# 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_if07361
#
_entry.id if07361
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASN 2   
1 n ALA 3   
1 n ASP 4   
1 n PHE 5   
1 n HIS 6   
1 n ILE 7   
1 n PHE 8   
1 n PRO 9   
1 n LEU 10  
1 n PRO 11  
1 n ASN 12  
1 n TYR 13  
1 n ASN 14  
1 n THR 15  
1 n VAL 16  
1 n GLN 17  
1 n ALA 18  
1 n GLY 19  
1 n MET 20  
1 n THR 21  
1 n ARG 22  
1 n THR 23  
1 n VAL 24  
1 n PHE 25  
1 n SER 26  
1 n VAL 27  
1 n ILE 28  
1 n LEU 29  
1 n GLU 30  
1 n ILE 31  
1 n MET 32  
1 n ASN 33  
1 n VAL 34  
1 n LYS 35  
1 n ASP 36  
1 n SER 37  
1 n VAL 38  
1 n TYR 39  
1 n SER 40  
1 n GLU 41  
1 n SER 42  
1 n SER 43  
1 n TRP 44  
1 n LEU 45  
1 n ALA 46  
1 n PHE 47  
1 n LEU 48  
1 n LYS 49  
1 n SER 50  
1 n VAL 51  
1 n PHE 52  
1 n VAL 53  
1 n PRO 54  
1 n SER 55  
1 n LEU 56  
1 n ARG 57  
1 n LYS 58  
1 n ALA 59  
1 n PHE 60  
1 n CYS 61  
1 n LYS 62  
1 n CYS 63  
1 n VAL 64  
1 n PRO 65  
1 n SER 66  
1 n ILE 67  
1 n PHE 68  
1 n PHE 69  
1 n ASN 70  
1 n PHE 71  
1 n PHE 72  
1 n LEU 73  
1 n ARG 74  
1 n GLN 75  
1 n TYR 76  
1 n HIS 77  
1 n ALA 78  
1 n ALA 79  
1 n PHE 80  
1 n LEU 81  
1 n PRO 82  
1 n GLY 83  
1 n ARG 84  
1 n VAL 85  
1 n PRO 86  
1 n VAL 87  
1 n SER 88  
1 n LYS 89  
1 n VAL 90  
1 n ASP 91  
1 n HIS 92  
1 n PRO 93  
1 n LEU 94  
1 n ASP 95  
1 n GLU 96  
1 n LYS 97  
1 n ILE 98  
1 n PRO 99  
1 n PHE 100 
1 n VAL 101 
1 n PRO 102 
1 n ALA 103 
1 n TRP 104 
1 n VAL 105 
1 n THR 106 
1 n ILE 107 
1 n TYR 108 
1 n LEU 109 
1 n ASP 110 
1 n PHE 111 
1 n VAL 112 
1 n ASN 113 
1 n PHE 114 
1 n TRP 115 
1 n ILE 116 
1 n ARG 117 
1 n MET 118 
1 n LEU 119 
1 n SER 120 
1 n PHE 121 
1 n PHE 122 
1 n PHE 123 
1 n ARG 124 
1 n ARG 125 
1 n TYR 126 
1 n GLY 127 
1 n ARG 128 
1 n ARG 129 
1 n VAL 130 
1 n TYR 131 
1 n ALA 132 
1 n GLN 133 
1 n SER 134 
1 n GLY 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n GLN 139 
1 n SER 140 
1 n MET 141 
1 n GLY 142 
1 n GLU 143 
1 n LEU 144 
1 n TYR 145 
1 n ALA 146 
1 n PHE 147 
1 n ALA 148 
1 n SER 149 
1 n GLU 150 
1 n VAL 151 
1 n TYR 152 
1 n ARG 153 
1 n LYS 154 
1 n ASN 155 
1 n PHE 156 
1 n SER 157 
1 n THR 158 
1 n THR 159 
1 n ASN 160 
1 n ARG 161 
1 n PRO 162 
1 n PHE 163 
1 n TYR 164 
1 n ILE 165 
1 n ALA 166 
1 n ARG 167 
1 n PRO 168 
1 n ARG 169 
1 n PHE 170 
1 n PHE 171 
1 n LEU 172 
1 n ILE 173 
1 n HIS 174 
1 n LEU 175 
1 n LEU 176 
1 n ASP 177 
1 n PRO 178 
1 n HIS 179 
1 n LEU 180 
1 n MET 181 
1 n CYS 182 
1 n ILE 183 
1 n PRO 184 
1 n SER 185 
1 n LEU 186 
1 n HIS 187 
1 n VAL 188 
1 n MET 189 
1 n VAL 190 
1 n ALA 191 
1 n ILE 192 
1 n HIS 193 
1 n ALA 194 
1 n TYR 195 
1 n THR 196 
1 n GLN 197 
1 n PHE 198 
1 n GLU 199 
1 n ALA 200 
1 n ILE 201 
1 n ALA 202 
1 n LYS 203 
1 n SER 204 
1 n LEU 205 
1 n GLY 206 
1 n GLU 207 
1 n GLU 208 
1 n GLU 209 
1 n ILE 210 
1 n LEU 211 
1 n LYS 212 
1 n GLU 213 
1 n GLN 214 
1 n ALA 215 
1 n PHE 216 
1 n GLU 217 
1 n MET 218 
1 n ARG 219 
1 n GLN 220 
1 n GLY 221 
1 n ALA 222 
1 n LEU 223 
1 n ALA 224 
1 n ILE 225 
1 n SER 226 
1 n GLN 227 
1 n ALA 228 
1 n ILE 229 
1 n LEU 230 
1 n PHE 231 
1 n VAL 232 
1 n LYS 233 
1 n GLN 234 
1 n HIS 235 
1 n SER 236 
1 n VAL 237 
1 n ASN 238 
1 n CYS 239 
1 n ILE 240 
1 n PRO 241 
1 n ALA 242 
1 n ALA 243 
1 n LEU 244 
1 n TYR 245 
1 n ALA 246 
1 n MET 247 
1 n THR 248 
1 n CYS 249 
1 n PHE 250 
1 n SER 251 
1 n PRO 252 
1 n GLU 253 
1 n LEU 254 
1 n PHE 255 
1 n PRO 256 
1 n PRO 257 
1 n GLU 258 
1 n GLU 259 
1 n ALA 260 
1 n GLU 261 
1 n ALA 262 
1 n PHE 263 
1 n THR 264 
1 n GLN 265 
1 n ARG 266 
1 n LEU 267 
1 n PHE 268 
1 n SER 269 
1 n PRO 270 
1 n ALA 271 
1 n PRO 272 
1 n ASP 273 
1 n LYS 274 
1 n ALA 275 
1 n ASN 276 
1 n MET 277 
1 n PRO 278 
1 n PRO 279 
1 n GLY 280 
1 n CYS 281 
1 n ARG 282 
1 n VAL 283 
1 n HIS 284 
1 n PRO 285 
1 n ALA 286 
1 n ALA 287 
1 n SER 288 
1 n PRO 289 
1 n SER 290 
1 n THR 291 
1 n LYS 292 
1 n LEU 293 
1 n PRO 294 
1 n ALA 295 
1 n ALA 296 
1 n ASP 297 
1 n THR 298 
1 n ALA 299 
1 n GLU 300 
1 n ILE 301 
1 n LYS 302 
1 n SER 303 
1 n HIS 304 
1 n ILE 305 
1 n LEU 306 
1 n THR 307 
1 n LEU 308 
1 n TYR 309 
1 n ARG 310 
1 n ARG 311 
1 n PHE 312 
1 n LEU 313 
1 n GLU 314 
1 n GLU 315 
1 n GLY 316 
1 n GLU 317 
1 n PRO 318 
1 n CYS 319 
1 n GLU 320 
1 n PHE 321 
1 n TRP 322 
1 n GLY 323 
1 n GLU 324 
1 n PRO 325 
1 n LEU 326 
1 n VAL 327 
1 n ASN 328 
1 n PHE 329 
1 n LEU 330 
1 n ARG 331 
1 n LYS 332 
1 n LEU 333 
1 n ASN 334 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:26:16)"
_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 79.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASN . 334 A 334 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 58.194  36.382  50.702  1.00 16.57 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 58.266  35.411  49.603  1.00 29.04 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 56.937  35.478  48.860  1.00 29.18 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 55.965  34.887  49.302  1.00 27.58 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 58.587  34.002  50.158  1.00 27.75 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 60.101  33.806  50.387  1.00 23.84 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 60.380  32.787  51.482  1.00 22.39 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 60.782  33.339  49.095  1.00 24.96 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 56.894  36.333  47.818  1.00 18.30 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 55.728  36.519  46.944  1.00 25.88 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 55.598  35.306  46.017  1.00 24.58 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 56.600  34.880  45.445  1.00 23.79 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 55.914  37.814  46.124  1.00 25.42 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 55.667  39.086  46.911  1.00 22.00 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 55.108  39.078  47.994  1.00 20.45 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 56.090  40.219  46.407  1.00 21.67 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 54.383  34.760  45.877  1.00 21.24 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 54.049  33.763  44.869  1.00 30.70 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 53.102  34.405  43.849  1.00 29.81 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 51.952  34.700  44.167  1.00 27.90 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 53.455  32.520  45.551  1.00 29.38 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? 53.622  34.646  42.642  1.00 19.03 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? 52.889  35.183  41.500  1.00 24.57 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? 51.938  34.127  40.914  1.00 22.74 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? 52.342  33.014  40.565  1.00 22.01 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? 53.887  35.673  40.433  1.00 24.64 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? 54.643  36.936  40.867  1.00 22.37 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? 53.969  37.873  41.347  1.00 21.62 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? 55.884  36.942  40.737  1.00 22.53 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 50.659  34.495  40.779  1.00 16.87 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 49.671  33.718  40.030  1.00 21.09 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 49.734  34.103  38.545  1.00 20.75 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 49.323  35.190  38.153  1.00 19.52 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 48.264  33.943  40.609  1.00 20.26 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 47.882  32.989  41.727  1.00 18.22 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 47.188  31.805  41.420  1.00 16.52 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 48.209  33.277  43.067  1.00 16.81 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 46.814  30.914  42.445  1.00 16.10 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 47.842  32.385  44.090  1.00 16.18 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 47.140  31.204  43.778  1.00 18.02 5   A 1 
ATOM 41   N N   . HIS A 1 6   ? 50.220  33.194  37.698  1.00 18.94 6   A 1 
ATOM 42   C CA  . HIS A 1 6   ? 50.127  33.322  36.244  1.00 23.10 6   A 1 
ATOM 43   C C   . HIS A 1 6   ? 48.710  32.990  35.755  1.00 22.40 6   A 1 
ATOM 44   O O   . HIS A 1 6   ? 48.257  31.848  35.822  1.00 21.76 6   A 1 
ATOM 45   C CB  . HIS A 1 6   ? 51.188  32.441  35.563  1.00 23.08 6   A 1 
ATOM 46   C CG  . HIS A 1 6   ? 52.551  33.091  35.515  1.00 20.88 6   A 1 
ATOM 47   N ND1 . HIS A 1 6   ? 52.910  34.141  34.702  1.00 18.57 6   A 1 
ATOM 48   C CD2 . HIS A 1 6   ? 53.655  32.752  36.249  1.00 17.95 6   A 1 
ATOM 49   C CE1 . HIS A 1 6   ? 54.198  34.425  34.942  1.00 18.39 6   A 1 
ATOM 50   N NE2 . HIS A 1 6   ? 54.696  33.605  35.874  1.00 19.38 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 48.019  34.006  35.215  1.00 18.60 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 46.758  33.878  34.481  1.00 22.00 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 47.088  33.470  33.037  1.00 22.14 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 47.717  34.227  32.304  1.00 21.43 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 45.961  35.202  34.550  1.00 21.11 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 45.609  35.545  36.015  1.00 18.59 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 44.688  35.127  33.689  1.00 19.04 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 44.993  36.936  36.219  1.00 17.22 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 46.664  32.282  32.611  1.00 19.60 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 46.707  31.868  31.205  1.00 22.65 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 45.541  32.508  30.432  1.00 22.31 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 44.405  32.457  30.907  1.00 21.42 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 46.663  30.337  31.091  1.00 22.14 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 47.988  29.653  31.381  1.00 20.48 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 48.916  29.460  30.341  1.00 18.86 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 48.299  29.208  32.679  1.00 19.51 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 50.148  28.824  30.592  1.00 18.77 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 49.532  28.577  32.935  1.00 18.61 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 50.453  28.385  31.890  1.00 19.80 8   A 1 
ATOM 70   N N   . PRO A 1 9   ? 45.765  33.086  29.225  1.00 22.74 9   A 1 
ATOM 71   C CA  . PRO A 1 9   ? 44.685  33.617  28.402  1.00 25.53 9   A 1 
ATOM 72   C C   . PRO A 1 9   ? 43.874  32.484  27.753  1.00 25.28 9   A 1 
ATOM 73   O O   . PRO A 1 9   ? 44.427  31.534  27.202  1.00 24.53 9   A 1 
ATOM 74   C CB  . PRO A 1 9   ? 45.363  34.539  27.384  1.00 24.84 9   A 1 
ATOM 75   C CG  . PRO A 1 9   ? 46.755  33.930  27.226  1.00 24.90 9   A 1 
ATOM 76   C CD  . PRO A 1 9   ? 47.054  33.294  28.582  1.00 27.99 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? 42.538  32.608  27.802  1.00 19.55 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? 41.586  31.731  27.116  1.00 22.58 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? 41.746  31.839  25.586  1.00 22.62 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? 41.965  32.937  25.071  1.00 21.40 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? 40.153  32.119  27.537  1.00 21.14 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? 39.770  31.699  28.966  1.00 18.91 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 38.547  32.483  29.434  1.00 17.19 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? 39.438  30.207  29.043  1.00 18.89 10  A 1 
ATOM 85   N N   . PRO A 1 11  ? 41.596  30.736  24.824  1.00 20.09 11  A 1 
ATOM 86   C CA  . PRO A 1 11  ? 41.707  30.773  23.369  1.00 22.34 11  A 1 
ATOM 87   C C   . PRO A 1 11  ? 40.531  31.518  22.726  1.00 22.74 11  A 1 
ATOM 88   O O   . PRO A 1 11  ? 39.372  31.377  23.106  1.00 21.48 11  A 1 
ATOM 89   C CB  . PRO A 1 11  ? 41.829  29.315  22.913  1.00 21.06 11  A 1 
ATOM 90   C CG  . PRO A 1 11  ? 41.121  28.540  24.023  1.00 20.69 11  A 1 
ATOM 91   C CD  . PRO A 1 11  ? 41.363  29.374  25.280  1.00 22.93 11  A 1 
ATOM 92   N N   . ASN A 1 12  ? 40.868  32.315  21.724  1.00 22.15 12  A 1 
ATOM 93   C CA  . ASN A 1 12  ? 40.015  33.226  20.973  1.00 25.44 12  A 1 
ATOM 94   C C   . ASN A 1 12  ? 38.922  32.451  20.200  1.00 25.57 12  A 1 
ATOM 95   O O   . ASN A 1 12  ? 39.219  31.643  19.320  1.00 24.30 12  A 1 
ATOM 96   C CB  . ASN A 1 12  ? 40.966  34.037  20.059  1.00 24.29 12  A 1 
ATOM 97   C CG  . ASN A 1 12  ? 40.571  35.481  19.843  1.00 21.42 12  A 1 
ATOM 98   O OD1 . ASN A 1 12  ? 39.474  35.902  20.133  1.00 19.77 12  A 1 
ATOM 99   N ND2 . ASN A 1 12  ? 41.470  36.284  19.327  1.00 20.35 12  A 1 
ATOM 100  N N   . TYR A 1 13  ? 37.642  32.720  20.498  1.00 23.29 13  A 1 
ATOM 101  C CA  . TYR A 1 13  ? 36.461  31.998  19.983  1.00 25.72 13  A 1 
ATOM 102  C C   . TYR A 1 13  ? 36.157  32.215  18.484  1.00 25.84 13  A 1 
ATOM 103  O O   . TYR A 1 13  ? 35.215  31.635  17.956  1.00 24.03 13  A 1 
ATOM 104  C CB  . TYR A 1 13  ? 35.250  32.348  20.871  1.00 23.58 13  A 1 
ATOM 105  C CG  . TYR A 1 13  ? 34.686  31.166  21.648  1.00 21.09 13  A 1 
ATOM 106  C CD1 . TYR A 1 13  ? 33.615  30.423  21.114  1.00 18.70 13  A 1 
ATOM 107  C CD2 . TYR A 1 13  ? 35.221  30.816  22.903  1.00 18.00 13  A 1 
ATOM 108  C CE1 . TYR A 1 13  ? 33.074  29.339  21.837  1.00 17.54 13  A 1 
ATOM 109  C CE2 . TYR A 1 13  ? 34.686  29.730  23.627  1.00 17.89 13  A 1 
ATOM 110  C CZ  . TYR A 1 13  ? 33.606  28.995  23.095  1.00 19.02 13  A 1 
ATOM 111  O OH  . TYR A 1 13  ? 33.083  27.955  23.798  1.00 20.38 13  A 1 
ATOM 112  N N   . ASN A 1 14  ? 36.944  33.022  17.757  1.00 22.02 14  A 1 
ATOM 113  C CA  . ASN A 1 14  ? 36.604  33.502  16.410  1.00 26.75 14  A 1 
ATOM 114  C C   . ASN A 1 14  ? 37.268  32.755  15.236  1.00 26.74 14  A 1 
ATOM 115  O O   . ASN A 1 14  ? 37.028  33.110  14.083  1.00 25.24 14  A 1 
ATOM 116  C CB  . ASN A 1 14  ? 36.812  35.029  16.358  1.00 25.53 14  A 1 
ATOM 117  C CG  . ASN A 1 14  ? 35.698  35.794  17.052  1.00 22.02 14  A 1 
ATOM 118  O OD1 . ASN A 1 14  ? 34.636  35.287  17.352  1.00 20.19 14  A 1 
ATOM 119  N ND2 . ASN A 1 14  ? 35.897  37.062  17.315  1.00 20.30 14  A 1 
ATOM 120  N N   . THR A 1 15  ? 38.053  31.708  15.460  1.00 22.98 15  A 1 
ATOM 121  C CA  . THR A 1 15  ? 38.772  30.998  14.377  1.00 27.19 15  A 1 
ATOM 122  C C   . THR A 1 15  ? 38.192  29.633  13.994  1.00 28.00 15  A 1 
ATOM 123  O O   . THR A 1 15  ? 38.635  29.045  13.009  1.00 26.62 15  A 1 
ATOM 124  C CB  . THR A 1 15  ? 40.291  30.909  14.632  1.00 25.83 15  A 1 
ATOM 125  O OG1 . THR A 1 15  ? 40.645  31.417  15.898  1.00 22.98 15  A 1 
ATOM 126  C CG2 . THR A 1 15  ? 41.065  31.730  13.605  1.00 24.32 15  A 1 
ATOM 127  N N   . VAL A 1 16  ? 37.157  29.136  14.681  1.00 22.79 16  A 1 
ATOM 128  C CA  . VAL A 1 16  ? 36.537  27.816  14.385  1.00 26.87 16  A 1 
ATOM 129  C C   . VAL A 1 16  ? 35.325  27.921  13.438  1.00 26.99 16  A 1 
ATOM 130  O O   . VAL A 1 16  ? 34.865  26.922  12.895  1.00 25.67 16  A 1 
ATOM 131  C CB  . VAL A 1 16  ? 36.245  27.050  15.692  1.00 25.21 16  A 1 
ATOM 132  C CG1 . VAL A 1 16  ? 35.705  25.635  15.474  1.00 21.92 16  A 1 
ATOM 133  C CG2 . VAL A 1 16  ? 37.525  26.904  16.533  1.00 23.31 16  A 1 
ATOM 134  N N   . GLN A 1 17  ? 34.830  29.125  13.142  1.00 27.05 17  A 1 
ATOM 135  C CA  . GLN A 1 17  ? 33.545  29.309  12.449  1.00 31.11 17  A 1 
ATOM 136  C C   . GLN A 1 17  ? 33.624  29.418  10.913  1.00 31.45 17  A 1 
ATOM 137  O O   . GLN A 1 17  ? 32.585  29.447  10.253  1.00 30.63 17  A 1 
ATOM 138  C CB  . GLN A 1 17  ? 32.800  30.485  13.104  1.00 30.66 17  A 1 
ATOM 139  C CG  . GLN A 1 17  ? 31.293  30.211  13.220  1.00 27.51 17  A 1 
ATOM 140  C CD  . GLN A 1 17  ? 30.558  31.270  14.043  1.00 24.54 17  A 1 
ATOM 141  O OE1 . GLN A 1 17  ? 31.108  32.253  14.500  1.00 25.02 17  A 1 
ATOM 142  N NE2 . GLN A 1 17  ? 29.272  31.110  14.265  1.00 25.85 17  A 1 
ATOM 143  N N   . ALA A 1 18  ? 34.812  29.439  10.299  1.00 27.82 18  A 1 
ATOM 144  C CA  . ALA A 1 18  ? 34.968  29.672  8.853   1.00 32.74 18  A 1 
ATOM 145  C C   . ALA A 1 18  ? 35.173  28.404  7.990   1.00 33.94 18  A 1 
ATOM 146  O O   . ALA A 1 18  ? 35.066  28.475  6.768   1.00 32.85 18  A 1 
ATOM 147  C CB  . ALA A 1 18  ? 36.081  30.704  8.651   1.00 31.14 18  A 1 
ATOM 148  N N   . GLY A 1 19  ? 35.442  27.237  8.590   1.00 29.60 19  A 1 
ATOM 149  C CA  . GLY A 1 19  ? 35.725  25.990  7.858   1.00 34.06 19  A 1 
ATOM 150  C C   . GLY A 1 19  ? 34.583  24.967  7.811   1.00 34.72 19  A 1 
ATOM 151  O O   . GLY A 1 19  ? 34.650  24.012  7.040   1.00 33.37 19  A 1 
ATOM 152  N N   . MET A 1 20  ? 33.514  25.160  8.588   1.00 23.72 20  A 1 
ATOM 153  C CA  . MET A 1 20  ? 32.470  24.147  8.816   1.00 27.72 20  A 1 
ATOM 154  C C   . MET A 1 20  ? 31.121  24.460  8.141   1.00 28.57 20  A 1 
ATOM 155  O O   . MET A 1 20  ? 30.140  23.760  8.381   1.00 28.31 20  A 1 
ATOM 156  C CB  . MET A 1 20  ? 32.333  23.888  10.324  1.00 27.59 20  A 1 
ATOM 157  C CG  . MET A 1 20  ? 32.781  22.472  10.698  1.00 25.00 20  A 1 
ATOM 158  S SD  . MET A 1 20  ? 32.819  22.122  12.476  1.00 23.47 20  A 1 
ATOM 159  C CE  . MET A 1 20  ? 31.050  22.069  12.861  1.00 22.30 20  A 1 
ATOM 160  N N   . THR A 1 21  ? 31.029  25.487  7.291   1.00 26.46 21  A 1 
ATOM 161  C CA  . THR A 1 21  ? 29.724  26.092  6.952   1.00 30.60 21  A 1 
ATOM 162  C C   . THR A 1 21  ? 29.133  25.725  5.592   1.00 31.20 21  A 1 
ATOM 163  O O   . THR A 1 21  ? 27.932  25.904  5.417   1.00 30.03 21  A 1 
ATOM 164  C CB  . THR A 1 21  ? 29.768  27.611  7.151   1.00 28.50 21  A 1 
ATOM 165  O OG1 . THR A 1 21  ? 30.955  28.116  6.578   1.00 25.41 21  A 1 
ATOM 166  C CG2 . THR A 1 21  ? 29.773  27.979  8.630   1.00 26.42 21  A 1 
ATOM 167  N N   . ARG A 1 22  ? 29.868  25.161  4.627   1.00 23.74 22  A 1 
ATOM 168  C CA  . ARG A 1 22  ? 29.272  24.749  3.335   1.00 28.08 22  A 1 
ATOM 169  C C   . ARG A 1 22  ? 28.970  23.254  3.245   1.00 29.25 22  A 1 
ATOM 170  O O   . ARG A 1 22  ? 27.862  22.894  2.855   1.00 29.00 22  A 1 
ATOM 171  C CB  . ARG A 1 22  ? 30.093  25.256  2.136   1.00 27.14 22  A 1 
ATOM 172  C CG  . ARG A 1 22  ? 29.521  26.578  1.609   1.00 23.87 22  A 1 
ATOM 173  C CD  . ARG A 1 22  ? 30.287  27.053  0.372   1.00 21.86 22  A 1 
ATOM 174  N NE  . ARG A 1 22  ? 29.651  28.232  -0.253  1.00 20.49 22  A 1 
ATOM 175  C CZ  . ARG A 1 22  ? 30.085  28.878  -1.324  1.00 19.09 22  A 1 
ATOM 176  N NH1 . ARG A 1 22  ? 31.185  28.538  -1.938  1.00 17.66 22  A 1 
ATOM 177  N NH2 . ARG A 1 22  ? 29.412  29.885  -1.804  1.00 17.90 22  A 1 
ATOM 178  N N   . THR A 1 23  ? 29.906  22.400  3.654   1.00 27.10 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? 29.733  20.938  3.562   1.00 29.95 23  A 1 
ATOM 180  C C   . THR A 1 23  ? 28.739  20.416  4.602   1.00 31.63 23  A 1 
ATOM 181  O O   . THR A 1 23  ? 27.886  19.601  4.279   1.00 30.58 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? 31.083  20.222  3.704   1.00 27.56 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? 32.067  20.926  2.984   1.00 24.23 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? 31.049  18.801  3.152   1.00 24.19 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? 28.787  20.944  5.829   1.00 24.92 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? 27.815  20.567  6.872   1.00 26.08 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? 26.423  21.103  6.535   1.00 26.61 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? 25.447  20.385  6.696   1.00 25.61 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? 28.290  21.014  8.265   1.00 24.29 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? 27.304  20.644  9.374   1.00 21.05 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? 29.637  20.362  8.609   1.00 22.09 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? 26.314  22.316  5.975   1.00 22.39 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? 25.021  22.860  5.534   1.00 23.34 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? 24.446  22.098  4.336   1.00 24.12 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? 23.245  21.853  4.307   1.00 23.74 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? 25.144  24.358  5.218   1.00 22.17 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? 24.103  25.231  5.891   1.00 19.50 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? 22.928  25.596  5.212   1.00 17.42 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? 24.328  25.700  7.197   1.00 18.28 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? 21.984  26.432  5.834   1.00 18.19 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? 23.384  26.533  7.822   1.00 18.24 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? 22.213  26.901  7.141   1.00 18.88 25  A 1 
ATOM 203  N N   . SER A 1 26  ? 25.276  21.682  3.362   1.00 25.33 26  A 1 
ATOM 204  C CA  . SER A 1 26  ? 24.796  20.874  2.232   1.00 26.07 26  A 1 
ATOM 205  C C   . SER A 1 26  ? 24.394  19.466  2.666   1.00 26.60 26  A 1 
ATOM 206  O O   . SER A 1 26  ? 23.369  18.976  2.204   1.00 26.21 26  A 1 
ATOM 207  C CB  . SER A 1 26  ? 25.809  20.819  1.083   1.00 24.85 26  A 1 
ATOM 208  O OG  . SER A 1 26  ? 26.953  20.055  1.380   1.00 22.04 26  A 1 
ATOM 209  N N   . VAL A 1 27  ? 25.129  18.853  3.587   1.00 28.23 27  A 1 
ATOM 210  C CA  . VAL A 1 27  ? 24.790  17.541  4.158   1.00 29.53 27  A 1 
ATOM 211  C C   . VAL A 1 27  ? 23.531  17.633  5.026   1.00 29.78 27  A 1 
ATOM 212  O O   . VAL A 1 27  ? 22.664  16.777  4.919   1.00 28.54 27  A 1 
ATOM 213  C CB  . VAL A 1 27  ? 25.991  16.963  4.929   1.00 27.64 27  A 1 
ATOM 214  C CG1 . VAL A 1 27  ? 25.648  15.708  5.737   1.00 24.35 27  A 1 
ATOM 215  C CG2 . VAL A 1 27  ? 27.114  16.566  3.957   1.00 24.77 27  A 1 
ATOM 216  N N   . ILE A 1 28  ? 23.365  18.685  5.819   1.00 26.45 28  A 1 
ATOM 217  C CA  . ILE A 1 28  ? 22.131  18.923  6.588   1.00 26.88 28  A 1 
ATOM 218  C C   . ILE A 1 28  ? 20.943  19.180  5.648   1.00 27.53 28  A 1 
ATOM 219  O O   . ILE A 1 28  ? 19.876  18.619  5.871   1.00 26.37 28  A 1 
ATOM 220  C CB  . ILE A 1 28  ? 22.332  20.060  7.617   1.00 25.04 28  A 1 
ATOM 221  C CG1 . ILE A 1 28  ? 23.264  19.580  8.754   1.00 22.27 28  A 1 
ATOM 222  C CG2 . ILE A 1 28  ? 20.995  20.538  8.215   1.00 22.49 28  A 1 
ATOM 223  C CD1 . ILE A 1 28  ? 23.767  20.707  9.663   1.00 20.74 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? 21.115  19.961  4.563   1.00 28.58 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? 20.078  20.171  3.543   1.00 30.08 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? 19.748  18.886  2.773   1.00 31.07 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? 18.576  18.649  2.481   1.00 29.68 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? 20.523  21.282  2.571   1.00 27.48 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? 20.249  22.703  3.091   1.00 23.89 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? 21.075  23.717  2.300   1.00 21.37 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? 18.777  23.081  2.929   1.00 22.49 29  A 1 
ATOM 232  N N   . GLU A 1 30  ? 20.730  18.036  2.457   1.00 30.77 30  A 1 
ATOM 233  C CA  . GLU A 1 30  ? 20.494  16.705  1.874   1.00 32.40 30  A 1 
ATOM 234  C C   . GLU A 1 30  ? 19.749  15.793  2.853   1.00 32.88 30  A 1 
ATOM 235  O O   . GLU A 1 30  ? 18.740  15.202  2.474   1.00 31.50 30  A 1 
ATOM 236  C CB  . GLU A 1 30  ? 21.810  16.051  1.411   1.00 30.52 30  A 1 
ATOM 237  C CG  . GLU A 1 30  ? 22.047  16.254  -0.088  1.00 27.04 30  A 1 
ATOM 238  C CD  . GLU A 1 30  ? 23.351  15.622  -0.598  1.00 24.72 30  A 1 
ATOM 239  O OE1 . GLU A 1 30  ? 23.402  15.340  -1.821  1.00 22.28 30  A 1 
ATOM 240  O OE2 . GLU A 1 30  ? 24.298  15.467  0.201   1.00 24.03 30  A 1 
ATOM 241  N N   . ILE A 1 31  ? 20.167  15.724  4.116   1.00 32.33 31  A 1 
ATOM 242  C CA  . ILE A 1 31  ? 19.504  14.919  5.151   1.00 33.71 31  A 1 
ATOM 243  C C   . ILE A 1 31  ? 18.071  15.418  5.401   1.00 34.58 31  A 1 
ATOM 244  O O   . ILE A 1 31  ? 17.157  14.607  5.519   1.00 33.32 31  A 1 
ATOM 245  C CB  . ILE A 1 31  ? 20.349  14.904  6.448   1.00 31.31 31  A 1 
ATOM 246  C CG1 . ILE A 1 31  ? 21.660  14.104  6.232   1.00 28.41 31  A 1 
ATOM 247  C CG2 . ILE A 1 31  ? 19.574  14.288  7.631   1.00 28.77 31  A 1 
ATOM 248  C CD1 . ILE A 1 31  ? 22.705  14.322  7.337   1.00 26.58 31  A 1 
ATOM 249  N N   . MET A 1 32  ? 17.841  16.740  5.430   1.00 29.17 32  A 1 
ATOM 250  C CA  . MET A 1 32  ? 16.497  17.320  5.551   1.00 30.66 32  A 1 
ATOM 251  C C   . MET A 1 32  ? 15.622  16.997  4.333   1.00 32.24 32  A 1 
ATOM 252  O O   . MET A 1 32  ? 14.456  16.654  4.494   1.00 31.52 32  A 1 
ATOM 253  C CB  . MET A 1 32  ? 16.590  18.837  5.762   1.00 27.98 32  A 1 
ATOM 254  C CG  . MET A 1 32  ? 17.056  19.196  7.176   1.00 25.31 32  A 1 
ATOM 255  S SD  . MET A 1 32  ? 17.254  20.971  7.473   1.00 23.31 32  A 1 
ATOM 256  C CE  . MET A 1 32  ? 15.516  21.499  7.469   1.00 22.58 32  A 1 
ATOM 257  N N   . ASN A 1 33  ? 16.178  17.016  3.113   1.00 37.64 33  A 1 
ATOM 258  C CA  . ASN A 1 33  ? 15.453  16.617  1.905   1.00 39.22 33  A 1 
ATOM 259  C C   . ASN A 1 33  ? 15.125  15.116  1.867   1.00 40.88 33  A 1 
ATOM 260  O O   . ASN A 1 33  ? 14.094  14.737  1.319   1.00 38.71 33  A 1 
ATOM 261  C CB  . ASN A 1 33  ? 16.253  17.030  0.659   1.00 35.50 33  A 1 
ATOM 262  C CG  . ASN A 1 33  ? 15.894  18.417  0.166   1.00 31.64 33  A 1 
ATOM 263  O OD1 . ASN A 1 33  ? 14.739  18.763  -0.000  1.00 28.53 33  A 1 
ATOM 264  N ND2 . ASN A 1 33  ? 16.862  19.236  -0.152  1.00 27.07 33  A 1 
ATOM 265  N N   . VAL A 1 34  ? 15.965  14.254  2.433   1.00 32.04 34  A 1 
ATOM 266  C CA  . VAL A 1 34  ? 15.701  12.799  2.491   1.00 32.59 34  A 1 
ATOM 267  C C   . VAL A 1 34  ? 14.577  12.460  3.478   1.00 34.49 34  A 1 
ATOM 268  O O   . VAL A 1 34  ? 13.840  11.508  3.238   1.00 32.86 34  A 1 
ATOM 269  C CB  . VAL A 1 34  ? 16.998  12.020  2.781   1.00 28.68 34  A 1 
ATOM 270  C CG1 . VAL A 1 34  ? 16.763  10.521  3.026   1.00 25.37 34  A 1 
ATOM 271  C CG2 . VAL A 1 34  ? 17.960  12.112  1.586   1.00 26.18 34  A 1 
ATOM 272  N N   . LYS A 1 35  ? 14.379  13.276  4.516   1.00 48.33 35  A 1 
ATOM 273  C CA  . LYS A 1 35  ? 13.334  13.079  5.539   1.00 49.26 35  A 1 
ATOM 274  C C   . LYS A 1 35  ? 11.935  13.578  5.151   1.00 54.05 35  A 1 
ATOM 275  O O   . LYS A 1 35  ? 11.013  13.454  5.954   1.00 48.45 35  A 1 
ATOM 276  C CB  . LYS A 1 35  ? 13.776  13.712  6.866   1.00 42.09 35  A 1 
ATOM 277  C CG  . LYS A 1 35  ? 14.915  12.927  7.525   1.00 36.93 35  A 1 
ATOM 278  C CD  . LYS A 1 35  ? 15.171  13.482  8.923   1.00 32.87 35  A 1 
ATOM 279  C CE  . LYS A 1 35  ? 16.216  12.623  9.630   1.00 29.25 35  A 1 
ATOM 280  N NZ  . LYS A 1 35  ? 16.237  12.914  11.084  1.00 25.92 35  A 1 
ATOM 281  N N   . ASP A 1 36  ? 11.751  14.149  3.948   1.00 67.27 36  A 1 
ATOM 282  C CA  . ASP A 1 36  ? 10.420  14.589  3.528   1.00 71.08 36  A 1 
ATOM 283  C C   . ASP A 1 36  ? 9.449   13.406  3.423   1.00 78.03 36  A 1 
ATOM 284  O O   . ASP A 1 36  ? 9.809   12.326  2.952   1.00 74.21 36  A 1 
ATOM 285  C CB  . ASP A 1 36  ? 10.461  15.306  2.174   1.00 62.41 36  A 1 
ATOM 286  C CG  . ASP A 1 36  ? 11.225  16.624  2.137   1.00 53.67 36  A 1 
ATOM 287  O OD1 . ASP A 1 36  ? 11.340  17.298  3.176   1.00 48.16 36  A 1 
ATOM 288  O OD2 . ASP A 1 36  ? 11.661  16.954  1.000   1.00 46.31 36  A 1 
ATOM 289  N N   . SER A 1 37  ? 8.198   13.643  3.780   1.00 75.05 37  A 1 
ATOM 290  C CA  . SER A 1 37  ? 7.107   12.678  3.634   1.00 79.57 37  A 1 
ATOM 291  C C   . SER A 1 37  ? 6.916   12.259  2.171   1.00 83.31 37  A 1 
ATOM 292  O O   . SER A 1 37  ? 6.933   13.096  1.263   1.00 82.35 37  A 1 
ATOM 293  C CB  . SER A 1 37  ? 5.825   13.302  4.185   1.00 75.71 37  A 1 
ATOM 294  O OG  . SER A 1 37  ? 4.673   12.587  3.803   1.00 68.94 37  A 1 
ATOM 295  N N   . VAL A 1 38  ? 6.625   10.979  1.929   1.00 82.97 38  A 1 
ATOM 296  C CA  . VAL A 1 38  ? 6.233   10.468  0.601   1.00 84.50 38  A 1 
ATOM 297  C C   . VAL A 1 38  ? 4.961   11.167  0.104   1.00 85.09 38  A 1 
ATOM 298  O O   . VAL A 1 38  ? 4.774   11.381  -1.096  1.00 83.66 38  A 1 
ATOM 299  C CB  . VAL A 1 38  ? 6.035   8.940   0.637   1.00 84.22 38  A 1 
ATOM 300  C CG1 . VAL A 1 38  ? 5.716   8.379   -0.753  1.00 78.62 38  A 1 
ATOM 301  C CG2 . VAL A 1 38  ? 7.291   8.215   1.146   1.00 80.29 38  A 1 
ATOM 302  N N   . TYR A 1 39  ? 4.105   11.599  1.025   1.00 83.20 39  A 1 
ATOM 303  C CA  . TYR A 1 39  ? 2.860   12.306  0.724   1.00 82.78 39  A 1 
ATOM 304  C C   . TYR A 1 39  ? 3.051   13.778  0.327   1.00 82.40 39  A 1 
ATOM 305  O O   . TYR A 1 39  ? 2.094   14.395  -0.148  1.00 78.24 39  A 1 
ATOM 306  C CB  . TYR A 1 39  ? 1.912   12.174  1.914   1.00 82.06 39  A 1 
ATOM 307  C CG  . TYR A 1 39  ? 1.310   10.793  2.063   1.00 82.39 39  A 1 
ATOM 308  C CD1 . TYR A 1 39  ? 0.052   10.527  1.491   1.00 79.19 39  A 1 
ATOM 309  C CD2 . TYR A 1 39  ? 1.989   9.781   2.767   1.00 79.02 39  A 1 
ATOM 310  C CE1 . TYR A 1 39  ? -0.535  9.263   1.640   1.00 77.80 39  A 1 
ATOM 311  C CE2 . TYR A 1 39  ? 1.403   8.507   2.911   1.00 78.16 39  A 1 
ATOM 312  C CZ  . TYR A 1 39  ? 0.134   8.250   2.354   1.00 81.33 39  A 1 
ATOM 313  O OH  . TYR A 1 39  ? -0.449  7.037   2.509   1.00 79.01 39  A 1 
ATOM 314  N N   . SER A 1 40  ? 4.250   14.332  0.450   1.00 81.79 40  A 1 
ATOM 315  C CA  . SER A 1 40  ? 4.606   15.648  -0.098  1.00 80.73 40  A 1 
ATOM 316  C C   . SER A 1 40  ? 4.880   15.607  -1.604  1.00 81.39 40  A 1 
ATOM 317  O O   . SER A 1 40  ? 4.956   16.654  -2.247  1.00 78.52 40  A 1 
ATOM 318  C CB  . SER A 1 40  ? 5.831   16.216  0.628   1.00 77.59 40  A 1 
ATOM 319  O OG  . SER A 1 40  ? 5.544   16.415  1.997   1.00 68.08 40  A 1 
ATOM 320  N N   . GLU A 1 41  ? 5.018   14.423  -2.191  1.00 83.69 41  A 1 
ATOM 321  C CA  . GLU A 1 41  ? 5.366   14.263  -3.598  1.00 83.76 41  A 1 
ATOM 322  C C   . GLU A 1 41  ? 4.162   14.413  -4.534  1.00 84.34 41  A 1 
ATOM 323  O O   . GLU A 1 41  ? 3.047   13.960  -4.270  1.00 81.10 41  A 1 
ATOM 324  C CB  . GLU A 1 41  ? 6.037   12.908  -3.851  1.00 82.43 41  A 1 
ATOM 325  C CG  . GLU A 1 41  ? 7.337   12.720  -3.066  1.00 78.48 41  A 1 
ATOM 326  C CD  . GLU A 1 41  ? 8.454   13.684  -3.445  1.00 80.61 41  A 1 
ATOM 327  O OE1 . GLU A 1 41  ? 9.443   13.717  -2.686  1.00 71.28 41  A 1 
ATOM 328  O OE2 . GLU A 1 41  ? 8.403   14.358  -4.500  1.00 74.60 41  A 1 
ATOM 329  N N   . SER A 1 42  ? 4.421   14.979  -5.715  1.00 81.65 42  A 1 
ATOM 330  C CA  . SER A 1 42  ? 3.454   15.027  -6.811  1.00 82.13 42  A 1 
ATOM 331  C C   . SER A 1 42  ? 3.592   13.799  -7.712  1.00 84.53 42  A 1 
ATOM 332  O O   . SER A 1 42  ? 4.674   13.516  -8.233  1.00 82.28 42  A 1 
ATOM 333  C CB  . SER A 1 42  ? 3.641   16.304  -7.626  1.00 77.95 42  A 1 
ATOM 334  O OG  . SER A 1 42  ? 2.706   16.340  -8.687  1.00 70.13 42  A 1 
ATOM 335  N N   . SER A 1 43  ? 2.469   13.133  -8.013  1.00 81.44 43  A 1 
ATOM 336  C CA  . SER A 1 43  ? 2.407   12.021  -8.977  1.00 83.16 43  A 1 
ATOM 337  C C   . SER A 1 43  ? 2.840   12.411  -10.397 1.00 86.77 43  A 1 
ATOM 338  O O   . SER A 1 43  ? 3.212   11.555  -11.198 1.00 85.33 43  A 1 
ATOM 339  C CB  . SER A 1 43  ? 0.980   11.459  -9.023  1.00 78.35 43  A 1 
ATOM 340  O OG  . SER A 1 43  ? 0.573   11.022  -7.740  1.00 71.38 43  A 1 
ATOM 341  N N   . TRP A 1 44  ? 2.841   13.711  -10.717 1.00 88.16 44  A 1 
ATOM 342  C CA  . TRP A 1 44  ? 3.217   14.212  -12.039 1.00 89.44 44  A 1 
ATOM 343  C C   . TRP A 1 44  ? 4.676   13.915  -12.398 1.00 91.02 44  A 1 
ATOM 344  O O   . TRP A 1 44  ? 4.966   13.563  -13.543 1.00 89.39 44  A 1 
ATOM 345  C CB  . TRP A 1 44  ? 2.941   15.716  -12.099 1.00 87.33 44  A 1 
ATOM 346  C CG  . TRP A 1 44  ? 3.050   16.288  -13.477 1.00 83.93 44  A 1 
ATOM 347  C CD1 . TRP A 1 44  ? 3.927   17.227  -13.891 1.00 78.20 44  A 1 
ATOM 348  C CD2 . TRP A 1 44  ? 2.246   15.950  -14.654 1.00 79.22 44  A 1 
ATOM 349  N NE1 . TRP A 1 44  ? 3.717   17.495  -15.224 1.00 72.89 44  A 1 
ATOM 350  C CE2 . TRP A 1 44  ? 2.704   16.738  -15.749 1.00 75.68 44  A 1 
ATOM 351  C CE3 . TRP A 1 44  ? 1.185   15.057  -14.903 1.00 71.07 44  A 1 
ATOM 352  C CZ2 . TRP A 1 44  ? 2.137   16.640  -17.031 1.00 72.61 44  A 1 
ATOM 353  C CZ3 . TRP A 1 44  ? 0.603   14.951  -16.188 1.00 70.36 44  A 1 
ATOM 354  C CH2 . TRP A 1 44  ? 1.079   15.741  -17.247 1.00 69.26 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? 5.600   13.981  -11.433 1.00 88.68 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? 7.011   13.667  -11.672 1.00 89.54 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? 7.186   12.219  -12.140 1.00 91.03 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? 7.877   11.975  -13.129 1.00 90.66 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? 7.832   13.951  -10.399 1.00 88.16 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? 9.331   13.599  -10.529 1.00 85.22 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? 10.034  14.418  -11.612 1.00 81.95 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? 10.042  13.838  -9.203  1.00 81.61 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? 6.543   11.261  -11.468 1.00 90.66 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? 6.609   9.850   -11.842 1.00 90.83 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? 6.012   9.599   -13.225 1.00 91.70 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? 6.602   8.868   -14.020 1.00 90.90 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? 5.899   9.008   -10.786 1.00 90.35 46  A 1 
ATOM 368  N N   . PHE A 1 47  ? 4.889   10.251  -13.556 1.00 91.24 47  A 1 
ATOM 369  C CA  . PHE A 1 47  ? 4.284   10.172  -14.880 1.00 90.21 47  A 1 
ATOM 370  C C   . PHE A 1 47  ? 5.250   10.664  -15.965 1.00 91.22 47  A 1 
ATOM 371  O O   . PHE A 1 47  ? 5.573   9.914   -16.887 1.00 91.01 47  A 1 
ATOM 372  C CB  . PHE A 1 47  ? 2.969   10.959  -14.886 1.00 89.24 47  A 1 
ATOM 373  C CG  . PHE A 1 47  ? 2.320   11.004  -16.253 1.00 87.19 47  A 1 
ATOM 374  C CD1 . PHE A 1 47  ? 2.431   12.154  -17.061 1.00 81.95 47  A 1 
ATOM 375  C CD2 . PHE A 1 47  ? 1.639   9.873   -16.741 1.00 81.83 47  A 1 
ATOM 376  C CE1 . PHE A 1 47  ? 1.857   12.172  -18.342 1.00 78.58 47  A 1 
ATOM 377  C CE2 . PHE A 1 47  ? 1.067   9.891   -18.023 1.00 78.67 47  A 1 
ATOM 378  C CZ  . PHE A 1 47  ? 1.174   11.044  -18.824 1.00 80.16 47  A 1 
ATOM 379  N N   . LEU A 1 48  ? 5.794   11.881  -15.830 1.00 92.45 48  A 1 
ATOM 380  C CA  . LEU A 1 48  ? 6.737   12.446  -16.798 1.00 92.70 48  A 1 
ATOM 381  C C   . LEU A 1 48  ? 7.985   11.572  -16.958 1.00 93.15 48  A 1 
ATOM 382  O O   . LEU A 1 48  ? 8.389   11.266  -18.078 1.00 92.76 48  A 1 
ATOM 383  C CB  . LEU A 1 48  ? 7.144   13.865  -16.368 1.00 92.49 48  A 1 
ATOM 384  C CG  . LEU A 1 48  ? 6.048   14.936  -16.494 1.00 88.35 48  A 1 
ATOM 385  C CD1 . LEU A 1 48  ? 6.606   16.260  -15.974 1.00 83.74 48  A 1 
ATOM 386  C CD2 . LEU A 1 48  ? 5.588   15.136  -17.939 1.00 84.08 48  A 1 
ATOM 387  N N   . LYS A 1 49  ? 8.585   11.115  -15.853 1.00 92.97 49  A 1 
ATOM 388  C CA  . LYS A 1 49  ? 9.758   10.230  -15.907 1.00 93.18 49  A 1 
ATOM 389  C C   . LYS A 1 49  ? 9.435   8.905   -16.595 1.00 94.18 49  A 1 
ATOM 390  O O   . LYS A 1 49  ? 10.204  8.474   -17.448 1.00 93.44 49  A 1 
ATOM 391  C CB  . LYS A 1 49  ? 10.320  9.995   -14.495 1.00 92.66 49  A 1 
ATOM 392  C CG  . LYS A 1 49  ? 10.983  11.234  -13.873 1.00 90.05 49  A 1 
ATOM 393  C CD  . LYS A 1 49  ? 12.299  11.629  -14.552 1.00 86.91 49  A 1 
ATOM 394  C CE  . LYS A 1 49  ? 12.908  12.818  -13.803 1.00 82.74 49  A 1 
ATOM 395  N NZ  . LYS A 1 49  ? 14.178  13.277  -14.409 1.00 75.37 49  A 1 
ATOM 396  N N   . SER A 1 50  ? 8.282   8.298   -16.310 1.00 93.35 50  A 1 
ATOM 397  C CA  . SER A 1 50  ? 7.878   7.014   -16.898 1.00 93.08 50  A 1 
ATOM 398  C C   . SER A 1 50  ? 7.617   7.105   -18.402 1.00 93.82 50  A 1 
ATOM 399  O O   . SER A 1 50  ? 7.876   6.152   -19.128 1.00 92.31 50  A 1 
ATOM 400  C CB  . SER A 1 50  ? 6.643   6.468   -16.180 1.00 92.51 50  A 1 
ATOM 401  O OG  . SER A 1 50  ? 6.911   6.317   -14.800 1.00 85.72 50  A 1 
ATOM 402  N N   . VAL A 1 51  ? 7.159   8.264   -18.906 1.00 95.03 51  A 1 
ATOM 403  C CA  . VAL A 1 51  ? 6.925   8.492   -20.343 1.00 94.52 51  A 1 
ATOM 404  C C   . VAL A 1 51  ? 8.217   8.858   -21.081 1.00 94.66 51  A 1 
ATOM 405  O O   . VAL A 1 51  ? 8.496   8.319   -22.154 1.00 93.32 51  A 1 
ATOM 406  C CB  . VAL A 1 51  ? 5.835   9.564   -20.536 1.00 93.65 51  A 1 
ATOM 407  C CG1 . VAL A 1 51  ? 5.640   9.937   -22.010 1.00 89.52 51  A 1 
ATOM 408  C CG2 . VAL A 1 51  ? 4.478   9.064   -20.019 1.00 89.46 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? 9.028   9.770   -20.515 1.00 94.12 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? 10.146  10.385  -21.246 1.00 93.79 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? 11.507  9.720   -21.014 1.00 94.07 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 12.398  9.874   -21.849 1.00 92.14 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? 10.182  11.890  -20.946 1.00 92.94 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 8.975   12.643  -21.486 1.00 91.97 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? 8.794   12.774  -22.874 1.00 86.52 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 8.028   13.205  -20.610 1.00 86.97 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 7.670   13.455  -23.380 1.00 85.20 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 6.903   13.885  -21.118 1.00 85.17 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 6.725   14.009  -22.501 1.00 86.43 52  A 1 
ATOM 420  N N   . VAL A 1 53  ? 11.695  8.944   -19.947 1.00 94.71 53  A 1 
ATOM 421  C CA  . VAL A 1 53  ? 12.944  8.204   -19.714 1.00 94.89 53  A 1 
ATOM 422  C C   . VAL A 1 53  ? 12.879  6.856   -20.441 1.00 95.48 53  A 1 
ATOM 423  O O   . VAL A 1 53  ? 12.053  6.019   -20.079 1.00 94.81 53  A 1 
ATOM 424  C CB  . VAL A 1 53  ? 13.236  8.031   -18.212 1.00 94.08 53  A 1 
ATOM 425  C CG1 . VAL A 1 53  ? 14.510  7.212   -17.985 1.00 91.30 53  A 1 
ATOM 426  C CG2 . VAL A 1 53  ? 13.441  9.390   -17.530 1.00 90.51 53  A 1 
ATOM 427  N N   . PRO A 1 54  ? 13.765  6.582   -21.439 1.00 95.31 54  A 1 
ATOM 428  C CA  . PRO A 1 54  ? 13.663  5.374   -22.264 1.00 94.86 54  A 1 
ATOM 429  C C   . PRO A 1 54  ? 13.677  4.058   -21.480 1.00 94.91 54  A 1 
ATOM 430  O O   . PRO A 1 54  ? 12.952  3.127   -21.838 1.00 93.75 54  A 1 
ATOM 431  C CB  . PRO A 1 54  ? 14.840  5.452   -23.241 1.00 94.24 54  A 1 
ATOM 432  C CG  . PRO A 1 54  ? 15.078  6.953   -23.390 1.00 92.33 54  A 1 
ATOM 433  C CD  . PRO A 1 54  ? 14.769  7.484   -21.993 1.00 94.03 54  A 1 
ATOM 434  N N   . SER A 1 55  ? 14.468  3.972   -20.401 1.00 93.79 55  A 1 
ATOM 435  C CA  . SER A 1 55  ? 14.553  2.776   -19.552 1.00 92.82 55  A 1 
ATOM 436  C C   . SER A 1 55  ? 13.261  2.485   -18.777 1.00 93.93 55  A 1 
ATOM 437  O O   . SER A 1 55  ? 12.939  1.323   -18.559 1.00 92.61 55  A 1 
ATOM 438  C CB  . SER A 1 55  ? 15.732  2.891   -18.575 1.00 91.02 55  A 1 
ATOM 439  O OG  . SER A 1 55  ? 15.666  4.081   -17.814 1.00 87.63 55  A 1 
ATOM 440  N N   . LEU A 1 56  ? 12.494  3.512   -18.417 1.00 94.33 56  A 1 
ATOM 441  C CA  . LEU A 1 56  ? 11.220  3.384   -17.695 1.00 95.24 56  A 1 
ATOM 442  C C   . LEU A 1 56  ? 10.029  3.235   -18.648 1.00 95.87 56  A 1 
ATOM 443  O O   . LEU A 1 56  ? 9.073   2.523   -18.344 1.00 95.21 56  A 1 
ATOM 444  C CB  . LEU A 1 56  ? 11.024  4.609   -16.786 1.00 95.39 56  A 1 
ATOM 445  C CG  . LEU A 1 56  ? 12.115  4.811   -15.719 1.00 95.06 56  A 1 
ATOM 446  C CD1 . LEU A 1 56  ? 11.844  6.107   -14.959 1.00 92.93 56  A 1 
ATOM 447  C CD2 . LEU A 1 56  ? 12.165  3.662   -14.715 1.00 92.92 56  A 1 
ATOM 448  N N   . ARG A 1 57  ? 10.104  3.863   -19.829 1.00 95.87 57  A 1 
ATOM 449  C CA  . ARG A 1 57  ? 9.020   3.871   -20.827 1.00 96.09 57  A 1 
ATOM 450  C C   . ARG A 1 57  ? 8.564   2.471   -21.230 1.00 96.19 57  A 1 
ATOM 451  O O   . ARG A 1 57  ? 7.368   2.242   -21.381 1.00 95.55 57  A 1 
ATOM 452  C CB  . ARG A 1 57  ? 9.472   4.696   -22.042 1.00 95.28 57  A 1 
ATOM 453  C CG  . ARG A 1 57  ? 8.340   4.882   -23.064 1.00 92.81 57  A 1 
ATOM 454  C CD  . ARG A 1 57  ? 8.742   5.845   -24.183 1.00 91.62 57  A 1 
ATOM 455  N NE  . ARG A 1 57  ? 9.857   5.312   -25.001 1.00 83.86 57  A 1 
ATOM 456  C CZ  . ARG A 1 57  ? 10.465  5.956   -25.982 1.00 81.70 57  A 1 
ATOM 457  N NH1 . ARG A 1 57  ? 10.139  7.168   -26.323 1.00 71.04 57  A 1 
ATOM 458  N NH2 . ARG A 1 57  ? 11.428  5.382   -26.648 1.00 69.97 57  A 1 
ATOM 459  N N   . LYS A 1 58  ? 9.483   1.510   -21.368 1.00 96.46 58  A 1 
ATOM 460  C CA  . LYS A 1 58  ? 9.135   0.116   -21.702 1.00 96.16 58  A 1 
ATOM 461  C C   . LYS A 1 58  ? 8.239   -0.524  -20.638 1.00 96.78 58  A 1 
ATOM 462  O O   . LYS A 1 58  ? 7.284   -1.210  -20.994 1.00 95.95 58  A 1 
ATOM 463  C CB  . LYS A 1 58  ? 10.422  -0.699  -21.925 1.00 94.79 58  A 1 
ATOM 464  C CG  . LYS A 1 58  ? 10.143  -2.140  -22.397 1.00 83.66 58  A 1 
ATOM 465  C CD  . LYS A 1 58  ? 11.450  -2.923  -22.599 1.00 77.88 58  A 1 
ATOM 466  C CE  . LYS A 1 58  ? 11.174  -4.362  -23.059 1.00 69.75 58  A 1 
ATOM 467  N NZ  . LYS A 1 58  ? 12.429  -5.154  -23.206 1.00 59.94 58  A 1 
ATOM 468  N N   . ALA A 1 59  ? 8.542   -0.312  -19.367 1.00 95.36 59  A 1 
ATOM 469  C CA  . ALA A 1 59  ? 7.731   -0.811  -18.257 1.00 95.65 59  A 1 
ATOM 470  C C   . ALA A 1 59  ? 6.366   -0.104  -18.209 1.00 96.21 59  A 1 
ATOM 471  O O   . ALA A 1 59  ? 5.334   -0.768  -18.166 1.00 95.45 59  A 1 
ATOM 472  C CB  . ALA A 1 59  ? 8.522   -0.637  -16.958 1.00 95.53 59  A 1 
ATOM 473  N N   . PHE A 1 60  ? 6.348   1.225   -18.349 1.00 95.77 60  A 1 
ATOM 474  C CA  . PHE A 1 60  ? 5.129   2.035   -18.401 1.00 95.48 60  A 1 
ATOM 475  C C   . PHE A 1 60  ? 4.174   1.600   -19.522 1.00 95.59 60  A 1 
ATOM 476  O O   . PHE A 1 60  ? 2.991   1.359   -19.274 1.00 95.02 60  A 1 
ATOM 477  C CB  . PHE A 1 60  ? 5.531   3.502   -18.559 1.00 95.00 60  A 1 
ATOM 478  C CG  . PHE A 1 60  ? 4.352   4.443   -18.674 1.00 94.73 60  A 1 
ATOM 479  C CD1 . PHE A 1 60  ? 3.892   4.861   -19.937 1.00 91.67 60  A 1 
ATOM 480  C CD2 . PHE A 1 60  ? 3.702   4.894   -17.513 1.00 92.35 60  A 1 
ATOM 481  C CE1 . PHE A 1 60  ? 2.792   5.726   -20.034 1.00 91.00 60  A 1 
ATOM 482  C CE2 . PHE A 1 60  ? 2.604   5.762   -17.612 1.00 91.32 60  A 1 
ATOM 483  C CZ  . PHE A 1 60  ? 2.147   6.180   -18.872 1.00 91.78 60  A 1 
ATOM 484  N N   . CYS A 1 61  ? 4.681   1.419   -20.752 1.00 96.52 61  A 1 
ATOM 485  C CA  . CYS A 1 61  ? 3.884   0.992   -21.906 1.00 96.51 61  A 1 
ATOM 486  C C   . CYS A 1 61  ? 3.334   -0.439  -21.791 1.00 96.51 61  A 1 
ATOM 487  O O   . CYS A 1 61  ? 2.452   -0.795  -22.569 1.00 95.40 61  A 1 
ATOM 488  C CB  . CYS A 1 61  ? 4.725   1.127   -23.186 1.00 95.94 61  A 1 
ATOM 489  S SG  . CYS A 1 61  ? 4.990   2.873   -23.606 1.00 92.91 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? 3.839   -1.268  -20.871 1.00 96.10 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? 3.277   -2.590  -20.550 1.00 95.70 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? 2.293   -2.520  -19.379 1.00 96.18 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? 1.215   -3.095  -19.448 1.00 95.24 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? 4.406   -3.575  -20.236 1.00 94.88 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? 5.243   -3.953  -21.465 1.00 90.49 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? 6.313   -4.954  -21.031 1.00 83.70 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? 7.114   -5.493  -22.217 1.00 77.39 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? 7.928   -6.660  -21.789 1.00 67.51 62  A 1 
ATOM 499  N N   . CYS A 1 63  ? 2.663   -1.802  -18.329 1.00 95.33 63  A 1 
ATOM 500  C CA  . CYS A 1 63  ? 1.892   -1.678  -17.095 1.00 94.96 63  A 1 
ATOM 501  C C   . CYS A 1 63  ? 0.529   -1.013  -17.331 1.00 95.21 63  A 1 
ATOM 502  O O   . CYS A 1 63  ? -0.504  -1.586  -16.989 1.00 94.56 63  A 1 
ATOM 503  C CB  . CYS A 1 63  ? 2.744   -0.890  -16.090 1.00 94.27 63  A 1 
ATOM 504  S SG  . CYS A 1 63  ? 1.816   -0.598  -14.559 1.00 91.76 63  A 1 
ATOM 505  N N   . VAL A 1 64  ? 0.509   0.166   -17.963 1.00 95.30 64  A 1 
ATOM 506  C CA  . VAL A 1 64  ? -0.731  0.938   -18.133 1.00 94.59 64  A 1 
ATOM 507  C C   . VAL A 1 64  ? -1.785  0.171   -18.943 1.00 94.48 64  A 1 
ATOM 508  O O   . VAL A 1 64  ? -2.889  -0.003  -18.427 1.00 93.95 64  A 1 
ATOM 509  C CB  . VAL A 1 64  ? -0.445  2.354   -18.675 1.00 93.80 64  A 1 
ATOM 510  C CG1 . VAL A 1 64  ? -1.722  3.114   -19.036 1.00 91.04 64  A 1 
ATOM 511  C CG2 . VAL A 1 64  ? 0.313   3.173   -17.625 1.00 90.83 64  A 1 
ATOM 512  N N   . PRO A 1 65  ? -1.489  -0.390  -20.135 1.00 96.34 65  A 1 
ATOM 513  C CA  . PRO A 1 65  ? -2.461  -1.217  -20.853 1.00 96.20 65  A 1 
ATOM 514  C C   . PRO A 1 65  ? -2.907  -2.448  -20.064 1.00 95.68 65  A 1 
ATOM 515  O O   . PRO A 1 65  ? -4.083  -2.801  -20.122 1.00 94.88 65  A 1 
ATOM 516  C CB  . PRO A 1 65  ? -1.789  -1.613  -22.168 1.00 95.96 65  A 1 
ATOM 517  C CG  . PRO A 1 65  ? -0.788  -0.489  -22.391 1.00 94.66 65  A 1 
ATOM 518  C CD  . PRO A 1 65  ? -0.324  -0.182  -20.975 1.00 96.38 65  A 1 
ATOM 519  N N   . SER A 1 66  ? -2.009  -3.089  -19.299 1.00 95.59 66  A 1 
ATOM 520  C CA  . SER A 1 66  ? -2.358  -4.232  -18.446 1.00 95.28 66  A 1 
ATOM 521  C C   . SER A 1 66  ? -3.391  -3.845  -17.386 1.00 94.81 66  A 1 
ATOM 522  O O   . SER A 1 66  ? -4.399  -4.533  -17.243 1.00 93.60 66  A 1 
ATOM 523  C CB  . SER A 1 66  ? -1.104  -4.817  -17.785 1.00 95.53 66  A 1 
ATOM 524  O OG  . SER A 1 66  ? -1.444  -5.993  -17.078 1.00 92.55 66  A 1 
ATOM 525  N N   . ILE A 1 67  ? -3.205  -2.710  -16.701 1.00 94.37 67  A 1 
ATOM 526  C CA  . ILE A 1 67  ? -4.162  -2.176  -15.722 1.00 93.27 67  A 1 
ATOM 527  C C   . ILE A 1 67  ? -5.510  -1.885  -16.395 1.00 92.29 67  A 1 
ATOM 528  O O   . ILE A 1 67  ? -6.542  -2.381  -15.953 1.00 91.04 67  A 1 
ATOM 529  C CB  . ILE A 1 67  ? -3.586  -0.922  -15.019 1.00 93.30 67  A 1 
ATOM 530  C CG1 . ILE A 1 67  ? -2.379  -1.319  -14.141 1.00 92.67 67  A 1 
ATOM 531  C CG2 . ILE A 1 67  ? -4.662  -0.213  -14.175 1.00 92.32 67  A 1 
ATOM 532  C CD1 . ILE A 1 67  ? -1.613  -0.133  -13.542 1.00 90.75 67  A 1 
ATOM 533  N N   . PHE A 1 68  ? -5.515  -1.131  -17.501 1.00 94.82 68  A 1 
ATOM 534  C CA  . PHE A 1 68  ? -6.761  -0.787  -18.198 1.00 93.88 68  A 1 
ATOM 535  C C   . PHE A 1 68  ? -7.522  -2.025  -18.679 1.00 93.16 68  A 1 
ATOM 536  O O   . PHE A 1 68  ? -8.738  -2.111  -18.511 1.00 91.24 68  A 1 
ATOM 537  C CB  . PHE A 1 68  ? -6.472  0.158   -19.367 1.00 92.90 68  A 1 
ATOM 538  C CG  . PHE A 1 68  ? -6.492  1.617   -18.969 1.00 87.47 68  A 1 
ATOM 539  C CD1 . PHE A 1 68  ? -7.713  2.314   -18.929 1.00 82.05 68  A 1 
ATOM 540  C CD2 . PHE A 1 68  ? -5.307  2.281   -18.616 1.00 82.22 68  A 1 
ATOM 541  C CE1 . PHE A 1 68  ? -7.742  3.661   -18.540 1.00 79.17 68  A 1 
ATOM 542  C CE2 . PHE A 1 68  ? -5.334  3.626   -18.223 1.00 79.28 68  A 1 
ATOM 543  C CZ  . PHE A 1 68  ? -6.553  4.319   -18.187 1.00 79.80 68  A 1 
ATOM 544  N N   . PHE A 1 69  ? -6.812  -3.006  -19.241 1.00 94.29 69  A 1 
ATOM 545  C CA  . PHE A 1 69  ? -7.429  -4.237  -19.719 1.00 93.81 69  A 1 
ATOM 546  C C   . PHE A 1 69  ? -7.966  -5.100  -18.572 1.00 92.89 69  A 1 
ATOM 547  O O   . PHE A 1 69  ? -9.125  -5.516  -18.605 1.00 91.66 69  A 1 
ATOM 548  C CB  . PHE A 1 69  ? -6.414  -4.996  -20.575 1.00 93.70 69  A 1 
ATOM 549  C CG  . PHE A 1 69  ? -6.970  -6.270  -21.169 1.00 91.65 69  A 1 
ATOM 550  C CD1 . PHE A 1 69  ? -6.562  -7.519  -20.670 1.00 86.50 69  A 1 
ATOM 551  C CD2 . PHE A 1 69  ? -7.902  -6.205  -22.218 1.00 86.88 69  A 1 
ATOM 552  C CE1 . PHE A 1 69  ? -7.077  -8.698  -21.231 1.00 85.46 69  A 1 
ATOM 553  C CE2 . PHE A 1 69  ? -8.420  -7.386  -22.773 1.00 85.58 69  A 1 
ATOM 554  C CZ  . PHE A 1 69  ? -8.005  -8.633  -22.282 1.00 86.56 69  A 1 
ATOM 555  N N   . ASN A 1 70  ? -7.147  -5.363  -17.547 1.00 93.06 70  A 1 
ATOM 556  C CA  . ASN A 1 70  ? -7.488  -6.300  -16.476 1.00 91.96 70  A 1 
ATOM 557  C C   . ASN A 1 70  ? -8.442  -5.722  -15.427 1.00 90.95 70  A 1 
ATOM 558  O O   . ASN A 1 70  ? -9.172  -6.499  -14.821 1.00 88.87 70  A 1 
ATOM 559  C CB  . ASN A 1 70  ? -6.201  -6.846  -15.839 1.00 92.38 70  A 1 
ATOM 560  C CG  . ASN A 1 70  ? -5.465  -7.782  -16.779 1.00 92.34 70  A 1 
ATOM 561  O OD1 . ASN A 1 70  ? -5.988  -8.799  -17.219 1.00 86.98 70  A 1 
ATOM 562  N ND2 . ASN A 1 70  ? -4.252  -7.461  -17.143 1.00 87.32 70  A 1 
ATOM 563  N N   . PHE A 1 71  ? -8.479  -4.399  -15.237 1.00 90.42 71  A 1 
ATOM 564  C CA  . PHE A 1 71  ? -9.381  -3.764  -14.275 1.00 88.46 71  A 1 
ATOM 565  C C   . PHE A 1 71  ? -10.636 -3.185  -14.937 1.00 88.13 71  A 1 
ATOM 566  O O   . PHE A 1 71  ? -11.743 -3.582  -14.586 1.00 85.66 71  A 1 
ATOM 567  C CB  . PHE A 1 71  ? -8.617  -2.710  -13.466 1.00 86.41 71  A 1 
ATOM 568  C CG  . PHE A 1 71  ? -9.417  -2.140  -12.316 1.00 82.44 71  A 1 
ATOM 569  C CD1 . PHE A 1 71  ? -9.939  -0.837  -12.384 1.00 77.20 71  A 1 
ATOM 570  C CD2 . PHE A 1 71  ? -9.656  -2.926  -11.176 1.00 76.59 71  A 1 
ATOM 571  C CE1 . PHE A 1 71  ? -10.685 -0.319  -11.315 1.00 71.45 71  A 1 
ATOM 572  C CE2 . PHE A 1 71  ? -10.405 -2.410  -10.107 1.00 70.95 71  A 1 
ATOM 573  C CZ  . PHE A 1 71  ? -10.917 -1.105  -10.174 1.00 69.68 71  A 1 
ATOM 574  N N   . PHE A 1 72  ? -10.488 -2.294  -15.915 1.00 89.15 72  A 1 
ATOM 575  C CA  . PHE A 1 72  ? -11.644 -1.599  -16.491 1.00 88.34 72  A 1 
ATOM 576  C C   . PHE A 1 72  ? -12.353 -2.434  -17.559 1.00 88.71 72  A 1 
ATOM 577  O O   . PHE A 1 72  ? -13.516 -2.794  -17.396 1.00 86.85 72  A 1 
ATOM 578  C CB  . PHE A 1 72  ? -11.225 -0.221  -17.021 1.00 86.55 72  A 1 
ATOM 579  C CG  . PHE A 1 72  ? -10.735 0.731   -15.950 1.00 85.28 72  A 1 
ATOM 580  C CD1 . PHE A 1 72  ? -11.660 1.406   -15.135 1.00 81.85 72  A 1 
ATOM 581  C CD2 . PHE A 1 72  ? -9.358  0.941   -15.763 1.00 81.80 72  A 1 
ATOM 582  C CE1 . PHE A 1 72  ? -11.212 2.287   -14.138 1.00 78.93 72  A 1 
ATOM 583  C CE2 . PHE A 1 72  ? -8.909  1.819   -14.764 1.00 78.51 72  A 1 
ATOM 584  C CZ  . PHE A 1 72  ? -9.835  2.496   -13.953 1.00 78.96 72  A 1 
ATOM 585  N N   . LEU A 1 73  ? -11.666 -2.798  -18.649 1.00 91.52 73  A 1 
ATOM 586  C CA  . LEU A 1 73  ? -12.301 -3.428  -19.811 1.00 91.82 73  A 1 
ATOM 587  C C   . LEU A 1 73  ? -12.949 -4.774  -19.472 1.00 91.30 73  A 1 
ATOM 588  O O   . LEU A 1 73  ? -14.027 -5.070  -19.989 1.00 89.93 73  A 1 
ATOM 589  C CB  . LEU A 1 73  ? -11.287 -3.593  -20.959 1.00 91.67 73  A 1 
ATOM 590  C CG  . LEU A 1 73  ? -10.752 -2.283  -21.560 1.00 81.83 73  A 1 
ATOM 591  C CD1 . LEU A 1 73  ? -9.740  -2.603  -22.658 1.00 76.71 73  A 1 
ATOM 592  C CD2 . LEU A 1 73  ? -11.860 -1.427  -22.171 1.00 76.73 73  A 1 
ATOM 593  N N   . ARG A 1 74  ? -12.336 -5.581  -18.601 1.00 91.33 74  A 1 
ATOM 594  C CA  . ARG A 1 74  ? -12.922 -6.866  -18.180 1.00 90.61 74  A 1 
ATOM 595  C C   . ARG A 1 74  ? -14.232 -6.688  -17.420 1.00 90.94 74  A 1 
ATOM 596  O O   . ARG A 1 74  ? -15.180 -7.412  -17.712 1.00 89.17 74  A 1 
ATOM 597  C CB  . ARG A 1 74  ? -11.943 -7.669  -17.315 1.00 89.87 74  A 1 
ATOM 598  C CG  . ARG A 1 74  ? -10.786 -8.247  -18.125 1.00 82.99 74  A 1 
ATOM 599  C CD  . ARG A 1 74  ? -10.020 -9.239  -17.256 1.00 82.63 74  A 1 
ATOM 600  N NE  . ARG A 1 74  ? -8.788  -9.710  -17.897 1.00 79.52 74  A 1 
ATOM 601  C CZ  . ARG A 1 74  ? -8.664  -10.640 -18.823 1.00 76.25 74  A 1 
ATOM 602  N NH1 . ARG A 1 74  ? -9.683  -11.294 -19.303 1.00 67.75 74  A 1 
ATOM 603  N NH2 . ARG A 1 74  ? -7.482  -10.920 -19.290 1.00 69.50 74  A 1 
ATOM 604  N N   . GLN A 1 75  ? -14.293 -5.739  -16.491 1.00 90.94 75  A 1 
ATOM 605  C CA  . GLN A 1 75  ? -15.522 -5.469  -15.742 1.00 90.09 75  A 1 
ATOM 606  C C   . GLN A 1 75  ? -16.639 -4.979  -16.662 1.00 91.03 75  A 1 
ATOM 607  O O   . GLN A 1 75  ? -17.751 -5.502  -16.607 1.00 89.99 75  A 1 
ATOM 608  C CB  . GLN A 1 75  ? -15.272 -4.439  -14.637 1.00 87.40 75  A 1 
ATOM 609  C CG  . GLN A 1 75  ? -14.380 -4.970  -13.519 1.00 81.20 75  A 1 
ATOM 610  C CD  . GLN A 1 75  ? -14.439 -4.060  -12.303 1.00 82.88 75  A 1 
ATOM 611  O OE1 . GLN A 1 75  ? -15.371 -4.127  -11.529 1.00 74.85 75  A 1 
ATOM 612  N NE2 . GLN A 1 75  ? -13.483 -3.181  -12.103 1.00 72.63 75  A 1 
ATOM 613  N N   . TYR A 1 76  ? -16.351 -4.039  -17.555 1.00 90.45 76  A 1 
ATOM 614  C CA  . TYR A 1 76  ? -17.333 -3.564  -18.530 1.00 90.63 76  A 1 
ATOM 615  C C   . TYR A 1 76  ? -17.792 -4.670  -19.471 1.00 90.76 76  A 1 
ATOM 616  O O   . TYR A 1 76  ? -18.990 -4.834  -19.689 1.00 89.41 76  A 1 
ATOM 617  C CB  . TYR A 1 76  ? -16.764 -2.383  -19.321 1.00 89.54 76  A 1 
ATOM 618  C CG  . TYR A 1 76  ? -16.884 -1.079  -18.575 1.00 86.29 76  A 1 
ATOM 619  C CD1 . TYR A 1 76  ? -18.164 -0.540  -18.349 1.00 80.61 76  A 1 
ATOM 620  C CD2 . TYR A 1 76  ? -15.740 -0.420  -18.090 1.00 80.09 76  A 1 
ATOM 621  C CE1 . TYR A 1 76  ? -18.306 0.648   -17.624 1.00 76.80 76  A 1 
ATOM 622  C CE2 . TYR A 1 76  ? -15.879 0.772   -17.359 1.00 76.88 76  A 1 
ATOM 623  C CZ  . TYR A 1 76  ? -17.166 1.301   -17.122 1.00 76.98 76  A 1 
ATOM 624  O OH  . TYR A 1 76  ? -17.311 2.431   -16.401 1.00 74.40 76  A 1 
ATOM 625  N N   . HIS A 1 77  ? -16.877 -5.490  -19.976 1.00 91.65 77  A 1 
ATOM 626  C CA  . HIS A 1 77  ? -17.240 -6.624  -20.823 1.00 91.22 77  A 1 
ATOM 627  C C   . HIS A 1 77  ? -18.159 -7.612  -20.090 1.00 91.22 77  A 1 
ATOM 628  O O   . HIS A 1 77  ? -19.130 -8.088  -20.674 1.00 89.73 77  A 1 
ATOM 629  C CB  . HIS A 1 77  ? -15.963 -7.303  -21.323 1.00 90.18 77  A 1 
ATOM 630  C CG  . HIS A 1 77  ? -16.226 -8.445  -22.267 1.00 82.47 77  A 1 
ATOM 631  N ND1 . HIS A 1 77  ? -16.325 -9.764  -21.906 1.00 69.66 77  A 1 
ATOM 632  C CD2 . HIS A 1 77  ? -16.365 -8.379  -23.625 1.00 69.84 77  A 1 
ATOM 633  C CE1 . HIS A 1 77  ? -16.506 -10.482 -23.024 1.00 71.00 77  A 1 
ATOM 634  N NE2 . HIS A 1 77  ? -16.540 -9.682  -24.100 1.00 73.71 77  A 1 
ATOM 635  N N   . ALA A 1 78  ? -17.891 -7.901  -18.809 1.00 89.87 78  A 1 
ATOM 636  C CA  . ALA A 1 78  ? -18.744 -8.758  -17.990 1.00 89.13 78  A 1 
ATOM 637  C C   . ALA A 1 78  ? -20.105 -8.113  -17.680 1.00 89.41 78  A 1 
ATOM 638  O O   . ALA A 1 78  ? -21.121 -8.805  -17.704 1.00 88.04 78  A 1 
ATOM 639  C CB  . ALA A 1 78  ? -17.987 -9.106  -16.711 1.00 88.52 78  A 1 
ATOM 640  N N   . ALA A 1 79  ? -20.149 -6.802  -17.445 1.00 89.64 79  A 1 
ATOM 641  C CA  . ALA A 1 79  ? -21.389 -6.067  -17.205 1.00 88.33 79  A 1 
ATOM 642  C C   . ALA A 1 79  ? -22.287 -6.001  -18.456 1.00 88.58 79  A 1 
ATOM 643  O O   . ALA A 1 79  ? -23.502 -6.142  -18.348 1.00 86.99 79  A 1 
ATOM 644  C CB  . ALA A 1 79  ? -21.028 -4.668  -16.692 1.00 87.34 79  A 1 
ATOM 645  N N   . PHE A 1 80  ? -21.700 -5.831  -19.653 1.00 89.54 80  A 1 
ATOM 646  C CA  . PHE A 1 80  ? -22.452 -5.801  -20.919 1.00 89.09 80  A 1 
ATOM 647  C C   . PHE A 1 80  ? -22.832 -7.189  -21.454 1.00 88.68 80  A 1 
ATOM 648  O O   . PHE A 1 80  ? -23.778 -7.302  -22.236 1.00 85.75 80  A 1 
ATOM 649  C CB  . PHE A 1 80  ? -21.644 -5.034  -21.978 1.00 87.86 80  A 1 
ATOM 650  C CG  . PHE A 1 80  ? -21.589 -3.533  -21.763 1.00 81.81 80  A 1 
ATOM 651  C CD1 . PHE A 1 80  ? -22.781 -2.783  -21.729 1.00 76.95 80  A 1 
ATOM 652  C CD2 . PHE A 1 80  ? -20.353 -2.877  -21.620 1.00 75.37 80  A 1 
ATOM 653  C CE1 . PHE A 1 80  ? -22.732 -1.392  -21.526 1.00 71.88 80  A 1 
ATOM 654  C CE2 . PHE A 1 80  ? -20.308 -1.486  -21.418 1.00 71.12 80  A 1 
ATOM 655  C CZ  . PHE A 1 80  ? -21.499 -0.744  -21.366 1.00 69.94 80  A 1 
ATOM 656  N N   . LEU A 1 81  ? -22.113 -8.253  -21.064 1.00 88.69 81  A 1 
ATOM 657  C CA  . LEU A 1 81  ? -22.355 -9.632  -21.496 1.00 88.87 81  A 1 
ATOM 658  C C   . LEU A 1 81  ? -22.528 -10.556 -20.276 1.00 89.30 81  A 1 
ATOM 659  O O   . LEU A 1 81  ? -21.658 -11.401 -20.013 1.00 87.13 81  A 1 
ATOM 660  C CB  . LEU A 1 81  ? -21.222 -10.085 -22.440 1.00 87.45 81  A 1 
ATOM 661  C CG  . LEU A 1 81  ? -21.103 -9.263  -23.739 1.00 84.59 81  A 1 
ATOM 662  C CD1 . LEU A 1 81  ? -19.844 -9.684  -24.493 1.00 80.25 81  A 1 
ATOM 663  C CD2 . LEU A 1 81  ? -22.299 -9.473  -24.668 1.00 80.70 81  A 1 
ATOM 664  N N   . PRO A 1 82  ? -23.620 -10.401 -19.504 1.00 86.04 82  A 1 
ATOM 665  C CA  . PRO A 1 82  ? -23.856 -11.193 -18.305 1.00 86.06 82  A 1 
ATOM 666  C C   . PRO A 1 82  ? -24.011 -12.684 -18.641 1.00 86.01 82  A 1 
ATOM 667  O O   . PRO A 1 82  ? -24.417 -13.058 -19.742 1.00 80.97 82  A 1 
ATOM 668  C CB  . PRO A 1 82  ? -25.116 -10.595 -17.661 1.00 83.11 82  A 1 
ATOM 669  C CG  . PRO A 1 82  ? -25.881 -10.008 -18.849 1.00 81.04 82  A 1 
ATOM 670  C CD  . PRO A 1 82  ? -24.752 -9.512  -19.749 1.00 85.23 82  A 1 
ATOM 671  N N   . GLY A 1 83  ? -23.666 -13.545 -17.678 1.00 82.97 83  A 1 
ATOM 672  C CA  . GLY A 1 83  ? -23.847 -15.001 -17.769 1.00 82.87 83  A 1 
ATOM 673  C C   . GLY A 1 83  ? -22.683 -15.785 -18.388 1.00 85.29 83  A 1 
ATOM 674  O O   . GLY A 1 83  ? -22.692 -17.011 -18.331 1.00 81.07 83  A 1 
ATOM 675  N N   . ARG A 1 84  ? -21.641 -15.124 -18.926 1.00 86.04 84  A 1 
ATOM 676  C CA  . ARG A 1 84  ? -20.438 -15.821 -19.430 1.00 86.88 84  A 1 
ATOM 677  C C   . ARG A 1 84  ? -19.507 -16.311 -18.318 1.00 88.71 84  A 1 
ATOM 678  O O   . ARG A 1 84  ? -18.820 -17.312 -18.496 1.00 84.95 84  A 1 
ATOM 679  C CB  . ARG A 1 84  ? -19.651 -14.921 -20.391 1.00 84.23 84  A 1 
ATOM 680  C CG  . ARG A 1 84  ? -20.400 -14.699 -21.708 1.00 77.98 84  A 1 
ATOM 681  C CD  . ARG A 1 84  ? -19.482 -13.977 -22.696 1.00 72.37 84  A 1 
ATOM 682  N NE  . ARG A 1 84  ? -20.123 -13.825 -24.010 1.00 65.27 84  A 1 
ATOM 683  C CZ  . ARG A 1 84  ? -19.561 -13.332 -25.097 1.00 58.19 84  A 1 
ATOM 684  N NH1 . ARG A 1 84  ? -18.331 -12.894 -25.106 1.00 53.81 84  A 1 
ATOM 685  N NH2 . ARG A 1 84  ? -20.235 -13.265 -26.214 1.00 51.40 84  A 1 
ATOM 686  N N   . VAL A 1 85  ? -19.450 -15.574 -17.223 1.00 87.49 85  A 1 
ATOM 687  C CA  . VAL A 1 85  ? -18.672 -15.901 -16.021 1.00 88.60 85  A 1 
ATOM 688  C C   . VAL A 1 85  ? -19.609 -15.707 -14.830 1.00 89.81 85  A 1 
ATOM 689  O O   . VAL A 1 85  ? -20.317 -14.697 -14.808 1.00 88.12 85  A 1 
ATOM 690  C CB  . VAL A 1 85  ? -17.418 -15.006 -15.902 1.00 86.87 85  A 1 
ATOM 691  C CG1 . VAL A 1 85  ? -16.587 -15.345 -14.658 1.00 81.84 85  A 1 
ATOM 692  C CG2 . VAL A 1 85  ? -16.496 -15.148 -17.121 1.00 82.72 85  A 1 
ATOM 693  N N   . PRO A 1 86  ? -19.664 -16.654 -13.866 1.00 89.96 86  A 1 
ATOM 694  C CA  . PRO A 1 86  ? -20.521 -16.512 -12.691 1.00 90.40 86  A 1 
ATOM 695  C C   . PRO A 1 86  ? -20.119 -15.282 -11.865 1.00 90.90 86  A 1 
ATOM 696  O O   . PRO A 1 86  ? -18.956 -14.870 -11.868 1.00 89.30 86  A 1 
ATOM 697  C CB  . PRO A 1 86  ? -20.375 -17.825 -11.910 1.00 89.15 86  A 1 
ATOM 698  C CG  . PRO A 1 86  ? -19.001 -18.346 -12.336 1.00 88.57 86  A 1 
ATOM 699  C CD  . PRO A 1 86  ? -18.888 -17.889 -13.785 1.00 91.72 86  A 1 
ATOM 700  N N   . VAL A 1 87  ? -21.089 -14.695 -11.161 1.00 90.63 87  A 1 
ATOM 701  C CA  . VAL A 1 87  ? -20.898 -13.544 -10.266 1.00 90.70 87  A 1 
ATOM 702  C C   . VAL A 1 87  ? -21.427 -13.915 -8.890  1.00 91.51 87  A 1 
ATOM 703  O O   . VAL A 1 87  ? -22.635 -14.070 -8.719  1.00 90.81 87  A 1 
ATOM 704  C CB  . VAL A 1 87  ? -21.601 -12.270 -10.782 1.00 89.23 87  A 1 
ATOM 705  C CG1 . VAL A 1 87  ? -21.246 -11.064 -9.897  1.00 85.15 87  A 1 
ATOM 706  C CG2 . VAL A 1 87  ? -21.221 -11.927 -12.228 1.00 85.91 87  A 1 
ATOM 707  N N   . SER A 1 88  ? -20.534 -14.040 -7.906  1.00 90.60 88  A 1 
ATOM 708  C CA  . SER A 1 88  ? -20.888 -14.399 -6.531  1.00 90.66 88  A 1 
ATOM 709  C C   . SER A 1 88  ? -21.065 -13.155 -5.661  1.00 90.33 88  A 1 
ATOM 710  O O   . SER A 1 88  ? -20.294 -12.197 -5.768  1.00 89.12 88  A 1 
ATOM 711  C CB  . SER A 1 88  ? -19.827 -15.312 -5.921  1.00 91.07 88  A 1 
ATOM 712  O OG  . SER A 1 88  ? -19.612 -16.446 -6.741  1.00 87.01 88  A 1 
ATOM 713  N N   . LYS A 1 89  ? -22.059 -13.168 -4.768  1.00 90.98 89  A 1 
ATOM 714  C CA  . LYS A 1 89  ? -22.194 -12.160 -3.709  1.00 91.04 89  A 1 
ATOM 715  C C   . LYS A 1 89  ? -21.283 -12.540 -2.549  1.00 91.78 89  A 1 
ATOM 716  O O   . LYS A 1 89  ? -21.357 -13.657 -2.051  1.00 90.43 89  A 1 
ATOM 717  C CB  . LYS A 1 89  ? -23.649 -12.045 -3.248  1.00 89.87 89  A 1 
ATOM 718  C CG  . LYS A 1 89  ? -24.555 -11.469 -4.341  1.00 83.09 89  A 1 
ATOM 719  C CD  . LYS A 1 89  ? -25.974 -11.323 -3.789  1.00 76.45 89  A 1 
ATOM 720  C CE  . LYS A 1 89  ? -26.908 -10.759 -4.861  1.00 68.79 89  A 1 
ATOM 721  N NZ  . LYS A 1 89  ? -28.286 -10.636 -4.330  1.00 59.24 89  A 1 
ATOM 722  N N   . VAL A 1 90  ? -20.431 -11.618 -2.116  1.00 90.20 90  A 1 
ATOM 723  C CA  . VAL A 1 90  ? -19.386 -11.904 -1.118  1.00 89.84 90  A 1 
ATOM 724  C C   . VAL A 1 90  ? -19.576 -11.155 0.195   1.00 90.13 90  A 1 
ATOM 725  O O   . VAL A 1 90  ? -18.644 -11.081 0.995   1.00 88.22 90  A 1 
ATOM 726  C CB  . VAL A 1 90  ? -17.971 -11.722 -1.703  1.00 88.51 90  A 1 
ATOM 727  C CG1 . VAL A 1 90  ? -17.772 -12.645 -2.912  1.00 84.04 90  A 1 
ATOM 728  C CG2 . VAL A 1 90  ? -17.664 -10.283 -2.116  1.00 84.72 90  A 1 
ATOM 729  N N   . ASP A 1 91  ? -20.766 -10.615 0.428   1.00 90.18 91  A 1 
ATOM 730  C CA  . ASP A 1 91  ? -21.138 -9.966  1.685   1.00 89.65 91  A 1 
ATOM 731  C C   . ASP A 1 91  ? -20.999 -10.937 2.868   1.00 90.39 91  A 1 
ATOM 732  O O   . ASP A 1 91  ? -21.202 -12.144 2.743   1.00 89.26 91  A 1 
ATOM 733  C CB  . ASP A 1 91  ? -22.570 -9.424  1.598   1.00 87.37 91  A 1 
ATOM 734  C CG  . ASP A 1 91  ? -22.744 -8.465  0.418   1.00 84.76 91  A 1 
ATOM 735  O OD1 . ASP A 1 91  ? -22.330 -7.294  0.534   1.00 78.95 91  A 1 
ATOM 736  O OD2 . ASP A 1 91  ? -23.260 -8.913  -0.639  1.00 79.63 91  A 1 
ATOM 737  N N   . HIS A 1 92  ? -20.670 -10.382 4.038   1.00 90.19 92  A 1 
ATOM 738  C CA  . HIS A 1 92  ? -20.566 -11.124 5.287   1.00 89.95 92  A 1 
ATOM 739  C C   . HIS A 1 92  ? -21.347 -10.396 6.397   1.00 90.46 92  A 1 
ATOM 740  O O   . HIS A 1 92  ? -21.321 -9.166  6.430   1.00 89.96 92  A 1 
ATOM 741  C CB  . HIS A 1 92  ? -19.083 -11.281 5.642   1.00 89.74 92  A 1 
ATOM 742  C CG  . HIS A 1 92  ? -18.842 -12.209 6.799   1.00 89.61 92  A 1 
ATOM 743  N ND1 . HIS A 1 92  ? -18.729 -11.860 8.122   1.00 81.45 92  A 1 
ATOM 744  C CD2 . HIS A 1 92  ? -18.750 -13.576 6.741   1.00 82.11 92  A 1 
ATOM 745  C CE1 . HIS A 1 92  ? -18.581 -12.986 8.845   1.00 83.90 92  A 1 
ATOM 746  N NE2 . HIS A 1 92  ? -18.586 -14.055 8.039   1.00 84.95 92  A 1 
ATOM 747  N N   . PRO A 1 93  ? -21.973 -11.093 7.373   1.00 91.68 93  A 1 
ATOM 748  C CA  . PRO A 1 93  ? -22.697 -10.439 8.474   1.00 91.29 93  A 1 
ATOM 749  C C   . PRO A 1 93  ? -21.869 -9.400  9.257   1.00 91.68 93  A 1 
ATOM 750  O O   . PRO A 1 93  ? -22.394 -8.385  9.710   1.00 90.47 93  A 1 
ATOM 751  C CB  . PRO A 1 93  ? -23.151 -11.585 9.377   1.00 90.78 93  A 1 
ATOM 752  C CG  . PRO A 1 93  ? -23.328 -12.750 8.400   1.00 89.56 93  A 1 
ATOM 753  C CD  . PRO A 1 93  ? -22.191 -12.534 7.404   1.00 91.40 93  A 1 
ATOM 754  N N   . LEU A 1 94  ? -20.545 -9.597  9.359   1.00 90.86 94  A 1 
ATOM 755  C CA  . LEU A 1 94  ? -19.638 -8.615  9.971   1.00 90.69 94  A 1 
ATOM 756  C C   . LEU A 1 94  ? -19.569 -7.281  9.210   1.00 90.82 94  A 1 
ATOM 757  O O   . LEU A 1 94  ? -19.200 -6.271  9.804   1.00 90.57 94  A 1 
ATOM 758  C CB  . LEU A 1 94  ? -18.222 -9.207  10.094  1.00 91.45 94  A 1 
ATOM 759  C CG  . LEU A 1 94  ? -18.100 -10.388 11.068  1.00 90.21 94  A 1 
ATOM 760  C CD1 . LEU A 1 94  ? -16.678 -10.941 11.023  1.00 87.91 94  A 1 
ATOM 761  C CD2 . LEU A 1 94  ? -18.411 -9.968  12.503  1.00 88.72 94  A 1 
ATOM 762  N N   . ASP A 1 95  ? -19.935 -7.240  7.928   1.00 90.75 95  A 1 
ATOM 763  C CA  . ASP A 1 95  ? -19.994 -5.985  7.183   1.00 89.57 95  A 1 
ATOM 764  C C   . ASP A 1 95  ? -21.031 -5.036  7.805   1.00 89.34 95  A 1 
ATOM 765  O O   . ASP A 1 95  ? -20.830 -3.824  7.783   1.00 88.45 95  A 1 
ATOM 766  C CB  . ASP A 1 95  ? -20.303 -6.231  5.692   1.00 88.92 95  A 1 
ATOM 767  C CG  . ASP A 1 95  ? -19.221 -7.038  4.965   1.00 88.36 95  A 1 
ATOM 768  O OD1 . ASP A 1 95  ? -18.024 -6.845  5.266   1.00 84.89 95  A 1 
ATOM 769  O OD2 . ASP A 1 95  ? -19.564 -7.837  4.067   1.00 84.94 95  A 1 
ATOM 770  N N   . GLU A 1 96  ? -22.100 -5.553  8.421   1.00 89.94 96  A 1 
ATOM 771  C CA  . GLU A 1 96  ? -23.130 -4.735  9.080   1.00 89.44 96  A 1 
ATOM 772  C C   . GLU A 1 96  ? -22.596 -4.003  10.320  1.00 89.86 96  A 1 
ATOM 773  O O   . GLU A 1 96  ? -23.047 -2.898  10.628  1.00 88.60 96  A 1 
ATOM 774  C CB  . GLU A 1 96  ? -24.335 -5.603  9.462   1.00 88.98 96  A 1 
ATOM 775  C CG  . GLU A 1 96  ? -24.987 -6.269  8.237   1.00 84.36 96  A 1 
ATOM 776  C CD  . GLU A 1 96  ? -26.279 -7.030  8.575   1.00 77.99 96  A 1 
ATOM 777  O OE1 . GLU A 1 96  ? -26.965 -7.419  7.604   1.00 68.75 96  A 1 
ATOM 778  O OE2 . GLU A 1 96  ? -26.586 -7.191  9.775   1.00 68.72 96  A 1 
ATOM 779  N N   . LYS A 1 97  ? -21.560 -4.557  10.981  1.00 89.59 97  A 1 
ATOM 780  C CA  . LYS A 1 97  ? -20.892 -3.942  12.141  1.00 89.15 97  A 1 
ATOM 781  C C   . LYS A 1 97  ? -20.022 -2.741  11.765  1.00 89.68 97  A 1 
ATOM 782  O O   . LYS A 1 97  ? -19.694 -1.909  12.612  1.00 88.99 97  A 1 
ATOM 783  C CB  . LYS A 1 97  ? -20.052 -4.994  12.875  1.00 89.59 97  A 1 
ATOM 784  C CG  . LYS A 1 97  ? -20.904 -6.172  13.372  1.00 89.12 97  A 1 
ATOM 785  C CD  . LYS A 1 97  ? -20.091 -7.067  14.313  1.00 85.98 97  A 1 
ATOM 786  C CE  . LYS A 1 97  ? -20.997 -8.154  14.894  1.00 82.93 97  A 1 
ATOM 787  N NZ  . LYS A 1 97  ? -20.383 -8.788  16.073  1.00 76.19 97  A 1 
ATOM 788  N N   . ILE A 1 98  ? -19.650 -2.623  10.491  1.00 89.30 98  A 1 
ATOM 789  C CA  . ILE A 1 98  ? -18.837 -1.516  9.986   1.00 88.89 98  A 1 
ATOM 790  C C   . ILE A 1 98  ? -19.780 -0.422  9.467   1.00 88.16 98  A 1 
ATOM 791  O O   . ILE A 1 98  ? -20.555 -0.679  8.547   1.00 86.49 98  A 1 
ATOM 792  C CB  . ILE A 1 98  ? -17.842 -2.006  8.910   1.00 88.93 98  A 1 
ATOM 793  C CG1 . ILE A 1 98  ? -16.967 -3.154  9.469   1.00 87.72 98  A 1 
ATOM 794  C CG2 . ILE A 1 98  ? -16.970 -0.832  8.435   1.00 87.38 98  A 1 
ATOM 795  C CD1 . ILE A 1 98  ? -16.017 -3.780  8.447   1.00 83.98 98  A 1 
ATOM 796  N N   . PRO A 1 99  ? -19.748 0.811   10.004  1.00 88.18 99  A 1 
ATOM 797  C CA  . PRO A 1 99  ? -20.628 1.876   9.536   1.00 87.44 99  A 1 
ATOM 798  C C   . PRO A 1 99  ? -20.223 2.373   8.144   1.00 87.59 99  A 1 
ATOM 799  O O   . PRO A 1 99  ? -19.045 2.400   7.785   1.00 86.62 99  A 1 
ATOM 800  C CB  . PRO A 1 99  ? -20.523 2.975   10.594  1.00 86.41 99  A 1 
ATOM 801  C CG  . PRO A 1 99  ? -19.107 2.797   11.143  1.00 86.80 99  A 1 
ATOM 802  C CD  . PRO A 1 99  ? -18.905 1.285   11.092  1.00 88.75 99  A 1 
ATOM 803  N N   . PHE A 1 100 ? -21.196 2.849   7.366   1.00 85.51 100 A 1 
ATOM 804  C CA  . PHE A 1 100 ? -20.913 3.585   6.134   1.00 85.55 100 A 1 
ATOM 805  C C   . PHE A 1 100 ? -20.459 5.010   6.468   1.00 85.97 100 A 1 
ATOM 806  O O   . PHE A 1 100 ? -21.235 5.822   6.980   1.00 85.21 100 A 1 
ATOM 807  C CB  . PHE A 1 100 ? -22.140 3.578   5.216   1.00 84.62 100 A 1 
ATOM 808  C CG  . PHE A 1 100 ? -21.937 4.370   3.932   1.00 83.39 100 A 1 
ATOM 809  C CD1 . PHE A 1 100 ? -22.814 5.425   3.603   1.00 80.41 100 A 1 
ATOM 810  C CD2 . PHE A 1 100 ? -20.873 4.060   3.066   1.00 79.95 100 A 1 
ATOM 811  C CE1 . PHE A 1 100 ? -22.638 6.139   2.405   1.00 79.32 100 A 1 
ATOM 812  C CE2 . PHE A 1 100 ? -20.691 4.781   1.873   1.00 78.27 100 A 1 
ATOM 813  C CZ  . PHE A 1 100 ? -21.579 5.816   1.537   1.00 80.71 100 A 1 
ATOM 814  N N   . VAL A 1 101 ? -19.198 5.339   6.171   1.00 85.73 101 A 1 
ATOM 815  C CA  . VAL A 1 101 ? -18.606 6.652   6.453   1.00 86.03 101 A 1 
ATOM 816  C C   . VAL A 1 101 ? -18.031 7.259   5.171   1.00 86.71 101 A 1 
ATOM 817  O O   . VAL A 1 101 ? -16.851 7.071   4.859   1.00 85.74 101 A 1 
ATOM 818  C CB  . VAL A 1 101 ? -17.567 6.581   7.588   1.00 84.89 101 A 1 
ATOM 819  C CG1 . VAL A 1 101 ? -17.076 7.986   7.957   1.00 80.05 101 A 1 
ATOM 820  C CG2 . VAL A 1 101 ? -18.152 5.950   8.854   1.00 80.41 101 A 1 
ATOM 821  N N   . PRO A 1 102 ? -18.815 8.066   4.426   1.00 84.53 102 A 1 
ATOM 822  C CA  . PRO A 1 102 ? -18.390 8.615   3.135   1.00 83.66 102 A 1 
ATOM 823  C C   . PRO A 1 102 ? -17.131 9.497   3.173   1.00 84.43 102 A 1 
ATOM 824  O O   . PRO A 1 102 ? -16.551 9.801   2.130   1.00 83.17 102 A 1 
ATOM 825  C CB  . PRO A 1 102 ? -19.588 9.431   2.630   1.00 81.40 102 A 1 
ATOM 826  C CG  . PRO A 1 102 ? -20.789 8.802   3.318   1.00 79.10 102 A 1 
ATOM 827  C CD  . PRO A 1 102 ? -20.223 8.362   4.659   1.00 82.33 102 A 1 
ATOM 828  N N   . ALA A 1 103 ? -16.696 9.958   4.357   1.00 84.21 103 A 1 
ATOM 829  C CA  . ALA A 1 103 ? -15.470 10.744  4.517   1.00 83.54 103 A 1 
ATOM 830  C C   . ALA A 1 103 ? -14.203 9.966   4.110   1.00 84.30 103 A 1 
ATOM 831  O O   . ALA A 1 103 ? -13.270 10.575  3.587   1.00 83.27 103 A 1 
ATOM 832  C CB  . ALA A 1 103 ? -15.395 11.246  5.959   1.00 81.83 103 A 1 
ATOM 833  N N   . TRP A 1 104 ? -14.215 8.637   4.254   1.00 86.49 104 A 1 
ATOM 834  C CA  . TRP A 1 104 ? -13.108 7.753   3.878   1.00 86.85 104 A 1 
ATOM 835  C C   . TRP A 1 104 ? -12.847 7.673   2.369   1.00 87.15 104 A 1 
ATOM 836  O O   . TRP A 1 104 ? -11.775 7.234   1.971   1.00 85.19 104 A 1 
ATOM 837  C CB  . TRP A 1 104 ? -13.372 6.362   4.456   1.00 87.18 104 A 1 
ATOM 838  C CG  . TRP A 1 104 ? -13.087 6.218   5.919   1.00 86.90 104 A 1 
ATOM 839  C CD1 . TRP A 1 104 ? -13.967 6.362   6.933   1.00 84.91 104 A 1 
ATOM 840  C CD2 . TRP A 1 104 ? -11.821 5.857   6.544   1.00 86.79 104 A 1 
ATOM 841  N NE1 . TRP A 1 104 ? -13.341 6.108   8.138   1.00 84.26 104 A 1 
ATOM 842  C CE2 . TRP A 1 104 ? -12.018 5.783   7.953   1.00 85.57 104 A 1 
ATOM 843  C CE3 . TRP A 1 104 ? -10.533 5.570   6.050   1.00 85.19 104 A 1 
ATOM 844  C CZ2 . TRP A 1 104 ? -10.987 5.424   8.834   1.00 84.67 104 A 1 
ATOM 845  C CZ3 . TRP A 1 104 ? -9.489  5.215   6.925   1.00 84.47 104 A 1 
ATOM 846  C CH2 . TRP A 1 104 ? -9.714  5.137   8.313   1.00 83.54 104 A 1 
ATOM 847  N N   . VAL A 1 105 ? -13.754 8.163   1.506   1.00 84.86 105 A 1 
ATOM 848  C CA  . VAL A 1 105 ? -13.592 8.114   0.037   1.00 83.65 105 A 1 
ATOM 849  C C   . VAL A 1 105 ? -12.309 8.795   -0.453  1.00 83.27 105 A 1 
ATOM 850  O O   . VAL A 1 105 ? -11.768 8.432   -1.490  1.00 82.88 105 A 1 
ATOM 851  C CB  . VAL A 1 105 ? -14.820 8.731   -0.659  1.00 82.46 105 A 1 
ATOM 852  C CG1 . VAL A 1 105 ? -14.877 10.266  -0.564  1.00 75.35 105 A 1 
ATOM 853  C CG2 . VAL A 1 105 ? -14.896 8.326   -2.135  1.00 76.52 105 A 1 
ATOM 854  N N   . THR A 1 106 ? -11.802 9.797   0.288   1.00 86.04 106 A 1 
ATOM 855  C CA  . THR A 1 106 ? -10.551 10.487  -0.055  1.00 85.30 106 A 1 
ATOM 856  C C   . THR A 1 106 ? -9.354  9.542   0.037   1.00 85.55 106 A 1 
ATOM 857  O O   . THR A 1 106 ? -8.521  9.561   -0.858  1.00 83.72 106 A 1 
ATOM 858  C CB  . THR A 1 106 ? -10.331 11.695  0.867   1.00 83.88 106 A 1 
ATOM 859  O OG1 . THR A 1 106 ? -11.434 12.580  0.762   1.00 76.61 106 A 1 
ATOM 860  C CG2 . THR A 1 106 ? -9.093  12.511  0.487   1.00 76.07 106 A 1 
ATOM 861  N N   . ILE A 1 107 ? -9.299  8.724   1.084   1.00 87.99 107 A 1 
ATOM 862  C CA  . ILE A 1 107 ? -8.235  7.736   1.310   1.00 87.99 107 A 1 
ATOM 863  C C   . ILE A 1 107 ? -8.454  6.519   0.414   1.00 87.54 107 A 1 
ATOM 864  O O   . ILE A 1 107 ? -7.507  6.036   -0.187  1.00 85.28 107 A 1 
ATOM 865  C CB  . ILE A 1 107 ? -8.178  7.360   2.807   1.00 87.26 107 A 1 
ATOM 866  C CG1 . ILE A 1 107 ? -7.757  8.613   3.608   1.00 83.73 107 A 1 
ATOM 867  C CG2 . ILE A 1 107 ? -7.213  6.186   3.064   1.00 84.12 107 A 1 
ATOM 868  C CD1 . ILE A 1 107 ? -7.774  8.409   5.119   1.00 75.95 107 A 1 
ATOM 869  N N   . TYR A 1 108 ? -9.700  6.069   0.245   1.00 87.28 108 A 1 
ATOM 870  C CA  . TYR A 1 108 ? -10.059 4.984   -0.670  1.00 85.72 108 A 1 
ATOM 871  C C   . TYR A 1 108 ? -9.527  5.223   -2.092  1.00 85.20 108 A 1 
ATOM 872  O O   . TYR A 1 108 ? -8.823  4.385   -2.642  1.00 83.80 108 A 1 
ATOM 873  C CB  . TYR A 1 108 ? -11.583 4.822   -0.674  1.00 84.91 108 A 1 
ATOM 874  C CG  . TYR A 1 108 ? -12.087 3.897   -1.766  1.00 83.08 108 A 1 
ATOM 875  C CD1 . TYR A 1 108 ? -12.728 4.425   -2.907  1.00 79.29 108 A 1 
ATOM 876  C CD2 . TYR A 1 108 ? -11.875 2.510   -1.663  1.00 79.54 108 A 1 
ATOM 877  C CE1 . TYR A 1 108 ? -13.161 3.566   -3.935  1.00 76.73 108 A 1 
ATOM 878  C CE2 . TYR A 1 108 ? -12.305 1.650   -2.690  1.00 76.28 108 A 1 
ATOM 879  C CZ  . TYR A 1 108 ? -12.950 2.177   -3.828  1.00 77.99 108 A 1 
ATOM 880  O OH  . TYR A 1 108 ? -13.365 1.342   -4.817  1.00 76.52 108 A 1 
ATOM 881  N N   . LEU A 1 109 ? -9.805  6.397   -2.674  1.00 85.15 109 A 1 
ATOM 882  C CA  . LEU A 1 109 ? -9.351  6.735   -4.031  1.00 83.68 109 A 1 
ATOM 883  C C   . LEU A 1 109 ? -7.840  6.979   -4.128  1.00 82.88 109 A 1 
ATOM 884  O O   . LEU A 1 109 ? -7.303  7.043   -5.234  1.00 79.96 109 A 1 
ATOM 885  C CB  . LEU A 1 109 ? -10.124 7.967   -4.530  1.00 82.33 109 A 1 
ATOM 886  C CG  . LEU A 1 109 ? -11.607 7.699   -4.832  1.00 79.06 109 A 1 
ATOM 887  C CD1 . LEU A 1 109 ? -12.280 9.019   -5.215  1.00 75.97 109 A 1 
ATOM 888  C CD2 . LEU A 1 109 ? -11.800 6.717   -5.988  1.00 75.08 109 A 1 
ATOM 889  N N   . ASP A 1 110 ? -7.155  7.135   -2.993  1.00 86.61 110 A 1 
ATOM 890  C CA  . ASP A 1 110 ? -5.723  7.388   -2.989  1.00 85.05 110 A 1 
ATOM 891  C C   . ASP A 1 110 ? -4.898  6.183   -3.446  1.00 84.97 110 A 1 
ATOM 892  O O   . ASP A 1 110 ? -3.775  6.388   -3.905  1.00 83.12 110 A 1 
ATOM 893  C CB  . ASP A 1 110 ? -5.276  7.876   -1.615  1.00 83.30 110 A 1 
ATOM 894  C CG  . ASP A 1 110 ? -3.854  8.401   -1.675  1.00 78.82 110 A 1 
ATOM 895  O OD1 . ASP A 1 110 ? -3.585  9.289   -2.527  1.00 74.84 110 A 1 
ATOM 896  O OD2 . ASP A 1 110 ? -3.001  7.955   -0.884  1.00 72.89 110 A 1 
ATOM 897  N N   . PHE A 1 111 ? -5.446  4.955   -3.446  1.00 84.32 111 A 1 
ATOM 898  C CA  . PHE A 1 111 ? -4.726  3.749   -3.884  1.00 82.69 111 A 1 
ATOM 899  C C   . PHE A 1 111 ? -4.072  3.913   -5.267  1.00 83.84 111 A 1 
ATOM 900  O O   . PHE A 1 111 ? -2.987  3.388   -5.503  1.00 81.91 111 A 1 
ATOM 901  C CB  . PHE A 1 111 ? -5.660  2.528   -3.865  1.00 79.01 111 A 1 
ATOM 902  C CG  . PHE A 1 111 ? -6.479  2.315   -5.124  1.00 74.51 111 A 1 
ATOM 903  C CD1 . PHE A 1 111 ? -7.697  2.991   -5.318  1.00 69.39 111 A 1 
ATOM 904  C CD2 . PHE A 1 111 ? -6.009  1.439   -6.123  1.00 70.06 111 A 1 
ATOM 905  C CE1 . PHE A 1 111 ? -8.440  2.797   -6.497  1.00 63.54 111 A 1 
ATOM 906  C CE2 . PHE A 1 111 ? -6.756  1.250   -7.300  1.00 64.81 111 A 1 
ATOM 907  C CZ  . PHE A 1 111 ? -7.971  1.927   -7.492  1.00 64.53 111 A 1 
ATOM 908  N N   . VAL A 1 112 ? -4.678  4.703   -6.163  1.00 86.18 112 A 1 
ATOM 909  C CA  . VAL A 1 112 ? -4.135  5.008   -7.495  1.00 85.39 112 A 1 
ATOM 910  C C   . VAL A 1 112 ? -2.866  5.854   -7.390  1.00 87.19 112 A 1 
ATOM 911  O O   . VAL A 1 112 ? -1.862  5.558   -8.029  1.00 86.30 112 A 1 
ATOM 912  C CB  . VAL A 1 112 ? -5.179  5.740   -8.367  1.00 82.30 112 A 1 
ATOM 913  C CG1 . VAL A 1 112 ? -4.631  6.045   -9.768  1.00 76.82 112 A 1 
ATOM 914  C CG2 . VAL A 1 112 ? -6.457  4.918   -8.541  1.00 76.38 112 A 1 
ATOM 915  N N   . ASN A 1 113 ? -2.899  6.929   -6.592  1.00 89.00 113 A 1 
ATOM 916  C CA  . ASN A 1 113 ? -1.775  7.857   -6.478  1.00 89.40 113 A 1 
ATOM 917  C C   . ASN A 1 113 ? -0.715  7.398   -5.476  1.00 90.67 113 A 1 
ATOM 918  O O   . ASN A 1 113 ? 0.418   7.857   -5.552  1.00 89.33 113 A 1 
ATOM 919  C CB  . ASN A 1 113 ? -2.298  9.252   -6.117  1.00 86.51 113 A 1 
ATOM 920  C CG  . ASN A 1 113 ? -2.997  9.909   -7.285  1.00 79.55 113 A 1 
ATOM 921  O OD1 . ASN A 1 113 ? -2.394  10.242  -8.291  1.00 70.89 113 A 1 
ATOM 922  N ND2 . ASN A 1 113 ? -4.287  10.122  -7.191  1.00 68.79 113 A 1 
ATOM 923  N N   . PHE A 1 114 ? -1.068  6.504   -4.564  1.00 89.73 114 A 1 
ATOM 924  C CA  . PHE A 1 114 ? -0.217  6.008   -3.486  1.00 90.10 114 A 1 
ATOM 925  C C   . PHE A 1 114 ? 1.129   5.478   -4.005  1.00 90.80 114 A 1 
ATOM 926  O O   . PHE A 1 114 ? 2.185   6.014   -3.668  1.00 89.89 114 A 1 
ATOM 927  C CB  . PHE A 1 114 ? -1.007  4.930   -2.728  1.00 89.64 114 A 1 
ATOM 928  C CG  . PHE A 1 114 ? -0.267  4.322   -1.561  1.00 89.96 114 A 1 
ATOM 929  C CD1 . PHE A 1 114 ? 0.012   2.942   -1.545  1.00 87.59 114 A 1 
ATOM 930  C CD2 . PHE A 1 114 ? 0.123   5.131   -0.482  1.00 87.82 114 A 1 
ATOM 931  C CE1 . PHE A 1 114 ? 0.669   2.377   -0.444  1.00 86.67 114 A 1 
ATOM 932  C CE2 . PHE A 1 114 ? 0.787   4.562   0.614   1.00 86.27 114 A 1 
ATOM 933  C CZ  . PHE A 1 114 ? 1.057   3.185   0.637   1.00 88.57 114 A 1 
ATOM 934  N N   . TRP A 1 115 ? 1.095   4.516   -4.929  1.00 92.93 115 A 1 
ATOM 935  C CA  . TRP A 1 115 ? 2.303   3.935   -5.519  1.00 92.94 115 A 1 
ATOM 936  C C   . TRP A 1 115 ? 2.991   4.855   -6.540  1.00 93.33 115 A 1 
ATOM 937  O O   . TRP A 1 115 ? 4.211   4.803   -6.715  1.00 92.30 115 A 1 
ATOM 938  C CB  . TRP A 1 115 ? 1.933   2.586   -6.136  1.00 91.99 115 A 1 
ATOM 939  C CG  . TRP A 1 115 ? 1.057   2.641   -7.350  1.00 91.94 115 A 1 
ATOM 940  C CD1 . TRP A 1 115 ? -0.293  2.623   -7.360  1.00 90.25 115 A 1 
ATOM 941  C CD2 . TRP A 1 115 ? 1.466   2.693   -8.751  1.00 91.81 115 A 1 
ATOM 942  N NE1 . TRP A 1 115 ? -0.751  2.651   -8.665  1.00 89.69 115 A 1 
ATOM 943  C CE2 . TRP A 1 115 ? 0.294   2.682   -9.565  1.00 90.95 115 A 1 
ATOM 944  C CE3 . TRP A 1 115 ? 2.710   2.721   -9.416  1.00 89.61 115 A 1 
ATOM 945  C CZ2 . TRP A 1 115 ? 0.355   2.686   -10.969 1.00 88.89 115 A 1 
ATOM 946  C CZ3 . TRP A 1 115 ? 2.780   2.732   -10.825 1.00 88.55 115 A 1 
ATOM 947  C CH2 . TRP A 1 115 ? 1.607   2.711   -11.599 1.00 88.03 115 A 1 
ATOM 948  N N   . ILE A 1 116 ? 2.250   5.754   -7.195  1.00 92.16 116 A 1 
ATOM 949  C CA  . ILE A 1 116 ? 2.817   6.724   -8.148  1.00 91.81 116 A 1 
ATOM 950  C C   . ILE A 1 116 ? 3.627   7.802   -7.405  1.00 91.72 116 A 1 
ATOM 951  O O   . ILE A 1 116 ? 4.713   8.182   -7.849  1.00 90.91 116 A 1 
ATOM 952  C CB  . ILE A 1 116 ? 1.706   7.342   -9.033  1.00 91.14 116 A 1 
ATOM 953  C CG1 . ILE A 1 116 ? 0.887   6.262   -9.782  1.00 89.33 116 A 1 
ATOM 954  C CG2 . ILE A 1 116 ? 2.325   8.310   -10.060 1.00 88.88 116 A 1 
ATOM 955  C CD1 . ILE A 1 116 ? -0.318  6.808   -10.561 1.00 84.04 116 A 1 
ATOM 956  N N   . ARG A 1 117 ? 3.139   8.275   -6.247  1.00 92.06 117 A 1 
ATOM 957  C CA  . ARG A 1 117 ? 3.893   9.190   -5.377  1.00 91.21 117 A 1 
ATOM 958  C C   . ARG A 1 117 ? 5.166   8.544   -4.840  1.00 91.66 117 A 1 
ATOM 959  O O   . ARG A 1 117 ? 6.192   9.213   -4.812  1.00 90.88 117 A 1 
ATOM 960  C CB  . ARG A 1 117 ? 3.033   9.660   -4.204  1.00 89.42 117 A 1 
ATOM 961  C CG  . ARG A 1 117 ? 2.011   10.729  -4.611  1.00 82.32 117 A 1 
ATOM 962  C CD  . ARG A 1 117 ? 1.419   11.400  -3.371  1.00 83.25 117 A 1 
ATOM 963  N NE  . ARG A 1 117 ? 0.847   10.414  -2.449  1.00 78.46 117 A 1 
ATOM 964  C CZ  . ARG A 1 117 ? -0.391  9.988   -2.409  1.00 78.26 117 A 1 
ATOM 965  N NH1 . ARG A 1 117 ? -1.337  10.468  -3.159  1.00 66.61 117 A 1 
ATOM 966  N NH2 . ARG A 1 117 ? -0.707  9.035   -1.585  1.00 66.96 117 A 1 
ATOM 967  N N   . MET A 1 118 ? 5.122   7.270   -4.482  1.00 93.98 118 A 1 
ATOM 968  C CA  . MET A 1 118 ? 6.305   6.503   -4.083  1.00 94.05 118 A 1 
ATOM 969  C C   . MET A 1 118 ? 7.401   6.553   -5.161  1.00 94.43 118 A 1 
ATOM 970  O O   . MET A 1 118 ? 8.561   6.827   -4.866  1.00 93.71 118 A 1 
ATOM 971  C CB  . MET A 1 118 ? 5.878   5.054   -3.807  1.00 92.98 118 A 1 
ATOM 972  C CG  . MET A 1 118 ? 7.018   4.205   -3.253  1.00 90.24 118 A 1 
ATOM 973  S SD  . MET A 1 118 ? 6.633   2.441   -3.236  1.00 89.56 118 A 1 
ATOM 974  C CE  . MET A 1 118 ? 7.222   1.968   -4.871  1.00 82.38 118 A 1 
ATOM 975  N N   . LEU A 1 119 ? 7.042   6.376   -6.436  1.00 94.67 119 A 1 
ATOM 976  C CA  . LEU A 1 119 ? 7.989   6.528   -7.548  1.00 94.47 119 A 1 
ATOM 977  C C   . LEU A 1 119 ? 8.546   7.953   -7.643  1.00 94.18 119 A 1 
ATOM 978  O O   . LEU A 1 119 ? 9.745   8.126   -7.845  1.00 93.63 119 A 1 
ATOM 979  C CB  . LEU A 1 119 ? 7.304   6.148   -8.868  1.00 94.86 119 A 1 
ATOM 980  C CG  . LEU A 1 119 ? 7.030   4.649   -9.046  1.00 94.30 119 A 1 
ATOM 981  C CD1 . LEU A 1 119 ? 6.124   4.458   -10.259 1.00 92.69 119 A 1 
ATOM 982  C CD2 . LEU A 1 119 ? 8.328   3.876   -9.291  1.00 92.54 119 A 1 
ATOM 983  N N   . SER A 1 120 ? 7.707   8.980   -7.481  1.00 94.02 120 A 1 
ATOM 984  C CA  . SER A 1 120 ? 8.151   10.381  -7.470  1.00 93.07 120 A 1 
ATOM 985  C C   . SER A 1 120 ? 9.154   10.657  -6.355  1.00 92.49 120 A 1 
ATOM 986  O O   . SER A 1 120 ? 10.177  11.294  -6.609  1.00 91.41 120 A 1 
ATOM 987  C CB  . SER A 1 120 ? 6.960   11.329  -7.327  1.00 92.60 120 A 1 
ATOM 988  O OG  . SER A 1 120 ? 6.116   11.235  -8.453  1.00 88.36 120 A 1 
ATOM 989  N N   . PHE A 1 121 ? 8.907   10.112  -5.166  1.00 93.39 121 A 1 
ATOM 990  C CA  . PHE A 1 121 ? 9.801   10.196  -4.014  1.00 92.63 121 A 1 
ATOM 991  C C   . PHE A 1 121 ? 11.198  9.657   -4.345  1.00 92.55 121 A 1 
ATOM 992  O O   . PHE A 1 121 ? 12.200  10.353  -4.156  1.00 91.81 121 A 1 
ATOM 993  C CB  . PHE A 1 121 ? 9.166   9.434   -2.842  1.00 92.05 121 A 1 
ATOM 994  C CG  . PHE A 1 121 ? 10.042  9.340   -1.613  1.00 91.61 121 A 1 
ATOM 995  C CD1 . PHE A 1 121 ? 10.976  8.298   -1.486  1.00 90.36 121 A 1 
ATOM 996  C CD2 . PHE A 1 121 ? 9.927   10.306  -0.599  1.00 90.81 121 A 1 
ATOM 997  C CE1 . PHE A 1 121 ? 11.812  8.236   -0.356  1.00 90.03 121 A 1 
ATOM 998  C CE2 . PHE A 1 121 ? 10.757  10.240  0.530   1.00 89.95 121 A 1 
ATOM 999  C CZ  . PHE A 1 121 ? 11.706  9.208   0.649   1.00 89.72 121 A 1 
ATOM 1000 N N   . PHE A 1 122 ? 11.272  8.454   -4.910  1.00 94.06 122 A 1 
ATOM 1001 C CA  . PHE A 1 122 ? 12.538  7.845   -5.300  1.00 93.81 122 A 1 
ATOM 1002 C C   . PHE A 1 122 ? 13.218  8.575   -6.467  1.00 93.21 122 A 1 
ATOM 1003 O O   . PHE A 1 122 ? 14.426  8.804   -6.425  1.00 92.12 122 A 1 
ATOM 1004 C CB  . PHE A 1 122 ? 12.311  6.364   -5.620  1.00 94.16 122 A 1 
ATOM 1005 C CG  . PHE A 1 122 ? 12.189  5.473   -4.397  1.00 94.67 122 A 1 
ATOM 1006 C CD1 . PHE A 1 122 ? 13.264  5.371   -3.495  1.00 93.73 122 A 1 
ATOM 1007 C CD2 . PHE A 1 122 ? 11.025  4.720   -4.174  1.00 93.79 122 A 1 
ATOM 1008 C CE1 . PHE A 1 122 ? 13.175  4.531   -2.372  1.00 93.63 122 A 1 
ATOM 1009 C CE2 . PHE A 1 122 ? 10.936  3.877   -3.052  1.00 93.75 122 A 1 
ATOM 1010 C CZ  . PHE A 1 122 ? 12.010  3.785   -2.150  1.00 94.27 122 A 1 
ATOM 1011 N N   . PHE A 1 123 ? 12.472  9.002   -7.495  1.00 94.03 123 A 1 
ATOM 1012 C CA  . PHE A 1 123 ? 13.036  9.728   -8.640  1.00 93.19 123 A 1 
ATOM 1013 C C   . PHE A 1 123 ? 13.629  11.082  -8.256  1.00 91.69 123 A 1 
ATOM 1014 O O   . PHE A 1 123 ? 14.656  11.468  -8.817  1.00 89.70 123 A 1 
ATOM 1015 C CB  . PHE A 1 123 ? 11.973  9.937   -9.729  1.00 93.71 123 A 1 
ATOM 1016 C CG  . PHE A 1 123 ? 11.473  8.690   -10.435 1.00 94.63 123 A 1 
ATOM 1017 C CD1 . PHE A 1 123 ? 12.267  7.536   -10.544 1.00 92.49 123 A 1 
ATOM 1018 C CD2 . PHE A 1 123 ? 10.198  8.711   -11.037 1.00 92.88 123 A 1 
ATOM 1019 C CE1 . PHE A 1 123 ? 11.780  6.405   -11.219 1.00 92.93 123 A 1 
ATOM 1020 C CE2 . PHE A 1 123 ? 9.715   7.580   -11.713 1.00 93.05 123 A 1 
ATOM 1021 C CZ  . PHE A 1 123 ? 10.503  6.422   -11.798 1.00 94.20 123 A 1 
ATOM 1022 N N   . ARG A 1 124 ? 13.001  11.800  -7.331  1.00 92.23 124 A 1 
ATOM 1023 C CA  . ARG A 1 124 ? 13.506  13.088  -6.849  1.00 90.59 124 A 1 
ATOM 1024 C C   . ARG A 1 124 ? 14.820  12.931  -6.084  1.00 90.34 124 A 1 
ATOM 1025 O O   . ARG A 1 124 ? 15.730  13.723  -6.299  1.00 88.88 124 A 1 
ATOM 1026 C CB  . ARG A 1 124 ? 12.423  13.772  -5.997  1.00 89.13 124 A 1 
ATOM 1027 C CG  . ARG A 1 124 ? 12.846  15.192  -5.582  1.00 80.40 124 A 1 
ATOM 1028 C CD  . ARG A 1 124 ? 11.720  15.960  -4.899  1.00 75.19 124 A 1 
ATOM 1029 N NE  . ARG A 1 124 ? 11.367  15.446  -3.566  1.00 65.23 124 A 1 
ATOM 1030 C CZ  . ARG A 1 124 ? 11.845  15.829  -2.396  1.00 59.15 124 A 1 
ATOM 1031 N NH1 . ARG A 1 124 ? 12.845  16.650  -2.264  1.00 53.52 124 A 1 
ATOM 1032 N NH2 . ARG A 1 124 ? 11.296  15.410  -1.293  1.00 49.24 124 A 1 
ATOM 1033 N N   . ARG A 1 125 ? 14.926  11.906  -5.241  1.00 91.94 125 A 1 
ATOM 1034 C CA  . ARG A 1 125 ? 16.068  11.708  -4.329  1.00 90.88 125 A 1 
ATOM 1035 C C   . ARG A 1 125 ? 17.245  10.982  -4.966  1.00 91.24 125 A 1 
ATOM 1036 O O   . ARG A 1 125 ? 18.388  11.365  -4.757  1.00 89.29 125 A 1 
ATOM 1037 C CB  . ARG A 1 125 ? 15.578  10.957  -3.085  1.00 88.89 125 A 1 
ATOM 1038 C CG  . ARG A 1 125 ? 14.711  11.869  -2.216  1.00 79.50 125 A 1 
ATOM 1039 C CD  . ARG A 1 125 ? 14.063  11.105  -1.066  1.00 78.17 125 A 1 
ATOM 1040 N NE  . ARG A 1 125 ? 13.384  12.013  -0.131  1.00 73.18 125 A 1 
ATOM 1041 C CZ  . ARG A 1 125 ? 12.273  12.696  -0.339  1.00 67.47 125 A 1 
ATOM 1042 N NH1 . ARG A 1 125 ? 11.578  12.601  -1.436  1.00 60.50 125 A 1 
ATOM 1043 N NH2 . ARG A 1 125 ? 11.840  13.511  0.570   1.00 58.76 125 A 1 
ATOM 1044 N N   . TYR A 1 126 ? 16.984  9.968   -5.771  1.00 92.72 126 A 1 
ATOM 1045 C CA  . TYR A 1 126 ? 18.019  9.045   -6.259  1.00 92.65 126 A 1 
ATOM 1046 C C   . TYR A 1 126 ? 18.234  9.095   -7.775  1.00 92.91 126 A 1 
ATOM 1047 O O   . TYR A 1 126 ? 19.198  8.524   -8.292  1.00 90.68 126 A 1 
ATOM 1048 C CB  . TYR A 1 126 ? 17.697  7.636   -5.759  1.00 92.19 126 A 1 
ATOM 1049 C CG  . TYR A 1 126 ? 17.622  7.543   -4.243  1.00 92.03 126 A 1 
ATOM 1050 C CD1 . TYR A 1 126 ? 18.804  7.504   -3.481  1.00 89.44 126 A 1 
ATOM 1051 C CD2 . TYR A 1 126 ? 16.372  7.540   -3.596  1.00 89.83 126 A 1 
ATOM 1052 C CE1 . TYR A 1 126 ? 18.740  7.465   -2.077  1.00 88.86 126 A 1 
ATOM 1053 C CE2 . TYR A 1 126 ? 16.303  7.505   -2.188  1.00 89.15 126 A 1 
ATOM 1054 C CZ  . TYR A 1 126 ? 17.488  7.468   -1.429  1.00 89.32 126 A 1 
ATOM 1055 O OH  . TYR A 1 126 ? 17.422  7.446   -0.074  1.00 87.43 126 A 1 
ATOM 1056 N N   . GLY A 1 127 ? 17.358  9.786   -8.524  1.00 92.69 127 A 1 
ATOM 1057 C CA  . GLY A 1 127 ? 17.511  9.987   -9.965  1.00 92.67 127 A 1 
ATOM 1058 C C   . GLY A 1 127 ? 17.769  8.682   -10.724 1.00 93.88 127 A 1 
ATOM 1059 O O   . GLY A 1 127 ? 16.991  7.736   -10.646 1.00 92.60 127 A 1 
ATOM 1060 N N   . ARG A 1 128 ? 18.872  8.628   -11.481 1.00 93.45 128 A 1 
ATOM 1061 C CA  . ARG A 1 128 ? 19.230  7.455   -12.298 1.00 94.30 128 A 1 
ATOM 1062 C C   . ARG A 1 128 ? 19.557  6.201   -11.480 1.00 95.14 128 A 1 
ATOM 1063 O O   . ARG A 1 128 ? 19.376  5.108   -12.004 1.00 93.53 128 A 1 
ATOM 1064 C CB  . ARG A 1 128 ? 20.406  7.786   -13.235 1.00 92.94 128 A 1 
ATOM 1065 C CG  . ARG A 1 128 ? 20.042  8.824   -14.305 1.00 84.30 128 A 1 
ATOM 1066 C CD  . ARG A 1 128 ? 21.227  9.047   -15.254 1.00 82.03 128 A 1 
ATOM 1067 N NE  . ARG A 1 128 ? 20.925  10.062  -16.286 1.00 71.40 128 A 1 
ATOM 1068 C CZ  . ARG A 1 128 ? 21.756  10.501  -17.217 1.00 64.99 128 A 1 
ATOM 1069 N NH1 . ARG A 1 128 ? 22.979  10.053  -17.326 1.00 57.57 128 A 1 
ATOM 1070 N NH2 . ARG A 1 128 ? 21.377  11.414  -18.067 1.00 54.66 128 A 1 
ATOM 1071 N N   . ARG A 1 129 ? 20.012  6.349   -10.232 1.00 94.16 129 A 1 
ATOM 1072 C CA  . ARG A 1 129 ? 20.382  5.211   -9.364  1.00 94.46 129 A 1 
ATOM 1073 C C   . ARG A 1 129 ? 19.209  4.263   -9.107  1.00 95.78 129 A 1 
ATOM 1074 O O   . ARG A 1 129 ? 19.436  3.078   -8.913  1.00 94.51 129 A 1 
ATOM 1075 C CB  . ARG A 1 129 ? 20.936  5.705   -8.010  1.00 92.68 129 A 1 
ATOM 1076 C CG  . ARG A 1 129 ? 22.294  6.419   -8.107  1.00 83.76 129 A 1 
ATOM 1077 C CD  . ARG A 1 129 ? 22.750  6.987   -6.738  1.00 82.38 129 A 1 
ATOM 1078 N NE  . ARG A 1 129 ? 22.898  5.961   -5.690  1.00 74.19 129 A 1 
ATOM 1079 C CZ  . ARG A 1 129 ? 22.968  6.170   -4.376  1.00 69.22 129 A 1 
ATOM 1080 N NH1 . ARG A 1 129 ? 22.976  7.358   -3.849  1.00 63.08 129 A 1 
ATOM 1081 N NH2 . ARG A 1 129 ? 23.020  5.166   -3.540  1.00 58.09 129 A 1 
ATOM 1082 N N   . VAL A 1 130 ? 17.966  4.756   -9.144  1.00 95.59 130 A 1 
ATOM 1083 C CA  . VAL A 1 130 ? 16.761  3.976   -8.823  1.00 96.27 130 A 1 
ATOM 1084 C C   . VAL A 1 130 ? 15.957  3.548   -10.058 1.00 96.94 130 A 1 
ATOM 1085 O O   . VAL A 1 130 ? 14.901  2.936   -9.944  1.00 96.70 130 A 1 
ATOM 1086 C CB  . VAL A 1 130 ? 15.920  4.763   -7.802  1.00 95.52 130 A 1 
ATOM 1087 C CG1 . VAL A 1 130 ? 15.108  5.894   -8.439  1.00 91.90 130 A 1 
ATOM 1088 C CG2 . VAL A 1 130 ? 14.984  3.847   -7.005  1.00 90.53 130 A 1 
ATOM 1089 N N   . TYR A 1 131 ? 16.414  3.867   -11.290 1.00 96.26 131 A 1 
ATOM 1090 C CA  . TYR A 1 131 ? 15.606  3.608   -12.489 1.00 96.76 131 A 1 
ATOM 1091 C C   . TYR A 1 131 ? 15.385  2.118   -12.763 1.00 97.11 131 A 1 
ATOM 1092 O O   . TYR A 1 131 ? 14.309  1.756   -13.236 1.00 96.64 131 A 1 
ATOM 1093 C CB  . TYR A 1 131 ? 16.220  4.286   -13.723 1.00 96.25 131 A 1 
ATOM 1094 C CG  . TYR A 1 131 ? 16.071  5.795   -13.831 1.00 96.05 131 A 1 
ATOM 1095 C CD1 . TYR A 1 131 ? 15.393  6.560   -12.856 1.00 93.26 131 A 1 
ATOM 1096 C CD2 . TYR A 1 131 ? 16.603  6.443   -14.967 1.00 93.13 131 A 1 
ATOM 1097 C CE1 . TYR A 1 131 ? 15.269  7.952   -12.996 1.00 92.51 131 A 1 
ATOM 1098 C CE2 . TYR A 1 131 ? 16.485  7.834   -15.114 1.00 92.66 131 A 1 
ATOM 1099 C CZ  . TYR A 1 131 ? 15.821  8.592   -14.126 1.00 93.39 131 A 1 
ATOM 1100 O OH  . TYR A 1 131 ? 15.724  9.941   -14.257 1.00 91.08 131 A 1 
ATOM 1101 N N   . ALA A 1 132 ? 16.365  1.260   -12.459 1.00 97.06 132 A 1 
ATOM 1102 C CA  . ALA A 1 132 ? 16.227  -0.183  -12.640 1.00 97.05 132 A 1 
ATOM 1103 C C   . ALA A 1 132 ? 15.140  -0.757  -11.714 1.00 97.34 132 A 1 
ATOM 1104 O O   . ALA A 1 132 ? 14.189  -1.375  -12.192 1.00 96.78 132 A 1 
ATOM 1105 C CB  . ALA A 1 132 ? 17.596  -0.837  -12.422 1.00 96.44 132 A 1 
ATOM 1106 N N   . GLN A 1 133 ? 15.225  -0.457  -10.419 1.00 96.69 133 A 1 
ATOM 1107 C CA  . GLN A 1 133 ? 14.261  -0.894  -9.406  1.00 96.62 133 A 1 
ATOM 1108 C C   . GLN A 1 133 ? 12.864  -0.321  -9.679  1.00 97.17 133 A 1 
ATOM 1109 O O   . GLN A 1 133 ? 11.873  -1.045  -9.658  1.00 96.85 133 A 1 
ATOM 1110 C CB  . GLN A 1 133 ? 14.723  -0.458  -8.009  1.00 95.95 133 A 1 
ATOM 1111 C CG  . GLN A 1 133 ? 16.067  -1.045  -7.536  1.00 92.23 133 A 1 
ATOM 1112 C CD  . GLN A 1 133 ? 17.301  -0.262  -7.972  1.00 90.30 133 A 1 
ATOM 1113 O OE1 . GLN A 1 133 ? 17.323  0.504   -8.931  1.00 80.46 133 A 1 
ATOM 1114 N NE2 . GLN A 1 133 ? 18.403  -0.436  -7.275  1.00 78.25 133 A 1 
ATOM 1115 N N   . SER A 1 134 ? 12.781  0.975   -10.018 1.00 96.59 134 A 1 
ATOM 1116 C CA  . SER A 1 134 ? 11.505  1.621   -10.337 1.00 96.65 134 A 1 
ATOM 1117 C C   . SER A 1 134 ? 10.875  1.060   -11.610 1.00 96.97 134 A 1 
ATOM 1118 O O   . SER A 1 134 ? 9.662   0.902   -11.677 1.00 96.57 134 A 1 
ATOM 1119 C CB  . SER A 1 134 ? 11.685  3.126   -10.512 1.00 95.99 134 A 1 
ATOM 1120 O OG  . SER A 1 134 ? 12.235  3.710   -9.354  1.00 92.64 134 A 1 
ATOM 1121 N N   . GLY A 1 135 ? 11.673  0.743   -12.633 1.00 97.18 135 A 1 
ATOM 1122 C CA  . GLY A 1 135 ? 11.195  0.086   -13.849 1.00 97.11 135 A 1 
ATOM 1123 C C   . GLY A 1 135 ? 10.633  -1.307  -13.572 1.00 97.37 135 A 1 
ATOM 1124 O O   . GLY A 1 135 ? 9.548   -1.629  -14.060 1.00 97.06 135 A 1 
ATOM 1125 N N   . ALA A 1 136 ? 11.329  -2.098  -12.747 1.00 97.77 136 A 1 
ATOM 1126 C CA  . ALA A 1 136 ? 10.856  -3.404  -12.293 1.00 97.65 136 A 1 
ATOM 1127 C C   . ALA A 1 136 ? 9.550   -3.281  -11.494 1.00 97.72 136 A 1 
ATOM 1128 O O   . ALA A 1 136 ? 8.591   -3.986  -11.794 1.00 97.34 136 A 1 
ATOM 1129 C CB  . ALA A 1 136 ? 11.969  -4.075  -11.480 1.00 97.45 136 A 1 
ATOM 1130 N N   . PHE A 1 137 ? 9.461   -2.318  -10.566 1.00 97.09 137 A 1 
ATOM 1131 C CA  . PHE A 1 137 ? 8.237   -2.052  -9.811  1.00 97.06 137 A 1 
ATOM 1132 C C   . PHE A 1 137 ? 7.065   -1.600  -10.697 1.00 97.15 137 A 1 
ATOM 1133 O O   . PHE A 1 137 ? 5.948   -2.082  -10.539 1.00 96.71 137 A 1 
ATOM 1134 C CB  . PHE A 1 137 ? 8.529   -1.007  -8.729  1.00 96.71 137 A 1 
ATOM 1135 C CG  . PHE A 1 137 ? 7.279   -0.560  -7.995  1.00 96.61 137 A 1 
ATOM 1136 C CD1 . PHE A 1 137 ? 6.828   0.767   -8.110  1.00 94.95 137 A 1 
ATOM 1137 C CD2 . PHE A 1 137 ? 6.529   -1.487  -7.253  1.00 95.11 137 A 1 
ATOM 1138 C CE1 . PHE A 1 137 ? 5.639   1.163   -7.475  1.00 94.36 137 A 1 
ATOM 1139 C CE2 . PHE A 1 137 ? 5.338   -1.092  -6.621  1.00 94.05 137 A 1 
ATOM 1140 C CZ  . PHE A 1 137 ? 4.893   0.235   -6.729  1.00 94.43 137 A 1 
ATOM 1141 N N   . ILE A 1 138 ? 7.286   -0.712  -11.673 1.00 96.73 138 A 1 
ATOM 1142 C CA  . ILE A 1 138 ? 6.237   -0.318  -12.631 1.00 96.56 138 A 1 
ATOM 1143 C C   . ILE A 1 138 ? 5.733   -1.548  -13.396 1.00 96.41 138 A 1 
ATOM 1144 O O   . ILE A 1 138 ? 4.530   -1.703  -13.575 1.00 95.68 138 A 1 
ATOM 1145 C CB  . ILE A 1 138 ? 6.747   0.776   -13.601 1.00 96.22 138 A 1 
ATOM 1146 C CG1 . ILE A 1 138 ? 6.947   2.118   -12.864 1.00 95.29 138 A 1 
ATOM 1147 C CG2 . ILE A 1 138 ? 5.769   1.001   -14.778 1.00 95.07 138 A 1 
ATOM 1148 C CD1 . ILE A 1 138 ? 7.816   3.119   -13.643 1.00 92.89 138 A 1 
ATOM 1149 N N   . GLN A 1 139 ? 6.626   -2.425  -13.839 1.00 97.64 139 A 1 
ATOM 1150 C CA  . GLN A 1 139 ? 6.243   -3.647  -14.540 1.00 97.45 139 A 1 
ATOM 1151 C C   . GLN A 1 139 ? 5.458   -4.597  -13.619 1.00 97.55 139 A 1 
ATOM 1152 O O   . GLN A 1 139 ? 4.375   -5.038  -14.013 1.00 97.19 139 A 1 
ATOM 1153 C CB  . GLN A 1 139 ? 7.490   -4.293  -15.165 1.00 96.87 139 A 1 
ATOM 1154 C CG  . GLN A 1 139 ? 7.107   -5.575  -15.918 1.00 90.69 139 A 1 
ATOM 1155 C CD  . GLN A 1 139 ? 8.259   -6.219  -16.675 1.00 86.27 139 A 1 
ATOM 1156 O OE1 . GLN A 1 139 ? 9.193   -5.591  -17.164 1.00 76.60 139 A 1 
ATOM 1157 N NE2 . GLN A 1 139 ? 8.194   -7.519  -16.859 1.00 74.82 139 A 1 
ATOM 1158 N N   . SER A 1 140 ? 5.940   -4.846  -12.396 1.00 97.41 140 A 1 
ATOM 1159 C CA  . SER A 1 140 ? 5.287   -5.735  -11.428 1.00 97.24 140 A 1 
ATOM 1160 C C   . SER A 1 140 ? 3.893   -5.246  -11.031 1.00 97.30 140 A 1 
ATOM 1161 O O   . SER A 1 140 ? 3.006   -6.058  -10.790 1.00 96.87 140 A 1 
ATOM 1162 C CB  . SER A 1 140 ? 6.162   -5.929  -10.185 1.00 96.87 140 A 1 
ATOM 1163 O OG  . SER A 1 140 ? 6.235   -4.749  -9.414  1.00 93.65 140 A 1 
ATOM 1164 N N   . MET A 1 141 ? 3.636   -3.934  -11.063 1.00 96.26 141 A 1 
ATOM 1165 C CA  . MET A 1 141 ? 2.285   -3.406  -10.871 1.00 95.88 141 A 1 
ATOM 1166 C C   . MET A 1 141 ? 1.327   -3.872  -11.984 1.00 96.17 141 A 1 
ATOM 1167 O O   . MET A 1 141 ? 0.204   -4.278  -11.706 1.00 95.82 141 A 1 
ATOM 1168 C CB  . MET A 1 141 ? 2.349   -1.873  -10.779 1.00 95.16 141 A 1 
ATOM 1169 C CG  . MET A 1 141 ? 1.021   -1.270  -10.321 1.00 89.60 141 A 1 
ATOM 1170 S SD  . MET A 1 141 ? 0.442   -1.788  -8.679  1.00 91.83 141 A 1 
ATOM 1171 C CE  . MET A 1 141 ? 1.679   -1.011  -7.609  1.00 85.32 141 A 1 
ATOM 1172 N N   . GLY A 1 142 ? 1.754   -3.863  -13.247 1.00 96.52 142 A 1 
ATOM 1173 C CA  . GLY A 1 142 ? 0.958   -4.411  -14.354 1.00 96.25 142 A 1 
ATOM 1174 C C   . GLY A 1 142 ? 0.738   -5.921  -14.243 1.00 96.60 142 A 1 
ATOM 1175 O O   . GLY A 1 142 ? -0.349  -6.412  -14.566 1.00 96.16 142 A 1 
ATOM 1176 N N   . GLU A 1 143 ? 1.745   -6.640  -13.771 1.00 96.91 143 A 1 
ATOM 1177 C CA  . GLU A 1 143 ? 1.700   -8.086  -13.507 1.00 96.94 143 A 1 
ATOM 1178 C C   . GLU A 1 143 ? 0.745   -8.415  -12.353 1.00 97.03 143 A 1 
ATOM 1179 O O   . GLU A 1 143 ? -0.055  -9.333  -12.489 1.00 96.66 143 A 1 
ATOM 1180 C CB  . GLU A 1 143 ? 3.128   -8.605  -13.235 1.00 96.94 143 A 1 
ATOM 1181 C CG  . GLU A 1 143 ? 3.989   -8.567  -14.517 1.00 95.10 143 A 1 
ATOM 1182 C CD  . GLU A 1 143 ? 5.503   -8.721  -14.296 1.00 93.83 143 A 1 
ATOM 1183 O OE1 . GLU A 1 143 ? 6.232   -8.716  -15.327 1.00 85.64 143 A 1 
ATOM 1184 O OE2 . GLU A 1 143 ? 5.960   -8.716  -13.139 1.00 88.40 143 A 1 
ATOM 1185 N N   . LEU A 1 144 ? 0.714   -7.606  -11.293 1.00 96.81 144 A 1 
ATOM 1186 C CA  . LEU A 1 144 ? -0.216  -7.749  -10.168 1.00 96.91 144 A 1 
ATOM 1187 C C   . LEU A 1 144 ? -1.685  -7.696  -10.616 1.00 96.81 144 A 1 
ATOM 1188 O O   . LEU A 1 144 ? -2.509  -8.504  -10.187 1.00 96.26 144 A 1 
ATOM 1189 C CB  . LEU A 1 144 ? 0.091   -6.632  -9.150  1.00 96.88 144 A 1 
ATOM 1190 C CG  . LEU A 1 144 ? -0.712  -6.736  -7.845  1.00 96.12 144 A 1 
ATOM 1191 C CD1 . LEU A 1 144 ? -0.260  -7.929  -7.013  1.00 93.76 144 A 1 
ATOM 1192 C CD2 . LEU A 1 144 ? -0.526  -5.468  -7.017  1.00 93.75 144 A 1 
ATOM 1193 N N   . TYR A 1 145 ? -2.028  -6.768  -11.509 1.00 96.47 145 A 1 
ATOM 1194 C CA  . TYR A 1 145 ? -3.387  -6.686  -12.066 1.00 95.92 145 A 1 
ATOM 1195 C C   . TYR A 1 145 ? -3.720  -7.890  -12.961 1.00 95.89 145 A 1 
ATOM 1196 O O   . TYR A 1 145 ? -4.849  -8.379  -12.943 1.00 94.98 145 A 1 
ATOM 1197 C CB  . TYR A 1 145 ? -3.567  -5.380  -12.843 1.00 95.10 145 A 1 
ATOM 1198 C CG  . TYR A 1 145 ? -3.921  -4.175  -11.995 1.00 94.68 145 A 1 
ATOM 1199 C CD1 . TYR A 1 145 ? -5.237  -3.674  -11.996 1.00 92.40 145 A 1 
ATOM 1200 C CD2 . TYR A 1 145 ? -2.938  -3.524  -11.233 1.00 92.44 145 A 1 
ATOM 1201 C CE1 . TYR A 1 145 ? -5.560  -2.529  -11.247 1.00 91.36 145 A 1 
ATOM 1202 C CE2 . TYR A 1 145 ? -3.256  -2.385  -10.475 1.00 91.32 145 A 1 
ATOM 1203 C CZ  . TYR A 1 145 ? -4.569  -1.878  -10.486 1.00 91.92 145 A 1 
ATOM 1204 O OH  . TYR A 1 145 ? -4.876  -0.762  -9.770  1.00 90.04 145 A 1 
ATOM 1205 N N   . ALA A 1 146 ? -2.755  -8.376  -13.741 1.00 96.53 146 A 1 
ATOM 1206 C CA  . ALA A 1 146 ? -2.930  -9.578  -14.553 1.00 96.52 146 A 1 
ATOM 1207 C C   . ALA A 1 146 ? -3.115  -10.827 -13.678 1.00 96.24 146 A 1 
ATOM 1208 O O   . ALA A 1 146 ? -4.024  -11.614 -13.946 1.00 95.46 146 A 1 
ATOM 1209 C CB  . ALA A 1 146 ? -1.746  -9.707  -15.515 1.00 96.53 146 A 1 
ATOM 1210 N N   . PHE A 1 147 ? -2.330  -10.949 -12.606 1.00 96.72 147 A 1 
ATOM 1211 C CA  . PHE A 1 147 ? -2.390  -12.024 -11.621 1.00 96.73 147 A 1 
ATOM 1212 C C   . PHE A 1 147 ? -3.763  -12.087 -10.934 1.00 96.76 147 A 1 
ATOM 1213 O O   . PHE A 1 147 ? -4.457  -13.095 -11.030 1.00 96.21 147 A 1 
ATOM 1214 C CB  . PHE A 1 147 ? -1.254  -11.803 -10.616 1.00 96.77 147 A 1 
ATOM 1215 C CG  . PHE A 1 147 ? -1.200  -12.826 -9.507  1.00 97.14 147 A 1 
ATOM 1216 C CD1 . PHE A 1 147 ? -1.691  -12.507 -8.227  1.00 96.14 147 A 1 
ATOM 1217 C CD2 . PHE A 1 147 ? -0.621  -14.084 -9.747  1.00 96.54 147 A 1 
ATOM 1218 C CE1 . PHE A 1 147 ? -1.584  -13.438 -7.187  1.00 96.22 147 A 1 
ATOM 1219 C CE2 . PHE A 1 147 ? -0.514  -15.014 -8.703  1.00 96.37 147 A 1 
ATOM 1220 C CZ  . PHE A 1 147 ? -0.989  -14.690 -7.421  1.00 96.76 147 A 1 
ATOM 1221 N N   . ALA A 1 148 ? -4.240  -10.982 -10.357 1.00 95.96 148 A 1 
ATOM 1222 C CA  . ALA A 1 148 ? -5.578  -10.936 -9.754  1.00 95.26 148 A 1 
ATOM 1223 C C   . ALA A 1 148 ? -6.690  -11.273 -10.769 1.00 94.92 148 A 1 
ATOM 1224 O O   . ALA A 1 148 ? -7.683  -11.928 -10.446 1.00 94.17 148 A 1 
ATOM 1225 C CB  . ALA A 1 148 ? -5.777  -9.540  -9.158  1.00 94.89 148 A 1 
ATOM 1226 N N   . SER A 1 149 ? -6.505  -10.864 -12.027 1.00 95.60 149 A 1 
ATOM 1227 C CA  . SER A 1 149 ? -7.456  -11.143 -13.104 1.00 94.76 149 A 1 
ATOM 1228 C C   . SER A 1 149 ? -7.644  -12.634 -13.399 1.00 94.43 149 A 1 
ATOM 1229 O O   . SER A 1 149 ? -8.670  -12.989 -13.987 1.00 93.40 149 A 1 
ATOM 1230 C CB  . SER A 1 149 ? -7.017  -10.413 -14.379 1.00 93.56 149 A 1 
ATOM 1231 O OG  . SER A 1 149 ? -7.948  -10.658 -15.416 1.00 84.48 149 A 1 
ATOM 1232 N N   . GLU A 1 150 ? -6.715  -13.511 -13.036 1.00 95.61 150 A 1 
ATOM 1233 C CA  . GLU A 1 150 ? -6.863  -14.959 -13.233 1.00 95.43 150 A 1 
ATOM 1234 C C   . GLU A 1 150 ? -8.050  -15.533 -12.445 1.00 95.31 150 A 1 
ATOM 1235 O O   . GLU A 1 150 ? -8.780  -16.380 -12.966 1.00 94.29 150 A 1 
ATOM 1236 C CB  . GLU A 1 150 ? -5.573  -15.681 -12.835 1.00 95.56 150 A 1 
ATOM 1237 C CG  . GLU A 1 150 ? -4.385  -15.300 -13.729 1.00 94.44 150 A 1 
ATOM 1238 C CD  . GLU A 1 150 ? -3.090  -16.018 -13.333 1.00 93.69 150 A 1 
ATOM 1239 O OE1 . GLU A 1 150 ? -2.047  -15.626 -13.904 1.00 87.14 150 A 1 
ATOM 1240 O OE2 . GLU A 1 150 ? -3.159  -16.970 -12.525 1.00 89.18 150 A 1 
ATOM 1241 N N   . VAL A 1 151 ? -8.295  -15.015 -11.234 1.00 95.29 151 A 1 
ATOM 1242 C CA  . VAL A 1 151 ? -9.470  -15.366 -10.421 1.00 94.81 151 A 1 
ATOM 1243 C C   . VAL A 1 151 ? -10.740 -14.777 -11.038 1.00 94.04 151 A 1 
ATOM 1244 O O   . VAL A 1 151 ? -11.704 -15.509 -11.278 1.00 92.71 151 A 1 
ATOM 1245 C CB  . VAL A 1 151 ? -9.289  -14.918 -8.956  1.00 94.78 151 A 1 
ATOM 1246 C CG1 . VAL A 1 151 ? -10.530 -15.232 -8.105  1.00 91.92 151 A 1 
ATOM 1247 C CG2 . VAL A 1 151 ? -8.093  -15.632 -8.320  1.00 91.98 151 A 1 
ATOM 1248 N N   . TYR A 1 152 ? -10.727 -13.488 -11.400 1.00 93.07 152 A 1 
ATOM 1249 C CA  . TYR A 1 152 ? -11.903 -12.815 -11.975 1.00 91.75 152 A 1 
ATOM 1250 C C   . TYR A 1 152 ? -12.400 -13.466 -13.275 1.00 91.48 152 A 1 
ATOM 1251 O O   . TYR A 1 152 ? -13.593 -13.476 -13.560 1.00 90.19 152 A 1 
ATOM 1252 C CB  . TYR A 1 152 ? -11.582 -11.341 -12.258 1.00 90.53 152 A 1 
ATOM 1253 C CG  . TYR A 1 152 ? -10.986 -10.543 -11.117 1.00 88.80 152 A 1 
ATOM 1254 C CD1 . TYR A 1 152 ? -11.386 -10.765 -9.785  1.00 84.31 152 A 1 
ATOM 1255 C CD2 . TYR A 1 152 ? -10.028 -9.550  -11.400 1.00 84.85 152 A 1 
ATOM 1256 C CE1 . TYR A 1 152 ? -10.819 -10.014 -8.743  1.00 81.74 152 A 1 
ATOM 1257 C CE2 . TYR A 1 152 ? -9.464  -8.794  -10.364 1.00 82.10 152 A 1 
ATOM 1258 C CZ  . TYR A 1 152 ? -9.855  -9.025  -9.032  1.00 83.25 152 A 1 
ATOM 1259 O OH  . TYR A 1 152 ? -9.306  -8.296  -8.035  1.00 79.95 152 A 1 
ATOM 1260 N N   . ARG A 1 153 ? -11.505 -14.038 -14.070 1.00 92.23 153 A 1 
ATOM 1261 C CA  . ARG A 1 153 ? -11.858 -14.760 -15.303 1.00 91.56 153 A 1 
ATOM 1262 C C   . ARG A 1 153 ? -12.632 -16.051 -15.050 1.00 91.74 153 A 1 
ATOM 1263 O O   . ARG A 1 153 ? -13.299 -16.523 -15.968 1.00 90.19 153 A 1 
ATOM 1264 C CB  . ARG A 1 153 ? -10.579 -15.089 -16.084 1.00 90.85 153 A 1 
ATOM 1265 C CG  . ARG A 1 153 ? -9.973  -13.852 -16.743 1.00 87.08 153 A 1 
ATOM 1266 C CD  . ARG A 1 153 ? -8.579  -14.166 -17.289 1.00 85.54 153 A 1 
ATOM 1267 N NE  . ARG A 1 153 ? -8.653  -15.117 -18.420 1.00 78.98 153 A 1 
ATOM 1268 C CZ  . ARG A 1 153 ? -7.623  -15.644 -19.057 1.00 74.12 153 A 1 
ATOM 1269 N NH1 . ARG A 1 153 ? -6.392  -15.361 -18.736 1.00 67.68 153 A 1 
ATOM 1270 N NH2 . ARG A 1 153 ? -7.816  -16.481 -20.040 1.00 64.04 153 A 1 
ATOM 1271 N N   . LYS A 1 154 ? -12.503 -16.630 -13.860 1.00 93.42 154 A 1 
ATOM 1272 C CA  . LYS A 1 154 ? -13.179 -17.871 -13.463 1.00 93.72 154 A 1 
ATOM 1273 C C   . LYS A 1 154 ? -14.461 -17.594 -12.682 1.00 94.22 154 A 1 
ATOM 1274 O O   . LYS A 1 154 ? -15.437 -18.316 -12.850 1.00 92.63 154 A 1 
ATOM 1275 C CB  . LYS A 1 154 ? -12.218 -18.737 -12.641 1.00 93.82 154 A 1 
ATOM 1276 C CG  . LYS A 1 154 ? -11.031 -19.278 -13.452 1.00 92.71 154 A 1 
ATOM 1277 C CD  . LYS A 1 154 ? -10.135 -20.141 -12.548 1.00 89.65 154 A 1 
ATOM 1278 C CE  . LYS A 1 154 ? -8.995  -20.815 -13.314 1.00 86.05 154 A 1 
ATOM 1279 N NZ  . LYS A 1 154 ? -8.925  -22.269 -13.042 1.00 78.30 154 A 1 
ATOM 1280 N N   . ASN A 1 155 ? -14.456 -16.569 -11.839 1.00 92.45 155 A 1 
ATOM 1281 C CA  . ASN A 1 155 ? -15.628 -16.152 -11.074 1.00 92.59 155 A 1 
ATOM 1282 C C   . ASN A 1 155 ? -15.499 -14.671 -10.676 1.00 92.16 155 A 1 
ATOM 1283 O O   . ASN A 1 155 ? -14.539 -14.288 -10.011 1.00 89.55 155 A 1 
ATOM 1284 C CB  . ASN A 1 155 ? -15.765 -17.073 -9.844  1.00 92.32 155 A 1 
ATOM 1285 C CG  . ASN A 1 155 ? -17.155 -17.025 -9.230  1.00 92.61 155 A 1 
ATOM 1286 O OD1 . ASN A 1 155 ? -17.862 -16.049 -9.290  1.00 88.14 155 A 1 
ATOM 1287 N ND2 . ASN A 1 155 ? -17.612 -18.106 -8.641  1.00 88.40 155 A 1 
ATOM 1288 N N   . PHE A 1 156 ? -16.454 -13.843 -11.091 1.00 91.05 156 A 1 
ATOM 1289 C CA  . PHE A 1 156 ? -16.559 -12.475 -10.600 1.00 90.97 156 A 1 
ATOM 1290 C C   . PHE A 1 156 ? -17.174 -12.442 -9.202  1.00 91.53 156 A 1 
ATOM 1291 O O   . PHE A 1 156 ? -17.822 -13.394 -8.760  1.00 89.83 156 A 1 
ATOM 1292 C CB  . PHE A 1 156 ? -17.364 -11.618 -11.584 1.00 90.09 156 A 1 
ATOM 1293 C CG  . PHE A 1 156 ? -16.617 -11.250 -12.848 1.00 90.05 156 A 1 
ATOM 1294 C CD1 . PHE A 1 156 ? -15.524 -10.367 -12.782 1.00 86.97 156 A 1 
ATOM 1295 C CD2 . PHE A 1 156 ? -17.018 -11.770 -14.091 1.00 86.99 156 A 1 
ATOM 1296 C CE1 . PHE A 1 156 ? -14.827 -10.015 -13.952 1.00 85.18 156 A 1 
ATOM 1297 C CE2 . PHE A 1 156 ? -16.322 -11.414 -15.260 1.00 84.92 156 A 1 
ATOM 1298 C CZ  . PHE A 1 156 ? -15.225 -10.538 -15.191 1.00 86.01 156 A 1 
ATOM 1299 N N   . SER A 1 157 ? -17.007 -11.327 -8.511  1.00 88.67 157 A 1 
ATOM 1300 C CA  . SER A 1 157 ? -17.566 -11.134 -7.178  1.00 87.73 157 A 1 
ATOM 1301 C C   . SER A 1 157 ? -18.045 -9.704  -6.974  1.00 86.18 157 A 1 
ATOM 1302 O O   . SER A 1 157 ? -17.432 -8.755  -7.465  1.00 84.42 157 A 1 
ATOM 1303 C CB  . SER A 1 157 ? -16.548 -11.547 -6.116  1.00 87.33 157 A 1 
ATOM 1304 O OG  . SER A 1 157 ? -15.335 -10.836 -6.264  1.00 84.54 157 A 1 
ATOM 1305 N N   . THR A 1 158 ? -19.144 -9.555  -6.243  1.00 88.65 158 A 1 
ATOM 1306 C CA  . THR A 1 158 ? -19.759 -8.258  -5.942  1.00 88.31 158 A 1 
ATOM 1307 C C   . THR A 1 158 ? -20.241 -8.207  -4.493  1.00 88.13 158 A 1 
ATOM 1308 O O   . THR A 1 158 ? -20.431 -9.242  -3.856  1.00 86.98 158 A 1 
ATOM 1309 C CB  . THR A 1 158 ? -20.889 -7.962  -6.943  1.00 86.64 158 A 1 
ATOM 1310 O OG1 . THR A 1 158 ? -21.269 -6.611  -6.862  1.00 79.59 158 A 1 
ATOM 1311 C CG2 . THR A 1 158 ? -22.142 -8.817  -6.747  1.00 80.51 158 A 1 
ATOM 1312 N N   . THR A 1 159 ? -20.442 -7.002  -3.969  1.00 88.69 159 A 1 
ATOM 1313 C CA  . THR A 1 159 ? -21.030 -6.756  -2.644  1.00 87.17 159 A 1 
ATOM 1314 C C   . THR A 1 159 ? -22.262 -5.869  -2.759  1.00 86.11 159 A 1 
ATOM 1315 O O   . THR A 1 159 ? -22.433 -5.126  -3.736  1.00 83.36 159 A 1 
ATOM 1316 C CB  . THR A 1 159 ? -20.027 -6.128  -1.657  1.00 85.40 159 A 1 
ATOM 1317 O OG1 . THR A 1 159 ? -19.505 -4.911  -2.132  1.00 78.52 159 A 1 
ATOM 1318 C CG2 . THR A 1 159 ? -18.844 -7.044  -1.368  1.00 78.34 159 A 1 
ATOM 1319 N N   . ASN A 1 160 ? -23.107 -5.893  -1.730  1.00 85.86 160 A 1 
ATOM 1320 C CA  . ASN A 1 160 ? -24.238 -4.984  -1.601  1.00 83.88 160 A 1 
ATOM 1321 C C   . ASN A 1 160 ? -23.755 -3.585  -1.190  1.00 82.98 160 A 1 
ATOM 1322 O O   . ASN A 1 160 ? -23.734 -3.219  -0.015  1.00 78.21 160 A 1 
ATOM 1323 C CB  . ASN A 1 160 ? -25.258 -5.583  -0.625  1.00 80.81 160 A 1 
ATOM 1324 C CG  . ASN A 1 160 ? -26.551 -4.790  -0.614  1.00 72.66 160 A 1 
ATOM 1325 O OD1 . ASN A 1 160 ? -26.873 -4.037  -1.521  1.00 66.02 160 A 1 
ATOM 1326 N ND2 . ASN A 1 160 ? -27.356 -4.961  0.404   1.00 64.36 160 A 1 
ATOM 1327 N N   . ARG A 1 161 ? -23.337 -2.779  -2.171  1.00 80.55 161 A 1 
ATOM 1328 C CA  . ARG A 1 161 ? -22.890 -1.403  -1.923  1.00 79.79 161 A 1 
ATOM 1329 C C   . ARG A 1 161 ? -24.064 -0.417  -1.904  1.00 80.91 161 A 1 
ATOM 1330 O O   . ARG A 1 161 ? -24.944 -0.493  -2.765  1.00 76.18 161 A 1 
ATOM 1331 C CB  . ARG A 1 161 ? -21.774 -0.998  -2.900  1.00 73.78 161 A 1 
ATOM 1332 C CG  . ARG A 1 161 ? -22.220 -0.836  -4.356  1.00 66.58 161 A 1 
ATOM 1333 C CD  . ARG A 1 161 ? -21.025 -0.418  -5.223  1.00 64.97 161 A 1 
ATOM 1334 N NE  . ARG A 1 161 ? -21.406 -0.228  -6.635  1.00 59.50 161 A 1 
ATOM 1335 C CZ  . ARG A 1 161 ? -20.599 0.162   -7.613  1.00 56.07 161 A 1 
ATOM 1336 N NH1 . ARG A 1 161 ? -19.345 0.460   -7.413  1.00 54.16 161 A 1 
ATOM 1337 N NH2 . ARG A 1 161 ? -21.036 0.256   -8.835  1.00 48.22 161 A 1 
ATOM 1338 N N   . PRO A 1 162 ? -24.075 0.560   -0.981  1.00 77.81 162 A 1 
ATOM 1339 C CA  . PRO A 1 162 ? -25.097 1.593   -0.979  1.00 77.28 162 A 1 
ATOM 1340 C C   . PRO A 1 162 ? -24.985 2.470   -2.234  1.00 77.60 162 A 1 
ATOM 1341 O O   . PRO A 1 162 ? -23.899 2.938   -2.596  1.00 73.39 162 A 1 
ATOM 1342 C CB  . PRO A 1 162 ? -24.876 2.383   0.314   1.00 73.75 162 A 1 
ATOM 1343 C CG  . PRO A 1 162 ? -23.389 2.186   0.613   1.00 72.42 162 A 1 
ATOM 1344 C CD  . PRO A 1 162 ? -23.104 0.782   0.087   1.00 76.49 162 A 1 
ATOM 1345 N N   . PHE A 1 163 ? -26.118 2.753   -2.882  1.00 72.23 163 A 1 
ATOM 1346 C CA  . PHE A 1 163 ? -26.160 3.738   -3.964  1.00 71.33 163 A 1 
ATOM 1347 C C   . PHE A 1 163 ? -26.074 5.150   -3.374  1.00 71.82 163 A 1 
ATOM 1348 O O   . PHE A 1 163 ? -27.056 5.716   -2.899  1.00 66.87 163 A 1 
ATOM 1349 C CB  . PHE A 1 163 ? -27.399 3.528   -4.841  1.00 66.62 163 A 1 
ATOM 1350 C CG  . PHE A 1 163 ? -27.386 4.415   -6.075  1.00 63.94 163 A 1 
ATOM 1351 C CD1 . PHE A 1 163 ? -28.207 5.559   -6.144  1.00 61.19 163 A 1 
ATOM 1352 C CD2 . PHE A 1 163 ? -26.528 4.111   -7.151  1.00 58.41 163 A 1 
ATOM 1353 C CE1 . PHE A 1 163 ? -28.180 6.378   -7.283  1.00 55.53 163 A 1 
ATOM 1354 C CE2 . PHE A 1 163 ? -26.499 4.935   -8.292  1.00 56.11 163 A 1 
ATOM 1355 C CZ  . PHE A 1 163 ? -27.330 6.066   -8.361  1.00 57.18 163 A 1 
ATOM 1356 N N   . TYR A 1 164 ? -24.866 5.709   -3.357  1.00 73.97 164 A 1 
ATOM 1357 C CA  . TYR A 1 164 ? -24.580 7.018   -2.778  1.00 75.03 164 A 1 
ATOM 1358 C C   . TYR A 1 164 ? -23.871 7.919   -3.794  1.00 75.98 164 A 1 
ATOM 1359 O O   . TYR A 1 164 ? -22.717 7.691   -4.143  1.00 72.18 164 A 1 
ATOM 1360 C CB  . TYR A 1 164 ? -23.763 6.831   -1.497  1.00 70.38 164 A 1 
ATOM 1361 C CG  . TYR A 1 164 ? -23.487 8.123   -0.763  1.00 67.19 164 A 1 
ATOM 1362 C CD1 . TYR A 1 164 ? -22.284 8.821   -0.982  1.00 63.45 164 A 1 
ATOM 1363 C CD2 . TYR A 1 164 ? -24.436 8.636   0.145   1.00 60.76 164 A 1 
ATOM 1364 C CE1 . TYR A 1 164 ? -22.028 10.018  -0.294  1.00 56.97 164 A 1 
ATOM 1365 C CE2 . TYR A 1 164 ? -24.183 9.834   0.833   1.00 58.01 164 A 1 
ATOM 1366 C CZ  . TYR A 1 164 ? -22.976 10.526  0.619   1.00 61.51 164 A 1 
ATOM 1367 O OH  . TYR A 1 164 ? -22.722 11.682  1.296   1.00 57.34 164 A 1 
ATOM 1368 N N   . ILE A 1 165 ? -24.552 8.959   -4.246  1.00 69.99 165 A 1 
ATOM 1369 C CA  . ILE A 1 165 ? -24.039 9.917   -5.248  1.00 70.59 165 A 1 
ATOM 1370 C C   . ILE A 1 165 ? -23.943 11.358  -4.731  1.00 72.32 165 A 1 
ATOM 1371 O O   . ILE A 1 165 ? -23.561 12.254  -5.477  1.00 68.46 165 A 1 
ATOM 1372 C CB  . ILE A 1 165 ? -24.851 9.834   -6.560  1.00 65.40 165 A 1 
ATOM 1373 C CG1 . ILE A 1 165 ? -26.349 10.132  -6.312  1.00 61.83 165 A 1 
ATOM 1374 C CG2 . ILE A 1 165 ? -24.626 8.454   -7.214  1.00 59.21 165 A 1 
ATOM 1375 C CD1 . ILE A 1 165 ? -27.155 10.294  -7.609  1.00 56.86 165 A 1 
ATOM 1376 N N   . ALA A 1 166 ? -24.238 11.589  -3.440  1.00 71.83 166 A 1 
ATOM 1377 C CA  . ALA A 1 166 ? -24.221 12.943  -2.861  1.00 72.05 166 A 1 
ATOM 1378 C C   . ALA A 1 166 ? -22.827 13.602  -2.862  1.00 73.64 166 A 1 
ATOM 1379 O O   . ALA A 1 166 ? -22.709 14.815  -2.704  1.00 70.03 166 A 1 
ATOM 1380 C CB  . ALA A 1 166 ? -24.793 12.861  -1.442  1.00 69.16 166 A 1 
ATOM 1381 N N   . ARG A 1 167 ? -21.753 12.827  -3.051  1.00 75.46 167 A 1 
ATOM 1382 C CA  . ARG A 1 167 ? -20.397 13.340  -3.274  1.00 77.58 167 A 1 
ATOM 1383 C C   . ARG A 1 167 ? -19.930 12.974  -4.687  1.00 80.86 167 A 1 
ATOM 1384 O O   . ARG A 1 167 ? -19.959 11.788  -5.019  1.00 79.25 167 A 1 
ATOM 1385 C CB  . ARG A 1 167 ? -19.424 12.793  -2.217  1.00 73.70 167 A 1 
ATOM 1386 C CG  . ARG A 1 167 ? -19.764 13.267  -0.798  1.00 68.36 167 A 1 
ATOM 1387 C CD  . ARG A 1 167 ? -18.696 12.782  0.190   1.00 66.36 167 A 1 
ATOM 1388 N NE  . ARG A 1 167 ? -18.994 13.228  1.565   1.00 61.67 167 A 1 
ATOM 1389 C CZ  . ARG A 1 167 ? -18.153 13.246  2.587   1.00 57.42 167 A 1 
ATOM 1390 N NH1 . ARG A 1 167 ? -16.918 12.841  2.476   1.00 53.70 167 A 1 
ATOM 1391 N NH2 . ARG A 1 167 ? -18.541 13.675  3.757   1.00 52.68 167 A 1 
ATOM 1392 N N   . PRO A 1 168 ? -19.383 13.926  -5.479  1.00 76.91 168 A 1 
ATOM 1393 C CA  . PRO A 1 168 ? -18.943 13.675  -6.859  1.00 80.42 168 A 1 
ATOM 1394 C C   . PRO A 1 168 ? -17.990 12.482  -7.019  1.00 82.57 168 A 1 
ATOM 1395 O O   . PRO A 1 168 ? -18.035 11.765  -8.014  1.00 80.44 168 A 1 
ATOM 1396 C CB  . PRO A 1 168 ? -18.268 14.975  -7.307  1.00 78.36 168 A 1 
ATOM 1397 C CG  . PRO A 1 168 ? -18.993 16.044  -6.492  1.00 77.14 168 A 1 
ATOM 1398 C CD  . PRO A 1 168 ? -19.277 15.345  -5.167  1.00 81.20 168 A 1 
ATOM 1399 N N   . ARG A 1 169 ? -17.149 12.225  -6.008  1.00 76.10 169 A 1 
ATOM 1400 C CA  . ARG A 1 169 ? -16.229 11.078  -5.995  1.00 78.34 169 A 1 
ATOM 1401 C C   . ARG A 1 169 ? -16.946 9.725   -6.013  1.00 79.02 169 A 1 
ATOM 1402 O O   . ARG A 1 169 ? -16.480 8.818   -6.686  1.00 78.37 169 A 1 
ATOM 1403 C CB  . ARG A 1 169 ? -15.294 11.170  -4.785  1.00 78.27 169 A 1 
ATOM 1404 C CG  . ARG A 1 169 ? -14.321 12.348  -4.906  1.00 77.51 169 A 1 
ATOM 1405 C CD  . ARG A 1 169 ? -13.402 12.360  -3.684  1.00 76.46 169 A 1 
ATOM 1406 N NE  . ARG A 1 169 ? -12.405 13.442  -3.758  1.00 71.45 169 A 1 
ATOM 1407 C CZ  . ARG A 1 169 ? -11.556 13.750  -2.798  1.00 65.48 169 A 1 
ATOM 1408 N NH1 . ARG A 1 169 ? -11.587 13.142  -1.649  1.00 60.82 169 A 1 
ATOM 1409 N NH2 . ARG A 1 169 ? -10.642 14.670  -2.977  1.00 59.56 169 A 1 
ATOM 1410 N N   . PHE A 1 170 ? -18.071 9.582   -5.320  1.00 79.29 170 A 1 
ATOM 1411 C CA  . PHE A 1 170 ? -18.873 8.355   -5.362  1.00 79.90 170 A 1 
ATOM 1412 C C   . PHE A 1 170 ? -19.589 8.197   -6.702  1.00 80.37 170 A 1 
ATOM 1413 O O   . PHE A 1 170 ? -19.644 7.089   -7.218  1.00 79.30 170 A 1 
ATOM 1414 C CB  . PHE A 1 170 ? -19.885 8.323   -4.219  1.00 78.39 170 A 1 
ATOM 1415 C CG  . PHE A 1 170 ? -19.305 7.879   -2.896  1.00 77.30 170 A 1 
ATOM 1416 C CD1 . PHE A 1 170 ? -19.283 6.510   -2.573  1.00 74.76 170 A 1 
ATOM 1417 C CD2 . PHE A 1 170 ? -18.820 8.822   -1.978  1.00 75.99 170 A 1 
ATOM 1418 C CE1 . PHE A 1 170 ? -18.798 6.089   -1.325  1.00 73.68 170 A 1 
ATOM 1419 C CE2 . PHE A 1 170 ? -18.329 8.402   -0.731  1.00 74.00 170 A 1 
ATOM 1420 C CZ  . PHE A 1 170 ? -18.328 7.035   -0.398  1.00 77.95 170 A 1 
ATOM 1421 N N   . PHE A 1 171 ? -20.067 9.289   -7.305  1.00 78.64 171 A 1 
ATOM 1422 C CA  . PHE A 1 171 ? -20.599 9.246   -8.667  1.00 77.64 171 A 1 
ATOM 1423 C C   . PHE A 1 171 ? -19.553 8.700   -9.653  1.00 78.19 171 A 1 
ATOM 1424 O O   . PHE A 1 171 ? -19.855 7.787   -10.417 1.00 77.65 171 A 1 
ATOM 1425 C CB  . PHE A 1 171 ? -21.092 10.637  -9.073  1.00 77.42 171 A 1 
ATOM 1426 C CG  . PHE A 1 171 ? -21.526 10.703  -10.520 1.00 76.27 171 A 1 
ATOM 1427 C CD1 . PHE A 1 171 ? -20.662 11.233  -11.498 1.00 71.15 171 A 1 
ATOM 1428 C CD2 . PHE A 1 171 ? -22.779 10.187  -10.902 1.00 70.92 171 A 1 
ATOM 1429 C CE1 . PHE A 1 171 ? -21.054 11.248  -12.846 1.00 66.35 171 A 1 
ATOM 1430 C CE2 . PHE A 1 171 ? -23.167 10.200  -12.248 1.00 66.64 171 A 1 
ATOM 1431 C CZ  . PHE A 1 171 ? -22.305 10.732  -13.223 1.00 69.35 171 A 1 
ATOM 1432 N N   . LEU A 1 172 ? -18.303 9.177   -9.579  1.00 80.22 172 A 1 
ATOM 1433 C CA  . LEU A 1 172 ? -17.203 8.649   -10.395 1.00 79.66 172 A 1 
ATOM 1434 C C   . LEU A 1 172 ? -16.924 7.164   -10.120 1.00 80.34 172 A 1 
ATOM 1435 O O   . LEU A 1 172 ? -16.696 6.421   -11.069 1.00 80.35 172 A 1 
ATOM 1436 C CB  . LEU A 1 172 ? -15.930 9.476   -10.159 1.00 79.31 172 A 1 
ATOM 1437 C CG  . LEU A 1 172 ? -15.973 10.905  -10.726 1.00 70.93 172 A 1 
ATOM 1438 C CD1 . LEU A 1 172 ? -14.722 11.660  -10.276 1.00 67.16 172 A 1 
ATOM 1439 C CD2 . LEU A 1 172 ? -16.021 10.921  -12.255 1.00 66.23 172 A 1 
ATOM 1440 N N   . ILE A 1 173 ? -16.978 6.715   -8.860  1.00 79.72 173 A 1 
ATOM 1441 C CA  . ILE A 1 173 ? -16.827 5.290   -8.524  1.00 79.19 173 A 1 
ATOM 1442 C C   . ILE A 1 173 ? -17.945 4.479   -9.186  1.00 78.61 173 A 1 
ATOM 1443 O O   . ILE A 1 173 ? -17.658 3.518   -9.886  1.00 77.25 173 A 1 
ATOM 1444 C CB  . ILE A 1 173 ? -16.789 5.065   -6.993  1.00 78.86 173 A 1 
ATOM 1445 C CG1 . ILE A 1 173 ? -15.505 5.667   -6.379  1.00 75.42 173 A 1 
ATOM 1446 C CG2 . ILE A 1 173 ? -16.856 3.563   -6.651  1.00 75.49 173 A 1 
ATOM 1447 C CD1 . ILE A 1 173 ? -15.591 5.863   -4.861  1.00 70.42 173 A 1 
ATOM 1448 N N   . HIS A 1 174 ? -19.209 4.879   -9.038  1.00 82.14 174 A 1 
ATOM 1449 C CA  . HIS A 1 174 ? -20.335 4.171   -9.663  1.00 80.52 174 A 1 
ATOM 1450 C C   . HIS A 1 174 ? -20.270 4.164   -11.195 1.00 79.48 174 A 1 
ATOM 1451 O O   . HIS A 1 174 ? -20.688 3.184   -11.804 1.00 78.25 174 A 1 
ATOM 1452 C CB  . HIS A 1 174 ? -21.665 4.773   -9.191  1.00 79.47 174 A 1 
ATOM 1453 C CG  . HIS A 1 174 ? -22.023 4.387   -7.779  1.00 75.83 174 A 1 
ATOM 1454 N ND1 . HIS A 1 174 ? -22.314 3.111   -7.342  1.00 67.06 174 A 1 
ATOM 1455 C CD2 . HIS A 1 174 ? -22.127 5.220   -6.702  1.00 66.96 174 A 1 
ATOM 1456 C CE1 . HIS A 1 174 ? -22.576 3.182   -6.025  1.00 68.44 174 A 1 
ATOM 1457 N NE2 . HIS A 1 174 ? -22.479 4.446   -5.596  1.00 69.46 174 A 1 
ATOM 1458 N N   . LEU A 1 175 ? -19.734 5.229   -11.800 1.00 80.59 175 A 1 
ATOM 1459 C CA  . LEU A 1 175 ? -19.563 5.345   -13.246 1.00 79.62 175 A 1 
ATOM 1460 C C   . LEU A 1 175 ? -18.425 4.463   -13.771 1.00 78.52 175 A 1 
ATOM 1461 O O   . LEU A 1 175 ? -18.579 3.843   -14.814 1.00 76.26 175 A 1 
ATOM 1462 C CB  . LEU A 1 175 ? -19.325 6.829   -13.581 1.00 79.39 175 A 1 
ATOM 1463 C CG  . LEU A 1 175 ? -19.147 7.125   -15.085 1.00 75.38 175 A 1 
ATOM 1464 C CD1 . LEU A 1 175 ? -20.419 6.816   -15.879 1.00 72.40 175 A 1 
ATOM 1465 C CD2 . LEU A 1 175 ? -18.799 8.600   -15.273 1.00 71.47 175 A 1 
ATOM 1466 N N   . LEU A 1 176 ? -17.276 4.433   -13.084 1.00 80.73 176 A 1 
ATOM 1467 C CA  . LEU A 1 176 ? -16.053 3.781   -13.582 1.00 78.90 176 A 1 
ATOM 1468 C C   . LEU A 1 176 ? -15.877 2.338   -13.103 1.00 78.50 176 A 1 
ATOM 1469 O O   . LEU A 1 176 ? -15.080 1.606   -13.688 1.00 73.42 176 A 1 
ATOM 1470 C CB  . LEU A 1 176 ? -14.830 4.633   -13.194 1.00 77.07 176 A 1 
ATOM 1471 C CG  . LEU A 1 176 ? -14.782 6.031   -13.836 1.00 74.69 176 A 1 
ATOM 1472 C CD1 . LEU A 1 176 ? -13.558 6.781   -13.313 1.00 71.70 176 A 1 
ATOM 1473 C CD2 . LEU A 1 176 ? -14.683 5.967   -15.366 1.00 70.80 176 A 1 
ATOM 1474 N N   . ASP A 1 177 ? -16.598 1.923   -12.065 1.00 80.37 177 A 1 
ATOM 1475 C CA  . ASP A 1 177 ? -16.471 0.607   -11.453 1.00 80.30 177 A 1 
ATOM 1476 C C   . ASP A 1 177 ? -17.823 -0.134  -11.454 1.00 79.73 177 A 1 
ATOM 1477 O O   . ASP A 1 177 ? -18.670 0.114   -10.581 1.00 76.09 177 A 1 
ATOM 1478 C CB  . ASP A 1 177 ? -15.863 0.764   -10.050 1.00 76.61 177 A 1 
ATOM 1479 C CG  . ASP A 1 177 ? -15.664 -0.578  -9.347  1.00 72.58 177 A 1 
ATOM 1480 O OD1 . ASP A 1 177 ? -15.747 -1.621  -10.033 1.00 70.40 177 A 1 
ATOM 1481 O OD2 . ASP A 1 177 ? -15.475 -0.545  -8.112  1.00 69.18 177 A 1 
ATOM 1482 N N   . PRO A 1 178 ? -18.035 -1.078  -12.404 1.00 77.88 178 A 1 
ATOM 1483 C CA  . PRO A 1 178 ? -19.171 -2.006  -12.393 1.00 77.56 178 A 1 
ATOM 1484 C C   . PRO A 1 178 ? -19.254 -2.899  -11.146 1.00 77.13 178 A 1 
ATOM 1485 O O   . PRO A 1 178 ? -20.284 -3.534  -10.925 1.00 71.34 178 A 1 
ATOM 1486 C CB  . PRO A 1 178 ? -19.015 -2.853  -13.661 1.00 73.89 178 A 1 
ATOM 1487 C CG  . PRO A 1 178 ? -18.225 -1.950  -14.599 1.00 74.30 178 A 1 
ATOM 1488 C CD  . PRO A 1 178 ? -17.287 -1.219  -13.642 1.00 79.55 178 A 1 
ATOM 1489 N N   . HIS A 1 179 ? -18.198 -2.927  -10.322 1.00 77.46 179 A 1 
ATOM 1490 C CA  . HIS A 1 179 ? -18.161 -3.597  -9.027  1.00 75.98 179 A 1 
ATOM 1491 C C   . HIS A 1 179 ? -18.262 -5.130  -9.112  1.00 77.99 179 A 1 
ATOM 1492 O O   . HIS A 1 179 ? -19.027 -5.771  -8.400  1.00 72.22 179 A 1 
ATOM 1493 C CB  . HIS A 1 179 ? -19.188 -2.945  -8.095  1.00 69.48 179 A 1 
ATOM 1494 C CG  . HIS A 1 179 ? -18.945 -3.234  -6.650  1.00 63.53 179 A 1 
ATOM 1495 N ND1 . HIS A 1 179 ? -17.860 -2.791  -5.936  1.00 56.70 179 A 1 
ATOM 1496 C CD2 . HIS A 1 179 ? -19.763 -3.937  -5.812  1.00 54.32 179 A 1 
ATOM 1497 C CE1 . HIS A 1 179 ? -18.020 -3.228  -4.681  1.00 50.16 179 A 1 
ATOM 1498 N NE2 . HIS A 1 179 ? -19.167 -3.917  -4.565  1.00 51.06 179 A 1 
ATOM 1499 N N   . LEU A 1 180 ? -17.470 -5.716  -10.004 1.00 75.36 180 A 1 
ATOM 1500 C CA  . LEU A 1 180 ? -17.431 -7.161  -10.257 1.00 78.34 180 A 1 
ATOM 1501 C C   . LEU A 1 180 ? -16.109 -7.827  -9.828  1.00 80.48 180 A 1 
ATOM 1502 O O   . LEU A 1 180 ? -15.894 -9.001  -10.108 1.00 77.59 180 A 1 
ATOM 1503 C CB  . LEU A 1 180 ? -17.752 -7.412  -11.742 1.00 75.12 180 A 1 
ATOM 1504 C CG  . LEU A 1 180 ? -19.158 -6.975  -12.190 1.00 72.11 180 A 1 
ATOM 1505 C CD1 . LEU A 1 180 ? -19.310 -7.233  -13.688 1.00 68.79 180 A 1 
ATOM 1506 C CD2 . LEU A 1 180 ? -20.265 -7.731  -11.460 1.00 70.60 180 A 1 
ATOM 1507 N N   . MET A 1 181 ? -15.209 -7.102  -9.161  1.00 81.43 181 A 1 
ATOM 1508 C CA  . MET A 1 181 ? -13.858 -7.564  -8.816  1.00 82.53 181 A 1 
ATOM 1509 C C   . MET A 1 181 ? -13.534 -7.362  -7.328  1.00 83.14 181 A 1 
ATOM 1510 O O   . MET A 1 181 ? -12.509 -6.778  -6.968  1.00 76.51 181 A 1 
ATOM 1511 C CB  . MET A 1 181 ? -12.828 -6.893  -9.737  1.00 79.70 181 A 1 
ATOM 1512 C CG  . MET A 1 181 ? -12.964 -7.329  -11.198 1.00 80.57 181 A 1 
ATOM 1513 S SD  . MET A 1 181 ? -11.712 -6.587  -12.279 1.00 74.85 181 A 1 
ATOM 1514 C CE  . MET A 1 181 ? -12.142 -7.392  -13.833 1.00 66.33 181 A 1 
ATOM 1515 N N   . CYS A 1 182 ? -14.421 -7.850  -6.435  1.00 83.57 182 A 1 
ATOM 1516 C CA  . CYS A 1 182 ? -14.222 -7.701  -4.990  1.00 83.72 182 A 1 
ATOM 1517 C C   . CYS A 1 182 ? -13.175 -8.668  -4.417  1.00 83.93 182 A 1 
ATOM 1518 O O   . CYS A 1 182 ? -12.427 -8.285  -3.519  1.00 81.20 182 A 1 
ATOM 1519 C CB  . CYS A 1 182 ? -15.569 -7.877  -4.280  1.00 80.18 182 A 1 
ATOM 1520 S SG  . CYS A 1 182 ? -16.694 -6.540  -4.765  1.00 72.70 182 A 1 
ATOM 1521 N N   . ILE A 1 183 ? -13.105 -9.900  -4.916  1.00 86.20 183 A 1 
ATOM 1522 C CA  . ILE A 1 183 ? -12.183 -10.946 -4.438  1.00 87.34 183 A 1 
ATOM 1523 C C   . ILE A 1 183 ? -11.253 -11.414 -5.562  1.00 88.38 183 A 1 
ATOM 1524 O O   . ILE A 1 183 ? -11.742 -11.902 -6.582  1.00 86.19 183 A 1 
ATOM 1525 C CB  . ILE A 1 183 ? -12.979 -12.120 -3.810  1.00 83.53 183 A 1 
ATOM 1526 C CG1 . ILE A 1 183 ? -13.607 -11.644 -2.483  1.00 80.73 183 A 1 
ATOM 1527 C CG2 . ILE A 1 183 ? -12.088 -13.355 -3.590  1.00 80.98 183 A 1 
ATOM 1528 C CD1 . ILE A 1 183 ? -14.329 -12.724 -1.677  1.00 76.89 183 A 1 
ATOM 1529 N N   . PRO A 1 184 ? -9.913  -11.321 -5.382  1.00 88.56 184 A 1 
ATOM 1530 C CA  . PRO A 1 184 ? -9.204  -10.606 -4.309  1.00 88.74 184 A 1 
ATOM 1531 C C   . PRO A 1 184 ? -9.242  -9.077  -4.506  1.00 88.58 184 A 1 
ATOM 1532 O O   . PRO A 1 184 ? -9.283  -8.594  -5.633  1.00 85.77 184 A 1 
ATOM 1533 C CB  . PRO A 1 184 ? -7.778  -11.155 -4.354  1.00 87.29 184 A 1 
ATOM 1534 C CG  . PRO A 1 184 ? -7.569  -11.479 -5.841  1.00 86.00 184 A 1 
ATOM 1535 C CD  . PRO A 1 184 ? -8.947  -11.950 -6.295  1.00 88.99 184 A 1 
ATOM 1536 N N   . SER A 1 185 ? -9.222  -8.288  -3.425  1.00 88.54 185 A 1 
ATOM 1537 C CA  . SER A 1 185 ? -9.285  -6.818  -3.525  1.00 88.37 185 A 1 
ATOM 1538 C C   . SER A 1 185 ? -7.990  -6.219  -4.077  1.00 89.11 185 A 1 
ATOM 1539 O O   . SER A 1 185 ? -6.987  -6.126  -3.367  1.00 89.15 185 A 1 
ATOM 1540 C CB  . SER A 1 185 ? -9.624  -6.189  -2.173  1.00 87.13 185 A 1 
ATOM 1541 O OG  . SER A 1 185 ? -9.623  -4.773  -2.281  1.00 78.84 185 A 1 
ATOM 1542 N N   . LEU A 1 186 ? -8.030  -5.708  -5.317  1.00 90.60 186 A 1 
ATOM 1543 C CA  . LEU A 1 186 ? -6.900  -5.004  -5.938  1.00 90.62 186 A 1 
ATOM 1544 C C   . LEU A 1 186 ? -6.462  -3.766  -5.148  1.00 90.97 186 A 1 
ATOM 1545 O O   . LEU A 1 186 ? -5.281  -3.454  -5.132  1.00 89.77 186 A 1 
ATOM 1546 C CB  . LEU A 1 186 ? -7.261  -4.604  -7.378  1.00 89.44 186 A 1 
ATOM 1547 C CG  . LEU A 1 186 ? -7.005  -5.726  -8.398  1.00 84.92 186 A 1 
ATOM 1548 C CD1 . LEU A 1 186 ? -7.702  -5.398  -9.715  1.00 82.00 186 A 1 
ATOM 1549 C CD2 . LEU A 1 186 ? -5.505  -5.887  -8.678  1.00 82.30 186 A 1 
ATOM 1550 N N   . HIS A 1 187 ? -7.368  -3.076  -4.454  1.00 90.73 187 A 1 
ATOM 1551 C CA  . HIS A 1 187 ? -7.025  -1.917  -3.618  1.00 90.42 187 A 1 
ATOM 1552 C C   . HIS A 1 187 ? -6.047  -2.299  -2.503  1.00 91.75 187 A 1 
ATOM 1553 O O   . HIS A 1 187 ? -5.039  -1.623  -2.299  1.00 90.56 187 A 1 
ATOM 1554 C CB  . HIS A 1 187 ? -8.300  -1.324  -3.009  1.00 87.76 187 A 1 
ATOM 1555 C CG  . HIS A 1 187 ? -9.282  -0.811  -4.030  1.00 82.53 187 A 1 
ATOM 1556 N ND1 . HIS A 1 187 ? -10.132 -1.561  -4.813  1.00 70.21 187 A 1 
ATOM 1557 C CD2 . HIS A 1 187 ? -9.500  0.508   -4.337  1.00 70.14 187 A 1 
ATOM 1558 C CE1 . HIS A 1 187 ? -10.839 -0.707  -5.583  1.00 68.07 187 A 1 
ATOM 1559 N NE2 . HIS A 1 187 ? -10.491 0.555   -5.320  1.00 68.28 187 A 1 
ATOM 1560 N N   . VAL A 1 188 ? -6.326  -3.419  -1.821  1.00 92.65 188 A 1 
ATOM 1561 C CA  . VAL A 1 188 ? -5.468  -3.956  -0.757  1.00 93.30 188 A 1 
ATOM 1562 C C   . VAL A 1 188 ? -4.164  -4.490  -1.349  1.00 94.11 188 A 1 
ATOM 1563 O O   . VAL A 1 188 ? -3.092  -4.152  -0.859  1.00 93.93 188 A 1 
ATOM 1564 C CB  . VAL A 1 188 ? -6.204  -5.048  0.046   1.00 92.85 188 A 1 
ATOM 1565 C CG1 . VAL A 1 188 ? -5.333  -5.626  1.165   1.00 91.14 188 A 1 
ATOM 1566 C CG2 . VAL A 1 188 ? -7.477  -4.495  0.693   1.00 91.40 188 A 1 
ATOM 1567 N N   . MET A 1 189 ? -4.238  -5.253  -2.446  1.00 94.81 189 A 1 
ATOM 1568 C CA  . MET A 1 189 ? -3.058  -5.818  -3.109  1.00 95.21 189 A 1 
ATOM 1569 C C   . MET A 1 189 ? -2.082  -4.730  -3.584  1.00 95.61 189 A 1 
ATOM 1570 O O   . MET A 1 189 ? -0.893  -4.805  -3.311  1.00 95.69 189 A 1 
ATOM 1571 C CB  . MET A 1 189 ? -3.480  -6.684  -4.305  1.00 95.43 189 A 1 
ATOM 1572 C CG  . MET A 1 189 ? -4.249  -7.944  -3.899  1.00 94.67 189 A 1 
ATOM 1573 S SD  . MET A 1 189 ? -4.881  -8.888  -5.313  1.00 93.84 189 A 1 
ATOM 1574 C CE  . MET A 1 189 ? -3.330  -9.547  -5.992  1.00 89.54 189 A 1 
ATOM 1575 N N   . VAL A 1 190 ? -2.571  -3.680  -4.252  1.00 95.01 190 A 1 
ATOM 1576 C CA  . VAL A 1 190 ? -1.764  -2.538  -4.714  1.00 94.69 190 A 1 
ATOM 1577 C C   . VAL A 1 190 ? -1.120  -1.808  -3.538  1.00 95.05 190 A 1 
ATOM 1578 O O   . VAL A 1 190 ? 0.052   -1.444  -3.611  1.00 94.83 190 A 1 
ATOM 1579 C CB  . VAL A 1 190 ? -2.634  -1.575  -5.547  1.00 93.81 190 A 1 
ATOM 1580 C CG1 . VAL A 1 190 ? -1.984  -0.203  -5.786  1.00 91.66 190 A 1 
ATOM 1581 C CG2 . VAL A 1 190 ? -2.940  -2.178  -6.924  1.00 92.08 190 A 1 
ATOM 1582 N N   . ALA A 1 191 ? -1.875  -1.592  -2.454  1.00 94.21 191 A 1 
ATOM 1583 C CA  . ALA A 1 191 ? -1.360  -0.913  -1.272  1.00 94.01 191 A 1 
ATOM 1584 C C   . ALA A 1 191 ? -0.252  -1.727  -0.583  1.00 94.50 191 A 1 
ATOM 1585 O O   . ALA A 1 191 ? 0.796   -1.164  -0.254  1.00 94.15 191 A 1 
ATOM 1586 C CB  . ALA A 1 191 ? -2.538  -0.606  -0.344  1.00 93.33 191 A 1 
ATOM 1587 N N   . ILE A 1 192 ? -0.447  -3.037  -0.425  1.00 96.02 192 A 1 
ATOM 1588 C CA  . ILE A 1 192 ? 0.561   -3.959  0.115   1.00 96.14 192 A 1 
ATOM 1589 C C   . ILE A 1 192 ? 1.789   -3.986  -0.792  1.00 96.14 192 A 1 
ATOM 1590 O O   . ILE A 1 192 ? 2.893   -3.718  -0.323  1.00 95.93 192 A 1 
ATOM 1591 C CB  . ILE A 1 192 ? -0.046  -5.368  0.333   1.00 96.18 192 A 1 
ATOM 1592 C CG1 . ILE A 1 192 ? -1.027  -5.318  1.528   1.00 95.33 192 A 1 
ATOM 1593 C CG2 . ILE A 1 192 ? 1.052   -6.421  0.588   1.00 95.48 192 A 1 
ATOM 1594 C CD1 . ILE A 1 192 ? -1.854  -6.594  1.706   1.00 93.07 192 A 1 
ATOM 1595 N N   . HIS A 1 193 ? 1.601   -4.210  -2.092  1.00 96.93 193 A 1 
ATOM 1596 C CA  . HIS A 1 193 ? 2.711   -4.262  -3.040  1.00 97.06 193 A 1 
ATOM 1597 C C   . HIS A 1 193 ? 3.547   -2.978  -3.029  1.00 97.13 193 A 1 
ATOM 1598 O O   . HIS A 1 193 ? 4.770   -3.026  -3.077  1.00 96.86 193 A 1 
ATOM 1599 C CB  . HIS A 1 193 ? 2.168   -4.546  -4.445  1.00 97.01 193 A 1 
ATOM 1600 C CG  . HIS A 1 193 ? 3.260   -4.898  -5.423  1.00 97.08 193 A 1 
ATOM 1601 N ND1 . HIS A 1 193 ? 4.222   -5.875  -5.225  1.00 89.48 193 A 1 
ATOM 1602 C CD2 . HIS A 1 193 ? 3.478   -4.327  -6.645  1.00 90.52 193 A 1 
ATOM 1603 C CE1 . HIS A 1 193 ? 5.000   -5.881  -6.311  1.00 91.75 193 A 1 
ATOM 1604 N NE2 . HIS A 1 193 ? 4.579   -4.963  -7.198  1.00 92.75 193 A 1 
ATOM 1605 N N   . ALA A 1 194 ? 2.906   -1.811  -2.916  1.00 95.97 194 A 1 
ATOM 1606 C CA  . ALA A 1 194 ? 3.606   -0.535  -2.871  1.00 95.67 194 A 1 
ATOM 1607 C C   . ALA A 1 194 ? 4.490   -0.387  -1.622  1.00 95.69 194 A 1 
ATOM 1608 O O   . ALA A 1 194 ? 5.648   -0.010  -1.764  1.00 95.25 194 A 1 
ATOM 1609 C CB  . ALA A 1 194 ? 2.583   0.595   -2.997  1.00 95.27 194 A 1 
ATOM 1610 N N   . TYR A 1 195 ? 3.990   -0.675  -0.405  1.00 94.54 195 A 1 
ATOM 1611 C CA  . TYR A 1 195 ? 4.832   -0.495  0.782   1.00 93.86 195 A 1 
ATOM 1612 C C   . TYR A 1 195 ? 5.943   -1.546  0.886   1.00 94.46 195 A 1 
ATOM 1613 O O   . TYR A 1 195 ? 7.059   -1.191  1.249   1.00 94.07 195 A 1 
ATOM 1614 C CB  . TYR A 1 195 ? 4.007   -0.385  2.075   1.00 92.65 195 A 1 
ATOM 1615 C CG  . TYR A 1 195 ? 3.662   -1.687  2.764   1.00 92.90 195 A 1 
ATOM 1616 C CD1 . TYR A 1 195 ? 2.364   -2.210  2.670   1.00 90.35 195 A 1 
ATOM 1617 C CD2 . TYR A 1 195 ? 4.642   -2.385  3.504   1.00 90.94 195 A 1 
ATOM 1618 C CE1 . TYR A 1 195 ? 2.053   -3.439  3.273   1.00 89.38 195 A 1 
ATOM 1619 C CE2 . TYR A 1 195 ? 4.332   -3.624  4.101   1.00 89.97 195 A 1 
ATOM 1620 C CZ  . TYR A 1 195 ? 3.037   -4.157  3.975   1.00 89.98 195 A 1 
ATOM 1621 O OH  . TYR A 1 195 ? 2.730   -5.360  4.513   1.00 87.62 195 A 1 
ATOM 1622 N N   . THR A 1 196 ? 5.687   -2.802  0.509   1.00 96.32 196 A 1 
ATOM 1623 C CA  . THR A 1 196 ? 6.728   -3.845  0.545   1.00 96.34 196 A 1 
ATOM 1624 C C   . THR A 1 196 ? 7.820   -3.573  -0.487  1.00 96.28 196 A 1 
ATOM 1625 O O   . THR A 1 196 ? 9.008   -3.719  -0.203  1.00 95.91 196 A 1 
ATOM 1626 C CB  . THR A 1 196 ? 6.148   -5.255  0.329   1.00 96.39 196 A 1 
ATOM 1627 O OG1 . THR A 1 196 ? 5.468   -5.360  -0.899  1.00 93.74 196 A 1 
ATOM 1628 C CG2 . THR A 1 196 ? 5.172   -5.661  1.432   1.00 92.35 196 A 1 
ATOM 1629 N N   . GLN A 1 197 ? 7.448   -3.066  -1.667  1.00 97.10 197 A 1 
ATOM 1630 C CA  . GLN A 1 197 ? 8.413   -2.626  -2.674  1.00 97.12 197 A 1 
ATOM 1631 C C   . GLN A 1 197 ? 9.163   -1.359  -2.257  1.00 97.10 197 A 1 
ATOM 1632 O O   . GLN A 1 197 ? 10.329  -1.220  -2.617  1.00 96.85 197 A 1 
ATOM 1633 C CB  . GLN A 1 197 ? 7.711   -2.409  -4.017  1.00 97.09 197 A 1 
ATOM 1634 C CG  . GLN A 1 197 ? 7.287   -3.734  -4.666  1.00 94.55 197 A 1 
ATOM 1635 C CD  . GLN A 1 197 ? 8.451   -4.560  -5.192  1.00 94.51 197 A 1 
ATOM 1636 O OE1 . GLN A 1 197 ? 9.539   -4.080  -5.458  1.00 84.44 197 A 1 
ATOM 1637 N NE2 . GLN A 1 197 ? 8.252   -5.843  -5.393  1.00 84.03 197 A 1 
ATOM 1638 N N   . PHE A 1 198 ? 8.559   -0.452  -1.492  1.00 96.40 198 A 1 
ATOM 1639 C CA  . PHE A 1 198 ? 9.286   0.682   -0.915  1.00 95.82 198 A 1 
ATOM 1640 C C   . PHE A 1 198 ? 10.453  0.192   -0.052  1.00 95.87 198 A 1 
ATOM 1641 O O   . PHE A 1 198 ? 11.586  0.629   -0.261  1.00 95.41 198 A 1 
ATOM 1642 C CB  . PHE A 1 198 ? 8.337   1.586   -0.111  1.00 94.92 198 A 1 
ATOM 1643 C CG  . PHE A 1 198 ? 9.006   2.838   0.427   1.00 94.60 198 A 1 
ATOM 1644 C CD1 . PHE A 1 198 ? 9.835   2.776   1.560   1.00 93.51 198 A 1 
ATOM 1645 C CD2 . PHE A 1 198 ? 8.839   4.065   -0.240  1.00 93.66 198 A 1 
ATOM 1646 C CE1 . PHE A 1 198 ? 10.516  3.924   2.004   1.00 93.05 198 A 1 
ATOM 1647 C CE2 . PHE A 1 198 ? 9.511   5.213   0.207   1.00 92.82 198 A 1 
ATOM 1648 C CZ  . PHE A 1 198 ? 10.360  5.138   1.322   1.00 92.60 198 A 1 
ATOM 1649 N N   . GLU A 1 199 ? 10.189  -0.736  0.869   1.00 96.21 199 A 1 
ATOM 1650 C CA  . GLU A 1 199 ? 11.192  -1.340  1.750   1.00 95.85 199 A 1 
ATOM 1651 C C   . GLU A 1 199 ? 12.274  -2.074  0.937   1.00 95.92 199 A 1 
ATOM 1652 O O   . GLU A 1 199 ? 13.470  -1.844  1.134   1.00 95.32 199 A 1 
ATOM 1653 C CB  . GLU A 1 199 ? 10.496  -2.281  2.764   1.00 95.12 199 A 1 
ATOM 1654 C CG  . GLU A 1 199 ? 9.611   -1.515  3.771   1.00 91.36 199 A 1 
ATOM 1655 C CD  . GLU A 1 199 ? 8.792   -2.402  4.745   1.00 89.77 199 A 1 
ATOM 1656 O OE1 . GLU A 1 199 ? 7.943   -1.851  5.493   1.00 80.85 199 A 1 
ATOM 1657 O OE2 . GLU A 1 199 ? 8.976   -3.633  4.788   1.00 82.36 199 A 1 
ATOM 1658 N N   . ALA A 1 200 ? 11.878  -2.872  -0.067  1.00 97.24 200 A 1 
ATOM 1659 C CA  . ALA A 1 200 ? 12.813  -3.592  -0.936  1.00 97.29 200 A 1 
ATOM 1660 C C   . ALA A 1 200 ? 13.718  -2.647  -1.752  1.00 97.26 200 A 1 
ATOM 1661 O O   . ALA A 1 200 ? 14.929  -2.871  -1.863  1.00 96.56 200 A 1 
ATOM 1662 C CB  . ALA A 1 200 ? 12.001  -4.511  -1.858  1.00 97.20 200 A 1 
ATOM 1663 N N   . ILE A 1 201 ? 13.165  -1.561  -2.309  1.00 97.09 201 A 1 
ATOM 1664 C CA  . ILE A 1 201 ? 13.931  -0.548  -3.049  1.00 96.88 201 A 1 
ATOM 1665 C C   . ILE A 1 201 ? 14.890  0.181   -2.106  1.00 96.25 201 A 1 
ATOM 1666 O O   . ILE A 1 201 ? 16.066  0.311   -2.443  1.00 95.16 201 A 1 
ATOM 1667 C CB  . ILE A 1 201 ? 12.994  0.424   -3.811  1.00 97.13 201 A 1 
ATOM 1668 C CG1 . ILE A 1 201 ? 12.282  -0.319  -4.967  1.00 96.63 201 A 1 
ATOM 1669 C CG2 . ILE A 1 201 ? 13.786  1.618   -4.385  1.00 96.48 201 A 1 
ATOM 1670 C CD1 . ILE A 1 201 ? 11.112  0.458   -5.588  1.00 95.00 201 A 1 
ATOM 1671 N N   . ALA A 1 202 ? 14.430  0.609   -0.927  1.00 96.54 202 A 1 
ATOM 1672 C CA  . ALA A 1 202 ? 15.274  1.261   0.075   1.00 95.65 202 A 1 
ATOM 1673 C C   . ALA A 1 202 ? 16.464  0.370   0.472   1.00 94.91 202 A 1 
ATOM 1674 O O   . ALA A 1 202 ? 17.614  0.810   0.408   1.00 93.65 202 A 1 
ATOM 1675 C CB  . ALA A 1 202 ? 14.403  1.623   1.283   1.00 94.92 202 A 1 
ATOM 1676 N N   . LYS A 1 203 ? 16.207  -0.906  0.747   1.00 96.38 203 A 1 
ATOM 1677 C CA  . LYS A 1 203 ? 17.240  -1.909  1.040   1.00 95.84 203 A 1 
ATOM 1678 C C   . LYS A 1 203 ? 18.224  -2.093  -0.117  1.00 95.48 203 A 1 
ATOM 1679 O O   . LYS A 1 203 ? 19.433  -2.075  0.089   1.00 94.24 203 A 1 
ATOM 1680 C CB  . LYS A 1 203 ? 16.533  -3.216  1.408   1.00 95.49 203 A 1 
ATOM 1681 C CG  . LYS A 1 203 ? 17.520  -4.288  1.874   1.00 89.10 203 A 1 
ATOM 1682 C CD  . LYS A 1 203 ? 16.733  -5.495  2.386   1.00 86.20 203 A 1 
ATOM 1683 C CE  . LYS A 1 203 ? 17.684  -6.543  2.952   1.00 76.62 203 A 1 
ATOM 1684 N NZ  . LYS A 1 203 ? 16.916  -7.614  3.629   1.00 69.64 203 A 1 
ATOM 1685 N N   . SER A 1 204 ? 17.739  -2.180  -1.360  1.00 96.92 204 A 1 
ATOM 1686 C CA  . SER A 1 204 ? 18.602  -2.316  -2.548  1.00 96.51 204 A 1 
ATOM 1687 C C   . SER A 1 204 ? 19.524  -1.114  -2.795  1.00 96.21 204 A 1 
ATOM 1688 O O   . SER A 1 204 ? 20.548  -1.240  -3.466  1.00 94.85 204 A 1 
ATOM 1689 C CB  . SER A 1 204 ? 17.752  -2.579  -3.795  1.00 96.33 204 A 1 
ATOM 1690 O OG  . SER A 1 204 ? 17.172  -1.389  -4.315  1.00 91.32 204 A 1 
ATOM 1691 N N   . LEU A 1 205 ? 19.161  0.065   -2.273  1.00 95.87 205 A 1 
ATOM 1692 C CA  . LEU A 1 205 ? 19.964  1.286   -2.329  1.00 94.52 205 A 1 
ATOM 1693 C C   . LEU A 1 205 ? 20.940  1.408   -1.147  1.00 93.72 205 A 1 
ATOM 1694 O O   . LEU A 1 205 ? 21.790  2.296   -1.182  1.00 91.53 205 A 1 
ATOM 1695 C CB  . LEU A 1 205 ? 19.016  2.500   -2.403  1.00 94.34 205 A 1 
ATOM 1696 C CG  . LEU A 1 205 ? 18.206  2.609   -3.709  1.00 93.39 205 A 1 
ATOM 1697 C CD1 . LEU A 1 205 ? 17.159  3.717   -3.565  1.00 90.90 205 A 1 
ATOM 1698 C CD2 . LEU A 1 205 ? 19.087  2.950   -4.914  1.00 91.16 205 A 1 
ATOM 1699 N N   . GLY A 1 206 ? 20.829  0.547   -0.138  1.00 94.52 206 A 1 
ATOM 1700 C CA  . GLY A 1 206 ? 21.551  0.649   1.132   1.00 93.32 206 A 1 
ATOM 1701 C C   . GLY A 1 206 ? 21.031  1.770   2.040   1.00 92.45 206 A 1 
ATOM 1702 O O   . GLY A 1 206 ? 21.781  2.281   2.861   1.00 89.56 206 A 1 
ATOM 1703 N N   . GLU A 1 207 ? 19.776  2.190   1.856   1.00 92.48 207 A 1 
ATOM 1704 C CA  . GLU A 1 207 ? 19.171  3.366   2.507   1.00 90.95 207 A 1 
ATOM 1705 C C   . GLU A 1 207 ? 18.063  2.984   3.510   1.00 90.68 207 A 1 
ATOM 1706 O O   . GLU A 1 207 ? 17.287  3.837   3.938   1.00 88.26 207 A 1 
ATOM 1707 C CB  . GLU A 1 207 ? 18.631  4.322   1.425   1.00 88.93 207 A 1 
ATOM 1708 C CG  . GLU A 1 207 ? 19.674  4.807   0.404   1.00 86.10 207 A 1 
ATOM 1709 C CD  . GLU A 1 207 ? 20.572  5.959   0.873   1.00 84.78 207 A 1 
ATOM 1710 O OE1 . GLU A 1 207 ? 21.230  6.544   -0.037  1.00 77.23 207 A 1 
ATOM 1711 O OE2 . GLU A 1 207 ? 20.557  6.315   2.057   1.00 76.66 207 A 1 
ATOM 1712 N N   . GLU A 1 208 ? 17.959  1.710   3.894   1.00 92.06 208 A 1 
ATOM 1713 C CA  . GLU A 1 208 ? 16.898  1.168   4.763   1.00 90.74 208 A 1 
ATOM 1714 C C   . GLU A 1 208 ? 16.763  1.948   6.085   1.00 89.59 208 A 1 
ATOM 1715 O O   . GLU A 1 208 ? 15.679  2.432   6.419   1.00 87.37 208 A 1 
ATOM 1716 C CB  . GLU A 1 208 ? 17.197  -0.322  4.997   1.00 88.70 208 A 1 
ATOM 1717 C CG  . GLU A 1 208 ? 16.109  -1.068  5.793   1.00 79.89 208 A 1 
ATOM 1718 C CD  . GLU A 1 208 ? 16.366  -2.587  5.883   1.00 78.65 208 A 1 
ATOM 1719 O OE1 . GLU A 1 208 ? 15.461  -3.303  6.359   1.00 71.20 208 A 1 
ATOM 1720 O OE2 . GLU A 1 208 ? 17.432  -3.063  5.420   1.00 71.67 208 A 1 
ATOM 1721 N N   . GLU A 1 209 ? 17.879  2.178   6.776   1.00 87.57 209 A 1 
ATOM 1722 C CA  . GLU A 1 209 ? 17.885  2.927   8.042   1.00 85.33 209 A 1 
ATOM 1723 C C   . GLU A 1 209 ? 17.530  4.412   7.881   1.00 84.56 209 A 1 
ATOM 1724 O O   . GLU A 1 209 ? 16.921  5.013   8.768   1.00 82.78 209 A 1 
ATOM 1725 C CB  . GLU A 1 209 ? 19.271  2.812   8.697   1.00 84.44 209 A 1 
ATOM 1726 C CG  . GLU A 1 209 ? 19.527  1.425   9.304   1.00 77.37 209 A 1 
ATOM 1727 C CD  . GLU A 1 209 ? 18.485  1.068   10.380  1.00 73.18 209 A 1 
ATOM 1728 O OE1 . GLU A 1 209 ? 18.028  -0.086  10.383  1.00 65.85 209 A 1 
ATOM 1729 O OE2 . GLU A 1 209 ? 18.118  1.977   11.173  1.00 66.27 209 A 1 
ATOM 1730 N N   . ILE A 1 210 ? 17.905  5.014   6.747   1.00 87.12 210 A 1 
ATOM 1731 C CA  . ILE A 1 210 ? 17.635  6.427   6.452   1.00 85.30 210 A 1 
ATOM 1732 C C   . ILE A 1 210 ? 16.156  6.622   6.120   1.00 85.33 210 A 1 
ATOM 1733 O O   . ILE A 1 210 ? 15.564  7.633   6.498   1.00 84.34 210 A 1 
ATOM 1734 C CB  . ILE A 1 210 ? 18.568  6.920   5.317   1.00 83.72 210 A 1 
ATOM 1735 C CG1 . ILE A 1 210 ? 20.043  6.842   5.775   1.00 77.85 210 A 1 
ATOM 1736 C CG2 . ILE A 1 210 ? 18.214  8.351   4.881   1.00 76.81 210 A 1 
ATOM 1737 C CD1 . ILE A 1 210 ? 21.073  7.181   4.686   1.00 69.90 210 A 1 
ATOM 1738 N N   . LEU A 1 211 ? 15.541  5.656   5.432   1.00 87.54 211 A 1 
ATOM 1739 C CA  . LEU A 1 211 ? 14.162  5.712   4.946   1.00 87.89 211 A 1 
ATOM 1740 C C   . LEU A 1 211 ? 13.150  4.986   5.847   1.00 87.77 211 A 1 
ATOM 1741 O O   . LEU A 1 211 ? 11.991  4.841   5.461   1.00 86.99 211 A 1 
ATOM 1742 C CB  . LEU A 1 211 ? 14.117  5.201   3.495   1.00 88.67 211 A 1 
ATOM 1743 C CG  . LEU A 1 211 ? 14.937  6.020   2.487   1.00 88.35 211 A 1 
ATOM 1744 C CD1 . LEU A 1 211 ? 14.730  5.436   1.091   1.00 86.93 211 A 1 
ATOM 1745 C CD2 . LEU A 1 211 ? 14.526  7.494   2.450   1.00 87.26 211 A 1 
ATOM 1746 N N   . LYS A 1 212 ? 13.536  4.564   7.049   1.00 87.19 212 A 1 
ATOM 1747 C CA  . LYS A 1 212 ? 12.653  3.814   7.959   1.00 85.89 212 A 1 
ATOM 1748 C C   . LYS A 1 212 ? 11.354  4.542   8.314   1.00 86.84 212 A 1 
ATOM 1749 O O   . LYS A 1 212 ? 10.310  3.913   8.443   1.00 86.21 212 A 1 
ATOM 1750 C CB  . LYS A 1 212 ? 13.439  3.425   9.221   1.00 83.29 212 A 1 
ATOM 1751 C CG  . LYS A 1 212 ? 13.769  4.618   10.130  1.00 74.51 212 A 1 
ATOM 1752 C CD  . LYS A 1 212 ? 14.672  4.159   11.266  1.00 70.95 212 A 1 
ATOM 1753 C CE  . LYS A 1 212 ? 15.021  5.328   12.175  1.00 59.90 212 A 1 
ATOM 1754 N NZ  . LYS A 1 212 ? 15.985  4.867   13.202  1.00 53.32 212 A 1 
ATOM 1755 N N   . GLU A 1 213 ? 11.398  5.874   8.454   1.00 82.89 213 A 1 
ATOM 1756 C CA  . GLU A 1 213 ? 10.212  6.687   8.756   1.00 82.76 213 A 1 
ATOM 1757 C C   . GLU A 1 213 ? 9.251   6.722   7.564   1.00 85.43 213 A 1 
ATOM 1758 O O   . GLU A 1 213 ? 8.043   6.561   7.735   1.00 85.52 213 A 1 
ATOM 1759 C CB  . GLU A 1 213 ? 10.624  8.113   9.164   1.00 79.66 213 A 1 
ATOM 1760 C CG  . GLU A 1 213 ? 11.370  8.160   10.509  1.00 70.86 213 A 1 
ATOM 1761 C CD  . GLU A 1 213 ? 11.791  9.579   10.945  1.00 64.06 213 A 1 
ATOM 1762 O OE1 . GLU A 1 213 ? 12.405  9.685   12.031  1.00 58.11 213 A 1 
ATOM 1763 O OE2 . GLU A 1 213 ? 11.558  10.547  10.189  1.00 54.90 213 A 1 
ATOM 1764 N N   . GLN A 1 214 ? 9.779   6.837   6.342   1.00 88.97 214 A 1 
ATOM 1765 C CA  . GLN A 1 214 ? 8.994   6.809   5.110   1.00 89.38 214 A 1 
ATOM 1766 C C   . GLN A 1 214 ? 8.452   5.403   4.812   1.00 90.82 214 A 1 
ATOM 1767 O O   . GLN A 1 214 ? 7.314   5.274   4.363   1.00 90.90 214 A 1 
ATOM 1768 C CB  . GLN A 1 214 ? 9.834   7.314   3.929   1.00 88.70 214 A 1 
ATOM 1769 C CG  . GLN A 1 214 ? 10.184  8.811   4.006   1.00 85.75 214 A 1 
ATOM 1770 C CD  . GLN A 1 214 ? 11.296  9.157   4.981   1.00 85.34 214 A 1 
ATOM 1771 O OE1 . GLN A 1 214 ? 12.081  8.329   5.415   1.00 79.10 214 A 1 
ATOM 1772 N NE2 . GLN A 1 214 ? 11.415  10.404  5.367   1.00 78.09 214 A 1 
ATOM 1773 N N   . ALA A 1 215 ? 9.215   4.346   5.109   1.00 90.98 215 A 1 
ATOM 1774 C CA  . ALA A 1 215 ? 8.737   2.965   5.035   1.00 91.34 215 A 1 
ATOM 1775 C C   . ALA A 1 215 ? 7.554   2.738   5.995   1.00 91.68 215 A 1 
ATOM 1776 O O   . ALA A 1 215 ? 6.513   2.210   5.604   1.00 91.35 215 A 1 
ATOM 1777 C CB  . ALA A 1 215 ? 9.909   2.027   5.343   1.00 91.68 215 A 1 
ATOM 1778 N N   . PHE A 1 216 ? 7.673   3.228   7.232   1.00 89.44 216 A 1 
ATOM 1779 C CA  . PHE A 1 216 ? 6.576   3.197   8.196   1.00 88.72 216 A 1 
ATOM 1780 C C   . PHE A 1 216 ? 5.362   4.002   7.714   1.00 90.15 216 A 1 
ATOM 1781 O O   . PHE A 1 216 ? 4.238   3.510   7.788   1.00 90.41 216 A 1 
ATOM 1782 C CB  . PHE A 1 216 ? 7.078   3.692   9.554   1.00 86.98 216 A 1 
ATOM 1783 C CG  . PHE A 1 216 ? 6.005   3.675   10.624  1.00 83.78 216 A 1 
ATOM 1784 C CD1 . PHE A 1 216 ? 5.361   4.866   11.005  1.00 79.48 216 A 1 
ATOM 1785 C CD2 . PHE A 1 216 ? 5.637   2.459   11.224  1.00 77.13 216 A 1 
ATOM 1786 C CE1 . PHE A 1 216 ? 4.360   4.841   11.992  1.00 74.04 216 A 1 
ATOM 1787 C CE2 . PHE A 1 216 ? 4.637   2.432   12.210  1.00 73.12 216 A 1 
ATOM 1788 C CZ  . PHE A 1 216 ? 4.001   3.624   12.597  1.00 73.35 216 A 1 
ATOM 1789 N N   . GLU A 1 217 ? 5.565   5.212   7.163   1.00 89.15 217 A 1 
ATOM 1790 C CA  . GLU A 1 217 ? 4.506   6.045   6.579   1.00 89.28 217 A 1 
ATOM 1791 C C   . GLU A 1 217 ? 3.773   5.322   5.437   1.00 90.32 217 A 1 
ATOM 1792 O O   . GLU A 1 217 ? 2.538   5.300   5.405   1.00 90.13 217 A 1 
ATOM 1793 C CB  . GLU A 1 217 ? 5.128   7.365   6.094   1.00 87.12 217 A 1 
ATOM 1794 C CG  . GLU A 1 217 ? 4.081   8.340   5.555   1.00 79.61 217 A 1 
ATOM 1795 C CD  . GLU A 1 217 ? 4.706   9.623   4.997   1.00 83.03 217 A 1 
ATOM 1796 O OE1 . GLU A 1 217 ? 4.292   10.718  5.416   1.00 73.96 217 A 1 
ATOM 1797 O OE2 . GLU A 1 217 ? 5.560   9.542   4.086   1.00 77.28 217 A 1 
ATOM 1798 N N   . MET A 1 218 ? 4.503   4.658   4.537   1.00 91.52 218 A 1 
ATOM 1799 C CA  . MET A 1 218 ? 3.934   3.843   3.458   1.00 92.31 218 A 1 
ATOM 1800 C C   . MET A 1 218 ? 3.105   2.674   4.006   1.00 92.93 218 A 1 
ATOM 1801 O O   . MET A 1 218 ? 1.987   2.441   3.545   1.00 92.97 218 A 1 
ATOM 1802 C CB  . MET A 1 218 ? 5.058   3.331   2.546   1.00 92.63 218 A 1 
ATOM 1803 C CG  . MET A 1 218 ? 5.635   4.431   1.643   1.00 90.54 218 A 1 
ATOM 1804 S SD  . MET A 1 218 ? 4.480   5.163   0.444   1.00 90.46 218 A 1 
ATOM 1805 C CE  . MET A 1 218 ? 4.119   3.726   -0.595  1.00 84.40 218 A 1 
ATOM 1806 N N   . ARG A 1 219 ? 3.591   1.974   5.035   1.00 93.24 219 A 1 
ATOM 1807 C CA  . ARG A 1 219 ? 2.839   0.901   5.703   1.00 93.51 219 A 1 
ATOM 1808 C C   . ARG A 1 219 ? 1.543   1.422   6.343   1.00 93.36 219 A 1 
ATOM 1809 O O   . ARG A 1 219 ? 0.489   0.809   6.189   1.00 92.73 219 A 1 
ATOM 1810 C CB  . ARG A 1 219 ? 3.771   0.218   6.716   1.00 93.40 219 A 1 
ATOM 1811 C CG  . ARG A 1 219 ? 3.180   -1.081  7.276   1.00 89.17 219 A 1 
ATOM 1812 C CD  . ARG A 1 219 ? 4.134   -1.756  8.273   1.00 87.44 219 A 1 
ATOM 1813 N NE  . ARG A 1 219 ? 5.385   -2.240  7.649   1.00 78.16 219 A 1 
ATOM 1814 C CZ  . ARG A 1 219 ? 5.880   -3.470  7.655   1.00 72.17 219 A 1 
ATOM 1815 N NH1 . ARG A 1 219 ? 5.322   -4.462  8.273   1.00 64.57 219 A 1 
ATOM 1816 N NH2 . ARG A 1 219 ? 6.979   -3.735  7.019   1.00 60.06 219 A 1 
ATOM 1817 N N   . GLN A 1 220 ? 1.592   2.588   7.003   1.00 91.51 220 A 1 
ATOM 1818 C CA  . GLN A 1 220 ? 0.398   3.236   7.556   1.00 90.99 220 A 1 
ATOM 1819 C C   . GLN A 1 220 ? -0.596  3.649   6.461   1.00 92.12 220 A 1 
ATOM 1820 O O   . GLN A 1 220 ? -1.804  3.481   6.625   1.00 92.20 220 A 1 
ATOM 1821 C CB  . GLN A 1 220 ? 0.799   4.464   8.394   1.00 89.80 220 A 1 
ATOM 1822 C CG  . GLN A 1 220 ? 1.539   4.109   9.692   1.00 84.30 220 A 1 
ATOM 1823 C CD  . GLN A 1 220 ? 0.712   3.229   10.626  1.00 78.13 220 A 1 
ATOM 1824 O OE1 . GLN A 1 220 ? -0.486  3.386   10.782  1.00 67.84 220 A 1 
ATOM 1825 N NE2 . GLN A 1 220 ? 1.317   2.259   11.274  1.00 65.15 220 A 1 
ATOM 1826 N N   . GLY A 1 221 ? -0.110  4.133   5.313   1.00 91.19 221 A 1 
ATOM 1827 C CA  . GLY A 1 221 ? -0.939  4.427   4.145   1.00 91.43 221 A 1 
ATOM 1828 C C   . GLY A 1 221 ? -1.662  3.193   3.609   1.00 92.42 221 A 1 
ATOM 1829 O O   . GLY A 1 221 ? -2.871  3.241   3.374   1.00 92.30 221 A 1 
ATOM 1830 N N   . ALA A 1 222 ? -0.965  2.056   3.500   1.00 93.19 222 A 1 
ATOM 1831 C CA  . ALA A 1 222 ? -1.556  0.789   3.066   1.00 93.49 222 A 1 
ATOM 1832 C C   . ALA A 1 222 ? -2.648  0.288   4.030   1.00 93.32 222 A 1 
ATOM 1833 O O   . ALA A 1 222 ? -3.717  -0.136  3.588   1.00 92.88 222 A 1 
ATOM 1834 C CB  . ALA A 1 222 ? -0.431  -0.236  2.897   1.00 94.01 222 A 1 
ATOM 1835 N N   . LEU A 1 223 ? -2.427  0.405   5.342   1.00 92.73 223 A 1 
ATOM 1836 C CA  . LEU A 1 223 ? -3.434  0.095   6.365   1.00 92.41 223 A 1 
ATOM 1837 C C   . LEU A 1 223 ? -4.656  1.017   6.261   1.00 92.53 223 A 1 
ATOM 1838 O O   . LEU A 1 223 ? -5.792  0.545   6.330   1.00 92.05 223 A 1 
ATOM 1839 C CB  . LEU A 1 223 ? -2.797  0.215   7.762   1.00 92.26 223 A 1 
ATOM 1840 C CG  . LEU A 1 223 ? -1.804  -0.910  8.109   1.00 90.47 223 A 1 
ATOM 1841 C CD1 . LEU A 1 223 ? -0.983  -0.511  9.332   1.00 88.71 223 A 1 
ATOM 1842 C CD2 . LEU A 1 223 ? -2.524  -2.219  8.431   1.00 88.79 223 A 1 
ATOM 1843 N N   . ALA A 1 224 ? -4.447  2.321   6.061   1.00 91.39 224 A 1 
ATOM 1844 C CA  . ALA A 1 224 ? -5.533  3.287   5.917   1.00 91.18 224 A 1 
ATOM 1845 C C   . ALA A 1 224 ? -6.386  3.013   4.669   1.00 91.57 224 A 1 
ATOM 1846 O O   . ALA A 1 224 ? -7.615  3.007   4.758   1.00 91.29 224 A 1 
ATOM 1847 C CB  . ALA A 1 224 ? -4.938  4.701   5.914   1.00 90.95 224 A 1 
ATOM 1848 N N   . ILE A 1 225 ? -5.768  2.713   3.522   1.00 91.61 225 A 1 
ATOM 1849 C CA  . ILE A 1 225 ? -6.466  2.325   2.283   1.00 91.53 225 A 1 
ATOM 1850 C C   . ILE A 1 225 ? -7.265  1.033   2.497   1.00 91.07 225 A 1 
ATOM 1851 O O   . ILE A 1 225 ? -8.443  0.971   2.139   1.00 90.14 225 A 1 
ATOM 1852 C CB  . ILE A 1 225 ? -5.457  2.205   1.113   1.00 91.71 225 A 1 
ATOM 1853 C CG1 . ILE A 1 225 ? -4.922  3.605   0.728   1.00 90.25 225 A 1 
ATOM 1854 C CG2 . ILE A 1 225 ? -6.101  1.536   -0.121  1.00 90.25 225 A 1 
ATOM 1855 C CD1 . ILE A 1 225 ? -3.654  3.572   -0.136  1.00 86.53 225 A 1 
ATOM 1856 N N   . SER A 1 226 ? -6.665  0.025   3.142   1.00 92.21 226 A 1 
ATOM 1857 C CA  . SER A 1 226 ? -7.304  -1.273  3.403   1.00 91.33 226 A 1 
ATOM 1858 C C   . SER A 1 226 ? -8.496  -1.176  4.363   1.00 90.57 226 A 1 
ATOM 1859 O O   . SER A 1 226 ? -9.435  -1.954  4.261   1.00 89.12 226 A 1 
ATOM 1860 C CB  . SER A 1 226 ? -6.283  -2.269  3.965   1.00 91.76 226 A 1 
ATOM 1861 O OG  . SER A 1 226 ? -5.200  -2.405  3.066   1.00 88.83 226 A 1 
ATOM 1862 N N   . GLN A 1 227 ? -8.500  -0.208  5.273   1.00 91.79 227 A 1 
ATOM 1863 C CA  . GLN A 1 227 ? -9.662  0.103   6.113   1.00 90.39 227 A 1 
ATOM 1864 C C   . GLN A 1 227 ? -10.712 0.918   5.347   1.00 90.84 227 A 1 
ATOM 1865 O O   . GLN A 1 227 ? -11.913 0.690   5.492   1.00 90.11 227 A 1 
ATOM 1866 C CB  . GLN A 1 227 ? -9.193  0.887   7.339   1.00 87.42 227 A 1 
ATOM 1867 C CG  . GLN A 1 227 ? -8.381  0.025   8.311   1.00 80.86 227 A 1 
ATOM 1868 C CD  . GLN A 1 227 ? -7.726  0.884   9.376   1.00 82.99 227 A 1 
ATOM 1869 O OE1 . GLN A 1 227 ? -8.379  1.481   10.210  1.00 75.57 227 A 1 
ATOM 1870 N NE2 . GLN A 1 227 ? -6.419  0.985   9.399   1.00 73.79 227 A 1 
ATOM 1871 N N   . ALA A 1 228 ? -10.268 1.861   4.515   1.00 89.83 228 A 1 
ATOM 1872 C CA  . ALA A 1 228 ? -11.155 2.737   3.762   1.00 89.18 228 A 1 
ATOM 1873 C C   . ALA A 1 228 ? -12.129 1.952   2.880   1.00 88.53 228 A 1 
ATOM 1874 O O   . ALA A 1 228 ? -13.304 2.307   2.840   1.00 87.43 228 A 1 
ATOM 1875 C CB  . ALA A 1 228 ? -10.316 3.721   2.940   1.00 89.57 228 A 1 
ATOM 1876 N N   . ILE A 1 229 ? -11.693 0.854   2.248   1.00 88.46 229 A 1 
ATOM 1877 C CA  . ILE A 1 229 ? -12.553 0.008   1.398   1.00 86.05 229 A 1 
ATOM 1878 C C   . ILE A 1 229 ? -13.793 -0.528  2.135   1.00 83.93 229 A 1 
ATOM 1879 O O   . ILE A 1 229 ? -14.853 -0.656  1.524   1.00 80.71 229 A 1 
ATOM 1880 C CB  . ILE A 1 229 ? -11.759 -1.154  0.744   1.00 84.66 229 A 1 
ATOM 1881 C CG1 . ILE A 1 229 ? -11.238 -2.203  1.746   1.00 80.67 229 A 1 
ATOM 1882 C CG2 . ILE A 1 229 ? -10.602 -0.604  -0.117  1.00 78.80 229 A 1 
ATOM 1883 C CD1 . ILE A 1 229 ? -10.784 -3.515  1.098   1.00 78.40 229 A 1 
ATOM 1884 N N   . LEU A 1 230 ? -13.676 -0.791  3.438   1.00 86.93 230 A 1 
ATOM 1885 C CA  . LEU A 1 230 ? -14.769 -1.273  4.283   1.00 85.69 230 A 1 
ATOM 1886 C C   . LEU A 1 230 ? -15.706 -0.129  4.687   1.00 84.88 230 A 1 
ATOM 1887 O O   . LEU A 1 230 ? -16.923 -0.246  4.563   1.00 82.95 230 A 1 
ATOM 1888 C CB  . LEU A 1 230 ? -14.189 -1.971  5.526   1.00 85.91 230 A 1 
ATOM 1889 C CG  . LEU A 1 230 ? -13.263 -3.171  5.259   1.00 85.30 230 A 1 
ATOM 1890 C CD1 . LEU A 1 230 ? -12.787 -3.733  6.598   1.00 82.70 230 A 1 
ATOM 1891 C CD2 . LEU A 1 230 ? -13.969 -4.284  4.487   1.00 83.12 230 A 1 
ATOM 1892 N N   . PHE A 1 231 ? -15.155 1.021   5.112   1.00 87.75 231 A 1 
ATOM 1893 C CA  . PHE A 1 231 ? -15.959 2.173   5.541   1.00 86.76 231 A 1 
ATOM 1894 C C   . PHE A 1 231 ? -16.719 2.855   4.397   1.00 85.98 231 A 1 
ATOM 1895 O O   . PHE A 1 231 ? -17.776 3.446   4.629   1.00 83.44 231 A 1 
ATOM 1896 C CB  . PHE A 1 231 ? -15.064 3.188   6.258   1.00 86.72 231 A 1 
ATOM 1897 C CG  . PHE A 1 231 ? -14.589 2.744   7.626   1.00 86.10 231 A 1 
ATOM 1898 C CD1 . PHE A 1 231 ? -15.525 2.486   8.644   1.00 82.55 231 A 1 
ATOM 1899 C CD2 . PHE A 1 231 ? -13.216 2.609   7.894   1.00 83.26 231 A 1 
ATOM 1900 C CE1 . PHE A 1 231 ? -15.092 2.086   9.918   1.00 81.80 231 A 1 
ATOM 1901 C CE2 . PHE A 1 231 ? -12.783 2.211   9.171   1.00 82.11 231 A 1 
ATOM 1902 C CZ  . PHE A 1 231 ? -13.721 1.949   10.184  1.00 84.35 231 A 1 
ATOM 1903 N N   . VAL A 1 232 ? -16.212 2.784   3.160   1.00 85.20 232 A 1 
ATOM 1904 C CA  . VAL A 1 232 ? -16.936 3.264   1.972   1.00 82.09 232 A 1 
ATOM 1905 C C   . VAL A 1 232 ? -17.860 2.208   1.368   1.00 78.94 232 A 1 
ATOM 1906 O O   . VAL A 1 232 ? -18.512 2.496   0.364   1.00 73.92 232 A 1 
ATOM 1907 C CB  . VAL A 1 232 ? -16.017 3.884   0.902   1.00 81.64 232 A 1 
ATOM 1908 C CG1 . VAL A 1 232 ? -15.196 5.036   1.485   1.00 73.74 232 A 1 
ATOM 1909 C CG2 . VAL A 1 232 ? -15.093 2.876   0.214   1.00 75.38 232 A 1 
ATOM 1910 N N   . LYS A 1 233 ? -17.929 1.010   1.972   1.00 79.11 233 A 1 
ATOM 1911 C CA  . LYS A 1 233 ? -18.777 -0.108  1.534   1.00 76.16 233 A 1 
ATOM 1912 C C   . LYS A 1 233 ? -18.567 -0.496  0.067   1.00 75.72 233 A 1 
ATOM 1913 O O   . LYS A 1 233 ? -19.522 -0.785  -0.648  1.00 69.31 233 A 1 
ATOM 1914 C CB  . LYS A 1 233 ? -20.255 0.180   1.864   1.00 70.17 233 A 1 
ATOM 1915 C CG  . LYS A 1 233 ? -20.557 0.392   3.352   1.00 67.75 233 A 1 
ATOM 1916 C CD  . LYS A 1 233 ? -20.384 -0.906  4.150   1.00 63.61 233 A 1 
ATOM 1917 C CE  . LYS A 1 233 ? -20.998 -0.753  5.538   1.00 64.05 233 A 1 
ATOM 1918 N NZ  . LYS A 1 233 ? -21.101 -2.065  6.205   1.00 56.72 233 A 1 
ATOM 1919 N N   . GLN A 1 234 ? -17.308 -0.478  -0.385  1.00 70.91 234 A 1 
ATOM 1920 C CA  . GLN A 1 234 ? -16.919 -0.963  -1.711  1.00 68.66 234 A 1 
ATOM 1921 C C   . GLN A 1 234 ? -16.381 -2.399  -1.674  1.00 70.93 234 A 1 
ATOM 1922 O O   . GLN A 1 234 ? -16.190 -3.000  -2.721  1.00 65.75 234 A 1 
ATOM 1923 C CB  . GLN A 1 234 ? -15.903 -0.021  -2.364  1.00 64.21 234 A 1 
ATOM 1924 C CG  . GLN A 1 234 ? -16.425 1.402   -2.603  1.00 59.83 234 A 1 
ATOM 1925 C CD  . GLN A 1 234 ? -17.729 1.455   -3.392  1.00 55.33 234 A 1 
ATOM 1926 O OE1 . GLN A 1 234 ? -17.790 1.193   -4.574  1.00 53.28 234 A 1 
ATOM 1927 N NE2 . GLN A 1 234 ? -18.829 1.810   -2.761  1.00 50.03 234 A 1 
ATOM 1928 N N   . HIS A 1 235 ? -16.139 -2.945  -0.482  1.00 75.06 235 A 1 
ATOM 1929 C CA  . HIS A 1 235 ? -15.680 -4.314  -0.296  1.00 75.26 235 A 1 
ATOM 1930 C C   . HIS A 1 235 ? -16.263 -4.892  0.995   1.00 78.34 235 A 1 
ATOM 1931 O O   . HIS A 1 235 ? -16.572 -4.151  1.927   1.00 73.37 235 A 1 
ATOM 1932 C CB  . HIS A 1 235 ? -14.147 -4.352  -0.263  1.00 71.45 235 A 1 
ATOM 1933 C CG  . HIS A 1 235 ? -13.509 -4.150  -1.613  1.00 70.73 235 A 1 
ATOM 1934 N ND1 . HIS A 1 235 ? -13.220 -5.138  -2.521  1.00 62.30 235 A 1 
ATOM 1935 C CD2 . HIS A 1 235 ? -13.152 -2.956  -2.180  1.00 58.71 235 A 1 
ATOM 1936 C CE1 . HIS A 1 235 ? -12.704 -4.551  -3.617  1.00 62.04 235 A 1 
ATOM 1937 N NE2 . HIS A 1 235 ? -12.645 -3.224  -3.452  1.00 62.23 235 A 1 
ATOM 1938 N N   . SER A 1 236 ? -16.354 -6.226  1.046   1.00 81.23 236 A 1 
ATOM 1939 C CA  . SER A 1 236 ? -16.668 -6.997  2.247   1.00 83.32 236 A 1 
ATOM 1940 C C   . SER A 1 236 ? -15.405 -7.296  3.059   1.00 84.32 236 A 1 
ATOM 1941 O O   . SER A 1 236 ? -14.292 -7.321  2.517   1.00 82.71 236 A 1 
ATOM 1942 C CB  . SER A 1 236 ? -17.358 -8.305  1.832   1.00 81.89 236 A 1 
ATOM 1943 O OG  . SER A 1 236 ? -17.579 -9.152  2.936   1.00 76.10 236 A 1 
ATOM 1944 N N   . VAL A 1 237 ? -15.578 -7.615  4.347   1.00 89.57 237 A 1 
ATOM 1945 C CA  . VAL A 1 237 ? -14.515 -8.185  5.196   1.00 90.05 237 A 1 
ATOM 1946 C C   . VAL A 1 237 ? -13.888 -9.451  4.595   1.00 90.39 237 A 1 
ATOM 1947 O O   . VAL A 1 237 ? -12.718 -9.702  4.850   1.00 89.20 237 A 1 
ATOM 1948 C CB  . VAL A 1 237 ? -15.003 -8.480  6.627   1.00 88.82 237 A 1 
ATOM 1949 C CG1 . VAL A 1 237 ? -15.419 -7.189  7.342   1.00 78.12 237 A 1 
ATOM 1950 C CG2 . VAL A 1 237 ? -16.161 -9.477  6.682   1.00 78.91 237 A 1 
ATOM 1951 N N   . ASN A 1 238 ? -14.604 -10.189 3.743   1.00 91.61 238 A 1 
ATOM 1952 C CA  . ASN A 1 238 ? -14.081 -11.342 2.996   1.00 91.17 238 A 1 
ATOM 1953 C C   . ASN A 1 238 ? -13.022 -10.972 1.946   1.00 91.64 238 A 1 
ATOM 1954 O O   . ASN A 1 238 ? -12.194 -11.802 1.566   1.00 90.87 238 A 1 
ATOM 1955 C CB  . ASN A 1 238 ? -15.264 -12.062 2.311   1.00 90.77 238 A 1 
ATOM 1956 C CG  . ASN A 1 238 ? -16.124 -12.849 3.277   1.00 90.11 238 A 1 
ATOM 1957 O OD1 . ASN A 1 238 ? -15.656 -13.335 4.294   1.00 85.30 238 A 1 
ATOM 1958 N ND2 . ASN A 1 238 ? -17.382 -13.043 2.967   1.00 84.91 238 A 1 
ATOM 1959 N N   . CYS A 1 239 ? -13.024 -9.724  1.454   1.00 89.70 239 A 1 
ATOM 1960 C CA  . CYS A 1 239 ? -12.118 -9.291  0.390   1.00 88.73 239 A 1 
ATOM 1961 C C   . CYS A 1 239 ? -10.678 -9.090  0.883   1.00 90.41 239 A 1 
ATOM 1962 O O   . CYS A 1 239 ? -9.743  -9.224  0.095   1.00 90.10 239 A 1 
ATOM 1963 C CB  . CYS A 1 239 ? -12.659 -8.000  -0.229  1.00 85.66 239 A 1 
ATOM 1964 S SG  . CYS A 1 239 ? -14.351 -8.233  -0.856  1.00 76.96 239 A 1 
ATOM 1965 N N   . ILE A 1 240 ? -10.491 -8.766  2.172   1.00 92.89 240 A 1 
ATOM 1966 C CA  . ILE A 1 240 ? -9.169  -8.547  2.777   1.00 93.14 240 A 1 
ATOM 1967 C C   . ILE A 1 240 ? -8.366  -9.854  2.854   1.00 94.19 240 A 1 
ATOM 1968 O O   . ILE A 1 240 ? -7.290  -9.879  2.267   1.00 94.41 240 A 1 
ATOM 1969 C CB  . ILE A 1 240 ? -9.259  -7.800  4.130   1.00 92.23 240 A 1 
ATOM 1970 C CG1 . ILE A 1 240 ? -9.880  -6.398  3.917   1.00 90.42 240 A 1 
ATOM 1971 C CG2 . ILE A 1 240 ? -7.864  -7.700  4.781   1.00 90.95 240 A 1 
ATOM 1972 C CD1 . ILE A 1 240 ? -9.970  -5.540  5.183   1.00 84.81 240 A 1 
ATOM 1973 N N   . PRO A 1 241 ? -8.841  -10.950 3.491   1.00 94.76 241 A 1 
ATOM 1974 C CA  . PRO A 1 241 ? -8.065  -12.191 3.582   1.00 94.85 241 A 1 
ATOM 1975 C C   . PRO A 1 241 ? -7.725  -12.777 2.214   1.00 95.38 241 A 1 
ATOM 1976 O O   . PRO A 1 241 ? -6.614  -13.271 2.022   1.00 95.25 241 A 1 
ATOM 1977 C CB  . PRO A 1 241 ? -8.924  -13.158 4.404   1.00 94.06 241 A 1 
ATOM 1978 C CG  . PRO A 1 241 ? -10.339 -12.611 4.259   1.00 92.42 241 A 1 
ATOM 1979 C CD  . PRO A 1 241 ? -10.113 -11.108 4.164   1.00 94.04 241 A 1 
ATOM 1980 N N   . ALA A 1 242 ? -8.624  -12.650 1.234   1.00 95.18 242 A 1 
ATOM 1981 C CA  . ALA A 1 242 ? -8.348  -13.062 -0.135  1.00 94.72 242 A 1 
ATOM 1982 C C   . ALA A 1 242 ? -7.210  -12.248 -0.780  1.00 94.97 242 A 1 
ATOM 1983 O O   . ALA A 1 242 ? -6.388  -12.801 -1.502  1.00 94.99 242 A 1 
ATOM 1984 C CB  . ALA A 1 242 ? -9.649  -12.936 -0.931  1.00 94.27 242 A 1 
ATOM 1985 N N   . ALA A 1 243 ? -7.139  -10.937 -0.512  1.00 95.03 243 A 1 
ATOM 1986 C CA  . ALA A 1 243 ? -6.046  -10.092 -0.986  1.00 94.70 243 A 1 
ATOM 1987 C C   . ALA A 1 243 ? -4.719  -10.383 -0.267  1.00 95.13 243 A 1 
ATOM 1988 O O   . ALA A 1 243 ? -3.677  -10.380 -0.915  1.00 95.21 243 A 1 
ATOM 1989 C CB  . ALA A 1 243 ? -6.456  -8.628  -0.832  1.00 94.20 243 A 1 
ATOM 1990 N N   . LEU A 1 244 ? -4.753  -10.657 1.045   1.00 96.10 244 A 1 
ATOM 1991 C CA  . LEU A 1 244 ? -3.570  -11.077 1.807   1.00 96.08 244 A 1 
ATOM 1992 C C   . LEU A 1 244 ? -3.000  -12.383 1.246   1.00 96.15 244 A 1 
ATOM 1993 O O   . LEU A 1 244 ? -1.823  -12.436 0.905   1.00 96.10 244 A 1 
ATOM 1994 C CB  . LEU A 1 244 ? -3.914  -11.240 3.301   1.00 96.18 244 A 1 
ATOM 1995 C CG  . LEU A 1 244 ? -4.407  -9.981  4.030   1.00 95.14 244 A 1 
ATOM 1996 C CD1 . LEU A 1 244 ? -4.787  -10.338 5.465   1.00 93.40 244 A 1 
ATOM 1997 C CD2 . LEU A 1 244 ? -3.372  -8.868  4.079   1.00 93.24 244 A 1 
ATOM 1998 N N   . TYR A 1 245 ? -3.850  -13.392 1.057   1.00 97.09 245 A 1 
ATOM 1999 C CA  . TYR A 1 245 ? -3.472  -14.662 0.436   1.00 97.08 245 A 1 
ATOM 2000 C C   . TYR A 1 245 ? -2.895  -14.463 -0.971  1.00 97.12 245 A 1 
ATOM 2001 O O   . TYR A 1 245 ? -1.808  -14.954 -1.275  1.00 96.89 245 A 1 
ATOM 2002 C CB  . TYR A 1 245 ? -4.696  -15.586 0.410   1.00 97.04 245 A 1 
ATOM 2003 C CG  . TYR A 1 245 ? -4.488  -16.825 -0.433  1.00 97.14 245 A 1 
ATOM 2004 C CD1 . TYR A 1 245 ? -5.124  -16.942 -1.682  1.00 96.16 245 A 1 
ATOM 2005 C CD2 . TYR A 1 245 ? -3.614  -17.836 0.008   1.00 96.48 245 A 1 
ATOM 2006 C CE1 . TYR A 1 245 ? -4.888  -18.067 -2.490  1.00 96.31 245 A 1 
ATOM 2007 C CE2 . TYR A 1 245 ? -3.374  -18.963 -0.800  1.00 96.21 245 A 1 
ATOM 2008 C CZ  . TYR A 1 245 ? -4.010  -19.077 -2.052  1.00 96.81 245 A 1 
ATOM 2009 O OH  . TYR A 1 245 ? -3.772  -20.157 -2.841  1.00 96.18 245 A 1 
ATOM 2010 N N   . ALA A 1 246 ? -3.572  -13.679 -1.817  1.00 96.66 246 A 1 
ATOM 2011 C CA  . ALA A 1 246 ? -3.079  -13.375 -3.156  1.00 96.39 246 A 1 
ATOM 2012 C C   . ALA A 1 246 ? -1.700  -12.701 -3.129  1.00 96.22 246 A 1 
ATOM 2013 O O   . ALA A 1 246 ? -0.852  -13.024 -3.953  1.00 96.08 246 A 1 
ATOM 2014 C CB  . ALA A 1 246 ? -4.118  -12.508 -3.876  1.00 96.38 246 A 1 
ATOM 2015 N N   . MET A 1 247 ? -1.444  -11.788 -2.179  1.00 96.46 247 A 1 
ATOM 2016 C CA  . MET A 1 247 ? -0.134  -11.147 -2.026  1.00 96.12 247 A 1 
ATOM 2017 C C   . MET A 1 247 ? 0.948   -12.104 -1.522  1.00 95.75 247 A 1 
ATOM 2018 O O   . MET A 1 247 ? 2.069   -12.034 -2.018  1.00 95.60 247 A 1 
ATOM 2019 C CB  . MET A 1 247 ? -0.235  -9.920  -1.114  1.00 96.34 247 A 1 
ATOM 2020 C CG  . MET A 1 247 ? -0.894  -8.730  -1.823  1.00 95.05 247 A 1 
ATOM 2021 S SD  . MET A 1 247 ? -0.174  -8.238  -3.421  1.00 94.62 247 A 1 
ATOM 2022 C CE  . MET A 1 247 ? 1.572   -8.024  -2.985  1.00 90.09 247 A 1 
ATOM 2023 N N   . THR A 1 248 ? 0.611   -13.028 -0.608  1.00 96.71 248 A 1 
ATOM 2024 C CA  . THR A 1 248 ? 1.536   -14.095 -0.191  1.00 96.14 248 A 1 
ATOM 2025 C C   . THR A 1 248 ? 1.906   -15.007 -1.365  1.00 95.92 248 A 1 
ATOM 2026 O O   . THR A 1 248 ? 3.070   -15.355 -1.523  1.00 95.27 248 A 1 
ATOM 2027 C CB  . THR A 1 248 ? 0.932   -14.908 0.965   1.00 95.75 248 A 1 
ATOM 2028 O OG1 . THR A 1 248 ? 0.676   -14.067 2.067   1.00 93.01 248 A 1 
ATOM 2029 C CG2 . THR A 1 248 ? 1.857   -16.017 1.465   1.00 92.68 248 A 1 
ATOM 2030 N N   . CYS A 1 249 ? 0.958   -15.327 -2.260  1.00 96.37 249 A 1 
ATOM 2031 C CA  . CYS A 1 249 ? 1.249   -16.096 -3.477  1.00 95.85 249 A 1 
ATOM 2032 C C   . CYS A 1 249 ? 2.040   -15.294 -4.523  1.00 95.91 249 A 1 
ATOM 2033 O O   . CYS A 1 249 ? 2.890   -15.845 -5.211  1.00 95.52 249 A 1 
ATOM 2034 C CB  . CYS A 1 249 ? -0.070  -16.586 -4.090  1.00 96.04 249 A 1 
ATOM 2035 S SG  . CYS A 1 249 ? -0.916  -17.738 -2.967  1.00 95.64 249 A 1 
ATOM 2036 N N   . PHE A 1 250 ? 1.755   -13.985 -4.673  1.00 96.14 250 A 1 
ATOM 2037 C CA  . PHE A 1 250 ? 2.392   -13.129 -5.678  1.00 96.09 250 A 1 
ATOM 2038 C C   . PHE A 1 250 ? 3.828   -12.746 -5.309  1.00 96.03 250 A 1 
ATOM 2039 O O   . PHE A 1 250 ? 4.684   -12.650 -6.189  1.00 95.56 250 A 1 
ATOM 2040 C CB  . PHE A 1 250 ? 1.531   -11.873 -5.877  1.00 96.38 250 A 1 
ATOM 2041 C CG  . PHE A 1 250 ? 2.056   -10.930 -6.946  1.00 96.91 250 A 1 
ATOM 2042 C CD1 . PHE A 1 250 ? 2.727   -9.742  -6.585  1.00 96.43 250 A 1 
ATOM 2043 C CD2 . PHE A 1 250 ? 1.904   -11.255 -8.304  1.00 96.60 250 A 1 
ATOM 2044 C CE1 . PHE A 1 250 ? 3.236   -8.890  -7.583  1.00 96.51 250 A 1 
ATOM 2045 C CE2 . PHE A 1 250 ? 2.415   -10.402 -9.301  1.00 96.71 250 A 1 
ATOM 2046 C CZ  . PHE A 1 250 ? 3.082   -9.220  -8.940  1.00 96.95 250 A 1 
ATOM 2047 N N   . SER A 1 251 ? 4.095   -12.508 -4.025  1.00 96.11 251 A 1 
ATOM 2048 C CA  . SER A 1 251 ? 5.403   -12.059 -3.543  1.00 95.53 251 A 1 
ATOM 2049 C C   . SER A 1 251 ? 5.728   -12.652 -2.162  1.00 95.91 251 A 1 
ATOM 2050 O O   . SER A 1 251 ? 5.771   -11.913 -1.176  1.00 95.21 251 A 1 
ATOM 2051 C CB  . SER A 1 251 ? 5.443   -10.530 -3.543  1.00 94.10 251 A 1 
ATOM 2052 O OG  . SER A 1 251 ? 6.780   -10.084 -3.454  1.00 84.96 251 A 1 
ATOM 2053 N N   . PRO A 1 252 ? 5.971   -13.972 -2.070  1.00 96.00 252 A 1 
ATOM 2054 C CA  . PRO A 1 252 ? 6.164   -14.667 -0.793  1.00 95.57 252 A 1 
ATOM 2055 C C   . PRO A 1 252 ? 7.373   -14.158 0.002   1.00 95.83 252 A 1 
ATOM 2056 O O   . PRO A 1 252 ? 7.343   -14.144 1.229   1.00 95.19 252 A 1 
ATOM 2057 C CB  . PRO A 1 252 ? 6.312   -16.150 -1.164  1.00 94.83 252 A 1 
ATOM 2058 C CG  . PRO A 1 252 ? 6.791   -16.134 -2.616  1.00 93.78 252 A 1 
ATOM 2059 C CD  . PRO A 1 252 ? 6.080   -14.912 -3.184  1.00 95.53 252 A 1 
ATOM 2060 N N   . GLU A 1 253 ? 8.419   -13.678 -0.684  1.00 95.64 253 A 1 
ATOM 2061 C CA  . GLU A 1 253 ? 9.626   -13.135 -0.043  1.00 95.45 253 A 1 
ATOM 2062 C C   . GLU A 1 253 ? 9.389   -11.774 0.632   1.00 96.16 253 A 1 
ATOM 2063 O O   . GLU A 1 253 ? 10.020  -11.459 1.636   1.00 95.19 253 A 1 
ATOM 2064 C CB  . GLU A 1 253 ? 10.740  -12.968 -1.086  1.00 94.90 253 A 1 
ATOM 2065 C CG  . GLU A 1 253 ? 11.188  -14.289 -1.734  1.00 86.62 253 A 1 
ATOM 2066 C CD  . GLU A 1 253 ? 12.354  -14.107 -2.726  1.00 76.09 253 A 1 
ATOM 2067 O OE1 . GLU A 1 253 ? 12.830  -15.143 -3.241  1.00 66.57 253 A 1 
ATOM 2068 O OE2 . GLU A 1 253 ? 12.766  -12.949 -2.971  1.00 65.86 253 A 1 
ATOM 2069 N N   . LEU A 1 254 ? 8.502   -10.945 0.064   1.00 95.64 254 A 1 
ATOM 2070 C CA  . LEU A 1 254 ? 8.209   -9.597  0.569   1.00 95.59 254 A 1 
ATOM 2071 C C   . LEU A 1 254 ? 6.948   -9.549  1.435   1.00 95.82 254 A 1 
ATOM 2072 O O   . LEU A 1 254 ? 6.770   -8.600  2.201   1.00 94.75 254 A 1 
ATOM 2073 C CB  . LEU A 1 254 ? 8.078   -8.611  -0.605  1.00 95.39 254 A 1 
ATOM 2074 C CG  . LEU A 1 254 ? 9.321   -8.452  -1.494  1.00 94.38 254 A 1 
ATOM 2075 C CD1 . LEU A 1 254 ? 9.047   -7.354  -2.530  1.00 91.67 254 A 1 
ATOM 2076 C CD2 . LEU A 1 254 ? 10.564  -8.048  -0.706  1.00 91.97 254 A 1 
ATOM 2077 N N   . PHE A 1 255 ? 6.071   -10.540 1.301   1.00 95.63 255 A 1 
ATOM 2078 C CA  . PHE A 1 255 ? 4.827   -10.628 2.055   1.00 95.68 255 A 1 
ATOM 2079 C C   . PHE A 1 255 ? 4.558   -12.067 2.530   1.00 96.02 255 A 1 
ATOM 2080 O O   . PHE A 1 255 ? 3.601   -12.711 2.085   1.00 95.57 255 A 1 
ATOM 2081 C CB  . PHE A 1 255 ? 3.687   -10.022 1.227   1.00 95.49 255 A 1 
ATOM 2082 C CG  . PHE A 1 255 ? 2.506   -9.618  2.080   1.00 96.17 255 A 1 
ATOM 2083 C CD1 . PHE A 1 255 ? 1.323   -10.377 2.075   1.00 95.53 255 A 1 
ATOM 2084 C CD2 . PHE A 1 255 ? 2.603   -8.479  2.898   1.00 95.75 255 A 1 
ATOM 2085 C CE1 . PHE A 1 255 ? 0.235   -9.987  2.872   1.00 95.51 255 A 1 
ATOM 2086 C CE2 . PHE A 1 255 ? 1.516   -8.092  3.697   1.00 95.62 255 A 1 
ATOM 2087 C CZ  . PHE A 1 255 ? 0.328   -8.842  3.680   1.00 96.30 255 A 1 
ATOM 2088 N N   . PRO A 1 256 ? 5.418   -12.607 3.416   1.00 96.26 256 A 1 
ATOM 2089 C CA  . PRO A 1 256 ? 5.227   -13.931 3.999   1.00 96.22 256 A 1 
ATOM 2090 C C   . PRO A 1 256 ? 4.014   -13.960 4.948   1.00 96.43 256 A 1 
ATOM 2091 O O   . PRO A 1 256 ? 3.500   -12.901 5.332   1.00 96.36 256 A 1 
ATOM 2092 C CB  . PRO A 1 256 ? 6.548   -14.226 4.719   1.00 96.23 256 A 1 
ATOM 2093 C CG  . PRO A 1 256 ? 7.021   -12.844 5.162   1.00 95.77 256 A 1 
ATOM 2094 C CD  . PRO A 1 256 ? 6.604   -11.973 3.988   1.00 96.68 256 A 1 
ATOM 2095 N N   . PRO A 1 257 ? 3.549   -15.159 5.365   1.00 96.59 257 A 1 
ATOM 2096 C CA  . PRO A 1 257 ? 2.401   -15.298 6.267   1.00 96.55 257 A 1 
ATOM 2097 C C   . PRO A 1 257 ? 2.509   -14.473 7.558   1.00 96.73 257 A 1 
ATOM 2098 O O   . PRO A 1 257 ? 1.532   -13.849 7.977   1.00 96.40 257 A 1 
ATOM 2099 C CB  . PRO A 1 257 ? 2.302   -16.799 6.562   1.00 96.09 257 A 1 
ATOM 2100 C CG  . PRO A 1 257 ? 2.858   -17.445 5.296   1.00 95.04 257 A 1 
ATOM 2101 C CD  . PRO A 1 257 ? 3.979   -16.484 4.905   1.00 96.31 257 A 1 
ATOM 2102 N N   . GLU A 1 258 ? 3.694   -14.387 8.148   1.00 96.49 258 A 1 
ATOM 2103 C CA  . GLU A 1 258 ? 3.942   -13.621 9.371   1.00 96.28 258 A 1 
ATOM 2104 C C   . GLU A 1 258 ? 3.686   -12.121 9.165   1.00 96.38 258 A 1 
ATOM 2105 O O   . GLU A 1 258 ? 3.125   -11.451 10.039  1.00 95.68 258 A 1 
ATOM 2106 C CB  . GLU A 1 258 ? 5.393   -13.820 9.855   1.00 96.05 258 A 1 
ATOM 2107 C CG  . GLU A 1 258 ? 5.788   -15.282 10.169  1.00 89.70 258 A 1 
ATOM 2108 C CD  . GLU A 1 258 ? 6.015   -16.175 8.933   1.00 86.97 258 A 1 
ATOM 2109 O OE1 . GLU A 1 258 ? 6.024   -17.411 9.111   1.00 77.01 258 A 1 
ATOM 2110 O OE2 . GLU A 1 258 ? 6.140   -15.621 7.814   1.00 79.97 258 A 1 
ATOM 2111 N N   . GLU A 1 259 ? 4.044   -11.578 7.994   1.00 95.98 259 A 1 
ATOM 2112 C CA  . GLU A 1 259 ? 3.780   -10.179 7.656   1.00 95.47 259 A 1 
ATOM 2113 C C   . GLU A 1 259 ? 2.288   -9.950  7.373   1.00 95.65 259 A 1 
ATOM 2114 O O   . GLU A 1 259 ? 1.733   -8.940  7.808   1.00 95.08 259 A 1 
ATOM 2115 C CB  . GLU A 1 259 ? 4.684   -9.733  6.495   1.00 94.93 259 A 1 
ATOM 2116 C CG  . GLU A 1 259 ? 4.508   -8.252  6.091   1.00 89.92 259 A 1 
ATOM 2117 C CD  . GLU A 1 259 ? 4.747   -7.226  7.218   1.00 89.54 259 A 1 
ATOM 2118 O OE1 . GLU A 1 259 ? 4.174   -6.111  7.141   1.00 79.77 259 A 1 
ATOM 2119 O OE2 . GLU A 1 259 ? 5.523   -7.460  8.167   1.00 82.60 259 A 1 
ATOM 2120 N N   . ALA A 1 260 ? 1.589   -10.906 6.741   1.00 95.80 260 A 1 
ATOM 2121 C CA  . ALA A 1 260 ? 0.140   -10.846 6.534   1.00 95.66 260 A 1 
ATOM 2122 C C   . ALA A 1 260 ? -0.637  -10.834 7.866   1.00 95.51 260 A 1 
ATOM 2123 O O   . ALA A 1 260 ? -1.589  -10.059 8.045   1.00 95.26 260 A 1 
ATOM 2124 C CB  . ALA A 1 260 ? -0.275  -12.032 5.651   1.00 95.70 260 A 1 
ATOM 2125 N N   . GLU A 1 261 ? -0.207  -11.645 8.831   1.00 96.43 261 A 1 
ATOM 2126 C CA  . GLU A 1 261 ? -0.765  -11.651 10.184  1.00 95.88 261 A 1 
ATOM 2127 C C   . GLU A 1 261 ? -0.469  -10.335 10.913  1.00 95.54 261 A 1 
ATOM 2128 O O   . GLU A 1 261 ? -1.384  -9.701  11.450  1.00 94.64 261 A 1 
ATOM 2129 C CB  . GLU A 1 261 ? -0.241  -12.847 10.993  1.00 95.39 261 A 1 
ATOM 2130 C CG  . GLU A 1 261 ? -0.751  -14.185 10.440  1.00 91.12 261 A 1 
ATOM 2131 C CD  . GLU A 1 261 ? -0.610  -15.362 11.408  1.00 88.75 261 A 1 
ATOM 2132 O OE1 . GLU A 1 261 ? -0.926  -16.497 10.995  1.00 80.09 261 A 1 
ATOM 2133 O OE2 . GLU A 1 261 ? -0.448  -15.142 12.633  1.00 81.80 261 A 1 
ATOM 2134 N N   . ALA A 1 262 ? 0.777   -9.851  10.865  1.00 95.41 262 A 1 
ATOM 2135 C CA  . ALA A 1 262 ? 1.169   -8.582  11.475  1.00 94.30 262 A 1 
ATOM 2136 C C   . ALA A 1 262 ? 0.429   -7.380  10.857  1.00 93.79 262 A 1 
ATOM 2137 O O   . ALA A 1 262 ? 0.030   -6.455  11.577  1.00 92.75 262 A 1 
ATOM 2138 C CB  . ALA A 1 262 ? 2.690   -8.428  11.345  1.00 94.12 262 A 1 
ATOM 2139 N N   . PHE A 1 263 ? 0.204   -7.386  9.539   1.00 94.78 263 A 1 
ATOM 2140 C CA  . PHE A 1 263 ? -0.607  -6.394  8.835   1.00 94.26 263 A 1 
ATOM 2141 C C   . PHE A 1 263 ? -2.056  -6.415  9.333   1.00 94.08 263 A 1 
ATOM 2142 O O   . PHE A 1 263 ? -2.605  -5.371  9.694   1.00 93.24 263 A 1 
ATOM 2143 C CB  . PHE A 1 263 ? -0.530  -6.652  7.324   1.00 94.11 263 A 1 
ATOM 2144 C CG  . PHE A 1 263 ? -1.229  -5.596  6.490   1.00 94.45 263 A 1 
ATOM 2145 C CD1 . PHE A 1 263 ? -2.590  -5.730  6.158   1.00 93.67 263 A 1 
ATOM 2146 C CD2 . PHE A 1 263 ? -0.512  -4.471  6.046   1.00 93.90 263 A 1 
ATOM 2147 C CE1 . PHE A 1 263 ? -3.228  -4.742  5.385   1.00 93.60 263 A 1 
ATOM 2148 C CE2 . PHE A 1 263 ? -1.147  -3.487  5.271   1.00 93.59 263 A 1 
ATOM 2149 C CZ  . PHE A 1 263 ? -2.505  -3.621  4.941   1.00 93.89 263 A 1 
ATOM 2150 N N   . THR A 1 264 ? -2.650  -7.609  9.453   1.00 94.31 264 A 1 
ATOM 2151 C CA  . THR A 1 264 ? -4.022  -7.778  9.955   1.00 93.99 264 A 1 
ATOM 2152 C C   . THR A 1 264 ? -4.168  -7.281  11.392  1.00 93.08 264 A 1 
ATOM 2153 O O   . THR A 1 264 ? -5.125  -6.572  11.707  1.00 91.94 264 A 1 
ATOM 2154 C CB  . THR A 1 264 ? -4.467  -9.239  9.867   1.00 94.19 264 A 1 
ATOM 2155 O OG1 . THR A 1 264 ? -4.380  -9.669  8.534   1.00 89.95 264 A 1 
ATOM 2156 C CG2 . THR A 1 264 ? -5.929  -9.409  10.297  1.00 89.70 264 A 1 
ATOM 2157 N N   . GLN A 1 265 ? -3.205  -7.579  12.266  1.00 93.88 265 A 1 
ATOM 2158 C CA  . GLN A 1 265 ? -3.232  -7.120  13.660  1.00 92.31 265 A 1 
ATOM 2159 C C   . GLN A 1 265 ? -3.191  -5.591  13.786  1.00 91.22 265 A 1 
ATOM 2160 O O   . GLN A 1 265 ? -3.755  -5.039  14.736  1.00 89.52 265 A 1 
ATOM 2161 C CB  . GLN A 1 265 ? -2.083  -7.761  14.453  1.00 92.12 265 A 1 
ATOM 2162 C CG  . GLN A 1 265 ? -2.261  -9.276  14.667  1.00 86.51 265 A 1 
ATOM 2163 C CD  . GLN A 1 265 ? -3.553  -9.656  15.389  1.00 82.24 265 A 1 
ATOM 2164 O OE1 . GLN A 1 265 ? -4.211  -8.859  16.046  1.00 75.07 265 A 1 
ATOM 2165 N NE2 . GLN A 1 265 ? -3.982  -10.892 15.276  1.00 71.82 265 A 1 
ATOM 2166 N N   . ARG A 1 266 ? -2.597  -4.895  12.814  1.00 91.61 266 A 1 
ATOM 2167 C CA  . ARG A 1 266 ? -2.537  -3.423  12.770  1.00 89.68 266 A 1 
ATOM 2168 C C   . ARG A 1 266 ? -3.778  -2.775  12.148  1.00 89.57 266 A 1 
ATOM 2169 O O   . ARG A 1 266 ? -3.928  -1.559  12.265  1.00 87.81 266 A 1 
ATOM 2170 C CB  . ARG A 1 266 ? -1.259  -2.984  12.048  1.00 89.33 266 A 1 
ATOM 2171 C CG  . ARG A 1 266 ? 0.019   -3.366  12.814  1.00 83.47 266 A 1 
ATOM 2172 C CD  . ARG A 1 266 ? 1.252   -2.964  12.000  1.00 78.55 266 A 1 
ATOM 2173 N NE  . ARG A 1 266 ? 2.508   -3.475  12.600  1.00 70.55 266 A 1 
ATOM 2174 C CZ  . ARG A 1 266 ? 3.368   -4.315  12.028  1.00 61.18 266 A 1 
ATOM 2175 N NH1 . ARG A 1 266 ? 3.189   -4.822  10.840  1.00 55.60 266 A 1 
ATOM 2176 N NH2 . ARG A 1 266 ? 4.455   -4.673  12.650  1.00 53.86 266 A 1 
ATOM 2177 N N   . LEU A 1 267 ? -4.692  -3.530  11.518  1.00 87.73 267 A 1 
ATOM 2178 C CA  . LEU A 1 267 ? -5.958  -2.971  11.031  1.00 85.98 267 A 1 
ATOM 2179 C C   . LEU A 1 267 ? -6.747  -2.342  12.187  1.00 84.13 267 A 1 
ATOM 2180 O O   . LEU A 1 267 ? -6.732  -2.842  13.311  1.00 81.52 267 A 1 
ATOM 2181 C CB  . LEU A 1 267 ? -6.806  -4.042  10.314  1.00 86.54 267 A 1 
ATOM 2182 C CG  . LEU A 1 267 ? -6.232  -4.540  8.976   1.00 84.15 267 A 1 
ATOM 2183 C CD1 . LEU A 1 267 ? -7.095  -5.690  8.454   1.00 81.70 267 A 1 
ATOM 2184 C CD2 . LEU A 1 267 ? -6.216  -3.441  7.911   1.00 82.10 267 A 1 
ATOM 2185 N N   . PHE A 1 268 ? -7.443  -1.238  11.911  1.00 86.18 268 A 1 
ATOM 2186 C CA  . PHE A 1 268 ? -8.206  -0.442  12.882  1.00 84.21 268 A 1 
ATOM 2187 C C   . PHE A 1 268 ? -7.381  0.139   14.043  1.00 83.48 268 A 1 
ATOM 2188 O O   . PHE A 1 268 ? -7.946  0.619   15.024  1.00 79.61 268 A 1 
ATOM 2189 C CB  . PHE A 1 268 ? -9.440  -1.223  13.360  1.00 83.56 268 A 1 
ATOM 2190 C CG  . PHE A 1 268 ? -10.221 -1.896  12.247  1.00 82.76 268 A 1 
ATOM 2191 C CD1 . PHE A 1 268 ? -11.022 -1.125  11.385  1.00 79.74 268 A 1 
ATOM 2192 C CD2 . PHE A 1 268 ? -10.129 -3.287  12.060  1.00 80.97 268 A 1 
ATOM 2193 C CE1 . PHE A 1 268 ? -11.744 -1.747  10.355  1.00 78.83 268 A 1 
ATOM 2194 C CE2 . PHE A 1 268 ? -10.854 -3.906  11.027  1.00 79.22 268 A 1 
ATOM 2195 C CZ  . PHE A 1 268 ? -11.666 -3.140  10.177  1.00 81.70 268 A 1 
ATOM 2196 N N   . SER A 1 269 ? -6.049  0.140   13.934  1.00 81.94 269 A 1 
ATOM 2197 C CA  . SER A 1 269 ? -5.190  0.904   14.842  1.00 79.50 269 A 1 
ATOM 2198 C C   . SER A 1 269 ? -5.488  2.405   14.731  1.00 80.36 269 A 1 
ATOM 2199 O O   . SER A 1 269 ? -5.931  2.867   13.672  1.00 78.77 269 A 1 
ATOM 2200 C CB  . SER A 1 269 ? -3.708  0.641   14.562  1.00 76.16 269 A 1 
ATOM 2201 O OG  . SER A 1 269 ? -3.410  -0.721  14.799  1.00 68.26 269 A 1 
ATOM 2202 N N   . PRO A 1 270 ? -5.244  3.191   15.796  1.00 72.36 270 A 1 
ATOM 2203 C CA  . PRO A 1 270 ? -5.391  4.640   15.740  1.00 72.67 270 A 1 
ATOM 2204 C C   . PRO A 1 270 ? -4.578  5.246   14.589  1.00 74.47 270 A 1 
ATOM 2205 O O   . PRO A 1 270 ? -3.470  4.799   14.299  1.00 73.54 270 A 1 
ATOM 2206 C CB  . PRO A 1 270 ? -4.921  5.165   17.099  1.00 69.36 270 A 1 
ATOM 2207 C CG  . PRO A 1 270 ? -5.131  3.975   18.034  1.00 68.50 270 A 1 
ATOM 2208 C CD  . PRO A 1 270 ? -4.832  2.780   17.134  1.00 74.49 270 A 1 
ATOM 2209 N N   . ALA A 1 271 ? -5.131  6.283   13.947  1.00 72.55 271 A 1 
ATOM 2210 C CA  . ALA A 1 271 ? -4.400  7.037   12.937  1.00 72.23 271 A 1 
ATOM 2211 C C   . ALA A 1 271 ? -3.111  7.632   13.542  1.00 74.91 271 A 1 
ATOM 2212 O O   . ALA A 1 271 ? -3.130  8.031   14.710  1.00 72.60 271 A 1 
ATOM 2213 C CB  . ALA A 1 271 ? -5.320  8.126   12.367  1.00 67.60 271 A 1 
ATOM 2214 N N   . PRO A 1 272 ? -2.004  7.709   12.772  1.00 67.37 272 A 1 
ATOM 2215 C CA  . PRO A 1 272 ? -0.763  8.308   13.250  1.00 67.24 272 A 1 
ATOM 2216 C C   . PRO A 1 272 ? -0.942  9.793   13.591  1.00 69.94 272 A 1 
ATOM 2217 O O   . PRO A 1 272 ? -1.930  10.428  13.205  1.00 68.11 272 A 1 
ATOM 2218 C CB  . PRO A 1 272 ? 0.268   8.070   12.138  1.00 63.17 272 A 1 
ATOM 2219 C CG  . PRO A 1 272 ? -0.580  7.921   10.879  1.00 65.94 272 A 1 
ATOM 2220 C CD  . PRO A 1 272 ? -1.859  7.269   11.390  1.00 73.08 272 A 1 
ATOM 2221 N N   . ASP A 1 273 ? 0.019   10.354  14.328  1.00 67.00 273 A 1 
ATOM 2222 C CA  . ASP A 1 273 ? -0.024  11.754  14.738  1.00 67.24 273 A 1 
ATOM 2223 C C   . ASP A 1 273 ? -0.019  12.698  13.525  1.00 67.29 273 A 1 
ATOM 2224 O O   . ASP A 1 273 ? 0.742   12.534  12.566  1.00 63.67 273 A 1 
ATOM 2225 C CB  . ASP A 1 273 ? 1.121   12.064  15.721  1.00 61.27 273 A 1 
ATOM 2226 C CG  . ASP A 1 273 ? 0.967   13.416  16.440  1.00 55.42 273 A 1 
ATOM 2227 O OD1 . ASP A 1 273 ? 0.097   14.222  16.031  1.00 54.25 273 A 1 
ATOM 2228 O OD2 . ASP A 1 273 ? 1.729   13.648  17.392  1.00 52.10 273 A 1 
ATOM 2229 N N   . LYS A 1 274 ? -0.865  13.733  13.588  1.00 69.87 274 A 1 
ATOM 2230 C CA  . LYS A 1 274 ? -0.956  14.800  12.586  1.00 69.64 274 A 1 
ATOM 2231 C C   . LYS A 1 274 ? 0.264   15.720  12.566  1.00 70.10 274 A 1 
ATOM 2232 O O   . LYS A 1 274 ? 0.434   16.422  11.574  1.00 66.50 274 A 1 
ATOM 2233 C CB  . LYS A 1 274 ? -2.234  15.617  12.799  1.00 65.70 274 A 1 
ATOM 2234 C CG  . LYS A 1 274 ? -3.484  14.783  12.506  1.00 63.04 274 A 1 
ATOM 2235 C CD  . LYS A 1 274 ? -4.742  15.640  12.631  1.00 60.78 274 A 1 
ATOM 2236 C CE  . LYS A 1 274 ? -5.955  14.759  12.324  1.00 55.34 274 A 1 
ATOM 2237 N NZ  . LYS A 1 274 ? -7.220  15.516  12.452  1.00 50.70 274 A 1 
ATOM 2238 N N   . ALA A 1 275 ? 1.094   15.727  13.604  1.00 64.65 275 A 1 
ATOM 2239 C CA  . ALA A 1 275 ? 2.309   16.539  13.665  1.00 62.64 275 A 1 
ATOM 2240 C C   . ALA A 1 275 ? 3.268   16.270  12.491  1.00 63.37 275 A 1 
ATOM 2241 O O   . ALA A 1 275 ? 3.907   17.196  12.000  1.00 59.52 275 A 1 
ATOM 2242 C CB  . ALA A 1 275 ? 2.995   16.268  15.005  1.00 57.50 275 A 1 
ATOM 2243 N N   . ASN A 1 276 ? 3.306   15.033  11.988  1.00 69.16 276 A 1 
ATOM 2244 C CA  . ASN A 1 276 ? 4.165   14.622  10.870  1.00 68.39 276 A 1 
ATOM 2245 C C   . ASN A 1 276 ? 3.456   14.678  9.504   1.00 69.93 276 A 1 
ATOM 2246 O O   . ASN A 1 276 ? 4.032   14.323  8.480   1.00 66.21 276 A 1 
ATOM 2247 C CB  . ASN A 1 276 ? 4.722   13.226  11.185  1.00 63.14 276 A 1 
ATOM 2248 C CG  . ASN A 1 276 ? 5.587   13.217  12.434  1.00 56.35 276 A 1 
ATOM 2249 O OD1 . ASN A 1 276 ? 6.229   14.187  12.794  1.00 52.19 276 A 1 
ATOM 2250 N ND2 . ASN A 1 276 ? 5.637   12.119  13.146  1.00 50.11 276 A 1 
ATOM 2251 N N   . MET A 1 277 ? 2.189   15.093  9.462   1.00 64.32 277 A 1 
ATOM 2252 C CA  . MET A 1 277 ? 1.402   15.169  8.233   1.00 68.16 277 A 1 
ATOM 2253 C C   . MET A 1 277 ? 1.770   16.420  7.428   1.00 71.74 277 A 1 
ATOM 2254 O O   . MET A 1 277 ? 1.703   17.527  7.969   1.00 70.91 277 A 1 
ATOM 2255 C CB  . MET A 1 277 ? -0.091  15.152  8.595   1.00 64.63 277 A 1 
ATOM 2256 C CG  . MET A 1 277 ? -0.993  15.114  7.361   1.00 60.47 277 A 1 
ATOM 2257 S SD  . MET A 1 277 ? -2.771  15.182  7.725   1.00 58.48 277 A 1 
ATOM 2258 C CE  . MET A 1 277 ? -2.921  16.910  8.226   1.00 48.13 277 A 1 
ATOM 2259 N N   . PRO A 1 278 ? 2.047   16.313  6.110   1.00 62.52 278 A 1 
ATOM 2260 C CA  . PRO A 1 278 ? 2.238   17.486  5.265   1.00 62.54 278 A 1 
ATOM 2261 C C   . PRO A 1 278 ? 1.016   18.420  5.303   1.00 66.10 278 A 1 
ATOM 2262 O O   . PRO A 1 278 ? -0.127  17.951  5.231   1.00 64.81 278 A 1 
ATOM 2263 C CB  . PRO A 1 278 ? 2.507   16.955  3.855   1.00 58.71 278 A 1 
ATOM 2264 C CG  . PRO A 1 278 ? 3.057   15.554  4.105   1.00 61.04 278 A 1 
ATOM 2265 C CD  . PRO A 1 278 ? 2.301   15.097  5.349   1.00 68.86 278 A 1 
ATOM 2266 N N   . PRO A 1 279 ? 1.213   19.754  5.384   1.00 59.38 279 A 1 
ATOM 2267 C CA  . PRO A 1 279 ? 0.111   20.705  5.460   1.00 61.86 279 A 1 
ATOM 2268 C C   . PRO A 1 279 ? -0.900  20.523  4.318   1.00 65.05 279 A 1 
ATOM 2269 O O   . PRO A 1 279 ? -0.548  20.471  3.141   1.00 62.47 279 A 1 
ATOM 2270 C CB  . PRO A 1 279 ? 0.756   22.094  5.439   1.00 57.19 279 A 1 
ATOM 2271 C CG  . PRO A 1 279 ? 2.134   21.845  6.044   1.00 59.90 279 A 1 
ATOM 2272 C CD  . PRO A 1 279 ? 2.484   20.450  5.537   1.00 70.33 279 A 1 
ATOM 2273 N N   . GLY A 1 280 ? -2.188  20.418  4.658   1.00 59.32 280 A 1 
ATOM 2274 C CA  . GLY A 1 280 ? -3.270  20.270  3.676   1.00 59.24 280 A 1 
ATOM 2275 C C   . GLY A 1 280 ? -3.369  18.897  2.989   1.00 64.24 280 A 1 
ATOM 2276 O O   . GLY A 1 280 ? -4.251  18.705  2.149   1.00 59.31 280 A 1 
ATOM 2277 N N   . CYS A 1 281 ? -2.526  17.922  3.348   1.00 59.85 281 A 1 
ATOM 2278 C CA  . CYS A 1 281 ? -2.552  16.587  2.755   1.00 65.68 281 A 1 
ATOM 2279 C C   . CYS A 1 281 ? -3.732  15.750  3.280   1.00 69.02 281 A 1 
ATOM 2280 O O   . CYS A 1 281 ? -3.685  15.132  4.335   1.00 66.58 281 A 1 
ATOM 2281 C CB  . CYS A 1 281 ? -1.206  15.900  2.976   1.00 61.42 281 A 1 
ATOM 2282 S SG  . CYS A 1 281 ? -1.213  14.350  2.025   1.00 55.52 281 A 1 
ATOM 2283 N N   . ARG A 1 282 ? -4.817  15.683  2.499   1.00 63.88 282 A 1 
ATOM 2284 C CA  . ARG A 1 282 ? -6.064  14.984  2.879   1.00 67.55 282 A 1 
ATOM 2285 C C   . ARG A 1 282 ? -6.022  13.463  2.700   1.00 70.63 282 A 1 
ATOM 2286 O O   . ARG A 1 282 ? -6.981  12.791  3.079   1.00 69.93 282 A 1 
ATOM 2287 C CB  . ARG A 1 282 ? -7.237  15.572  2.087   1.00 67.67 282 A 1 
ATOM 2288 C CG  . ARG A 1 282 ? -7.434  17.070  2.363   1.00 67.95 282 A 1 
ATOM 2289 C CD  . ARG A 1 282 ? -8.625  17.627  1.578   1.00 62.36 282 A 1 
ATOM 2290 N NE  . ARG A 1 282 ? -9.897  17.019  2.009   1.00 53.36 282 A 1 
ATOM 2291 C CZ  . ARG A 1 282 ? -11.098 17.313  1.553   1.00 46.59 282 A 1 
ATOM 2292 N NH1 . ARG A 1 282 ? -11.280 18.176  0.590   1.00 43.64 282 A 1 
ATOM 2293 N NH2 . ARG A 1 282 ? -12.151 16.744  2.071   1.00 41.75 282 A 1 
ATOM 2294 N N   . VAL A 1 283 ? -4.975  12.940  2.071   1.00 68.80 283 A 1 
ATOM 2295 C CA  . VAL A 1 283 ? -4.801  11.511  1.773   1.00 66.65 283 A 1 
ATOM 2296 C C   . VAL A 1 283 ? -3.792  10.835  2.701   1.00 69.01 283 A 1 
ATOM 2297 O O   . VAL A 1 283 ? -3.719  9.615   2.724   1.00 66.76 283 A 1 
ATOM 2298 C CB  . VAL A 1 283 ? -4.425  11.292  0.293   1.00 64.65 283 A 1 
ATOM 2299 C CG1 . VAL A 1 283 ? -5.571  11.717  -0.635  1.00 62.68 283 A 1 
ATOM 2300 C CG2 . VAL A 1 283 ? -3.156  12.052  -0.118  1.00 67.90 283 A 1 
ATOM 2301 N N   . HIS A 1 284 ? -3.054  11.613  3.487   1.00 56.84 284 A 1 
ATOM 2302 C CA  . HIS A 1 284 ? -2.127  11.091  4.490   1.00 57.85 284 A 1 
ATOM 2303 C C   . HIS A 1 284 ? -2.871  10.211  5.523   1.00 57.91 284 A 1 
ATOM 2304 O O   . HIS A 1 284 ? -3.985  10.577  5.923   1.00 60.38 284 A 1 
ATOM 2305 C CB  . HIS A 1 284 ? -1.423  12.275  5.163   1.00 57.55 284 A 1 
ATOM 2306 C CG  . HIS A 1 284 ? -0.300  11.857  6.074   1.00 56.75 284 A 1 
ATOM 2307 N ND1 . HIS A 1 284 ? -0.403  11.526  7.405   1.00 51.73 284 A 1 
ATOM 2308 C CD2 . HIS A 1 284 ? 1.015   11.713  5.723   1.00 49.94 284 A 1 
ATOM 2309 C CE1 . HIS A 1 284 ? 0.817   11.180  7.844   1.00 57.37 284 A 1 
ATOM 2310 N NE2 . HIS A 1 284 ? 1.705   11.282  6.855   1.00 62.68 284 A 1 
ATOM 2311 N N   . PRO A 1 285 ? -2.305  9.092   6.000   1.00 64.40 285 A 1 
ATOM 2312 C CA  . PRO A 1 285 ? -2.969  8.225   6.984   1.00 60.58 285 A 1 
ATOM 2313 C C   . PRO A 1 285 ? -3.403  8.961   8.264   1.00 63.41 285 A 1 
ATOM 2314 O O   . PRO A 1 285 ? -4.476  8.675   8.796   1.00 65.86 285 A 1 
ATOM 2315 C CB  . PRO A 1 285 ? -1.963  7.098   7.271   1.00 59.56 285 A 1 
ATOM 2316 C CG  . PRO A 1 285 ? -0.618  7.650   6.793   1.00 68.36 285 A 1 
ATOM 2317 C CD  . PRO A 1 285 ? -1.015  8.529   5.618   1.00 79.56 285 A 1 
ATOM 2318 N N   . ALA A 1 286 ? -2.668  9.989   8.705   1.00 56.18 286 A 1 
ATOM 2319 C CA  . ALA A 1 286 ? -3.074  10.844  9.830   1.00 52.20 286 A 1 
ATOM 2320 C C   . ALA A 1 286 ? -4.334  11.706  9.569   1.00 54.36 286 A 1 
ATOM 2321 O O   . ALA A 1 286 ? -4.953  12.218  10.508  1.00 56.10 286 A 1 
ATOM 2322 C CB  . ALA A 1 286 ? -1.890  11.739  10.207  1.00 50.52 286 A 1 
ATOM 2323 N N   . ALA A 1 287 ? -4.738  11.876  8.302   1.00 64.03 287 A 1 
ATOM 2324 C CA  . ALA A 1 287 ? -5.981  12.543  7.914   1.00 60.82 287 A 1 
ATOM 2325 C C   . ALA A 1 287 ? -7.193  11.594  7.894   1.00 64.20 287 A 1 
ATOM 2326 O O   . ALA A 1 287 ? -8.298  12.022  7.540   1.00 63.41 287 A 1 
ATOM 2327 C CB  . ALA A 1 287 ? -5.780  13.241  6.563   1.00 58.24 287 A 1 
ATOM 2328 N N   . SER A 1 288 ? -7.006  10.323  8.258   1.00 68.22 288 A 1 
ATOM 2329 C CA  . SER A 1 288 ? -8.084  9.339   8.351   1.00 65.43 288 A 1 
ATOM 2330 C C   . SER A 1 288 ? -9.208  9.845   9.259   1.00 66.58 288 A 1 
ATOM 2331 O O   . SER A 1 288 ? -8.936  10.394  10.333  1.00 67.88 288 A 1 
ATOM 2332 C CB  . SER A 1 288 ? -7.576  7.998   8.886   1.00 63.91 288 A 1 
ATOM 2333 O OG  . SER A 1 288 ? -6.661  7.430   7.972   1.00 60.60 288 A 1 
ATOM 2334 N N   . PRO A 1 289 ? -10.484 9.659   8.870   1.00 62.69 289 A 1 
ATOM 2335 C CA  . PRO A 1 289 ? -11.603 9.959   9.750   1.00 61.39 289 A 1 
ATOM 2336 C C   . PRO A 1 289 ? -11.477 9.200   11.078  1.00 63.64 289 A 1 
ATOM 2337 O O   . PRO A 1 289 ? -11.091 8.034   11.089  1.00 62.00 289 A 1 
ATOM 2338 C CB  . PRO A 1 289 ? -12.857 9.554   8.970   1.00 58.25 289 A 1 
ATOM 2339 C CG  . PRO A 1 289 ? -12.410 9.636   7.508   1.00 59.22 289 A 1 
ATOM 2340 C CD  . PRO A 1 289 ? -10.953 9.201   7.570   1.00 64.40 289 A 1 
ATOM 2341 N N   . SER A 1 290 ? -11.846 9.831   12.187  1.00 71.04 290 A 1 
ATOM 2342 C CA  . SER A 1 290 ? -11.749 9.255   13.539  1.00 68.60 290 A 1 
ATOM 2343 C C   . SER A 1 290 ? -12.811 8.180   13.833  1.00 70.69 290 A 1 
ATOM 2344 O O   . SER A 1 290 ? -13.340 8.104   14.945  1.00 64.64 290 A 1 
ATOM 2345 C CB  . SER A 1 290 ? -11.785 10.385  14.578  1.00 60.47 290 A 1 
ATOM 2346 O OG  . SER A 1 290 ? -13.010 11.088  14.482  1.00 52.15 290 A 1 
ATOM 2347 N N   . THR A 1 291 ? -13.183 7.383   12.824  1.00 72.46 291 A 1 
ATOM 2348 C CA  . THR A 1 291 ? -14.178 6.317   12.957  1.00 69.72 291 A 1 
ATOM 2349 C C   . THR A 1 291 ? -13.599 5.202   13.815  1.00 71.71 291 A 1 
ATOM 2350 O O   . THR A 1 291 ? -12.655 4.535   13.400  1.00 69.56 291 A 1 
ATOM 2351 C CB  . THR A 1 291 ? -14.595 5.762   11.590  1.00 64.63 291 A 1 
ATOM 2352 O OG1 . THR A 1 291 ? -14.906 6.816   10.706  1.00 59.49 291 A 1 
ATOM 2353 C CG2 . THR A 1 291 ? -15.835 4.880   11.706  1.00 57.64 291 A 1 
ATOM 2354 N N   . LYS A 1 292 ? -14.167 4.997   14.998  1.00 77.77 292 A 1 
ATOM 2355 C CA  . LYS A 1 292 ? -13.788 3.909   15.903  1.00 78.25 292 A 1 
ATOM 2356 C C   . LYS A 1 292 ? -14.867 2.835   15.875  1.00 82.71 292 A 1 
ATOM 2357 O O   . LYS A 1 292 ? -16.047 3.152   16.005  1.00 79.72 292 A 1 
ATOM 2358 C CB  . LYS A 1 292 ? -13.562 4.436   17.328  1.00 70.12 292 A 1 
ATOM 2359 C CG  . LYS A 1 292 ? -12.364 5.392   17.410  1.00 60.54 292 A 1 
ATOM 2360 C CD  . LYS A 1 292 ? -12.095 5.793   18.863  1.00 55.29 292 A 1 
ATOM 2361 C CE  . LYS A 1 292 ? -10.902 6.753   18.941  1.00 47.50 292 A 1 
ATOM 2362 N NZ  . LYS A 1 292 ? -10.576 7.102   20.347  1.00 39.76 292 A 1 
ATOM 2363 N N   . LEU A 1 293 ? -14.442 1.587   15.725  1.00 84.97 293 A 1 
ATOM 2364 C CA  . LEU A 1 293 ? -15.294 0.424   15.950  1.00 86.09 293 A 1 
ATOM 2365 C C   . LEU A 1 293 ? -15.194 -0.005  17.422  1.00 87.36 293 A 1 
ATOM 2366 O O   . LEU A 1 293 ? -14.141 0.200   18.038  1.00 86.20 293 A 1 
ATOM 2367 C CB  . LEU A 1 293 ? -14.900 -0.716  14.996  1.00 84.96 293 A 1 
ATOM 2368 C CG  . LEU A 1 293 ? -15.037 -0.382  13.500  1.00 82.98 293 A 1 
ATOM 2369 C CD1 . LEU A 1 293 ? -14.636 -1.600  12.667  1.00 79.26 293 A 1 
ATOM 2370 C CD2 . LEU A 1 293 ? -16.466 0.011   13.118  1.00 79.93 293 A 1 
ATOM 2371 N N   . PRO A 1 294 ? -16.243 -0.623  17.997  1.00 89.60 294 A 1 
ATOM 2372 C CA  . PRO A 1 294 ? -16.143 -1.306  19.281  1.00 89.58 294 A 1 
ATOM 2373 C C   . PRO A 1 294 ? -14.979 -2.310  19.285  1.00 90.67 294 A 1 
ATOM 2374 O O   . PRO A 1 294 ? -14.706 -2.971  18.284  1.00 90.72 294 A 1 
ATOM 2375 C CB  . PRO A 1 294 ? -17.494 -1.996  19.493  1.00 88.87 294 A 1 
ATOM 2376 C CG  . PRO A 1 294 ? -18.456 -1.167  18.644  1.00 87.17 294 A 1 
ATOM 2377 C CD  . PRO A 1 294 ? -17.591 -0.764  17.457  1.00 88.55 294 A 1 
ATOM 2378 N N   . ALA A 1 295 ? -14.285 -2.430  20.420  1.00 90.26 295 A 1 
ATOM 2379 C CA  . ALA A 1 295 ? -13.127 -3.324  20.522  1.00 90.62 295 A 1 
ATOM 2380 C C   . ALA A 1 295 ? -13.489 -4.790  20.225  1.00 92.20 295 A 1 
ATOM 2381 O O   . ALA A 1 295 ? -12.721 -5.486  19.564  1.00 92.19 295 A 1 
ATOM 2382 C CB  . ALA A 1 295 ? -12.513 -3.168  21.918  1.00 89.20 295 A 1 
ATOM 2383 N N   . ALA A 1 296 ? -14.680 -5.230  20.662  1.00 92.34 296 A 1 
ATOM 2384 C CA  . ALA A 1 296 ? -15.201 -6.568  20.390  1.00 92.43 296 A 1 
ATOM 2385 C C   . ALA A 1 296 ? -15.396 -6.814  18.883  1.00 93.18 296 A 1 
ATOM 2386 O O   . ALA A 1 296 ? -14.890 -7.800  18.357  1.00 92.68 296 A 1 
ATOM 2387 C CB  . ALA A 1 296 ? -16.509 -6.746  21.171  1.00 92.18 296 A 1 
ATOM 2388 N N   . ASP A 1 297 ? -16.016 -5.866  18.171  1.00 92.05 297 A 1 
ATOM 2389 C CA  . ASP A 1 297 ? -16.240 -5.977  16.723  1.00 92.02 297 A 1 
ATOM 2390 C C   . ASP A 1 297 ? -14.914 -5.968  15.954  1.00 92.95 297 A 1 
ATOM 2391 O O   . ASP A 1 297 ? -14.702 -6.763  15.043  1.00 93.21 297 A 1 
ATOM 2392 C CB  . ASP A 1 297 ? -17.126 -4.820  16.234  1.00 91.82 297 A 1 
ATOM 2393 C CG  . ASP A 1 297 ? -18.544 -4.843  16.806  1.00 90.96 297 A 1 
ATOM 2394 O OD1 . ASP A 1 297 ? -19.049 -5.945  17.125  1.00 87.72 297 A 1 
ATOM 2395 O OD2 . ASP A 1 297 ? -19.130 -3.744  16.906  1.00 87.75 297 A 1 
ATOM 2396 N N   . THR A 1 298 ? -13.969 -5.106  16.367  1.00 92.19 298 A 1 
ATOM 2397 C CA  . THR A 1 298 ? -12.618 -5.071  15.784  1.00 92.04 298 A 1 
ATOM 2398 C C   . THR A 1 298 ? -11.897 -6.408  15.951  1.00 92.73 298 A 1 
ATOM 2399 O O   . THR A 1 298 ? -11.278 -6.891  15.003  1.00 92.74 298 A 1 
ATOM 2400 C CB  . THR A 1 298 ? -11.777 -3.957  16.424  1.00 90.69 298 A 1 
ATOM 2401 O OG1 . THR A 1 298 ? -12.376 -2.701  16.212  1.00 82.29 298 A 1 
ATOM 2402 C CG2 . THR A 1 298 ? -10.368 -3.868  15.845  1.00 81.70 298 A 1 
ATOM 2403 N N   . ALA A 1 299 ? -11.964 -7.010  17.142  1.00 92.56 299 A 1 
ATOM 2404 C CA  . ALA A 1 299 ? -11.348 -8.307  17.418  1.00 92.69 299 A 1 
ATOM 2405 C C   . ALA A 1 299 ? -11.985 -9.427  16.579  1.00 93.44 299 A 1 
ATOM 2406 O O   . ALA A 1 299 ? -11.268 -10.235 15.992  1.00 93.51 299 A 1 
ATOM 2407 C CB  . ALA A 1 299 ? -11.450 -8.592  18.920  1.00 92.79 299 A 1 
ATOM 2408 N N   . GLU A 1 300 ? -13.307 -9.433  16.467  1.00 94.87 300 A 1 
ATOM 2409 C CA  . GLU A 1 300 ? -14.052 -10.421 15.677  1.00 94.89 300 A 1 
ATOM 2410 C C   . GLU A 1 300 ? -13.752 -10.311 14.177  1.00 95.10 300 A 1 
ATOM 2411 O O   . GLU A 1 300 ? -13.450 -11.318 13.534  1.00 94.39 300 A 1 
ATOM 2412 C CB  . GLU A 1 300 ? -15.539 -10.229 15.969  1.00 94.32 300 A 1 
ATOM 2413 C CG  . GLU A 1 300 ? -16.405 -11.383 15.447  1.00 85.35 300 A 1 
ATOM 2414 C CD  . GLU A 1 300 ? -17.890 -11.130 15.741  1.00 87.15 300 A 1 
ATOM 2415 O OE1 . GLU A 1 300 ? -18.766 -11.879 15.257  1.00 77.60 300 A 1 
ATOM 2416 O OE2 . GLU A 1 300 ? -18.204 -10.116 16.403  1.00 82.18 300 A 1 
ATOM 2417 N N   . ILE A 1 301 ? -13.720 -9.088  13.631  1.00 93.27 301 A 1 
ATOM 2418 C CA  . ILE A 1 301 ? -13.354 -8.842  12.227  1.00 92.86 301 A 1 
ATOM 2419 C C   . ILE A 1 301 ? -11.925 -9.319  11.945  1.00 93.48 301 A 1 
ATOM 2420 O O   . ILE A 1 301 ? -11.696 -10.029 10.965  1.00 93.40 301 A 1 
ATOM 2421 C CB  . ILE A 1 301 ? -13.540 -7.347  11.870  1.00 92.25 301 A 1 
ATOM 2422 C CG1 . ILE A 1 301 ? -15.042 -6.968  11.865  1.00 90.76 301 A 1 
ATOM 2423 C CG2 . ILE A 1 301 ? -12.925 -7.019  10.494  1.00 91.02 301 A 1 
ATOM 2424 C CD1 . ILE A 1 301 ? -15.288 -5.452  11.939  1.00 87.45 301 A 1 
ATOM 2425 N N   . LYS A 1 302 ? -10.949 -8.980  12.806  1.00 93.29 302 A 1 
ATOM 2426 C CA  . LYS A 1 302 ? -9.560  -9.450  12.652  1.00 93.71 302 A 1 
ATOM 2427 C C   . LYS A 1 302 ? -9.456  -10.971 12.735  1.00 94.35 302 A 1 
ATOM 2428 O O   . LYS A 1 302 ? -8.748  -11.572 11.930  1.00 94.43 302 A 1 
ATOM 2429 C CB  . LYS A 1 302 ? -8.661  -8.820  13.721  1.00 92.95 302 A 1 
ATOM 2430 C CG  . LYS A 1 302 ? -8.387  -7.336  13.464  1.00 91.45 302 A 1 
ATOM 2431 C CD  . LYS A 1 302 ? -7.525  -6.784  14.606  1.00 90.34 302 A 1 
ATOM 2432 C CE  . LYS A 1 302 ? -7.267  -5.301  14.381  1.00 85.08 302 A 1 
ATOM 2433 N NZ  . LYS A 1 302 ? -6.228  -4.775  15.295  1.00 82.48 302 A 1 
ATOM 2434 N N   . SER A 1 303 ? -10.170 -11.590 13.682  1.00 95.69 303 A 1 
ATOM 2435 C CA  . SER A 1 303 ? -10.211 -13.046 13.834  1.00 95.81 303 A 1 
ATOM 2436 C C   . SER A 1 303 ? -10.767 -13.719 12.580  1.00 95.85 303 A 1 
ATOM 2437 O O   . SER A 1 303 ? -10.159 -14.661 12.075  1.00 95.52 303 A 1 
ATOM 2438 C CB  . SER A 1 303 ? -11.053 -13.420 15.056  1.00 95.85 303 A 1 
ATOM 2439 O OG  . SER A 1 303 ? -10.995 -14.818 15.269  1.00 85.89 303 A 1 
ATOM 2440 N N   . HIS A 1 304 ? -11.867 -13.199 12.027  1.00 95.83 304 A 1 
ATOM 2441 C CA  . HIS A 1 304 ? -12.440 -13.687 10.773  1.00 95.67 304 A 1 
ATOM 2442 C C   . HIS A 1 304 ? -11.448 -13.577 9.607   1.00 95.86 304 A 1 
ATOM 2443 O O   . HIS A 1 304 ? -11.230 -14.554 8.890   1.00 95.35 304 A 1 
ATOM 2444 C CB  . HIS A 1 304 ? -13.733 -12.921 10.470  1.00 95.43 304 A 1 
ATOM 2445 C CG  . HIS A 1 304 ? -14.337 -13.346 9.156   1.00 95.25 304 A 1 
ATOM 2446 N ND1 . HIS A 1 304 ? -15.023 -14.527 8.930   1.00 86.53 304 A 1 
ATOM 2447 C CD2 . HIS A 1 304 ? -14.221 -12.683 7.966   1.00 87.80 304 A 1 
ATOM 2448 C CE1 . HIS A 1 304 ? -15.307 -14.568 7.622   1.00 89.16 304 A 1 
ATOM 2449 N NE2 . HIS A 1 304 ? -14.839 -13.472 7.004   1.00 90.26 304 A 1 
ATOM 2450 N N   . ILE A 1 305 ? -10.796 -12.410 9.450   1.00 94.86 305 A 1 
ATOM 2451 C CA  . ILE A 1 305 ? -9.786  -12.184 8.403   1.00 94.53 305 A 1 
ATOM 2452 C C   . ILE A 1 305 ? -8.656  -13.213 8.511   1.00 95.01 305 A 1 
ATOM 2453 O O   . ILE A 1 305 ? -8.324  -13.851 7.514   1.00 94.76 305 A 1 
ATOM 2454 C CB  . ILE A 1 305 ? -9.257  -10.726 8.462   1.00 93.78 305 A 1 
ATOM 2455 C CG1 . ILE A 1 305 ? -10.354 -9.742  7.988   1.00 92.60 305 A 1 
ATOM 2456 C CG2 . ILE A 1 305 ? -7.990  -10.540 7.598   1.00 92.80 305 A 1 
ATOM 2457 C CD1 . ILE A 1 305 ? -10.057 -8.272  8.313   1.00 90.21 305 A 1 
ATOM 2458 N N   . LEU A 1 306 ? -8.091  -13.413 9.709   1.00 96.12 306 A 1 
ATOM 2459 C CA  . LEU A 1 306 ? -6.997  -14.367 9.922   1.00 96.06 306 A 1 
ATOM 2460 C C   . LEU A 1 306 ? -7.430  -15.818 9.700   1.00 96.24 306 A 1 
ATOM 2461 O O   . LEU A 1 306 ? -6.701  -16.579 9.070   1.00 95.92 306 A 1 
ATOM 2462 C CB  . LEU A 1 306 ? -6.432  -14.199 11.342  1.00 95.63 306 A 1 
ATOM 2463 C CG  . LEU A 1 306 ? -5.648  -12.898 11.558  1.00 93.34 306 A 1 
ATOM 2464 C CD1 . LEU A 1 306 ? -5.228  -12.802 13.022  1.00 90.86 306 A 1 
ATOM 2465 C CD2 . LEU A 1 306 ? -4.388  -12.833 10.694  1.00 91.71 306 A 1 
ATOM 2466 N N   . THR A 1 307 ? -8.615  -16.201 10.175  1.00 97.08 307 A 1 
ATOM 2467 C CA  . THR A 1 307 ? -9.152  -17.558 9.987   1.00 97.01 307 A 1 
ATOM 2468 C C   . THR A 1 307 ? -9.337  -17.871 8.507   1.00 96.98 307 A 1 
ATOM 2469 O O   . THR A 1 307 ? -8.887  -18.913 8.037   1.00 96.64 307 A 1 
ATOM 2470 C CB  . THR A 1 307 ? -10.484 -17.730 10.733  1.00 96.94 307 A 1 
ATOM 2471 O OG1 . THR A 1 307 ? -10.285 -17.530 12.110  1.00 93.18 307 A 1 
ATOM 2472 C CG2 . THR A 1 307 ? -11.086 -19.126 10.567  1.00 92.47 307 A 1 
ATOM 2473 N N   . LEU A 1 308 ? -9.944  -16.954 7.750   1.00 96.48 308 A 1 
ATOM 2474 C CA  . LEU A 1 308 ? -10.176 -17.155 6.320   1.00 96.21 308 A 1 
ATOM 2475 C C   . LEU A 1 308 ? -8.869  -17.111 5.516   1.00 96.43 308 A 1 
ATOM 2476 O O   . LEU A 1 308 ? -8.693  -17.907 4.600   1.00 96.29 308 A 1 
ATOM 2477 C CB  . LEU A 1 308 ? -11.220 -16.130 5.842   1.00 95.89 308 A 1 
ATOM 2478 C CG  . LEU A 1 308 ? -11.667 -16.318 4.381   1.00 93.48 308 A 1 
ATOM 2479 C CD1 . LEU A 1 308 ? -12.235 -17.710 4.106   1.00 90.64 308 A 1 
ATOM 2480 C CD2 . LEU A 1 308 ? -12.755 -15.303 4.039   1.00 91.14 308 A 1 
ATOM 2481 N N   . TYR A 1 309 ? -7.924  -16.241 5.877   1.00 97.05 309 A 1 
ATOM 2482 C CA  . TYR A 1 309 ? -6.584  -16.189 5.283   1.00 97.06 309 A 1 
ATOM 2483 C C   . TYR A 1 309 ? -5.826  -17.516 5.452   1.00 97.18 309 A 1 
ATOM 2484 O O   . TYR A 1 309 ? -5.357  -18.081 4.466   1.00 96.96 309 A 1 
ATOM 2485 C CB  . TYR A 1 309 ? -5.802  -15.026 5.907   1.00 97.03 309 A 1 
ATOM 2486 C CG  . TYR A 1 309 ? -4.326  -15.042 5.564   1.00 97.17 309 A 1 
ATOM 2487 C CD1 . TYR A 1 309 ? -3.368  -15.341 6.553   1.00 96.12 309 A 1 
ATOM 2488 C CD2 . TYR A 1 309 ? -3.918  -14.811 4.241   1.00 96.46 309 A 1 
ATOM 2489 C CE1 . TYR A 1 309 ? -2.006  -15.407 6.218   1.00 96.30 309 A 1 
ATOM 2490 C CE2 . TYR A 1 309 ? -2.557  -14.881 3.898   1.00 96.25 309 A 1 
ATOM 2491 C CZ  . TYR A 1 309 ? -1.600  -15.180 4.885   1.00 96.89 309 A 1 
ATOM 2492 O OH  . TYR A 1 309 ? -0.291  -15.259 4.548   1.00 96.23 309 A 1 
ATOM 2493 N N   . ARG A 1 310 ? -5.751  -18.051 6.683   1.00 97.23 310 A 1 
ATOM 2494 C CA  . ARG A 1 310 ? -5.082  -19.333 6.969   1.00 97.12 310 A 1 
ATOM 2495 C C   . ARG A 1 310 ? -5.736  -20.486 6.223   1.00 97.03 310 A 1 
ATOM 2496 O O   . ARG A 1 310 ? -5.040  -21.299 5.633   1.00 96.66 310 A 1 
ATOM 2497 C CB  . ARG A 1 310 ? -5.076  -19.599 8.474   1.00 97.15 310 A 1 
ATOM 2498 C CG  . ARG A 1 310 ? -4.106  -18.674 9.220   1.00 95.82 310 A 1 
ATOM 2499 C CD  . ARG A 1 310 ? -4.268  -18.885 10.718  1.00 94.39 310 A 1 
ATOM 2500 N NE  . ARG A 1 310 ? -3.391  -17.991 11.498  1.00 90.72 310 A 1 
ATOM 2501 C CZ  . ARG A 1 310 ? -3.532  -17.661 12.763  1.00 87.52 310 A 1 
ATOM 2502 N NH1 . ARG A 1 310 ? -4.518  -18.112 13.490  1.00 81.95 310 A 1 
ATOM 2503 N NH2 . ARG A 1 310 ? -2.672  -16.864 13.325  1.00 81.13 310 A 1 
ATOM 2504 N N   . ARG A 1 311 ? -7.071  -20.498 6.156   1.00 97.57 311 A 1 
ATOM 2505 C CA  . ARG A 1 311 ? -7.806  -21.479 5.352   1.00 97.52 311 A 1 
ATOM 2506 C C   . ARG A 1 311 ? -7.425  -21.414 3.871   1.00 97.56 311 A 1 
ATOM 2507 O O   . ARG A 1 311 ? -7.262  -22.452 3.241   1.00 96.96 311 A 1 
ATOM 2508 C CB  . ARG A 1 311 ? -9.301  -21.253 5.568   1.00 97.17 311 A 1 
ATOM 2509 C CG  . ARG A 1 311 ? -10.114 -22.243 4.729   1.00 93.79 311 A 1 
ATOM 2510 C CD  . ARG A 1 311 ? -11.600 -22.010 4.951   1.00 91.53 311 A 1 
ATOM 2511 N NE  . ARG A 1 311 ? -12.345 -22.813 3.980   1.00 81.79 311 A 1 
ATOM 2512 C CZ  . ARG A 1 311 ? -13.599 -22.715 3.662   1.00 79.19 311 A 1 
ATOM 2513 N NH1 . ARG A 1 311 ? -14.427 -21.932 4.313   1.00 71.95 311 A 1 
ATOM 2514 N NH2 . ARG A 1 311 ? -14.009 -23.409 2.652   1.00 66.91 311 A 1 
ATOM 2515 N N   . PHE A 1 312 ? -7.278  -20.220 3.284   1.00 96.93 312 A 1 
ATOM 2516 C CA  . PHE A 1 312 ? -6.834  -20.096 1.894   1.00 96.62 312 A 1 
ATOM 2517 C C   . PHE A 1 312 ? -5.400  -20.597 1.688   1.00 96.46 312 A 1 
ATOM 2518 O O   . PHE A 1 312 ? -5.140  -21.183 0.643   1.00 95.97 312 A 1 
ATOM 2519 C CB  . PHE A 1 312 ? -6.961  -18.645 1.406   1.00 96.57 312 A 1 
ATOM 2520 C CG  . PHE A 1 312 ? -8.369  -18.092 1.260   1.00 96.67 312 A 1 
ATOM 2521 C CD1 . PHE A 1 312 ? -9.432  -18.896 0.795   1.00 95.78 312 A 1 
ATOM 2522 C CD2 . PHE A 1 312 ? -8.604  -16.729 1.528   1.00 95.72 312 A 1 
ATOM 2523 C CE1 . PHE A 1 312 ? -10.715 -18.345 0.612   1.00 95.49 312 A 1 
ATOM 2524 C CE2 . PHE A 1 312 ? -9.884  -16.177 1.340   1.00 95.47 312 A 1 
ATOM 2525 C CZ  . PHE A 1 312 ? -10.941 -16.981 0.882   1.00 95.82 312 A 1 
ATOM 2526 N N   . LEU A 1 313 ? -4.498  -20.408 2.657   1.00 96.84 313 A 1 
ATOM 2527 C CA  . LEU A 1 313 ? -3.150  -20.991 2.595   1.00 96.33 313 A 1 
ATOM 2528 C C   . LEU A 1 313 ? -3.215  -22.525 2.597   1.00 96.28 313 A 1 
ATOM 2529 O O   . LEU A 1 313 ? -2.683  -23.151 1.681   1.00 95.81 313 A 1 
ATOM 2530 C CB  . LEU A 1 313 ? -2.285  -20.486 3.762   1.00 96.12 313 A 1 
ATOM 2531 C CG  . LEU A 1 313 ? -1.871  -19.009 3.691   1.00 94.95 313 A 1 
ATOM 2532 C CD1 . LEU A 1 313 ? -1.191  -18.624 5.006   1.00 92.70 313 A 1 
ATOM 2533 C CD2 . LEU A 1 313 ? -0.883  -18.743 2.554   1.00 92.60 313 A 1 
ATOM 2534 N N   . GLU A 1 314 ? -3.931  -23.118 3.557   1.00 95.71 314 A 1 
ATOM 2535 C CA  . GLU A 1 314 ? -4.095  -24.574 3.691   1.00 95.50 314 A 1 
ATOM 2536 C C   . GLU A 1 314 ? -4.730  -25.206 2.440   1.00 95.40 314 A 1 
ATOM 2537 O O   . GLU A 1 314 ? -4.246  -26.210 1.918   1.00 94.63 314 A 1 
ATOM 2538 C CB  . GLU A 1 314 ? -4.986  -24.873 4.911   1.00 95.18 314 A 1 
ATOM 2539 C CG  . GLU A 1 314 ? -4.314  -24.595 6.267   1.00 84.85 314 A 1 
ATOM 2540 C CD  . GLU A 1 314 ? -5.297  -24.663 7.457   1.00 83.01 314 A 1 
ATOM 2541 O OE1 . GLU A 1 314 ? -4.889  -24.261 8.572   1.00 74.13 314 A 1 
ATOM 2542 O OE2 . GLU A 1 314 ? -6.467  -25.076 7.265   1.00 77.26 314 A 1 
ATOM 2543 N N   . GLU A 1 315 ? -5.805  -24.603 1.918   1.00 95.41 315 A 1 
ATOM 2544 C CA  . GLU A 1 315 ? -6.466  -25.078 0.697   1.00 94.87 315 A 1 
ATOM 2545 C C   . GLU A 1 315 ? -5.604  -24.849 -0.561  1.00 94.49 315 A 1 
ATOM 2546 O O   . GLU A 1 315 ? -5.825  -25.507 -1.578  1.00 92.49 315 A 1 
ATOM 2547 C CB  . GLU A 1 315 ? -7.855  -24.408 0.539   1.00 94.81 315 A 1 
ATOM 2548 C CG  . GLU A 1 315 ? -8.938  -24.869 1.550   1.00 93.04 315 A 1 
ATOM 2549 C CD  . GLU A 1 315 ? -10.347 -24.236 1.341   1.00 93.23 315 A 1 
ATOM 2550 O OE1 . GLU A 1 315 ? -11.279 -24.480 2.162   1.00 86.49 315 A 1 
ATOM 2551 O OE2 . GLU A 1 315 ? -10.588 -23.528 0.335   1.00 88.63 315 A 1 
ATOM 2552 N N   . GLY A 1 316 ? -4.648  -23.912 -0.525  1.00 92.35 316 A 1 
ATOM 2553 C CA  . GLY A 1 316 ? -3.794  -23.524 -1.649  1.00 89.88 316 A 1 
ATOM 2554 C C   . GLY A 1 316 ? -2.567  -24.405 -1.859  1.00 88.72 316 A 1 
ATOM 2555 O O   . GLY A 1 316 ? -2.180  -24.609 -3.016  1.00 83.77 316 A 1 
ATOM 2556 N N   . GLU A 1 317 ? -1.972  -24.957 -0.794  1.00 90.40 317 A 1 
ATOM 2557 C CA  . GLU A 1 317 ? -0.766  -25.798 -0.864  1.00 87.80 317 A 1 
ATOM 2558 C C   . GLU A 1 317 ? -0.839  -26.942 -1.904  1.00 86.41 317 A 1 
ATOM 2559 O O   . GLU A 1 317 ? 0.128   -27.120 -2.650  1.00 78.31 317 A 1 
ATOM 2560 C CB  . GLU A 1 317 ? -0.438  -26.393 0.517   1.00 83.80 317 A 1 
ATOM 2561 C CG  . GLU A 1 317 ? 0.197   -25.381 1.483   1.00 72.45 317 A 1 
ATOM 2562 C CD  . GLU A 1 317 ? 0.651   -26.016 2.813   1.00 66.16 317 A 1 
ATOM 2563 O OE1 . GLU A 1 317 ? 1.304   -25.288 3.597   1.00 60.41 317 A 1 
ATOM 2564 O OE2 . GLU A 1 317 ? 0.393   -27.223 3.031   1.00 61.29 317 A 1 
ATOM 2565 N N   . PRO A 1 318 ? -1.946  -27.705 -2.021  1.00 85.48 318 A 1 
ATOM 2566 C CA  . PRO A 1 318 ? -2.031  -28.800 -2.989  1.00 82.12 318 A 1 
ATOM 2567 C C   . PRO A 1 318 ? -2.419  -28.367 -4.412  1.00 80.81 318 A 1 
ATOM 2568 O O   . PRO A 1 318 ? -2.513  -29.215 -5.300  1.00 71.82 318 A 1 
ATOM 2569 C CB  . PRO A 1 318 ? -3.068  -29.753 -2.387  1.00 78.91 318 A 1 
ATOM 2570 C CG  . PRO A 1 318 ? -4.038  -28.814 -1.683  1.00 79.38 318 A 1 
ATOM 2571 C CD  . PRO A 1 318 ? -3.103  -27.736 -1.134  1.00 84.83 318 A 1 
ATOM 2572 N N   . CYS A 1 319 ? -2.716  -27.083 -4.655  1.00 83.37 319 A 1 
ATOM 2573 C CA  . CYS A 1 319 ? -3.291  -26.624 -5.916  1.00 83.99 319 A 1 
ATOM 2574 C C   . CYS A 1 319 ? -2.212  -26.168 -6.917  1.00 86.51 319 A 1 
ATOM 2575 O O   . CYS A 1 319 ? -1.372  -25.331 -6.600  1.00 82.11 319 A 1 
ATOM 2576 C CB  . CYS A 1 319 ? -4.289  -25.491 -5.646  1.00 77.44 319 A 1 
ATOM 2577 S SG  . CYS A 1 319 ? -5.734  -26.092 -4.716  1.00 71.79 319 A 1 
ATOM 2578 N N   . GLU A 1 320 ? -2.320  -26.593 -8.179  1.00 89.56 320 A 1 
ATOM 2579 C CA  . GLU A 1 320 ? -1.487  -26.048 -9.266  1.00 90.82 320 A 1 
ATOM 2580 C C   . GLU A 1 320 ? -1.818  -24.578 -9.572  1.00 92.30 320 A 1 
ATOM 2581 O O   . GLU A 1 320 ? -0.942  -23.776 -9.894  1.00 89.17 320 A 1 
ATOM 2582 C CB  . GLU A 1 320 ? -1.692  -26.853 -10.559 1.00 88.35 320 A 1 
ATOM 2583 C CG  . GLU A 1 320 ? -1.179  -28.299 -10.489 1.00 76.46 320 A 1 
ATOM 2584 C CD  . GLU A 1 320 ? -1.266  -29.016 -11.853 1.00 69.71 320 A 1 
ATOM 2585 O OE1 . GLU A 1 320 ? -0.644  -30.094 -11.979 1.00 60.05 320 A 1 
ATOM 2586 O OE2 . GLU A 1 320 ? -1.942  -28.488 -12.771 1.00 64.68 320 A 1 
ATOM 2587 N N   . PHE A 1 321 ? -3.098  -24.214 -9.489  1.00 93.82 321 A 1 
ATOM 2588 C CA  . PHE A 1 321 ? -3.548  -22.841 -9.674  1.00 94.96 321 A 1 
ATOM 2589 C C   . PHE A 1 321 ? -3.712  -22.143 -8.321  1.00 95.90 321 A 1 
ATOM 2590 O O   . PHE A 1 321 ? -4.653  -22.434 -7.579  1.00 95.11 321 A 1 
ATOM 2591 C CB  . PHE A 1 321 ? -4.853  -22.820 -10.492 1.00 94.51 321 A 1 
ATOM 2592 C CG  . PHE A 1 321 ? -5.477  -21.438 -10.626 1.00 95.20 321 A 1 
ATOM 2593 C CD1 . PHE A 1 321 ? -6.825  -21.231 -10.268 1.00 93.15 321 A 1 
ATOM 2594 C CD2 . PHE A 1 321 ? -4.707  -20.347 -11.064 1.00 93.91 321 A 1 
ATOM 2595 C CE1 . PHE A 1 321 ? -7.390  -19.946 -10.342 1.00 94.03 321 A 1 
ATOM 2596 C CE2 . PHE A 1 321 ? -5.267  -19.059 -11.129 1.00 94.10 321 A 1 
ATOM 2597 C CZ  . PHE A 1 321 ? -6.608  -18.855 -10.767 1.00 95.05 321 A 1 
ATOM 2598 N N   . TRP A 1 322 ? -2.870  -21.145 -8.051  1.00 96.03 322 A 1 
ATOM 2599 C CA  . TRP A 1 322 ? -2.878  -20.363 -6.807  1.00 96.07 322 A 1 
ATOM 2600 C C   . TRP A 1 322 ? -4.263  -19.808 -6.425  1.00 96.65 322 A 1 
ATOM 2601 O O   . TRP A 1 322 ? -4.593  -19.695 -5.249  1.00 96.05 322 A 1 
ATOM 2602 C CB  . TRP A 1 322 ? -1.892  -19.197 -6.951  1.00 95.28 322 A 1 
ATOM 2603 C CG  . TRP A 1 322 ? -2.386  -18.046 -7.785  1.00 95.35 322 A 1 
ATOM 2604 C CD1 . TRP A 1 322 ? -2.191  -17.862 -9.109  1.00 94.61 322 A 1 
ATOM 2605 C CD2 . TRP A 1 322 ? -3.222  -16.926 -7.351  1.00 96.11 322 A 1 
ATOM 2606 N NE1 . TRP A 1 322 ? -2.844  -16.715 -9.528  1.00 94.54 322 A 1 
ATOM 2607 C CE2 . TRP A 1 322 ? -3.506  -16.104 -8.484  1.00 95.51 322 A 1 
ATOM 2608 C CE3 . TRP A 1 322 ? -3.777  -16.530 -6.117  1.00 95.15 322 A 1 
ATOM 2609 C CZ2 . TRP A 1 322 ? -4.316  -14.957 -8.398  1.00 94.44 322 A 1 
ATOM 2610 C CZ3 . TRP A 1 322 ? -4.589  -15.378 -6.017  1.00 94.92 322 A 1 
ATOM 2611 C CH2 . TRP A 1 322 ? -4.859  -14.595 -7.152  1.00 94.23 322 A 1 
ATOM 2612 N N   . GLY A 1 323 ? -5.094  -19.471 -7.411  1.00 95.62 323 A 1 
ATOM 2613 C CA  . GLY A 1 323 ? -6.418  -18.888 -7.186  1.00 95.97 323 A 1 
ATOM 2614 C C   . GLY A 1 323 ? -7.535  -19.901 -6.928  1.00 96.51 323 A 1 
ATOM 2615 O O   . GLY A 1 323 ? -8.671  -19.477 -6.721  1.00 96.05 323 A 1 
ATOM 2616 N N   . GLU A 1 324 ? -7.257  -21.219 -6.950  1.00 96.37 324 A 1 
ATOM 2617 C CA  . GLU A 1 324 ? -8.289  -22.252 -6.791  1.00 96.22 324 A 1 
ATOM 2618 C C   . GLU A 1 324 ? -9.035  -22.160 -5.441  1.00 96.40 324 A 1 
ATOM 2619 O O   . GLU A 1 324 ? -10.264 -22.218 -5.466  1.00 96.04 324 A 1 
ATOM 2620 C CB  . GLU A 1 324 ? -7.698  -23.655 -7.045  1.00 95.53 324 A 1 
ATOM 2621 C CG  . GLU A 1 324 ? -8.773  -24.739 -7.280  1.00 89.39 324 A 1 
ATOM 2622 C CD  . GLU A 1 324 ? -9.654  -24.493 -8.529  1.00 86.80 324 A 1 
ATOM 2623 O OE1 . GLU A 1 324 ? -10.857 -24.845 -8.499  1.00 77.70 324 A 1 
ATOM 2624 O OE2 . GLU A 1 324 ? -9.169  -23.915 -9.531  1.00 78.76 324 A 1 
ATOM 2625 N N   . PRO A 1 325 ? -8.388  -21.887 -4.288  1.00 96.71 325 A 1 
ATOM 2626 C CA  . PRO A 1 325 ? -9.094  -21.689 -3.018  1.00 96.68 325 A 1 
ATOM 2627 C C   . PRO A 1 325 ? -10.099 -20.536 -3.078  1.00 96.90 325 A 1 
ATOM 2628 O O   . PRO A 1 325 ? -11.229 -20.657 -2.601  1.00 96.55 325 A 1 
ATOM 2629 C CB  . PRO A 1 325 ? -8.008  -21.409 -1.973  1.00 96.36 325 A 1 
ATOM 2630 C CG  . PRO A 1 325 ? -6.769  -22.070 -2.566  1.00 94.66 325 A 1 
ATOM 2631 C CD  . PRO A 1 325 ? -6.947  -21.837 -4.059  1.00 96.78 325 A 1 
ATOM 2632 N N   . LEU A 1 326 ? -9.728  -19.426 -3.734  1.00 96.37 326 A 1 
ATOM 2633 C CA  . LEU A 1 326 ? -10.596 -18.258 -3.904  1.00 96.39 326 A 1 
ATOM 2634 C C   . LEU A 1 326 ? -11.787 -18.573 -4.815  1.00 96.30 326 A 1 
ATOM 2635 O O   . LEU A 1 326 ? -12.921 -18.231 -4.493  1.00 95.83 326 A 1 
ATOM 2636 C CB  . LEU A 1 326 ? -9.797  -17.063 -4.459  1.00 96.48 326 A 1 
ATOM 2637 C CG  . LEU A 1 326 ? -8.565  -16.639 -3.635  1.00 95.75 326 A 1 
ATOM 2638 C CD1 . LEU A 1 326 ? -8.015  -15.330 -4.199  1.00 94.37 326 A 1 
ATOM 2639 C CD2 . LEU A 1 326 ? -8.894  -16.417 -2.159  1.00 94.15 326 A 1 
ATOM 2640 N N   . VAL A 1 327 ? -11.554 -19.260 -5.932  1.00 96.76 327 A 1 
ATOM 2641 C CA  . VAL A 1 327 ? -12.623 -19.677 -6.852  1.00 96.62 327 A 1 
ATOM 2642 C C   . VAL A 1 327 ? -13.586 -20.651 -6.168  1.00 96.46 327 A 1 
ATOM 2643 O O   . VAL A 1 327 ? -14.803 -20.509 -6.306  1.00 95.98 327 A 1 
ATOM 2644 C CB  . VAL A 1 327 ? -12.024 -20.284 -8.135  1.00 96.27 327 A 1 
ATOM 2645 C CG1 . VAL A 1 327 ? -13.096 -20.862 -9.067  1.00 94.49 327 A 1 
ATOM 2646 C CG2 . VAL A 1 327 ? -11.265 -19.220 -8.941  1.00 94.59 327 A 1 
ATOM 2647 N N   . ASN A 1 328 ? -13.076 -21.606 -5.386  1.00 96.37 328 A 1 
ATOM 2648 C CA  . ASN A 1 328 ? -13.888 -22.553 -4.626  1.00 95.90 328 A 1 
ATOM 2649 C C   . ASN A 1 328 ? -14.700 -21.867 -3.523  1.00 96.05 328 A 1 
ATOM 2650 O O   . ASN A 1 328 ? -15.867 -22.204 -3.321  1.00 95.68 328 A 1 
ATOM 2651 C CB  . ASN A 1 328 ? -12.975 -23.658 -4.066  1.00 95.78 328 A 1 
ATOM 2652 C CG  . ASN A 1 328 ? -12.516 -24.619 -5.150  1.00 93.57 328 A 1 
ATOM 2653 O OD1 . ASN A 1 328 ? -13.158 -24.763 -6.185  1.00 87.26 328 A 1 
ATOM 2654 N ND2 . ASN A 1 328 ? -11.432 -25.318 -4.933  1.00 87.10 328 A 1 
ATOM 2655 N N   . PHE A 1 329 ? -14.119 -20.873 -2.851  1.00 95.78 329 A 1 
ATOM 2656 C CA  . PHE A 1 329 ? -14.838 -20.023 -1.905  1.00 95.66 329 A 1 
ATOM 2657 C C   . PHE A 1 329 ? -15.987 -19.274 -2.596  1.00 95.86 329 A 1 
ATOM 2658 O O   . PHE A 1 329 ? -17.126 -19.361 -2.143  1.00 95.24 329 A 1 
ATOM 2659 C CB  . PHE A 1 329 ? -13.846 -19.063 -1.241  1.00 95.67 329 A 1 
ATOM 2660 C CG  . PHE A 1 329 ? -14.503 -18.069 -0.310  1.00 95.81 329 A 1 
ATOM 2661 C CD1 . PHE A 1 329 ? -14.716 -16.739 -0.727  1.00 94.31 329 A 1 
ATOM 2662 C CD2 . PHE A 1 329 ? -14.920 -18.476 0.968   1.00 95.00 329 A 1 
ATOM 2663 C CE1 . PHE A 1 329 ? -15.333 -15.824 0.139   1.00 94.37 329 A 1 
ATOM 2664 C CE2 . PHE A 1 329 ? -15.537 -17.560 1.833   1.00 94.41 329 A 1 
ATOM 2665 C CZ  . PHE A 1 329 ? -15.744 -16.232 1.421   1.00 94.73 329 A 1 
ATOM 2666 N N   . LEU A 1 330 ? -15.725 -18.622 -3.727  1.00 95.93 330 A 1 
ATOM 2667 C CA  . LEU A 1 330 ? -16.735 -17.891 -4.500  1.00 95.28 330 A 1 
ATOM 2668 C C   . LEU A 1 330 ? -17.879 -18.796 -4.981  1.00 94.84 330 A 1 
ATOM 2669 O O   . LEU A 1 330 ? -19.041 -18.409 -4.891  1.00 94.27 330 A 1 
ATOM 2670 C CB  . LEU A 1 330 ? -16.056 -17.199 -5.694  1.00 95.32 330 A 1 
ATOM 2671 C CG  . LEU A 1 330 ? -15.151 -16.012 -5.319  1.00 94.51 330 A 1 
ATOM 2672 C CD1 . LEU A 1 330 ? -14.409 -15.518 -6.560  1.00 92.69 330 A 1 
ATOM 2673 C CD2 . LEU A 1 330 ? -15.949 -14.851 -4.737  1.00 92.54 330 A 1 
ATOM 2674 N N   . ARG A 1 331 ? -17.580 -20.009 -5.441  1.00 95.32 331 A 1 
ATOM 2675 C CA  . ARG A 1 331 ? -18.593 -20.985 -5.885  1.00 94.21 331 A 1 
ATOM 2676 C C   . ARG A 1 331 ? -19.530 -21.428 -4.759  1.00 93.90 331 A 1 
ATOM 2677 O O   . ARG A 1 331 ? -20.688 -21.707 -5.033  1.00 92.39 331 A 1 
ATOM 2678 C CB  . ARG A 1 331 ? -17.902 -22.214 -6.486  1.00 93.81 331 A 1 
ATOM 2679 C CG  . ARG A 1 331 ? -17.323 -21.954 -7.883  1.00 90.20 331 A 1 
ATOM 2680 C CD  . ARG A 1 331 ? -16.484 -23.167 -8.298  1.00 87.90 331 A 1 
ATOM 2681 N NE  . ARG A 1 331 ? -15.909 -23.029 -9.655  1.00 83.54 331 A 1 
ATOM 2682 C CZ  . ARG A 1 331 ? -14.850 -23.683 -10.111 1.00 78.67 331 A 1 
ATOM 2683 N NH1 . ARG A 1 331 ? -14.188 -24.544 -9.387  1.00 73.81 331 A 1 
ATOM 2684 N NH2 . ARG A 1 331 ? -14.431 -23.481 -11.325 1.00 71.31 331 A 1 
ATOM 2685 N N   . LYS A 1 332 ? -19.054 -21.482 -3.511  1.00 94.32 332 A 1 
ATOM 2686 C CA  . LYS A 1 332 ? -19.875 -21.839 -2.336  1.00 93.46 332 A 1 
ATOM 2687 C C   . LYS A 1 332 ? -20.842 -20.726 -1.908  1.00 92.73 332 A 1 
ATOM 2688 O O   . LYS A 1 332 ? -21.743 -20.999 -1.124  1.00 89.78 332 A 1 
ATOM 2689 C CB  . LYS A 1 332 ? -18.958 -22.224 -1.158  1.00 93.35 332 A 1 
ATOM 2690 C CG  . LYS A 1 332 ? -18.215 -23.558 -1.365  1.00 89.64 332 A 1 
ATOM 2691 C CD  . LYS A 1 332 ? -17.143 -23.765 -0.277  1.00 84.37 332 A 1 
ATOM 2692 C CE  . LYS A 1 332 ? -16.318 -25.031 -0.558  1.00 79.07 332 A 1 
ATOM 2693 N NZ  . LYS A 1 332 ? -15.144 -25.172 0.350   1.00 68.12 332 A 1 
ATOM 2694 N N   . LEU A 1 333 ? -20.637 -19.498 -2.385  1.00 92.06 333 A 1 
ATOM 2695 C CA  . LEU A 1 333 ? -21.469 -18.326 -2.077  1.00 88.75 333 A 1 
ATOM 2696 C C   . LEU A 1 333 ? -22.575 -18.061 -3.120  1.00 86.16 333 A 1 
ATOM 2697 O O   . LEU A 1 333 ? -23.330 -17.104 -2.962  1.00 79.91 333 A 1 
ATOM 2698 C CB  . LEU A 1 333 ? -20.554 -17.098 -1.914  1.00 88.10 333 A 1 
ATOM 2699 C CG  . LEU A 1 333 ? -19.572 -17.154 -0.725  1.00 87.87 333 A 1 
ATOM 2700 C CD1 . LEU A 1 333 ? -18.671 -15.921 -0.774  1.00 83.22 333 A 1 
ATOM 2701 C CD2 . LEU A 1 333 ? -20.283 -17.176 0.624   1.00 84.38 333 A 1 
ATOM 2702 N N   . ASN A 1 334 ? -22.648 -18.871 -4.171  1.00 88.42 334 A 1 
ATOM 2703 C CA  . ASN A 1 334 ? -23.668 -18.758 -5.219  1.00 84.45 334 A 1 
ATOM 2704 C C   . ASN A 1 334 ? -25.019 -19.373 -4.837  1.00 78.73 334 A 1 
ATOM 2705 O O   . ASN A 1 334 ? -25.016 -20.403 -4.130  1.00 70.22 334 A 1 
ATOM 2706 C CB  . ASN A 1 334 ? -23.154 -19.371 -6.533  1.00 78.16 334 A 1 
ATOM 2707 C CG  . ASN A 1 334 ? -22.185 -18.494 -7.295  1.00 73.34 334 A 1 
ATOM 2708 O OD1 . ASN A 1 334 ? -22.153 -17.274 -7.206  1.00 67.84 334 A 1 
ATOM 2709 N ND2 . ASN A 1 334 ? -21.360 -19.080 -8.128  1.00 65.46 334 A 1 
ATOM 2710 O OXT . ASN A 1 334 ? -26.011 -18.796 -5.324  1.00 64.92 334 A 1 
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