1 278 ? 6.705   -9.837  -13.820 1.00 93.23 278 A 1 
ATOM 2119 C C   . ALA A 1 278 ? 6.857   -11.090 -14.700 1.00 93.57 278 A 1 
ATOM 2120 O O   . ALA A 1 278 ? 5.888   -11.557 -15.295 1.00 92.96 278 A 1 
ATOM 2121 C CB  . ALA A 1 278 ? 7.346   -8.602  -14.466 1.00 92.71 278 A 1 
ATOM 2122 N N   . ARG A 1 279 ? 8.058   -11.665 -14.767 1.00 93.87 279 A 1 
ATOM 2123 C CA  . ARG A 1 279 ? 8.371   -12.799 -15.658 1.00 93.80 279 A 1 
ATOM 2124 C C   . ARG A 1 279 ? 7.772   -14.130 -15.196 1.00 94.44 279 A 1 
ATOM 2125 O O   . ARG A 1 279 ? 7.367   -14.940 -16.030 1.00 93.40 279 A 1 
ATOM 2126 C CB  . ARG A 1 279 ? 9.896   -12.886 -15.794 1.00 92.25 279 A 1 
ATOM 2127 C CG  . ARG A 1 279 ? 10.326  -13.937 -16.825 1.00 81.19 279 A 1 
ATOM 2128 C CD  . ARG A 1 279 ? 11.854  -14.009 -16.939 1.00 79.49 279 A 1 
ATOM 2129 N NE  . ARG A 1 279 ? 12.458  -14.483 -15.676 1.00 69.25 279 A 1 
ATOM 2130 C CZ  . ARG A 1 279 ? 13.743  -14.508 -15.372 1.00 62.03 279 A 1 
ATOM 2131 N NH1 . ARG A 1 279 ? 14.661  -14.110 -16.211 1.00 56.35 279 A 1 
ATOM 2132 N NH2 . ARG A 1 279 ? 14.107  -14.934 -14.194 1.00 52.34 279 A 1 
ATOM 2133 N N   . GLU A 1 280 ? 7.778   -14.390 -13.894 1.00 93.82 280 A 1 
ATOM 2134 C CA  . GLU A 1 280 ? 7.451   -15.699 -13.320 1.00 94.02 280 A 1 
ATOM 2135 C C   . GLU A 1 280 ? 5.986   -15.764 -12.872 1.00 94.51 280 A 1 
ATOM 2136 O O   . GLU A 1 280 ? 5.307   -16.751 -13.172 1.00 93.12 280 A 1 
ATOM 2137 C CB  . GLU A 1 280 ? 8.437   -16.042 -12.181 1.00 93.35 280 A 1 
ATOM 2138 C CG  . GLU A 1 280 ? 9.901   -16.147 -12.670 1.00 92.12 280 A 1 
ATOM 2139 C CD  . GLU A 1 280 ? 10.952  -16.287 -11.551 1.00 91.53 280 A 1 
ATOM 2140 O OE1 . GLU A 1 280 ? 12.083  -15.758 -11.726 1.00 85.19 280 A 1 
ATOM 2141 O OE2 . GLU A 1 280 ? 10.694  -16.896 -10.499 1.00 86.21 280 A 1 
ATOM 2142 N N   . GLU A 1 281 ? 5.463   -14.698 -12.250 1.00 93.52 281 A 1 
ATOM 2143 C CA  . GLU A 1 281 ? 4.098   -14.648 -11.700 1.00 93.23 281 A 1 
ATOM 2144 C C   . GLU A 1 281 ? 3.122   -13.799 -12.538 1.00 93.71 281 A 1 
ATOM 2145 O O   . GLU A 1 281 ? 1.919   -13.807 -12.280 1.00 91.98 281 A 1 
ATOM 2146 C CB  . GLU A 1 281 ? 4.138   -14.142 -10.245 1.00 92.57 281 A 1 
ATOM 2147 C CG  . GLU A 1 281 ? 5.004   -14.979 -9.291  1.00 90.68 281 A 1 
ATOM 2148 C CD  . GLU A 1 281 ? 4.436   -16.370 -8.957  1.00 92.14 281 A 1 
ATOM 2149 O OE1 . GLU A 1 281 ? 5.098   -17.084 -8.164  1.00 85.95 281 A 1 
ATOM 2150 O OE2 . GLU A 1 281 ? 3.356   -16.741 -9.462  1.00 87.09 281 A 1 
ATOM 2151 N N   . GLY A 1 282 ? 3.607   -13.061 -13.548 1.00 94.30 282 A 1 
ATOM 2152 C CA  . GLY A 1 282 ? 2.780   -12.152 -14.356 1.00 94.10 282 A 1 
ATOM 2153 C C   . GLY A 1 282 ? 2.370   -10.872 -13.615 1.00 94.22 282 A 1 
ATOM 2154 O O   . GLY A 1 282 ? 1.387   -10.236 -13.987 1.00 92.66 282 A 1 
ATOM 2155 N N   . LEU A 1 283 ? 3.100   -10.482 -12.563 1.00 93.64 283 A 1 
ATOM 2156 C CA  . LEU A 1 283 ? 2.787   -9.349  -11.689 1.00 93.65 283 A 1 
ATOM 2157 C C   . LEU A 1 283 ? 3.711   -8.165  -11.995 1.00 93.61 283 A 1 
ATOM 2158 O O   . LEU A 1 283 ? 4.866   -8.126  -11.566 1.00 92.35 283 A 1 
ATOM 2159 C CB  . LEU A 1 283 ? 2.884   -9.786  -10.219 1.00 93.34 283 A 1 
ATOM 2160 C CG  . LEU A 1 283 ? 2.004   -10.992 -9.837  1.00 92.65 283 A 1 
ATOM 2161 C CD1 . LEU A 1 283 ? 2.239   -11.348 -8.372  1.00 90.64 283 A 1 
ATOM 2162 C CD2 . LEU A 1 283 ? 0.514   -10.716 -10.038 1.00 90.92 283 A 1 
ATOM 2163 N N   . PHE A 1 284 ? 3.189   -7.166  -12.730 1.00 92.58 284 A 1 
ATOM 2164 C CA  . PHE A 1 284 ? 3.941   -5.962  -13.099 1.00 92.24 284 A 1 
ATOM 2165 C C   . PHE A 1 284 ? 3.860   -4.899  -11.994 1.00 91.65 284 A 1 
ATOM 2166 O O   . PHE A 1 284 ? 2.900   -4.132  -11.913 1.00 89.15 284 A 1 
ATOM 2167 C CB  . PHE A 1 284 ? 3.457   -5.460  -14.464 1.00 91.21 284 A 1 
ATOM 2168 C CG  . PHE A 1 284 ? 4.351   -4.384  -15.051 1.00 90.32 284 A 1 
ATOM 2169 C CD1 . PHE A 1 284 ? 3.860   -3.084  -15.264 1.00 87.01 284 A 1 
ATOM 2170 C CD2 . PHE A 1 284 ? 5.681   -4.690  -15.382 1.00 87.58 284 A 1 
ATOM 2171 C CE1 . PHE A 1 284 ? 4.693   -2.097  -15.814 1.00 86.34 284 A 1 
ATOM 2172 C CE2 . PHE A 1 284 ? 6.519   -3.700  -15.924 1.00 86.04 284 A 1 
ATOM 2173 C CZ  . PHE A 1 284 ? 6.025   -2.400  -16.143 1.00 87.56 284 A 1 
ATOM 2174 N N   . VAL A 1 285 ? 4.866   -4.861  -11.119 1.00 92.03 285 A 1 
ATOM 2175 C CA  . VAL A 1 285 ? 4.871   -4.092  -9.864  1.00 91.60 285 A 1 
ATOM 2176 C C   . VAL A 1 285 ? 6.043   -3.110  -9.764  1.00 91.20 285 A 1 
ATOM 2177 O O   . VAL A 1 285 ? 7.003   -3.167  -10.539 1.00 90.06 285 A 1 
ATOM 2178 C CB  . VAL A 1 285 ? 4.842   -5.032  -8.645  1.00 91.13 285 A 1 
ATOM 2179 C CG1 . VAL A 1 285 ? 3.557   -5.865  -8.602  1.00 88.73 285 A 1 
ATOM 2180 C CG2 . VAL A 1 285 ? 6.051   -5.974  -8.600  1.00 88.27 285 A 1 
ATOM 2181 N N   . GLY A 1 286 ? 5.959   -2.189  -8.803  1.00 89.75 286 A 1 
ATOM 2182 C CA  . GLY A 1 286 ? 7.018   -1.259  -8.444  1.00 89.30 286 A 1 
ATOM 2183 C C   . GLY A 1 286 ? 8.106   -1.882  -7.564  1.00 90.09 286 A 1 
ATOM 2184 O O   . GLY A 1 286 ? 7.982   -2.997  -7.057  1.00 89.38 286 A 1 
ATOM 2185 N N   . ILE A 1 287 ? 9.184   -1.122  -7.343  1.00 88.42 287 A 1 
ATOM 2186 C CA  . ILE A 1 287 ? 10.377  -1.586  -6.626  1.00 88.50 287 A 1 
ATOM 2187 C C   . ILE A 1 287 ? 10.114  -1.960  -5.162  1.00 89.79 287 A 1 
ATOM 2188 O O   . ILE A 1 287 ? 10.666  -2.947  -4.677  1.00 89.35 287 A 1 
ATOM 2189 C CB  . ILE A 1 287 ? 11.500  -0.538  -6.748  1.00 85.72 287 A 1 
ATOM 2190 C CG1 . ILE A 1 287 ? 12.785  -1.115  -6.118  1.00 72.49 287 A 1 
ATOM 2191 C CG2 . ILE A 1 287 ? 11.123  0.816   -6.128  1.00 71.61 287 A 1 
ATOM 2192 C CD1 . ILE A 1 287 ? 14.024  -0.286  -6.411  1.00 65.77 287 A 1 
ATOM 2193 N N   . SER A 1 288 ? 9.241   -1.220  -4.462  1.00 88.81 288 A 1 
ATOM 2194 C CA  . SER A 1 288 ? 8.893   -1.509  -3.066  1.00 88.74 288 A 1 
ATOM 2195 C C   . SER A 1 288 ? 8.250   -2.889  -2.895  1.00 90.25 288 A 1 
ATOM 2196 O O   . SER A 1 288 ? 8.475   -3.561  -1.890  1.00 89.96 288 A 1 
ATOM 2197 C CB  . SER A 1 288 ? 7.956   -0.416  -2.543  1.00 86.53 288 A 1 
ATOM 2198 O OG  . SER A 1 288 ? 6.806   -0.304  -3.362  1.00 78.81 288 A 1 
ATOM 2199 N N   . SER A 1 289 ? 7.504   -3.352  -3.903  1.00 91.00 289 A 1 
ATOM 2200 C CA  . SER A 1 289 ? 6.946   -4.702  -3.960  1.00 91.33 289 A 1 
ATOM 2201 C C   . SER A 1 289 ? 8.047   -5.756  -4.100  1.00 92.05 289 A 1 
ATOM 2202 O O   . SER A 1 289 ? 8.000   -6.778  -3.424  1.00 91.85 289 A 1 
ATOM 2203 C CB  . SER A 1 289 ? 5.975   -4.819  -5.134  1.00 90.93 289 A 1 
ATOM 2204 O OG  . SER A 1 289 ? 4.986   -3.806  -5.062  1.00 88.66 289 A 1 
ATOM 2205 N N   . GLY A 1 290 ? 9.061   -5.485  -4.937  1.00 91.39 290 A 1 
ATOM 2206 C CA  . GLY A 1 290 ? 10.243  -6.338  -5.067  1.00 91.47 290 A 1 
ATOM 2207 C C   . GLY A 1 290 ? 11.034  -6.447  -3.764  1.00 92.21 290 A 1 
ATOM 2208 O O   . GLY A 1 290 ? 11.368  -7.553  -3.352  1.00 92.05 290 A 1 
ATOM 2209 N N   . ALA A 1 291 ? 11.253  -5.325  -3.071  1.00 89.99 291 A 1 
ATOM 2210 C CA  . ALA A 1 291 ? 11.949  -5.286  -1.783  1.00 89.87 291 A 1 
ATOM 2211 C C   . ALA A 1 291 ? 11.211  -6.076  -0.690  1.00 90.68 291 A 1 
ATOM 2212 O O   . ALA A 1 291 ? 11.800  -6.921  -0.018  1.00 90.83 291 A 1 
ATOM 2213 C CB  . ALA A 1 291 ? 12.126  -3.815  -1.378  1.00 89.38 291 A 1 
ATOM 2214 N N   . ASN A 1 292 ? 9.906   -5.845  -0.555  1.00 91.63 292 A 1 
ATOM 2215 C CA  . ASN A 1 292 ? 9.058   -6.573  0.389   1.00 91.74 292 A 1 
ATOM 2216 C C   . ASN A 1 292 ? 9.082   -8.084  0.121   1.00 92.24 292 A 1 
ATOM 2217 O O   . ASN A 1 292 ? 9.217   -8.878  1.055   1.00 92.01 292 A 1 
ATOM 2218 C CB  . ASN A 1 292 ? 7.622   -6.042  0.265   1.00 91.37 292 A 1 
ATOM 2219 C CG  . ASN A 1 292 ? 7.353   -4.752  1.011   1.00 90.48 292 A 1 
ATOM 2220 O OD1 . ASN A 1 292 ? 8.096   -4.307  1.871   1.00 87.18 292 A 1 
ATOM 2221 N ND2 . ASN A 1 292 ? 6.215   -4.148  0.761   1.00 86.80 292 A 1 
ATOM 2222 N N   . LEU A 1 293 ? 8.951   -8.473  -1.150  1.00 93.34 293 A 1 
ATOM 2223 C CA  . LEU A 1 293 ? 8.946   -9.885  -1.507  1.00 93.15 293 A 1 
ATOM 2224 C C   . LEU A 1 293 ? 10.317  -10.536 -1.316  1.00 93.19 293 A 1 
ATOM 2225 O O   . LEU A 1 293 ? 10.372  -11.666 -0.839  1.00 92.41 293 A 1 
ATOM 2226 C CB  . LEU A 1 293 ? 8.449   -10.062 -2.946  1.00 92.65 293 A 1 
ATOM 2227 C CG  . LEU A 1 293 ? 8.314   -11.555 -3.307  1.00 88.56 293 A 1 
ATOM 2228 C CD1 . LEU A 1 293 ? 7.228   -12.247 -2.486  1.00 83.25 293 A 1 
ATOM 2229 C CD2 . LEU A 1 293 ? 7.954   -11.710 -4.772  1.00 83.53 293 A 1 
ATOM 2230 N N   . PHE A 1 294 ? 11.410  -9.847  -1.638  1.00 93.01 294 A 1 
ATOM 2231 C CA  . PHE A 1 294 ? 12.759  -10.346 -1.383  1.00 92.86 294 A 1 
ATOM 2232 C C   . PHE A 1 294 ? 12.941  -10.676 0.099   1.00 92.71 294 A 1 
ATOM 2233 O O   . PHE A 1 294 ? 13.265  -11.812 0.429   1.00 92.48 294 A 1 
ATOM 2234 C CB  . PHE A 1 294 ? 13.801  -9.329  -1.860  1.00 92.93 294 A 1 
ATOM 2235 C CG  . PHE A 1 294 ? 15.219  -9.806  -1.619  1.00 92.55 294 A 1 
ATOM 2236 C CD1 . PHE A 1 294 ? 15.898  -9.452  -0.439  1.00 91.06 294 A 1 
ATOM 2237 C CD2 . PHE A 1 294 ? 15.841  -10.650 -2.555  1.00 91.51 294 A 1 
ATOM 2238 C CE1 . PHE A 1 294 ? 17.196  -9.934  -0.198  1.00 90.84 294 A 1 
ATOM 2239 C CE2 . PHE A 1 294 ? 17.140  -11.131 -2.316  1.00 90.96 294 A 1 
ATOM 2240 C CZ  . PHE A 1 294 ? 17.817  -10.772 -1.137  1.00 90.85 294 A 1 
ATOM 2241 N N   . ALA A 1 295 ? 12.621  -9.729  0.994   1.00 92.67 295 A 1 
ATOM 2242 C CA  . ALA A 1 295 ? 12.698  -9.957  2.436   1.00 92.47 295 A 1 
ATOM 2243 C C   . ALA A 1 295 ? 11.810  -11.127 2.898   1.00 92.48 295 A 1 
ATOM 2244 O O   . ALA A 1 295 ? 12.227  -11.949 3.711   1.00 92.17 295 A 1 
ATOM 2245 C CB  . ALA A 1 295 ? 12.315  -8.653  3.147   1.00 92.45 295 A 1 
ATOM 2246 N N   . ALA A 1 296 ? 10.594  -11.239 2.351   1.00 94.42 296 A 1 
ATOM 2247 C CA  . ALA A 1 296 ? 9.691   -12.343 2.664   1.00 94.14 296 A 1 
ATOM 2248 C C   . ALA A 1 296 ? 10.239  -13.709 2.206   1.00 93.61 296 A 1 
ATOM 2249 O O   . ALA A 1 296 ? 10.097  -14.690 2.934   1.00 92.93 296 A 1 
ATOM 2250 C CB  . ALA A 1 296 ? 8.322   -12.036 2.045   1.00 94.34 296 A 1 
ATOM 2251 N N   . MET A 1 297 ? 10.881  -13.781 1.037   1.00 94.35 297 A 1 
ATOM 2252 C CA  . MET A 1 297 ? 11.534  -15.002 0.544   1.00 93.61 297 A 1 
ATOM 2253 C C   . MET A 1 297 ? 12.756  -15.375 1.390   1.00 93.31 297 A 1 
ATOM 2254 O O   . MET A 1 297 ? 12.913  -16.548 1.721   1.00 92.27 297 A 1 
ATOM 2255 C CB  . MET A 1 297 ? 11.964  -14.848 -0.922  1.00 93.12 297 A 1 
ATOM 2256 C CG  . MET A 1 297 ? 10.785  -14.824 -1.902  1.00 91.40 297 A 1 
ATOM 2257 S SD  . MET A 1 297 ? 11.247  -14.826 -3.662  1.00 89.71 297 A 1 
ATOM 2258 C CE  . MET A 1 297 ? 12.314  -13.367 -3.758  1.00 80.32 297 A 1 
ATOM 2259 N N   . GLU A 1 298 ? 13.604  -14.408 1.764   1.00 93.12 298 A 1 
ATOM 2260 C CA  . GLU A 1 298 ? 14.761  -14.674 2.630   1.00 92.57 298 A 1 
ATOM 2261 C C   . GLU A 1 298 ? 14.326  -15.212 3.999   1.00 92.71 298 A 1 
ATOM 2262 O O   . GLU A 1 298 ? 14.879  -16.209 4.465   1.00 91.82 298 A 1 
ATOM 2263 C CB  . GLU A 1 298 ? 15.638  -13.420 2.810   1.00 92.24 298 A 1 
ATOM 2264 C CG  . GLU A 1 298 ? 16.397  -12.979 1.544   1.00 88.23 298 A 1 
ATOM 2265 C CD  . GLU A 1 298 ? 17.132  -14.136 0.859   1.00 88.43 298 A 1 
ATOM 2266 O OE1 . GLU A 1 298 ? 16.850  -14.414 -0.331  1.00 80.77 298 A 1 
ATOM 2267 O OE2 . GLU A 1 298 ? 17.901  -14.876 1.505   1.00 82.01 298 A 1 
ATOM 2268 N N   . LEU A 1 299 ? 13.294  -14.622 4.596   1.00 93.54 299 A 1 
ATOM 2269 C CA  . LEU A 1 299 ? 12.701  -15.148 5.826   1.00 93.52 299 A 1 
ATOM 2270 C C   . LEU A 1 299 ? 12.189  -16.579 5.631   1.00 93.26 299 A 1 
ATOM 2271 O O   . LEU A 1 299 ? 12.526  -17.463 6.420   1.00 92.39 299 A 1 
ATOM 2272 C CB  . LEU A 1 299 ? 11.572  -14.208 6.275   1.00 93.79 299 A 1 
ATOM 2273 C CG  . LEU A 1 299 ? 10.849  -14.675 7.551   1.00 93.24 299 A 1 
ATOM 2274 C CD1 . LEU A 1 299 ? 11.759  -14.633 8.780   1.00 90.85 299 A 1 
ATOM 2275 C CD2 . LEU A 1 299 ? 9.649   -13.768 7.801   1.00 90.92 299 A 1 
ATOM 2276 N N   . ALA A 1 300 ? 11.402  -16.816 4.577   1.00 93.65 300 A 1 
ATOM 2277 C CA  . ALA A 1 300 ? 10.731  -18.091 4.328   1.00 92.96 300 A 1 
ATOM 2278 C C   . ALA A 1 300 ? 11.694  -19.290 4.247   1.00 92.49 300 A 1 
ATOM 2279 O O   . ALA A 1 300 ? 11.327  -20.381 4.677   1.00 91.41 300 A 1 
ATOM 2280 C CB  . ALA A 1 300 ? 9.891   -17.958 3.056   1.00 92.67 300 A 1 
ATOM 2281 N N   . LYS A 1 301 ? 12.930  -19.092 3.787   1.00 92.31 301 A 1 
ATOM 2282 C CA  . LYS A 1 301 ? 13.975  -20.136 3.716   1.00 91.56 301 A 1 
ATOM 2283 C C   . LYS A 1 301 ? 14.356  -20.730 5.077   1.00 91.77 301 A 1 
ATOM 2284 O O   . LYS A 1 301 ? 14.853  -21.846 5.127   1.00 90.73 301 A 1 
ATOM 2285 C CB  . LYS A 1 301 ? 15.248  -19.551 3.085   1.00 90.98 301 A 1 
ATOM 2286 C CG  . LYS A 1 301 ? 15.103  -19.184 1.602   1.00 89.97 301 A 1 
ATOM 2287 C CD  . LYS A 1 301 ? 16.346  -18.400 1.162   1.00 87.62 301 A 1 
ATOM 2288 C CE  . LYS A 1 301 ? 16.156  -17.762 -0.209  1.00 85.60 301 A 1 
ATOM 2289 N NZ  . LYS A 1 301 ? 17.302  -16.859 -0.503  1.00 80.67 301 A 1 
ATOM 2290 N N   . SER A 1 302 ? 14.169  -19.975 6.160   1.00 91.83 302 A 1 
ATOM 2291 C CA  . SER A 1 302 ? 14.554  -20.380 7.518   1.00 91.89 302 A 1 
ATOM 2292 C C   . SER A 1 302 ? 13.391  -20.899 8.372   1.00 92.79 302 A 1 
ATOM 2293 O O   . SER A 1 302 ? 13.598  -21.305 9.514   1.00 91.89 302 A 1 
ATOM 2294 C CB  . SER A 1 302 ? 15.262  -19.211 8.206   1.00 91.19 302 A 1 
ATOM 2295 O OG  . SER A 1 302 ? 14.372  -18.148 8.497   1.00 87.86 302 A 1 
ATOM 2296 N N   . LEU A 1 303 ? 12.164  -20.862 7.843   1.00 92.39 303 A 1 
ATOM 2297 C CA  . LEU A 1 303 ? 10.960  -21.171 8.610   1.00 93.23 303 A 1 
ATOM 2298 C C   . LEU A 1 303 ? 10.582  -22.658 8.547   1.00 93.64 303 A 1 
ATOM 2299 O O   . LEU A 1 303 ? 10.811  -23.317 7.536   1.00 93.18 303 A 1 
ATOM 2300 C CB  . LEU A 1 303 ? 9.797   -20.281 8.142   1.00 93.74 303 A 1 
ATOM 2301 C CG  . LEU A 1 303 ? 9.984   -18.783 8.413   1.00 93.47 303 A 1 
ATOM 2302 C CD1 . LEU A 1 303 ? 8.720   -18.044 7.960   1.00 92.05 303 A 1 
ATOM 2303 C CD2 . LEU A 1 303 ? 10.237  -18.455 9.885   1.00 92.28 303 A 1 
ATOM 2304 N N   . PRO A 1 304 ? 9.938   -23.193 9.598   1.00 93.87 304 A 1 
ATOM 2305 C CA  . PRO A 1 304 ? 9.471   -24.571 9.592   1.00 94.16 304 A 1 
ATOM 2306 C C   . PRO A 1 304 ? 8.301   -24.780 8.613   1.00 94.87 304 A 1 
ATOM 2307 O O   . PRO A 1 304 ? 7.531   -23.845 8.347   1.00 94.81 304 A 1 
ATOM 2308 C CB  . PRO A 1 304 ? 9.071   -24.867 11.040  1.00 93.69 304 A 1 
ATOM 2309 C CG  . PRO A 1 304 ? 8.640   -23.497 11.565  1.00 92.88 304 A 1 
ATOM 2310 C CD  . PRO A 1 304 ? 9.596   -22.544 10.855  1.00 94.70 304 A 1 
ATOM 2311 N N   . PRO A 1 305 ? 8.083   -26.023 8.136   1.00 93.88 305 A 1 
ATOM 2312 C CA  . PRO A 1 305 ? 6.916   -26.384 7.344   1.00 94.26 305 A 1 
ATOM 2313 C C   . PRO A 1 305 ? 5.595   -25.959 8.003   1.00 94.87 305 A 1 
ATOM 2314 O O   . PRO A 1 305 ? 5.426   -26.039 9.219   1.00 94.19 305 A 1 
ATOM 2315 C CB  . PRO A 1 305 ? 6.983   -27.902 7.162   1.00 93.03 305 A 1 
ATOM 2316 C CG  . PRO A 1 305 ? 8.477   -28.195 7.277   1.00 90.30 305 A 1 
ATOM 2317 C CD  . PRO A 1 305 ? 8.954   -27.176 8.303   1.00 92.97 305 A 1 
ATOM 2318 N N   . GLY A 1 306 ? 4.637   -25.518 7.184   1.00 94.18 306 A 1 
ATOM 2319 C CA  . GLY A 1 306 ? 3.344   -24.993 7.638   1.00 94.14 306 A 1 
ATOM 2320 C C   . GLY A 1 306 ? 3.338   -23.490 7.942   1.00 95.00 306 A 1 
ATOM 2321 O O   . GLY A 1 306 ? 2.257   -22.926 8.149   1.00 94.17 306 A 1 
ATOM 2322 N N   . SER A 1 307 ? 4.496   -22.819 7.914   1.00 95.00 307 A 1 
ATOM 2323 C CA  . SER A 1 307 ? 4.572   -21.362 8.028   1.00 95.28 307 A 1 
ATOM 2324 C C   . SER A 1 307 ? 3.902   -20.669 6.837   1.00 95.40 307 A 1 
ATOM 2325 O O   . SER A 1 307 ? 3.967   -21.130 5.694   1.00 94.94 307 A 1 
ATOM 2326 C CB  . SER A 1 307 ? 6.016   -20.881 8.158   1.00 95.26 307 A 1 
ATOM 2327 O OG  . SER A 1 307 ? 6.588   -21.421 9.328   1.00 93.13 307 A 1 
ATOM 2328 N N   . ARG A 1 308 ? 3.245   -19.541 7.104   1.00 95.98 308 A 1 
ATOM 2329 C CA  . ARG A 1 308 ? 2.578   -18.688 6.116   1.00 96.53 308 A 1 
ATOM 2330 C C   . ARG A 1 308 ? 3.142   -17.279 6.213   1.00 97.02 308 A 1 
ATOM 2331 O O   . ARG A 1 308 ? 2.830   -16.557 7.161   1.00 96.80 308 A 1 
ATOM 2332 C CB  . ARG A 1 308 ? 1.056   -18.711 6.331   1.00 96.14 308 A 1 
ATOM 2333 C CG  . ARG A 1 308 ? 0.446   -20.099 6.087   1.00 93.28 308 A 1 
ATOM 2334 C CD  . ARG A 1 308 ? -1.080  -20.103 6.277   1.00 91.02 308 A 1 
ATOM 2335 N NE  . ARG A 1 308 ? -1.480  -19.717 7.639   1.00 82.00 308 A 1 
ATOM 2336 C CZ  . ARG A 1 308 ? -1.389  -20.449 8.732   1.00 77.41 308 A 1 
ATOM 2337 N NH1 . ARG A 1 308 ? -0.982  -21.686 8.703   1.00 66.43 308 A 1 
ATOM 2338 N NH2 . ARG A 1 308 ? -1.706  -19.934 9.888   1.00 66.26 308 A 1 
ATOM 2339 N N   . VAL A 1 309 ? 3.955   -16.887 5.253   1.00 95.59 309 A 1 
ATOM 2340 C CA  . VAL A 1 309 ? 4.575   -15.559 5.191   1.00 95.80 309 A 1 
ATOM 2341 C C   . VAL A 1 309 ? 3.732   -14.664 4.296   1.00 96.01 309 A 1 
ATOM 2342 O O   . VAL A 1 309 ? 3.496   -15.002 3.137   1.00 95.50 309 A 1 
ATOM 2343 C CB  . VAL A 1 309 ? 6.026   -15.628 4.692   1.00 95.31 309 A 1 
ATOM 2344 C CG1 . VAL A 1 309 ? 6.697   -14.255 4.816   1.00 93.84 309 A 1 
ATOM 2345 C CG2 . VAL A 1 309 ? 6.854   -16.635 5.498   1.00 93.75 309 A 1 
ATOM 2346 N N   . ALA A 1 310 ? 3.271   -13.526 4.821   1.00 96.12 310 A 1 
ATOM 2347 C CA  . ALA A 1 310 ? 2.511   -12.536 4.072   1.00 96.29 310 A 1 
ATOM 2348 C C   . ALA A 1 310 ? 3.302   -11.238 3.888   1.00 96.37 310 A 1 
ATOM 2349 O O   . ALA A 1 310 ? 3.960   -10.762 4.809   1.00 95.88 310 A 1 
ATOM 2350 C CB  . ALA A 1 310 ? 1.169   -12.305 4.766   1.00 96.07 310 A 1 
ATOM 2351 N N   . THR A 1 311 ? 3.197   -10.641 2.697   1.00 94.52 311 A 1 
ATOM 2352 C CA  . THR A 1 311 ? 3.797   -9.341  2.367   1.00 94.39 311 A 1 
ATOM 2353 C C   . THR A 1 311 ? 2.861   -8.477  1.516   1.00 94.22 311 A 1 
ATOM 2354 O O   . THR A 1 311 ? 1.718   -8.865  1.244   1.00 93.56 311 A 1 
ATOM 2355 C CB  . THR A 1 311 ? 5.176   -9.560  1.732   1.00 93.81 311 A 1 
ATOM 2356 O OG1 . THR A 1 311 ? 5.874   -8.340  1.751   1.00 91.10 311 A 1 
ATOM 2357 C CG2 . THR A 1 311 ? 5.121   -10.071 0.292   1.00 90.52 311 A 1 
ATOM 2358 N N   . ILE A 1 312 ? 3.312   -7.276  1.112   1.00 93.89 312 A 1 
ATOM 2359 C CA  . ILE A 1 312 ? 2.529   -6.275  0.381   1.00 93.27 312 A 1 
ATOM 2360 C C   . ILE A 1 312 ? 3.151   -5.989  -0.989  1.00 92.80 312 A 1 
ATOM 2361 O O   . ILE A 1 312 ? 4.324   -5.628  -1.087  1.00 91.81 312 A 1 
ATOM 2362 C CB  . ILE A 1 312 ? 2.394   -4.976  1.210   1.00 92.78 312 A 1 
ATOM 2363 C CG1 . ILE A 1 312 ? 1.865   -5.197  2.650   1.00 91.35 312 A 1 
ATOM 2364 C CG2 . ILE A 1 312 ? 1.507   -3.947  0.487   1.00 91.98 312 A 1 
ATOM 2365 C CD1 . ILE A 1 312 ? 0.453   -5.793  2.751   1.00 88.18 312 A 1 
ATOM 2366 N N   . LEU A 1 313 ? 2.325   -6.056  -2.042  1.00 92.98 313 A 1 
ATOM 2367 C CA  . LEU A 1 313 ? 2.624   -5.483  -3.357  1.00 92.31 313 A 1 
ATOM 2368 C C   . LEU A 1 313 ? 2.070   -4.056  -3.394  1.00 91.98 313 A 1 
ATOM 2369 O O   . LEU A 1 313 ? 0.869   -3.843  -3.594  1.00 90.68 313 A 1 
ATOM 2370 C CB  . LEU A 1 313 ? 2.063   -6.358  -4.489  1.00 92.06 313 A 1 
ATOM 2371 C CG  . LEU A 1 313 ? 2.496   -7.835  -4.457  1.00 91.16 313 A 1 
ATOM 2372 C CD1 . LEU A 1 313 ? 1.882   -8.575  -5.641  1.00 89.74 313 A 1 
ATOM 2373 C CD2 . LEU A 1 313 ? 4.013   -8.009  -4.512  1.00 89.78 313 A 1 
ATOM 2374 N N   . CYS A 1 314 ? 2.953   -3.077  -3.136  1.00 91.44 314 A 1 
ATOM 2375 C CA  . CYS A 1 314 ? 2.566   -1.708  -2.797  1.00 90.68 314 A 1 
ATOM 2376 C C   . CYS A 1 314 ? 1.928   -0.936  -3.954  1.00 90.83 314 A 1 
ATOM 2377 O O   . CYS A 1 314 ? 0.966   -0.204  -3.732  1.00 89.31 314 A 1 
ATOM 2378 C CB  . CYS A 1 314 ? 3.800   -0.952  -2.295  1.00 89.08 314 A 1 
ATOM 2379 S SG  . CYS A 1 314 ? 4.433   -1.679  -0.759  1.00 86.15 314 A 1 
ATOM 2380 N N   . ASP A 1 315 ? 2.481   -1.054  -5.159  1.00 89.74 315 A 1 
ATOM 2381 C CA  . ASP A 1 315 ? 2.072   -0.304  -6.346  1.00 89.28 315 A 1 
ATOM 2382 C C   . ASP A 1 315 ? 2.419   -1.026  -7.655  1.00 90.18 315 A 1 
ATOM 2383 O O   . ASP A 1 315 ? 3.145   -2.019  -7.678  1.00 88.94 315 A 1 
ATOM 2384 C CB  . ASP A 1 315 ? 2.644   1.117   -6.309  1.00 86.20 315 A 1 
ATOM 2385 C CG  . ASP A 1 315 ? 4.169   1.226   -6.275  1.00 83.19 315 A 1 
ATOM 2386 O OD1 . ASP A 1 315 ? 4.869   0.196   -6.177  1.00 78.95 315 A 1 
ATOM 2387 O OD2 . ASP A 1 315 ? 4.631   2.384   -6.287  1.00 79.37 315 A 1 
ATOM 2388 N N   . ASN A 1 316 ? 1.833   -0.533  -8.765  1.00 88.89 316 A 1 
ATOM 2389 C CA  . ASN A 1 316 ? 2.066   -1.081  -10.097 1.00 88.43 316 A 1 
ATOM 2390 C C   . ASN A 1 316 ? 3.383   -0.572  -10.717 1.00 88.38 316 A 1 
ATOM 2391 O O   . ASN A 1 316 ? 3.894   0.490   -10.360 1.00 85.05 316 A 1 
ATOM 2392 C CB  . ASN A 1 316 ? 0.835   -0.819  -10.980 1.00 85.51 316 A 1 
ATOM 2393 C CG  . ASN A 1 316 ? 0.605   0.652   -11.283 1.00 80.36 316 A 1 
ATOM 2394 O OD1 . ASN A 1 316 ? 1.447   1.356   -11.816 1.00 70.56 316 A 1 
ATOM 2395 N ND2 . ASN A 1 316 ? -0.552  1.180   -10.957 1.00 72.95 316 A 1 
ATOM 2396 N N   . GLY A 1 317 ? 3.907   -1.309  -11.696 1.00 86.89 317 A 1 
ATOM 2397 C CA  . GLY A 1 317 ? 5.162   -1.003  -12.381 1.00 85.47 317 A 1 
ATOM 2398 C C   . GLY A 1 317 ? 5.107   0.181   -13.351 1.00 85.52 317 A 1 
ATOM 2399 O O   . GLY A 1 317 ? 6.152   0.745   -13.670 1.00 82.30 317 A 1 
ATOM 2400 N N   . TYR A 1 318 ? 3.910   0.624   -13.791 1.00 85.54 318 A 1 
ATOM 2401 C CA  . TYR A 1 318 ? 3.762   1.688   -14.806 1.00 84.08 318 A 1 
ATOM 2402 C C   . TYR A 1 318 ? 4.302   3.052   -14.358 1.00 82.28 318 A 1 
ATOM 2403 O O   . TYR A 1 318 ? 4.680   3.869   -15.191 1.00 77.51 318 A 1 
ATOM 2404 C CB  . TYR A 1 318 ? 2.287   1.832   -15.196 1.00 82.99 318 A 1 
ATOM 2405 C CG  . TYR A 1 318 ? 1.674   0.580   -15.792 1.00 82.22 318 A 1 
ATOM 2406 C CD1 . TYR A 1 318 ? 2.052   0.165   -17.082 1.00 77.96 318 A 1 
ATOM 2407 C CD2 . TYR A 1 318 ? 0.736   -0.175  -15.058 1.00 78.74 318 A 1 
ATOM 2408 C CE1 . TYR A 1 318 ? 1.499   -1.003  -17.639 1.00 74.83 318 A 1 
ATOM 2409 C CE2 . TYR A 1 318 ? 0.182   -1.344  -15.612 1.00 74.79 318 A 1 
ATOM 2410 C CZ  . TYR A 1 318 ? 0.564   -1.759  -16.905 1.00 77.60 318 A 1 
ATOM 2411 O OH  . TYR A 1 318 ? 0.032   -2.891  -17.439 1.00 73.63 318 A 1 
ATOM 2412 N N   . ARG A 1 319 ? 4.385   3.290   -13.050 1.00 82.75 319 A 1 
ATOM 2413 C CA  . ARG A 1 319 ? 4.948   4.519   -12.451 1.00 81.35 319 A 1 
ATOM 2414 C C   . ARG A 1 319 ? 6.470   4.614   -12.560 1.00 81.41 319 A 1 
ATOM 2415 O O   . ARG A 1 319 ? 7.025   5.654   -12.225 1.00 77.21 319 A 1 
ATOM 2416 C CB  . ARG A 1 319 ? 4.531   4.594   -10.975 1.00 78.42 319 A 1 
ATOM 2417 C CG  . ARG A 1 319 ? 3.012   4.639   -10.829 1.00 75.73 319 A 1 
ATOM 2418 C CD  . ARG A 1 319 ? 2.607   4.644   -9.358  1.00 74.14 319 A 1 
ATOM 2419 N NE  . ARG A 1 319 ? 1.145   4.544   -9.266  1.00 72.17 319 A 1 
ATOM 2420 C CZ  . ARG A 1 319 ? 0.374   4.900   -8.262  1.00 70.15 319 A 1 
ATOM 2421 N NH1 . ARG A 1 319 ? 0.840   5.334   -7.133  1.00 63.93 319 A 1 
ATOM 2422 N NH2 . ARG A 1 319 ? -0.914  4.828   -8.402  1.00 63.44 319 A 1 
ATOM 2423 N N   . TYR A 1 320 ? 7.119   3.542   -12.981 1.00 83.60 320 A 1 
ATOM 2424 C CA  . TYR A 1 320 ? 8.572   3.378   -12.998 1.00 83.59 320 A 1 
ATOM 2425 C C   . TYR A 1 320 ? 9.123   3.131   -14.410 1.00 83.73 320 A 1 
ATOM 2426 O O   . TYR A 1 320 ? 10.259  2.699   -14.547 1.00 79.54 320 A 1 
ATOM 2427 C CB  . TYR A 1 320 ? 8.961   2.242   -12.040 1.00 82.33 320 A 1 
ATOM 2428 C CG  . TYR A 1 320 ? 8.465   2.415   -10.617 1.00 83.21 320 A 1 
ATOM 2429 C CD1 . TYR A 1 320 ? 9.265   3.072   -9.666  1.00 79.96 320 A 1 
ATOM 2430 C CD2 . TYR A 1 320 ? 7.199   1.920   -10.243 1.00 81.98 320 A 1 
ATOM 2431 C CE1 . TYR A 1 320 ? 8.807   3.233   -8.348  1.00 80.10 320 A 1 
ATOM 2432 C CE2 . TYR A 1 320 ? 6.734   2.087   -8.925  1.00 80.37 320 A 1 
ATOM 2433 C CZ  . TYR A 1 320 ? 7.541   2.741   -7.975  1.00 81.70 320 A 1 
ATOM 2434 O OH  . TYR A 1 320 ? 7.096   2.902   -6.702  1.00 78.71 320 A 1 
ATOM 2435 N N   . MET A 1 321 ? 8.340   3.401   -15.473 1.00 82.31 321 A 1 
ATOM 2436 C CA  . MET A 1 321 ? 8.744   3.097   -16.855 1.00 81.93 321 A 1 
ATOM 2437 C C   . MET A 1 321 ? 10.006  3.855   -17.298 1.00 81.59 321 A 1 
ATOM 2438 O O   . MET A 1 321 ? 10.815  3.301   -18.040 1.00 78.58 321 A 1 
ATOM 2439 C CB  . MET A 1 321 ? 7.592   3.411   -17.825 1.00 81.01 321 A 1 
ATOM 2440 C CG  . MET A 1 321 ? 6.407   2.450   -17.681 1.00 80.33 321 A 1 
ATOM 2441 S SD  . MET A 1 321 ? 6.743   0.688   -17.938 1.00 76.78 321 A 1 
ATOM 2442 C CE  . MET A 1 321 ? 7.353   0.679   -19.639 1.00 67.70 321 A 1 
ATOM 2443 N N   . SER A 1 322 ? 10.188  5.102   -16.826 1.00 81.36 322 A 1 
ATOM 2444 C CA  . SER A 1 322 ? 11.415  5.876   -17.069 1.00 80.30 322 A 1 
ATOM 2445 C C   . SER A 1 322 ? 12.486  5.690   -15.990 1.00 80.56 322 A 1 
ATOM 2446 O O   . SER A 1 322 ? 13.553  6.293   -16.093 1.00 76.84 322 A 1 
ATOM 2447 C CB  . SER A 1 322 ? 11.097  7.364   -17.233 1.00 77.78 322 A 1 
ATOM 2448 O OG  . SER A 1 322 ? 10.626  7.917   -16.023 1.00 75.53 322 A 1 
ATOM 2449 N N   . GLU A 1 323 ? 12.225  4.889   -14.968 1.00 79.43 323 A 1 
ATOM 2450 C CA  . GLU A 1 323 ? 13.146  4.658   -13.856 1.00 79.73 323 A 1 
ATOM 2451 C C   . GLU A 1 323 ? 14.044  3.442   -14.122 1.00 81.29 323 A 1 
ATOM 2452 O O   . GLU A 1 323 ? 13.653  2.551   -14.877 1.00 78.96 323 A 1 
ATOM 2453 C CB  . GLU A 1 323 ? 12.366  4.481   -12.543 1.00 76.54 323 A 1 
ATOM 2454 C CG  . GLU A 1 323 ? 11.551  5.717   -12.127 1.00 72.78 323 A 1 
ATOM 2455 C CD  . GLU A 1 323 ? 12.407  6.966   -11.913 1.00 69.91 323 A 1 
ATOM 2456 O OE1 . GLU A 1 323 ? 11.861  8.073   -12.112 1.00 63.43 323 A 1 
ATOM 2457 O OE2 . GLU A 1 323 ? 13.601  6.811   -11.581 1.00 63.47 323 A 1 
ATOM 2458 N N   . PRO A 1 324 ? 15.214  3.325   -13.453 1.00 78.30 324 A 1 
ATOM 2459 C CA  . PRO A 1 324 ? 16.159  2.226   -13.691 1.00 79.31 324 A 1 
ATOM 2460 C C   . PRO A 1 324 ? 15.575  0.814   -13.534 1.00 81.76 324 A 1 
ATOM 2461 O O   . PRO A 1 324 ? 16.128  -0.149  -14.071 1.00 79.61 324 A 1 
ATOM 2462 C CB  . PRO A 1 324 ? 17.298  2.460   -12.697 1.00 76.36 324 A 1 
ATOM 2463 C CG  . PRO A 1 324 ? 17.265  3.966   -12.447 1.00 75.89 324 A 1 
ATOM 2464 C CD  . PRO A 1 324 ? 15.785  4.295   -12.523 1.00 79.48 324 A 1 
ATOM 2465 N N   . LEU A 1 325 ? 14.450  0.659   -12.825 1.00 81.82 325 A 1 
ATOM 2466 C CA  . LEU A 1 325 ? 13.746  -0.618  -12.703 1.00 81.28 325 A 1 
ATOM 2467 C C   . LEU A 1 325 ? 13.339  -1.191  -14.070 1.00 81.11 325 A 1 
ATOM 2468 O O   . LEU A 1 325 ? 13.563  -2.377  -14.312 1.00 76.93 325 A 1 
ATOM 2469 C CB  . LEU A 1 325 ? 12.530  -0.430  -11.775 1.00 80.22 325 A 1 
ATOM 2470 C CG  . LEU A 1 325 ? 11.682  -1.701  -11.582 1.00 79.73 325 A 1 
ATOM 2471 C CD1 . LEU A 1 325 ? 12.483  -2.881  -11.039 1.00 76.48 325 A 1 
ATOM 2472 C CD2 . LEU A 1 325 ? 10.525  -1.427  -10.623 1.00 78.57 325 A 1 
ATOM 2473 N N   . TRP A 1 326 ? 12.758  -0.362  -14.959 1.00 83.91 326 A 1 
ATOM 2474 C CA  . TRP A 1 326 ? 12.165  -0.790  -16.232 1.00 83.06 326 A 1 
ATOM 2475 C C   . TRP A 1 326 ? 12.760  -0.125  -17.478 1.00 81.73 326 A 1 
ATOM 2476 O O   . TRP A 1 326 ? 12.524  -0.617  -18.571 1.00 76.33 326 A 1 
ATOM 2477 C CB  . TRP A 1 326 ? 10.646  -0.555  -16.183 1.00 82.08 326 A 1 
ATOM 2478 C CG  . TRP A 1 326 ? 9.896   -1.263  -15.089 1.00 83.70 326 A 1 
ATOM 2479 C CD1 . TRP A 1 326 ? 9.132   -0.665  -14.154 1.00 79.40 326 A 1 
ATOM 2480 C CD2 . TRP A 1 326 ? 9.820   -2.693  -14.804 1.00 84.80 326 A 1 
ATOM 2481 N NE1 . TRP A 1 326 ? 8.595   -1.613  -13.312 1.00 80.49 326 A 1 
ATOM 2482 C CE2 . TRP A 1 326 ? 8.990   -2.881  -13.661 1.00 82.84 326 A 1 
ATOM 2483 C CE3 . TRP A 1 326 ? 10.377  -3.847  -15.386 1.00 81.98 326 A 1 
ATOM 2484 C CZ2 . TRP A 1 326 ? 8.731   -4.148  -13.118 1.00 82.01 326 A 1 
ATOM 2485 C CZ3 . TRP A 1 326 ? 10.123  -5.126  -14.848 1.00 78.37 326 A 1 
ATOM 2486 C CH2 . TRP A 1 326 ? 9.305   -5.275  -13.714 1.00 78.76 326 A 1 
ATOM 2487 N N   . ARG A 1 327 ? 13.542  0.954   -17.340 1.00 80.44 327 A 1 
ATOM 2488 C CA  . ARG A 1 327 ? 14.060  1.777   -18.454 1.00 78.52 327 A 1 
ATOM 2489 C C   . ARG A 1 327 ? 14.844  0.986   -19.505 1.00 78.82 327 A 1 
ATOM 2490 O O   . ARG A 1 327 ? 14.708  1.263   -20.686 1.00 73.60 327 A 1 
ATOM 2491 C CB  . ARG A 1 327 ? 14.946  2.879   -17.859 1.00 74.34 327 A 1 
ATOM 2492 C CG  . ARG A 1 327 ? 15.405  3.922   -18.893 1.00 70.46 327 A 1 
ATOM 2493 C CD  . ARG A 1 327 ? 16.444  4.894   -18.316 1.00 67.89 327 A 1 
ATOM 2494 N NE  . ARG A 1 327 ? 15.971  5.540   -17.076 1.00 63.18 327 A 1 
ATOM 2495 C CZ  . ARG A 1 327 ? 16.691  6.269   -16.242 1.00 56.97 327 A 1 
ATOM 2496 N NH1 . ARG A 1 327 ? 17.928  6.573   -16.479 1.00 54.99 327 A 1 
ATOM 2497 N NH2 . ARG A 1 327 ? 16.171  6.705   -15.133 1.00 51.94 327 A 1 
ATOM 2498 N N   . ASP A 1 328 ? 15.661  0.048   -19.054 1.00 75.41 328 A 1 
ATOM 2499 C CA  . ASP A 1 328 ? 16.664  -0.630  -19.891 1.00 74.62 328 A 1 
ATOM 2500 C C   . ASP A 1 328 ? 16.230  -2.054  -20.309 1.00 75.96 328 A 1 
ATOM 2501 O O   . ASP A 1 328 ? 17.072  -2.916  -20.550 1.00 71.57 328 A 1 
ATOM 2502 C CB  . ASP A 1 328 ? 18.029  -0.612  -19.173 1.00 70.17 328 A 1 
ATOM 2503 C CG  . ASP A 1 328 ? 18.476  0.782   -18.704 1.00 66.57 328 A 1 
ATOM 2504 O OD1 . ASP A 1 328 ? 18.335  1.760   -19.474 1.00 63.06 328 A 1 
ATOM 2505 O OD2 . ASP A 1 328 ? 18.931  0.874   -17.541 1.00 63.59 328 A 1 
ATOM 2506 N N   . LEU A 1 329 ? 14.913  -2.319  -20.333 1.00 79.62 329 A 1 
ATOM 2507 C CA  . LEU A 1 329 ? 14.339  -3.611  -20.735 1.00 78.47 329 A 1 
ATOM 2508 C C   . LEU A 1 329 ? 13.921  -3.674  -22.201 1.00 73.03 329 A 1 
ATOM 2509 O O   . LEU A 1 329 ? 13.398  -2.662  -22.716 1.00 65.50 329 A 1 
ATOM 2510 C CB  . LEU A 1 329 ? 13.161  -3.991  -19.829 1.00 74.70 329 A 1 
ATOM 2511 C CG  . LEU A 1 329 ? 13.528  -4.403  -18.398 1.00 72.93 329 A 1 
ATOM 2512 C CD1 . LEU A 1 329 ? 12.244  -4.822  -17.685 1.00 71.55 329 A 1 
ATOM 2513 C CD2 . LEU A 1 329 ? 14.482  -5.595  -18.342 1.00 70.97 329 A 1 
ATOM 2514 O OXT . LEU A 1 329 ? 14.078  -4.787  -22.742 1.00 69.17 329 A 1 
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