# 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_if06448
#
_entry.id if06448
#
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 PHE 2   
1 n GLY 3   
1 n ALA 4   
1 n SER 5   
1 n ASP 6   
1 n PHE 7   
1 n PRO 8   
1 n GLU 9   
1 n ILE 10  
1 n CYS 11  
1 n GLY 12  
1 n PHE 13  
1 n TRP 14  
1 n THR 15  
1 n SER 16  
1 n LEU 17  
1 n LEU 18  
1 n LEU 19  
1 n PHE 20  
1 n ASP 21  
1 n TRP 22  
1 n ASN 23  
1 n ASN 24  
1 n GLN 25  
1 n ARG 26  
1 n THR 27  
1 n ARG 28  
1 n ASN 29  
1 n TYR 30  
1 n PHE 31  
1 n PHE 32  
1 n VAL 33  
1 n PHE 34  
1 n TRP 35  
1 n PHE 36  
1 n PHE 37  
1 n ILE 38  
1 n PHE 39  
1 n PRO 40  
1 n CYS 41  
1 n SER 42  
1 n GLU 43  
1 n LYS 44  
1 n ARG 45  
1 n GLY 46  
1 n VAL 47  
1 n GLU 48  
1 n ALA 49  
1 n VAL 50  
1 n MET 51  
1 n LYS 52  
1 n THR 53  
1 n THR 54  
1 n GLU 55  
1 n ILE 56  
1 n ARG 57  
1 n GLN 58  
1 n VAL 59  
1 n ALA 60  
1 n ILE 61  
1 n TYR 62  
1 n GLY 63  
1 n LYS 64  
1 n GLY 65  
1 n GLY 66  
1 n ILE 67  
1 n GLY 68  
1 n LYS 69  
1 n SER 70  
1 n THR 71  
1 n THR 72  
1 n THR 73  
1 n GLN 74  
1 n ASN 75  
1 n LEU 76  
1 n THR 77  
1 n ALA 78  
1 n GLY 79  
1 n LEU 80  
1 n THR 81  
1 n GLU 82  
1 n LEU 83  
1 n GLY 84  
1 n LYS 85  
1 n GLN 86  
1 n VAL 87  
1 n MET 88  
1 n VAL 89  
1 n VAL 90  
1 n GLY 91  
1 n CYS 92  
1 n ASP 93  
1 n PRO 94  
1 n LYS 95  
1 n ALA 96  
1 n ASP 97  
1 n SER 98  
1 n THR 99  
1 n ARG 100 
1 n LEU 101 
1 n LEU 102 
1 n LEU 103 
1 n GLY 104 
1 n GLY 105 
1 n LEU 106 
1 n SER 107 
1 n GLN 108 
1 n LYS 109 
1 n THR 110 
1 n VAL 111 
1 n LEU 112 
1 n ASP 113 
1 n THR 114 
1 n ILE 115 
1 n ARG 116 
1 n ASP 117 
1 n LEU 118 
1 n SER 119 
1 n GLU 120 
1 n LYS 121 
1 n VAL 122 
1 n ALA 123 
1 n LEU 124 
1 n GLU 125 
1 n GLU 126 
1 n ILE 127 
1 n MET 128 
1 n LYS 129 
1 n ILE 130 
1 n GLY 131 
1 n PHE 132 
1 n GLY 133 
1 n GLY 134 
1 n THR 135 
1 n ARG 136 
1 n CYS 137 
1 n VAL 138 
1 n GLU 139 
1 n SER 140 
1 n GLY 141 
1 n GLY 142 
1 n PRO 143 
1 n GLU 144 
1 n PRO 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n CYS 149 
1 n ALA 150 
1 n GLY 151 
1 n ARG 152 
1 n GLY 153 
1 n ILE 154 
1 n ILE 155 
1 n THR 156 
1 n SER 157 
1 n ILE 158 
1 n GLY 159 
1 n LEU 160 
1 n LEU 161 
1 n GLU 162 
1 n ARG 163 
1 n LEU 164 
1 n GLY 165 
1 n ALA 166 
1 n TYR 167 
1 n THR 168 
1 n GLU 169 
1 n ASP 170 
1 n LEU 171 
1 n ASP 172 
1 n TYR 173 
1 n VAL 174 
1 n PHE 175 
1 n TYR 176 
1 n ASP 177 
1 n VAL 178 
1 n LEU 179 
1 n GLY 180 
1 n ASP 181 
1 n VAL 182 
1 n VAL 183 
1 n CYS 184 
1 n GLY 185 
1 n GLY 186 
1 n PHE 187 
1 n ALA 188 
1 n MET 189 
1 n PRO 190 
1 n ILE 191 
1 n ARG 192 
1 n GLU 193 
1 n GLY 194 
1 n LYS 195 
1 n ALA 196 
1 n LYS 197 
1 n GLU 198 
1 n ILE 199 
1 n TYR 200 
1 n ILE 201 
1 n VAL 202 
1 n ALA 203 
1 n SER 204 
1 n GLY 205 
1 n GLU 206 
1 n MET 207 
1 n MET 208 
1 n ALA 209 
1 n LEU 210 
1 n TYR 211 
1 n ALA 212 
1 n ALA 213 
1 n ASN 214 
1 n ASN 215 
1 n ILE 216 
1 n ALA 217 
1 n LYS 218 
1 n GLY 219 
1 n ILE 220 
1 n GLN 221 
1 n ARG 222 
1 n TYR 223 
1 n ALA 224 
1 n THR 225 
1 n LYS 226 
1 n GLY 227 
1 n GLY 228 
1 n VAL 229 
1 n ARG 230 
1 n LEU 231 
1 n GLY 232 
1 n GLY 233 
1 n ILE 234 
1 n ILE 235 
1 n CYS 236 
1 n ASN 237 
1 n SER 238 
1 n ARG 239 
1 n MET 240 
1 n VAL 241 
1 n ASP 242 
1 n ARG 243 
1 n GLU 244 
1 n GLU 245 
1 n GLU 246 
1 n LEU 247 
1 n LEU 248 
1 n ARG 249 
1 n ALA 250 
1 n PHE 251 
1 n ALA 252 
1 n ALA 253 
1 n GLU 254 
1 n MET 255 
1 n GLY 256 
1 n THR 257 
1 n GLN 258 
1 n LEU 259 
1 n ILE 260 
1 n TYR 261 
1 n PHE 262 
1 n VAL 263 
1 n PRO 264 
1 n ARG 265 
1 n ASP 266 
1 n ASN 267 
1 n ILE 268 
1 n VAL 269 
1 n GLN 270 
1 n HIS 271 
1 n ALA 272 
1 n GLU 273 
1 n ILE 274 
1 n HIS 275 
1 n ARG 276 
1 n LYS 277 
1 n THR 278 
1 n VAL 279 
1 n ILE 280 
1 n GLU 281 
1 n TYR 282 
1 n ARG 283 
1 n ASN 284 
1 n ASP 285 
1 n SER 286 
1 n SER 287 
1 n GLN 288 
1 n ALA 289 
1 n GLN 290 
1 n GLU 291 
1 n TYR 292 
1 n ARG 293 
1 n ASN 294 
1 n LEU 295 
1 n ALA 296 
1 n GLN 297 
1 n LYS 298 
1 n ILE 299 
1 n GLU 300 
1 n GLU 301 
1 n ASN 302 
1 n ARG 303 
1 n LEU 304 
1 n PHE 305 
1 n VAL 306 
1 n ILE 307 
1 n PRO 308 
1 n LYS 309 
1 n PRO 310 
1 n MET 311 
1 n SER 312 
1 n GLN 313 
1 n ASP 314 
1 n ARG 315 
1 n LEU 316 
1 n GLU 317 
1 n VAL 318 
1 n ILE 319 
1 n LEU 320 
1 n ARG 321 
1 n GLU 322 
1 n PHE 323 
1 n GLY 324 
1 n LEU 325 
1 n MET 326 
1 n ASP 327 
1 n ASP 328 
1 n LEU 329 
1 n LYS 330 
1 n ASP 331 
1 n GLN 332 
1 n TYR 333 
1 n GLN 334 
1 n ILE 335 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:32:28)"
_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 77.97
_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 PHE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ILE . 335 A 335 
#
_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   ? 30.757  -30.025 17.662  1.00 13.71 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 29.296  -30.111 17.474  1.00 19.05 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 28.596  -29.423 18.636  1.00 20.07 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 28.173  -30.094 19.563  1.00 17.47 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 28.839  -31.592 17.343  1.00 18.09 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 28.937  -32.139 15.911  1.00 15.43 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 29.014  -33.664 15.931  1.00 15.06 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 27.711  -31.724 15.085  1.00 16.60 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 28.558  -28.093 18.631  1.00 17.98 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 27.594  -27.289 19.387  1.00 19.32 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 27.285  -26.068 18.524  1.00 19.26 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 28.204  -25.428 18.017  1.00 17.00 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 28.099  -26.929 20.796  1.00 18.33 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 27.689  -27.957 21.836  1.00 15.27 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 26.384  -27.928 22.361  1.00 13.94 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 28.582  -28.964 22.242  1.00 15.49 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 25.968  -28.910 23.282  1.00 14.28 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 28.163  -29.947 23.161  1.00 13.91 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 26.858  -29.923 23.676  1.00 16.60 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 26.021  -25.869 18.242  1.00 17.41 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 25.515  -24.853 17.329  1.00 24.30 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 25.584  -23.451 17.922  1.00 24.61 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 25.364  -23.267 19.115  1.00 21.45 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 25.909  -22.492 17.078  1.00 20.72 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 25.849  -21.076 17.391  1.00 25.54 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 24.431  -20.562 17.098  1.00 25.52 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 24.093  -20.299 15.947  1.00 23.54 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 26.929  -20.347 16.577  1.00 23.51 4   A 1 
ATOM 29   N N   . SER A 1 5   ? 23.635  -20.449 18.140  1.00 21.26 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? 22.418  -19.640 18.153  1.00 27.91 5   A 1 
ATOM 31   C C   . SER A 1 5   ? 22.167  -19.275 19.605  1.00 27.76 5   A 1 
ATOM 32   O O   . SER A 1 5   ? 21.811  -20.160 20.377  1.00 24.54 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? 21.214  -20.403 17.567  1.00 25.24 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? 21.029  -21.658 18.199  1.00 21.19 5   A 1 
ATOM 35   N N   . ASP A 1 6   ? 22.473  -18.021 19.956  1.00 18.62 6   A 1 
ATOM 36   C CA  . ASP A 1 6   ? 21.952  -17.239 21.090  1.00 24.41 6   A 1 
ATOM 37   C C   . ASP A 1 6   ? 23.016  -16.262 21.617  1.00 24.83 6   A 1 
ATOM 38   O O   . ASP A 1 6   ? 23.625  -16.470 22.660  1.00 21.60 6   A 1 
ATOM 39   C CB  . ASP A 1 6   ? 21.340  -18.073 22.244  1.00 21.84 6   A 1 
ATOM 40   C CG  . ASP A 1 6   ? 19.973  -18.686 21.907  1.00 17.71 6   A 1 
ATOM 41   O OD1 . ASP A 1 6   ? 19.332  -18.214 20.936  1.00 16.24 6   A 1 
ATOM 42   O OD2 . ASP A 1 6   ? 19.553  -19.596 22.667  1.00 17.07 6   A 1 
ATOM 43   N N   . PHE A 1 7   ? 23.240  -15.158 20.899  1.00 19.92 7   A 1 
ATOM 44   C CA  . PHE A 1 7   ? 23.750  -13.908 21.476  1.00 22.25 7   A 1 
ATOM 45   C C   . PHE A 1 7   ? 23.143  -12.712 20.732  1.00 21.97 7   A 1 
ATOM 46   O O   . PHE A 1 7   ? 23.143  -12.714 19.499  1.00 19.91 7   A 1 
ATOM 47   C CB  . PHE A 1 7   ? 25.291  -13.844 21.475  1.00 21.15 7   A 1 
ATOM 48   C CG  . PHE A 1 7   ? 25.923  -14.470 22.710  1.00 18.43 7   A 1 
ATOM 49   C CD1 . PHE A 1 7   ? 25.957  -13.758 23.921  1.00 17.42 7   A 1 
ATOM 50   C CD2 . PHE A 1 7   ? 26.416  -15.787 22.662  1.00 18.68 7   A 1 
ATOM 51   C CE1 . PHE A 1 7   ? 26.472  -14.361 25.086  1.00 18.56 7   A 1 
ATOM 52   C CE2 . PHE A 1 7   ? 26.929  -16.393 23.827  1.00 18.87 7   A 1 
ATOM 53   C CZ  . PHE A 1 7   ? 26.953  -15.682 25.035  1.00 21.87 7   A 1 
ATOM 54   N N   . PRO A 1 8   ? 22.608  -11.708 21.440  1.00 20.73 8   A 1 
ATOM 55   C CA  . PRO A 1 8   ? 22.081  -10.497 20.819  1.00 21.90 8   A 1 
ATOM 56   C C   . PRO A 1 8   ? 23.223  -9.592  20.338  1.00 22.51 8   A 1 
ATOM 57   O O   . PRO A 1 8   ? 24.233  -9.434  21.021  1.00 20.55 8   A 1 
ATOM 58   C CB  . PRO A 1 8   ? 21.214  -9.838  21.898  1.00 19.93 8   A 1 
ATOM 59   C CG  . PRO A 1 8   ? 21.894  -10.259 23.199  1.00 18.68 8   A 1 
ATOM 60   C CD  . PRO A 1 8   ? 22.485  -11.633 22.886  1.00 20.24 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? 23.048  -9.000  19.160  1.00 19.76 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? 23.960  -8.008  18.588  1.00 21.76 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? 24.050  -6.774  19.499  1.00 22.17 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? 23.091  -6.018  19.659  1.00 20.06 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? 23.488  -7.596  17.178  1.00 20.32 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? 23.691  -8.701  16.127  1.00 16.88 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? 23.264  -8.271  14.709  1.00 14.89 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? 23.789  -8.881  13.747  1.00 13.69 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? 22.420  -7.361  14.597  1.00 14.33 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? 25.215  -6.567  20.090  1.00 20.07 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? 25.580  -5.304  20.737  1.00 22.17 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? 26.584  -4.608  19.817  1.00 22.18 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? 27.606  -5.186  19.440  1.00 20.60 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? 26.099  -5.517  22.178  1.00 20.98 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? 25.000  -6.175  23.051  1.00 18.23 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? 26.551  -4.178  22.790  1.00 19.27 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? 25.436  -6.516  24.481  1.00 18.33 10  A 1 
ATOM 78   N N   . CYS A 1 11  ? 26.273  -3.366  19.445  1.00 21.03 11  A 1 
ATOM 79   C CA  . CYS A 1 11  ? 27.068  -2.514  18.574  1.00 23.14 11  A 1 
ATOM 80   C C   . CYS A 1 11  ? 28.565  -2.473  18.940  1.00 23.53 11  A 1 
ATOM 81   O O   . CYS A 1 11  ? 28.925  -2.176  20.079  1.00 21.93 11  A 1 
ATOM 82   C CB  . CYS A 1 11  ? 26.493  -1.088  18.657  1.00 21.86 11  A 1 
ATOM 83   S SG  . CYS A 1 11  ? 24.899  -0.964  17.791  1.00 18.10 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? 29.413  -2.637  17.915  1.00 24.10 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? 30.699  -1.931  17.861  1.00 26.17 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? 31.957  -2.627  18.381  1.00 26.54 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? 32.866  -1.931  18.824  1.00 24.26 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? 32.086  -3.949  18.284  1.00 19.88 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? 33.377  -4.610  18.530  1.00 21.30 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? 33.776  -5.534  17.374  1.00 21.25 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? 33.088  -6.504  17.072  1.00 19.69 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? 33.366  -5.348  19.877  1.00 20.14 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? 33.608  -4.434  21.066  1.00 17.54 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? 34.922  -4.159  21.488  1.00 16.62 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? 32.523  -3.840  21.735  1.00 17.63 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? 35.152  -3.296  22.573  1.00 16.99 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? 32.753  -2.970  22.816  1.00 17.39 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? 34.063  -2.701  23.232  1.00 18.96 13  A 1 
ATOM 99   N N   . TRP A 1 14  ? 34.918  -5.239  16.760  1.00 23.26 14  A 1 
ATOM 100  C CA  . TRP A 1 14  ? 35.589  -6.172  15.853  1.00 22.61 14  A 1 
ATOM 101  C C   . TRP A 1 14  ? 36.557  -7.035  16.669  1.00 22.34 14  A 1 
ATOM 102  O O   . TRP A 1 14  ? 37.561  -6.543  17.175  1.00 20.43 14  A 1 
ATOM 103  C CB  . TRP A 1 14  ? 36.313  -5.412  14.734  1.00 21.60 14  A 1 
ATOM 104  C CG  . TRP A 1 14  ? 35.441  -4.928  13.614  1.00 19.01 14  A 1 
ATOM 105  C CD1 . TRP A 1 14  ? 34.639  -3.835  13.654  1.00 16.97 14  A 1 
ATOM 106  C CD2 . TRP A 1 14  ? 35.253  -5.506  12.286  1.00 18.70 14  A 1 
ATOM 107  N NE1 . TRP A 1 14  ? 33.969  -3.707  12.454  1.00 18.78 14  A 1 
ATOM 108  C CE2 . TRP A 1 14  ? 34.313  -4.708  11.570  1.00 19.44 14  A 1 
ATOM 109  C CE3 . TRP A 1 14  ? 35.794  -6.632  11.615  1.00 24.05 14  A 1 
ATOM 110  C CZ2 . TRP A 1 14  ? 33.927  -5.008  10.256  1.00 25.14 14  A 1 
ATOM 111  C CZ3 . TRP A 1 14  ? 35.412  -6.935  10.298  1.00 24.10 14  A 1 
ATOM 112  C CH2 . TRP A 1 14  ? 34.483  -6.131  9.618   1.00 25.04 14  A 1 
ATOM 113  N N   . THR A 1 15  ? 36.273  -8.311  16.776  1.00 21.49 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? 37.213  -9.301  17.309  1.00 23.96 15  A 1 
ATOM 115  C C   . THR A 1 15  ? 37.935  -9.985  16.154  1.00 24.47 15  A 1 
ATOM 116  O O   . THR A 1 15  ? 37.331  -10.722 15.379  1.00 22.86 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? 36.528  -10.332 18.221  1.00 22.56 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? 35.222  -10.623 17.794  1.00 19.46 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? 36.433  -9.827  19.657  1.00 20.61 15  A 1 
ATOM 120  N N   . SER A 1 16  ? 39.243  -9.750  16.048  1.00 22.86 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? 40.102  -10.521 15.147  1.00 25.67 16  A 1 
ATOM 122  C C   . SER A 1 16  ? 40.674  -11.713 15.909  1.00 25.07 16  A 1 
ATOM 123  O O   . SER A 1 16  ? 41.406  -11.541 16.885  1.00 23.96 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? 41.223  -9.655  14.573  1.00 25.23 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? 40.672  -8.628  13.771  1.00 22.48 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? 40.333  -12.911 15.468  1.00 18.71 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? 40.878  -14.145 16.018  1.00 21.75 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? 42.180  -14.484 15.273  1.00 21.65 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? 42.144  -14.834 14.095  1.00 20.13 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? 39.819  -15.269 15.907  1.00 20.99 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? 39.820  -16.224 17.117  1.00 18.09 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? 38.774  -15.777 18.137  1.00 17.72 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? 39.488  -17.655 16.698  1.00 21.50 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? 43.326  -14.379 15.941  1.00 19.59 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? 44.602  -14.881 15.422  1.00 22.58 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? 44.915  -16.219 16.102  1.00 22.34 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? 45.191  -16.279 17.299  1.00 20.64 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? 45.713  -13.830 15.617  1.00 21.65 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? 45.765  -12.783 14.487  1.00 18.36 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? 46.532  -11.542 14.945  1.00 17.97 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? 46.463  -13.340 13.241  1.00 20.98 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? 44.862  -17.285 15.326  1.00 20.42 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? 45.302  -18.614 15.738  1.00 23.14 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? 46.817  -18.720 15.534  1.00 22.89 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? 47.290  -18.710 14.400  1.00 21.49 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? 44.543  -19.680 14.919  1.00 22.17 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? 43.148  -20.008 15.486  1.00 19.28 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? 42.238  -20.553 14.387  1.00 19.73 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? 43.244  -21.059 16.591  1.00 24.33 19  A 1 
ATOM 150  N N   . PHE A 1 20  ? 47.563  -18.840 16.615  1.00 22.12 20  A 1 
ATOM 151  C CA  . PHE A 1 20  ? 48.963  -19.249 16.567  1.00 23.85 20  A 1 
ATOM 152  C C   . PHE A 1 20  ? 49.068  -20.727 16.952  1.00 22.96 20  A 1 
ATOM 153  O O   . PHE A 1 20  ? 48.671  -21.124 18.050  1.00 20.61 20  A 1 
ATOM 154  C CB  . PHE A 1 20  ? 49.840  -18.354 17.453  1.00 22.75 20  A 1 
ATOM 155  C CG  . PHE A 1 20  ? 50.344  -17.116 16.730  1.00 20.13 20  A 1 
ATOM 156  C CD1 . PHE A 1 20  ? 51.546  -17.180 15.998  1.00 18.43 20  A 1 
ATOM 157  C CD2 . PHE A 1 20  ? 49.612  -15.918 16.771  1.00 21.60 20  A 1 
ATOM 158  C CE1 . PHE A 1 20  ? 52.018  -16.045 15.313  1.00 20.53 20  A 1 
ATOM 159  C CE2 . PHE A 1 20  ? 50.082  -14.783 16.082  1.00 19.91 20  A 1 
ATOM 160  C CZ  . PHE A 1 20  ? 51.285  -14.846 15.357  1.00 23.60 20  A 1 
ATOM 161  N N   . ASP A 1 21  ? 49.604  -21.521 16.042  1.00 23.68 21  A 1 
ATOM 162  C CA  . ASP A 1 21  ? 49.921  -22.924 16.284  1.00 27.10 21  A 1 
ATOM 163  C C   . ASP A 1 21  ? 51.391  -23.036 16.723  1.00 26.05 21  A 1 
ATOM 164  O O   . ASP A 1 21  ? 52.309  -22.746 15.957  1.00 23.95 21  A 1 
ATOM 165  C CB  . ASP A 1 21  ? 49.592  -23.757 15.032  1.00 25.75 21  A 1 
ATOM 166  C CG  . ASP A 1 21  ? 49.524  -25.268 15.305  1.00 21.15 21  A 1 
ATOM 167  O OD1 . ASP A 1 21  ? 49.628  -25.670 16.490  1.00 20.10 21  A 1 
ATOM 168  O OD2 . ASP A 1 21  ? 49.346  -26.026 14.324  1.00 21.80 21  A 1 
ATOM 169  N N   . TRP A 1 22  ? 51.629  -23.418 17.977  1.00 25.85 22  A 1 
ATOM 170  C CA  . TRP A 1 22  ? 52.963  -23.690 18.503  1.00 21.79 22  A 1 
ATOM 171  C C   . TRP A 1 22  ? 53.113  -25.195 18.734  1.00 22.34 22  A 1 
ATOM 172  O O   . TRP A 1 22  ? 52.633  -25.758 19.727  1.00 19.24 22  A 1 
ATOM 173  C CB  . TRP A 1 22  ? 53.252  -22.869 19.757  1.00 21.40 22  A 1 
ATOM 174  C CG  . TRP A 1 22  ? 54.691  -22.924 20.185  1.00 19.27 22  A 1 
ATOM 175  C CD1 . TRP A 1 22  ? 55.277  -23.939 20.871  1.00 15.86 22  A 1 
ATOM 176  C CD2 . TRP A 1 22  ? 55.757  -21.951 19.939  1.00 19.77 22  A 1 
ATOM 177  N NE1 . TRP A 1 22  ? 56.620  -23.665 21.064  1.00 17.24 22  A 1 
ATOM 178  C CE2 . TRP A 1 22  ? 56.971  -22.448 20.515  1.00 16.84 22  A 1 
ATOM 179  C CE3 . TRP A 1 22  ? 55.817  -20.702 19.293  1.00 23.48 22  A 1 
ATOM 180  C CZ2 . TRP A 1 22  ? 58.173  -21.734 20.456  1.00 23.91 22  A 1 
ATOM 181  C CZ3 . TRP A 1 22  ? 57.027  -19.980 19.234  1.00 23.62 22  A 1 
ATOM 182  C CH2 . TRP A 1 22  ? 58.200  -20.486 19.812  1.00 23.80 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? 53.791  -25.837 17.812  1.00 27.51 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? 53.974  -27.278 17.832  1.00 33.50 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? 55.191  -27.659 18.691  1.00 31.42 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? 56.333  -27.542 18.252  1.00 27.86 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? 54.049  -27.757 16.364  1.00 30.90 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? 53.592  -29.192 16.174  1.00 25.87 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? 53.268  -29.924 17.092  1.00 24.02 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? 53.527  -29.636 14.940  1.00 26.30 23  A 1 
ATOM 191  N N   . ASN A 1 24  ? 54.952  -28.153 19.905  1.00 23.56 24  A 1 
ATOM 192  C CA  . ASN A 1 24  ? 55.981  -28.828 20.701  1.00 29.81 24  A 1 
ATOM 193  C C   . ASN A 1 24  ? 55.510  -30.245 21.084  1.00 29.40 24  A 1 
ATOM 194  O O   . ASN A 1 24  ? 54.447  -30.439 21.670  1.00 25.47 24  A 1 
ATOM 195  C CB  . ASN A 1 24  ? 56.405  -27.962 21.902  1.00 27.47 24  A 1 
ATOM 196  C CG  . ASN A 1 24  ? 57.730  -28.412 22.501  1.00 21.19 24  A 1 
ATOM 197  O OD1 . ASN A 1 24  ? 58.316  -29.425 22.141  1.00 19.03 24  A 1 
ATOM 198  N ND2 . ASN A 1 24  ? 58.259  -27.669 23.437  1.00 21.01 24  A 1 
ATOM 199  N N   . GLN A 1 25  ? 56.312  -31.235 20.711  1.00 24.96 25  A 1 
ATOM 200  C CA  . GLN A 1 25  ? 55.923  -32.631 20.500  1.00 29.03 25  A 1 
ATOM 201  C C   . GLN A 1 25  ? 55.592  -33.472 21.755  1.00 28.71 25  A 1 
ATOM 202  O O   . GLN A 1 25  ? 55.766  -34.684 21.692  1.00 26.01 25  A 1 
ATOM 203  C CB  . GLN A 1 25  ? 57.011  -33.310 19.647  1.00 28.30 25  A 1 
ATOM 204  C CG  . GLN A 1 25  ? 56.816  -33.134 18.139  1.00 25.84 25  A 1 
ATOM 205  C CD  . GLN A 1 25  ? 57.792  -33.996 17.335  1.00 22.82 25  A 1 
ATOM 206  O OE1 . GLN A 1 25  ? 58.773  -34.522 17.832  1.00 23.43 25  A 1 
ATOM 207  N NE2 . GLN A 1 25  ? 57.559  -34.184 16.058  1.00 23.63 25  A 1 
ATOM 208  N N   . ARG A 1 26  ? 55.108  -32.930 22.875  1.00 21.55 26  A 1 
ATOM 209  C CA  . ARG A 1 26  ? 54.778  -33.811 24.018  1.00 28.55 26  A 1 
ATOM 210  C C   . ARG A 1 26  ? 53.492  -33.563 24.819  1.00 28.16 26  A 1 
ATOM 211  O O   . ARG A 1 26  ? 53.149  -34.443 25.599  1.00 26.08 26  A 1 
ATOM 212  C CB  . ARG A 1 26  ? 56.016  -34.053 24.899  1.00 27.68 26  A 1 
ATOM 213  C CG  . ARG A 1 26  ? 56.736  -35.319 24.409  1.00 23.79 26  A 1 
ATOM 214  C CD  . ARG A 1 26  ? 57.900  -35.741 25.289  1.00 21.36 26  A 1 
ATOM 215  N NE  . ARG A 1 26  ? 58.555  -36.942 24.726  1.00 19.90 26  A 1 
ATOM 216  C CZ  . ARG A 1 26  ? 59.646  -37.533 25.183  1.00 18.03 26  A 1 
ATOM 217  N NH1 . ARG A 1 26  ? 60.266  -37.096 26.240  1.00 17.64 26  A 1 
ATOM 218  N NH2 . ARG A 1 26  ? 60.130  -38.585 24.585  1.00 18.68 26  A 1 
ATOM 219  N N   . THR A 1 27  ? 52.740  -32.503 24.608  1.00 23.12 27  A 1 
ATOM 220  C CA  . THR A 1 27  ? 51.375  -32.388 25.171  1.00 27.01 27  A 1 
ATOM 221  C C   . THR A 1 27  ? 50.538  -31.395 24.359  1.00 26.90 27  A 1 
ATOM 222  O O   . THR A 1 27  ? 50.901  -30.229 24.250  1.00 24.76 27  A 1 
ATOM 223  C CB  . THR A 1 27  ? 51.377  -31.925 26.646  1.00 25.02 27  A 1 
ATOM 224  O OG1 . THR A 1 27  ? 52.366  -30.955 26.878  1.00 21.46 27  A 1 
ATOM 225  C CG2 . THR A 1 27  ? 51.634  -33.056 27.648  1.00 21.78 27  A 1 
ATOM 226  N N   . ARG A 1 28  ? 49.404  -31.845 23.796  1.00 20.52 28  A 1 
ATOM 227  C CA  . ARG A 1 28  ? 48.436  -30.953 23.136  1.00 26.96 28  A 1 
ATOM 228  C C   . ARG A 1 28  ? 47.622  -30.205 24.192  1.00 26.90 28  A 1 
ATOM 229  O O   . ARG A 1 28  ? 46.608  -30.720 24.650  1.00 24.80 28  A 1 
ATOM 230  C CB  . ARG A 1 28  ? 47.492  -31.743 22.205  1.00 25.77 28  A 1 
ATOM 231  C CG  . ARG A 1 28  ? 48.101  -32.104 20.849  1.00 22.16 28  A 1 
ATOM 232  C CD  . ARG A 1 28  ? 47.040  -32.831 20.005  1.00 20.21 28  A 1 
ATOM 233  N NE  . ARG A 1 28  ? 47.507  -33.116 18.636  1.00 18.84 28  A 1 
ATOM 234  C CZ  . ARG A 1 28  ? 46.855  -33.813 17.716  1.00 18.10 28  A 1 
ATOM 235  N NH1 . ARG A 1 28  ? 45.692  -34.355 17.956  1.00 16.99 28  A 1 
ATOM 236  N NH2 . ARG A 1 28  ? 47.368  -33.974 16.528  1.00 17.82 28  A 1 
ATOM 237  N N   . ASN A 1 29  ? 48.041  -28.998 24.539  1.00 20.17 29  A 1 
ATOM 238  C CA  . ASN A 1 29  ? 47.213  -28.042 25.267  1.00 24.75 29  A 1 
ATOM 239  C C   . ASN A 1 29  ? 47.110  -26.762 24.433  1.00 24.42 29  A 1 
ATOM 240  O O   . ASN A 1 29  ? 48.126  -26.137 24.136  1.00 22.61 29  A 1 
ATOM 241  C CB  . ASN A 1 29  ? 47.791  -27.782 26.668  1.00 23.53 29  A 1 
ATOM 242  C CG  . ASN A 1 29  ? 47.481  -28.886 27.669  1.00 19.46 29  A 1 
ATOM 243  O OD1 . ASN A 1 29  ? 46.590  -29.704 27.502  1.00 17.74 29  A 1 
ATOM 244  N ND2 . ASN A 1 29  ? 48.187  -28.934 28.771  1.00 18.88 29  A 1 
ATOM 245  N N   . TYR A 1 30  ? 45.890  -26.379 24.060  1.00 20.10 30  A 1 
ATOM 246  C CA  . TYR A 1 30  ? 45.613  -25.112 23.391  1.00 20.97 30  A 1 
ATOM 247  C C   . TYR A 1 30  ? 45.366  -24.047 24.457  1.00 20.66 30  A 1 
ATOM 248  O O   . TYR A 1 30  ? 44.462  -24.198 25.277  1.00 18.63 30  A 1 
ATOM 249  C CB  . TYR A 1 30  ? 44.407  -25.258 22.449  1.00 20.10 30  A 1 
ATOM 250  C CG  . TYR A 1 30  ? 44.631  -26.223 21.292  1.00 17.53 30  A 1 
ATOM 251  C CD1 . TYR A 1 30  ? 45.292  -25.783 20.128  1.00 16.27 30  A 1 
ATOM 252  C CD2 . TYR A 1 30  ? 44.182  -27.555 21.376  1.00 16.23 30  A 1 
ATOM 253  C CE1 . TYR A 1 30  ? 45.508  -26.671 19.053  1.00 15.34 30  A 1 
ATOM 254  C CE2 . TYR A 1 30  ? 44.404  -28.449 20.304  1.00 16.98 30  A 1 
ATOM 255  C CZ  . TYR A 1 30  ? 45.065  -28.002 19.143  1.00 18.82 30  A 1 
ATOM 256  O OH  . TYR A 1 30  ? 45.278  -28.860 18.107  1.00 22.70 30  A 1 
ATOM 257  N N   . PHE A 1 31  ? 46.156  -22.974 24.442  1.00 18.50 31  A 1 
ATOM 258  C CA  . PHE A 1 31  ? 45.892  -21.782 25.240  1.00 19.48 31  A 1 
ATOM 259  C C   . PHE A 1 31  ? 45.284  -20.706 24.341  1.00 19.12 31  A 1 
ATOM 260  O O   . PHE A 1 31  ? 45.892  -20.304 23.352  1.00 17.98 31  A 1 
ATOM 261  C CB  . PHE A 1 31  ? 47.167  -21.294 25.940  1.00 19.35 31  A 1 
ATOM 262  C CG  . PHE A 1 31  ? 47.410  -21.954 27.286  1.00 17.29 31  A 1 
ATOM 263  C CD1 . PHE A 1 31  ? 46.884  -21.367 28.453  1.00 16.17 31  A 1 
ATOM 264  C CD2 . PHE A 1 31  ? 48.142  -23.152 27.375  1.00 18.07 31  A 1 
ATOM 265  C CE1 . PHE A 1 31  ? 47.096  -21.971 29.703  1.00 17.88 31  A 1 
ATOM 266  C CE2 . PHE A 1 31  ? 48.350  -23.758 28.628  1.00 19.43 31  A 1 
ATOM 267  C CZ  . PHE A 1 31  ? 47.830  -23.166 29.789  1.00 21.85 31  A 1 
ATOM 268  N N   . PHE A 1 32  ? 44.101  -20.226 24.694  1.00 16.90 32  A 1 
ATOM 269  C CA  . PHE A 1 32  ? 43.494  -19.049 24.083  1.00 18.73 32  A 1 
ATOM 270  C C   . PHE A 1 32  ? 43.886  -17.823 24.906  1.00 18.68 32  A 1 
ATOM 271  O O   . PHE A 1 32  ? 43.551  -17.736 26.086  1.00 17.45 32  A 1 
ATOM 272  C CB  . PHE A 1 32  ? 41.971  -19.215 23.996  1.00 18.51 32  A 1 
ATOM 273  C CG  . PHE A 1 32  ? 41.521  -20.203 22.933  1.00 16.17 32  A 1 
ATOM 274  C CD1 . PHE A 1 32  ? 41.311  -19.763 21.614  1.00 14.96 32  A 1 
ATOM 275  C CD2 . PHE A 1 32  ? 41.322  -21.557 23.256  1.00 16.44 32  A 1 
ATOM 276  C CE1 . PHE A 1 32  ? 40.899  -20.671 20.623  1.00 16.15 32  A 1 
ATOM 277  C CE2 . PHE A 1 32  ? 40.917  -22.468 22.263  1.00 17.08 32  A 1 
ATOM 278  C CZ  . PHE A 1 32  ? 40.703  -22.023 20.949  1.00 19.29 32  A 1 
ATOM 279  N N   . VAL A 1 33  ? 44.587  -16.876 24.284  1.00 19.06 33  A 1 
ATOM 280  C CA  . VAL A 1 33  ? 44.878  -15.572 24.882  1.00 20.51 33  A 1 
ATOM 281  C C   . VAL A 1 33  ? 44.025  -14.534 24.166  1.00 20.55 33  A 1 
ATOM 282  O O   . VAL A 1 33  ? 44.203  -14.298 22.973  1.00 19.52 33  A 1 
ATOM 283  C CB  . VAL A 1 33  ? 46.379  -15.227 24.832  1.00 20.00 33  A 1 
ATOM 284  C CG1 . VAL A 1 33  ? 46.657  -13.890 25.525  1.00 16.22 33  A 1 
ATOM 285  C CG2 . VAL A 1 33  ? 47.215  -16.305 25.541  1.00 18.30 33  A 1 
ATOM 286  N N   . PHE A 1 34  ? 43.093  -13.926 24.879  1.00 14.12 34  A 1 
ATOM 287  C CA  . PHE A 1 34  ? 42.296  -12.809 24.380  1.00 16.65 34  A 1 
ATOM 288  C C   . PHE A 1 34  ? 43.011  -11.501 24.714  1.00 16.78 34  A 1 
ATOM 289  O O   . PHE A 1 34  ? 43.270  -11.210 25.888  1.00 15.42 34  A 1 
ATOM 290  C CB  . PHE A 1 34  ? 40.882  -12.844 24.985  1.00 16.35 34  A 1 
ATOM 291  C CG  . PHE A 1 34  ? 39.983  -13.907 24.379  1.00 13.93 34  A 1 
ATOM 292  C CD1 . PHE A 1 34  ? 39.210  -13.603 23.244  1.00 12.96 34  A 1 
ATOM 293  C CD2 . PHE A 1 34  ? 39.924  -15.192 24.940  1.00 13.87 34  A 1 
ATOM 294  C CE1 . PHE A 1 34  ? 38.376  -14.578 22.674  1.00 13.84 34  A 1 
ATOM 295  C CE2 . PHE A 1 34  ? 39.094  -16.170 24.365  1.00 14.55 34  A 1 
ATOM 296  C CZ  . PHE A 1 34  ? 38.321  -15.863 23.237  1.00 16.88 34  A 1 
ATOM 297  N N   . TRP A 1 35  ? 43.295  -10.684 23.702  1.00 18.35 35  A 1 
ATOM 298  C CA  . TRP A 1 35  ? 43.741  -9.302  23.862  1.00 18.01 35  A 1 
ATOM 299  C C   . TRP A 1 35  ? 42.605  -8.356  23.466  1.00 18.30 35  A 1 
ATOM 300  O O   . TRP A 1 35  ? 42.118  -8.401  22.336  1.00 16.68 35  A 1 
ATOM 301  C CB  . TRP A 1 35  ? 45.025  -9.042  23.061  1.00 17.66 35  A 1 
ATOM 302  C CG  . TRP A 1 35  ? 46.288  -9.053  23.867  1.00 14.93 35  A 1 
ATOM 303  C CD1 . TRP A 1 35  ? 46.775  -10.106 24.567  1.00 12.74 35  A 1 
ATOM 304  C CD2 . TRP A 1 35  ? 47.234  -7.961  24.087  1.00 14.17 35  A 1 
ATOM 305  N NE1 . TRP A 1 35  ? 47.943  -9.741  25.207  1.00 13.38 35  A 1 
ATOM 306  C CE2 . TRP A 1 35  ? 48.278  -8.428  24.943  1.00 15.77 35  A 1 
ATOM 307  C CE3 . TRP A 1 35  ? 47.311  -6.622  23.653  1.00 20.13 35  A 1 
ATOM 308  C CZ2 . TRP A 1 35  ? 49.339  -7.606  25.341  1.00 25.16 35  A 1 
ATOM 309  C CZ3 . TRP A 1 35  ? 48.376  -5.794  24.046  1.00 24.11 35  A 1 
ATOM 310  C CH2 . TRP A 1 35  ? 49.386  -6.281  24.889  1.00 25.14 35  A 1 
ATOM 311  N N   . PHE A 1 36  ? 42.193  -7.492  24.394  1.00 15.35 36  A 1 
ATOM 312  C CA  . PHE A 1 36  ? 41.231  -6.425  24.141  1.00 18.22 36  A 1 
ATOM 313  C C   . PHE A 1 36  ? 41.989  -5.119  23.899  1.00 18.26 36  A 1 
ATOM 314  O O   . PHE A 1 36  ? 42.693  -4.639  24.785  1.00 16.59 36  A 1 
ATOM 315  C CB  . PHE A 1 36  ? 40.253  -6.296  25.316  1.00 17.61 36  A 1 
ATOM 316  C CG  . PHE A 1 36  ? 39.206  -7.391  25.371  1.00 14.72 36  A 1 
ATOM 317  C CD1 . PHE A 1 36  ? 37.996  -7.232  24.674  1.00 13.51 36  A 1 
ATOM 318  C CD2 . PHE A 1 36  ? 39.437  -8.561  26.110  1.00 14.60 36  A 1 
ATOM 319  C CE1 . PHE A 1 36  ? 37.018  -8.238  24.717  1.00 14.50 36  A 1 
ATOM 320  C CE2 . PHE A 1 36  ? 38.460  -9.572  26.148  1.00 15.31 36  A 1 
ATOM 321  C CZ  . PHE A 1 36  ? 37.251  -9.406  25.453  1.00 18.25 36  A 1 
ATOM 322  N N   . PHE A 1 37  ? 41.827  -4.520  22.712  1.00 15.70 37  A 1 
ATOM 323  C CA  . PHE A 1 37  ? 42.237  -3.141  22.457  1.00 18.81 37  A 1 
ATOM 324  C C   . PHE A 1 37  ? 41.013  -2.233  22.587  1.00 18.92 37  A 1 
ATOM 325  O O   . PHE A 1 37  ? 40.055  -2.358  21.829  1.00 16.96 37  A 1 
ATOM 326  C CB  . PHE A 1 37  ? 42.912  -3.010  21.087  1.00 17.83 37  A 1 
ATOM 327  C CG  . PHE A 1 37  ? 44.377  -3.402  21.094  1.00 14.45 37  A 1 
ATOM 328  C CD1 . PHE A 1 37  ? 45.352  -2.455  21.450  1.00 13.12 37  A 1 
ATOM 329  C CD2 . PHE A 1 37  ? 44.764  -4.706  20.747  1.00 13.84 37  A 1 
ATOM 330  C CE1 . PHE A 1 37  ? 46.713  -2.806  21.454  1.00 13.40 37  A 1 
ATOM 331  C CE2 . PHE A 1 37  ? 46.127  -5.061  20.755  1.00 13.80 37  A 1 
ATOM 332  C CZ  . PHE A 1 37  ? 47.096  -4.110  21.104  1.00 16.52 37  A 1 
ATOM 333  N N   . ILE A 1 38  ? 41.052  -1.316  23.544  1.00 20.19 38  A 1 
ATOM 334  C CA  . ILE A 1 38  ? 40.059  -0.254  23.699  1.00 25.57 38  A 1 
ATOM 335  C C   . ILE A 1 38  ? 40.603  0.979   22.977  1.00 25.89 38  A 1 
ATOM 336  O O   . ILE A 1 38  ? 41.591  1.562   23.411  1.00 24.00 38  A 1 
ATOM 337  C CB  . ILE A 1 38  ? 39.754  0.013   25.194  1.00 24.36 38  A 1 
ATOM 338  C CG1 . ILE A 1 38  ? 39.224  -1.262  25.885  1.00 20.80 38  A 1 
ATOM 339  C CG2 . ILE A 1 38  ? 38.738  1.164   25.328  1.00 22.83 38  A 1 
ATOM 340  C CD1 . ILE A 1 38  ? 39.044  -1.135  27.401  1.00 22.06 38  A 1 
ATOM 341  N N   . PHE A 1 39  ? 39.979  1.377   21.879  1.00 20.38 39  A 1 
ATOM 342  C CA  . PHE A 1 39  ? 40.230  2.675   21.251  1.00 23.85 39  A 1 
ATOM 343  C C   . PHE A 1 39  ? 39.187  3.688   21.738  1.00 23.82 39  A 1 
ATOM 344  O O   . PHE A 1 39  ? 38.000  3.360   21.761  1.00 21.51 39  A 1 
ATOM 345  C CB  . PHE A 1 39  ? 40.234  2.556   19.722  1.00 22.10 39  A 1 
ATOM 346  C CG  . PHE A 1 39  ? 41.531  2.007   19.159  1.00 18.35 39  A 1 
ATOM 347  C CD1 . PHE A 1 39  ? 42.612  2.874   18.916  1.00 16.18 39  A 1 
ATOM 348  C CD2 . PHE A 1 39  ? 41.662  0.635   18.893  1.00 17.10 39  A 1 
ATOM 349  C CE1 . PHE A 1 39  ? 43.818  2.372   18.403  1.00 16.75 39  A 1 
ATOM 350  C CE2 . PHE A 1 39  ? 42.873  0.129   18.385  1.00 17.10 39  A 1 
ATOM 351  C CZ  . PHE A 1 39  ? 43.947  0.997   18.139  1.00 19.63 39  A 1 
ATOM 352  N N   . PRO A 1 40  ? 39.580  4.920   22.115  1.00 21.92 40  A 1 
ATOM 353  C CA  . PRO A 1 40  ? 38.618  5.949   22.478  1.00 26.20 40  A 1 
ATOM 354  C C   . PRO A 1 40  ? 37.886  6.455   21.230  1.00 27.60 40  A 1 
ATOM 355  O O   . PRO A 1 40  ? 38.499  6.895   20.258  1.00 24.86 40  A 1 
ATOM 356  C CB  . PRO A 1 40  ? 39.429  7.034   23.190  1.00 23.94 40  A 1 
ATOM 357  C CG  . PRO A 1 40  ? 40.821  6.893   22.581  1.00 22.51 40  A 1 
ATOM 358  C CD  . PRO A 1 40  ? 40.936  5.414   22.235  1.00 26.06 40  A 1 
ATOM 359  N N   . CYS A 1 41  ? 36.562  6.396   21.266  1.00 26.97 41  A 1 
ATOM 360  C CA  . CYS A 1 41  ? 35.688  6.914   20.220  1.00 33.38 41  A 1 
ATOM 361  C C   . CYS A 1 41  ? 35.711  8.450   20.237  1.00 32.52 41  A 1 
ATOM 362  O O   . CYS A 1 41  ? 35.308  9.081   21.212  1.00 29.79 41  A 1 
ATOM 363  C CB  . CYS A 1 41  ? 34.277  6.340   20.432  1.00 32.81 41  A 1 
ATOM 364  S SG  . CYS A 1 41  ? 33.254  6.657   18.971  1.00 25.89 41  A 1 
ATOM 365  N N   . SER A 1 42  ? 36.215  9.056   19.172  1.00 25.14 42  A 1 
ATOM 366  C CA  . SER A 1 42  ? 36.093  10.496  18.920  1.00 32.73 42  A 1 
ATOM 367  C C   . SER A 1 42  ? 34.685  10.788  18.400  1.00 32.53 42  A 1 
ATOM 368  O O   . SER A 1 42  ? 34.351  10.387  17.285  1.00 29.52 42  A 1 
ATOM 369  C CB  . SER A 1 42  ? 37.187  10.926  17.930  1.00 30.56 42  A 1 
ATOM 370  O OG  . SER A 1 42  ? 36.810  12.029  17.133  1.00 25.41 42  A 1 
ATOM 371  N N   . GLU A 1 43  ? 33.869  11.508  19.181  1.00 22.95 43  A 1 
ATOM 372  C CA  . GLU A 1 43  ? 32.567  12.028  18.763  1.00 29.22 43  A 1 
ATOM 373  C C   . GLU A 1 43  ? 32.691  12.871  17.486  1.00 29.07 43  A 1 
ATOM 374  O O   . GLU A 1 43  ? 33.145  14.016  17.502  1.00 26.99 43  A 1 
ATOM 375  C CB  . GLU A 1 43  ? 31.943  12.909  19.869  1.00 28.39 43  A 1 
ATOM 376  C CG  . GLU A 1 43  ? 31.286  12.137  21.016  1.00 24.56 43  A 1 
ATOM 377  C CD  . GLU A 1 43  ? 30.608  13.090  22.020  1.00 22.46 43  A 1 
ATOM 378  O OE1 . GLU A 1 43  ? 29.566  12.699  22.588  1.00 20.07 43  A 1 
ATOM 379  O OE2 . GLU A 1 43  ? 31.108  14.224  22.192  1.00 23.87 43  A 1 
ATOM 380  N N   . LYS A 1 44  ? 32.201  12.327  16.375  1.00 25.35 44  A 1 
ATOM 381  C CA  . LYS A 1 44  ? 31.708  13.128  15.258  1.00 31.23 44  A 1 
ATOM 382  C C   . LYS A 1 44  ? 30.200  12.937  15.195  1.00 30.25 44  A 1 
ATOM 383  O O   . LYS A 1 44  ? 29.722  11.886  14.784  1.00 27.49 44  A 1 
ATOM 384  C CB  . LYS A 1 44  ? 32.412  12.775  13.943  1.00 29.07 44  A 1 
ATOM 385  C CG  . LYS A 1 44  ? 33.822  13.383  13.885  1.00 25.33 44  A 1 
ATOM 386  C CD  . LYS A 1 44  ? 34.440  13.195  12.495  1.00 23.30 44  A 1 
ATOM 387  C CE  . LYS A 1 44  ? 35.834  13.834  12.443  1.00 20.26 44  A 1 
ATOM 388  N NZ  . LYS A 1 44  ? 36.430  13.692  11.097  1.00 19.27 44  A 1 
ATOM 389  N N   . ARG A 1 45  ? 29.466  13.971  15.606  1.00 21.25 45  A 1 
ATOM 390  C CA  . ARG A 1 45  ? 28.036  14.107  15.326  1.00 28.72 45  A 1 
ATOM 391  C C   . ARG A 1 45  ? 27.833  14.184  13.810  1.00 28.05 45  A 1 
ATOM 392  O O   . ARG A 1 45  ? 27.843  15.264  13.232  1.00 26.14 45  A 1 
ATOM 393  C CB  . ARG A 1 45  ? 27.468  15.348  16.042  1.00 28.68 45  A 1 
ATOM 394  C CG  . ARG A 1 45  ? 27.037  15.056  17.481  1.00 25.75 45  A 1 
ATOM 395  C CD  . ARG A 1 45  ? 26.432  16.300  18.162  1.00 23.47 45  A 1 
ATOM 396  N NE  . ARG A 1 45  ? 27.413  16.974  19.029  1.00 21.49 45  A 1 
ATOM 397  C CZ  . ARG A 1 45  ? 27.201  18.067  19.753  1.00 19.81 45  A 1 
ATOM 398  N NH1 . ARG A 1 45  ? 26.085  18.744  19.677  1.00 18.76 45  A 1 
ATOM 399  N NH2 . ARG A 1 45  ? 28.119  18.497  20.575  1.00 18.90 45  A 1 
ATOM 400  N N   . GLY A 1 46  ? 27.697  13.043  13.175  1.00 26.64 46  A 1 
ATOM 401  C CA  . GLY A 1 46  ? 27.066  12.902  11.872  1.00 34.07 46  A 1 
ATOM 402  C C   . GLY A 1 46  ? 25.575  12.700  12.095  1.00 35.31 46  A 1 
ATOM 403  O O   . GLY A 1 46  ? 25.184  11.862  12.901  1.00 33.13 46  A 1 
ATOM 404  N N   . VAL A 1 47  ? 24.754  13.499  11.430  1.00 27.19 47  A 1 
ATOM 405  C CA  . VAL A 1 47  ? 23.326  13.208  11.310  1.00 34.26 47  A 1 
ATOM 406  C C   . VAL A 1 47  ? 23.233  11.906  10.515  1.00 35.98 47  A 1 
ATOM 407  O O   . VAL A 1 47  ? 23.440  11.909  9.306   1.00 33.48 47  A 1 
ATOM 408  C CB  . VAL A 1 47  ? 22.599  14.372  10.615  1.00 30.95 47  A 1 
ATOM 409  C CG1 . VAL A 1 47  ? 21.100  14.100  10.458  1.00 24.37 47  A 1 
ATOM 410  C CG2 . VAL A 1 47  ? 22.765  15.679  11.406  1.00 25.87 47  A 1 
ATOM 411  N N   . GLU A 1 48  ? 23.018  10.789  11.193  1.00 21.74 48  A 1 
ATOM 412  C CA  . GLU A 1 48  ? 22.693  9.527   10.538  1.00 26.51 48  A 1 
ATOM 413  C C   . GLU A 1 48  ? 21.356  9.713   9.823   1.00 27.93 48  A 1 
ATOM 414  O O   . GLU A 1 48  ? 20.299  9.818   10.442  1.00 27.70 48  A 1 
ATOM 415  C CB  . GLU A 1 48  ? 22.641  8.356   11.536  1.00 26.73 48  A 1 
ATOM 416  C CG  . GLU A 1 48  ? 24.039  7.807   11.854  1.00 21.78 48  A 1 
ATOM 417  C CD  . GLU A 1 48  ? 24.016  6.608   12.818  1.00 18.72 48  A 1 
ATOM 418  O OE1 . GLU A 1 48  ? 25.006  5.840   12.796  1.00 16.74 48  A 1 
ATOM 419  O OE2 . GLU A 1 48  ? 23.043  6.488   13.589  1.00 19.85 48  A 1 
ATOM 420  N N   . ALA A 1 49  ? 21.415  9.812   8.501   1.00 34.97 49  A 1 
ATOM 421  C CA  . ALA A 1 49  ? 20.241  9.592   7.685   1.00 41.90 49  A 1 
ATOM 422  C C   . ALA A 1 49  ? 19.806  8.144   7.933   1.00 44.71 49  A 1 
ATOM 423  O O   . ALA A 1 49  ? 20.480  7.209   7.510   1.00 43.90 49  A 1 
ATOM 424  C CB  . ALA A 1 49  ? 20.588  9.875   6.221   1.00 40.60 49  A 1 
ATOM 425  N N   . VAL A 1 50  ? 18.713  7.968   8.668   1.00 35.53 50  A 1 
ATOM 426  C CA  . VAL A 1 50  ? 18.066  6.667   8.835   1.00 42.50 50  A 1 
ATOM 427  C C   . VAL A 1 50  ? 17.681  6.197   7.439   1.00 44.85 50  A 1 
ATOM 428  O O   . VAL A 1 50  ? 16.721  6.700   6.854   1.00 44.46 50  A 1 
ATOM 429  C CB  . VAL A 1 50  ? 16.848  6.766   9.774   1.00 41.68 50  A 1 
ATOM 430  C CG1 . VAL A 1 50  ? 16.138  5.416   9.926   1.00 34.07 50  A 1 
ATOM 431  C CG2 . VAL A 1 50  ? 17.264  7.243   11.173  1.00 37.83 50  A 1 
ATOM 432  N N   . MET A 1 51  ? 18.466  5.285   6.868   1.00 37.32 51  A 1 
ATOM 433  C CA  . MET A 1 51  ? 18.107  4.653   5.604   1.00 45.34 51  A 1 
ATOM 434  C C   . MET A 1 51  ? 16.786  3.925   5.799   1.00 49.61 51  A 1 
ATOM 435  O O   . MET A 1 51  ? 16.667  3.021   6.631   1.00 49.98 51  A 1 
ATOM 436  C CB  . MET A 1 51  ? 19.195  3.693   5.111   1.00 44.60 51  A 1 
ATOM 437  C CG  . MET A 1 51  ? 20.409  4.425   4.529   1.00 38.41 51  A 1 
ATOM 438  S SD  . MET A 1 51  ? 21.507  3.370   3.536   1.00 33.76 51  A 1 
ATOM 439  C CE  . MET A 1 51  ? 22.098  2.199   4.778   1.00 29.24 51  A 1 
ATOM 440  N N   . LYS A 1 52  ? 15.789  4.346   5.047   1.00 48.68 52  A 1 
ATOM 441  C CA  . LYS A 1 52  ? 14.459  3.750   5.029   1.00 55.09 52  A 1 
ATOM 442  C C   . LYS A 1 52  ? 14.595  2.333   4.470   1.00 53.32 52  A 1 
ATOM 443  O O   . LYS A 1 52  ? 14.809  2.158   3.275   1.00 51.32 52  A 1 
ATOM 444  C CB  . LYS A 1 52  ? 13.553  4.646   4.176   1.00 54.98 52  A 1 
ATOM 445  C CG  . LYS A 1 52  ? 12.179  4.923   4.786   1.00 52.45 52  A 1 
ATOM 446  C CD  . LYS A 1 52  ? 11.428  5.845   3.820   1.00 52.65 52  A 1 
ATOM 447  C CE  . LYS A 1 52  ? 10.153  6.411   4.422   1.00 46.75 52  A 1 
ATOM 448  N NZ  . LYS A 1 52  ? 9.547   7.385   3.473   1.00 41.07 52  A 1 
ATOM 449  N N   . THR A 1 53  ? 14.492  1.323   5.325   1.00 51.07 53  A 1 
ATOM 450  C CA  . THR A 1 53  ? 14.585  -0.103  4.935   1.00 54.51 53  A 1 
ATOM 451  C C   . THR A 1 53  ? 13.221  -0.740  4.666   1.00 59.13 53  A 1 
ATOM 452  O O   . THR A 1 53  ? 13.087  -1.957  4.637   1.00 55.84 53  A 1 
ATOM 453  C CB  . THR A 1 53  ? 15.382  -0.916  5.974   1.00 47.17 53  A 1 
ATOM 454  O OG1 . THR A 1 53  ? 14.982  -0.573  7.276   1.00 39.98 53  A 1 
ATOM 455  C CG2 . THR A 1 53  ? 16.885  -0.675  5.873   1.00 40.00 53  A 1 
ATOM 456  N N   . THR A 1 54  ? 12.171  0.070   4.496   1.00 71.27 54  A 1 
ATOM 457  C CA  . THR A 1 54  ? 10.815  -0.424  4.246   1.00 76.74 54  A 1 
ATOM 458  C C   . THR A 1 54  ? 10.534  -0.500  2.748   1.00 82.35 54  A 1 
ATOM 459  O O   . THR A 1 54  ? 10.590  0.505   2.054   1.00 76.56 54  A 1 
ATOM 460  C CB  . THR A 1 54  ? 9.757   0.429   4.963   1.00 68.15 54  A 1 
ATOM 461  O OG1 . THR A 1 54  ? 10.003  1.802   4.782   1.00 58.28 54  A 1 
ATOM 462  C CG2 . THR A 1 54  ? 9.766   0.154   6.469   1.00 57.28 54  A 1 
ATOM 463  N N   . GLU A 1 55  ? 10.182  -1.685  2.277   1.00 85.41 55  A 1 
ATOM 464  C CA  . GLU A 1 55  ? 9.685   -1.925  0.917   1.00 90.03 55  A 1 
ATOM 465  C C   . GLU A 1 55  ? 8.458   -1.041  0.626   1.00 93.49 55  A 1 
ATOM 466  O O   . GLU A 1 55  ? 7.571   -0.908  1.472   1.00 91.12 55  A 1 
ATOM 467  C CB  . GLU A 1 55  ? 9.345   -3.426  0.776   1.00 83.24 55  A 1 
ATOM 468  C CG  . GLU A 1 55  ? 9.036   -3.870  -0.658  1.00 68.84 55  A 1 
ATOM 469  C CD  . GLU A 1 55  ? 8.662   -5.361  -0.791  1.00 64.35 55  A 1 
ATOM 470  O OE1 . GLU A 1 55  ? 8.371   -5.795  -1.936  1.00 56.18 55  A 1 
ATOM 471  O OE2 . GLU A 1 55  ? 8.587   -6.080  0.224   1.00 57.27 55  A 1 
ATOM 472  N N   . ILE A 1 56  ? 8.395   -0.463  -0.576  1.00 95.61 56  A 1 
ATOM 473  C CA  . ILE A 1 56  ? 7.277   0.378   -1.026  1.00 96.42 56  A 1 
ATOM 474  C C   . ILE A 1 56  ? 5.967   -0.414  -0.925  1.00 96.56 56  A 1 
ATOM 475  O O   . ILE A 1 56  ? 5.820   -1.479  -1.536  1.00 95.23 56  A 1 
ATOM 476  C CB  . ILE A 1 56  ? 7.487   0.890   -2.470  1.00 96.14 56  A 1 
ATOM 477  C CG1 . ILE A 1 56  ? 8.815   1.664   -2.621  1.00 93.73 56  A 1 
ATOM 478  C CG2 . ILE A 1 56  ? 6.297   1.766   -2.907  1.00 92.59 56  A 1 
ATOM 479  C CD1 . ILE A 1 56  ? 9.153   2.052   -4.063  1.00 91.32 56  A 1 
ATOM 480  N N   . ARG A 1 57  ? 4.987   0.132   -0.208  1.00 96.72 57  A 1 
ATOM 481  C CA  . ARG A 1 57  ? 3.655   -0.467  -0.104  1.00 97.11 57  A 1 
ATOM 482  C C   . ARG A 1 57  ? 2.849   -0.180  -1.369  1.00 97.38 57  A 1 
ATOM 483  O O   . ARG A 1 57  ? 2.427   0.940   -1.624  1.00 96.99 57  A 1 
ATOM 484  C CB  . ARG A 1 57  ? 2.954   0.021   1.164   1.00 97.14 57  A 1 
ATOM 485  C CG  . ARG A 1 57  ? 3.652   -0.500  2.431   1.00 95.65 57  A 1 
ATOM 486  C CD  . ARG A 1 57  ? 2.939   -0.032  3.705   1.00 95.57 57  A 1 
ATOM 487  N NE  . ARG A 1 57  ? 1.580   -0.584  3.794   1.00 94.21 57  A 1 
ATOM 488  C CZ  . ARG A 1 57  ? 0.655   -0.277  4.688   1.00 95.38 57  A 1 
ATOM 489  N NH1 . ARG A 1 57  ? 0.872   0.570   5.650   1.00 89.14 57  A 1 
ATOM 490  N NH2 . ARG A 1 57  ? -0.514  -0.836  4.619   1.00 88.25 57  A 1 
ATOM 491  N N   . GLN A 1 58  ? 2.631   -1.204  -2.170  1.00 96.92 58  A 1 
ATOM 492  C CA  . GLN A 1 58  ? 1.896   -1.101  -3.429  1.00 96.77 58  A 1 
ATOM 493  C C   . GLN A 1 58  ? 0.431   -1.500  -3.225  1.00 96.87 58  A 1 
ATOM 494  O O   . GLN A 1 58  ? 0.099   -2.683  -3.110  1.00 95.70 58  A 1 
ATOM 495  C CB  . GLN A 1 58  ? 2.584   -1.927  -4.517  1.00 95.70 58  A 1 
ATOM 496  C CG  . GLN A 1 58  ? 4.014   -1.438  -4.784  1.00 92.65 58  A 1 
ATOM 497  C CD  . GLN A 1 58  ? 4.678   -2.134  -5.966  1.00 89.35 58  A 1 
ATOM 498  O OE1 . GLN A 1 58  ? 4.128   -2.984  -6.644  1.00 79.73 58  A 1 
ATOM 499  N NE2 . GLN A 1 58  ? 5.910   -1.799  -6.266  1.00 76.70 58  A 1 
ATOM 500  N N   . VAL A 1 59  ? -0.433  -0.496  -3.167  1.00 97.22 59  A 1 
ATOM 501  C CA  . VAL A 1 59  ? -1.825  -0.610  -2.729  1.00 97.37 59  A 1 
ATOM 502  C C   . VAL A 1 59  ? -2.768  -0.385  -3.903  1.00 97.05 59  A 1 
ATOM 503  O O   . VAL A 1 59  ? -2.610  0.576   -4.645  1.00 96.29 59  A 1 
ATOM 504  C CB  . VAL A 1 59  ? -2.127  0.390   -1.602  1.00 97.36 59  A 1 
ATOM 505  C CG1 . VAL A 1 59  ? -3.539  0.178   -1.047  1.00 96.53 59  A 1 
ATOM 506  C CG2 . VAL A 1 59  ? -1.128  0.287   -0.440  1.00 96.52 59  A 1 
ATOM 507  N N   . ALA A 1 60  ? -3.796  -1.223  -4.048  1.00 96.51 60  A 1 
ATOM 508  C CA  . ALA A 1 60  ? -4.885  -0.924  -4.968  1.00 96.01 60  A 1 
ATOM 509  C C   . ALA A 1 60  ? -6.222  -0.796  -4.241  1.00 96.29 60  A 1 
ATOM 510  O O   . ALA A 1 60  ? -6.551  -1.583  -3.351  1.00 95.89 60  A 1 
ATOM 511  C CB  . ALA A 1 60  ? -4.928  -1.937  -6.109  1.00 95.19 60  A 1 
ATOM 512  N N   . ILE A 1 61  ? -7.006  0.195   -4.661  1.00 96.00 61  A 1 
ATOM 513  C CA  . ILE A 1 61  ? -8.334  0.482   -4.124  1.00 95.71 61  A 1 
ATOM 514  C C   . ILE A 1 61  ? -9.391  -0.004  -5.118  1.00 94.98 61  A 1 
ATOM 515  O O   . ILE A 1 61  ? -9.520  0.507   -6.231  1.00 93.49 61  A 1 
ATOM 516  C CB  . ILE A 1 61  ? -8.477  1.976   -3.780  1.00 95.56 61  A 1 
ATOM 517  C CG1 . ILE A 1 61  ? -7.372  2.500   -2.826  1.00 94.21 61  A 1 
ATOM 518  C CG2 . ILE A 1 61  ? -9.860  2.249   -3.176  1.00 94.77 61  A 1 
ATOM 519  C CD1 . ILE A 1 61  ? -7.299  1.819   -1.454  1.00 89.66 61  A 1 
ATOM 520  N N   . TYR A 1 62  ? -10.160 -0.994  -4.689  1.00 95.49 62  A 1 
ATOM 521  C CA  . TYR A 1 62  ? -11.227 -1.619  -5.465  1.00 95.43 62  A 1 
ATOM 522  C C   . TYR A 1 62  ? -12.621 -1.276  -4.926  1.00 95.92 62  A 1 
ATOM 523  O O   . TYR A 1 62  ? -12.780 -0.769  -3.826  1.00 95.46 62  A 1 
ATOM 524  C CB  . TYR A 1 62  ? -10.992 -3.129  -5.504  1.00 95.03 62  A 1 
ATOM 525  C CG  . TYR A 1 62  ? -9.898  -3.543  -6.467  1.00 94.31 62  A 1 
ATOM 526  C CD1 . TYR A 1 62  ? -10.201 -3.691  -7.830  1.00 92.15 62  A 1 
ATOM 527  C CD2 . TYR A 1 62  ? -8.586  -3.778  -6.017  1.00 91.74 62  A 1 
ATOM 528  C CE1 . TYR A 1 62  ? -9.201  -4.073  -8.742  1.00 90.56 62  A 1 
ATOM 529  C CE2 . TYR A 1 62  ? -7.583  -4.160  -6.934  1.00 90.17 62  A 1 
ATOM 530  C CZ  . TYR A 1 62  ? -7.893  -4.306  -8.297  1.00 91.00 62  A 1 
ATOM 531  O OH  . TYR A 1 62  ? -6.937  -4.669  -9.193  1.00 89.27 62  A 1 
ATOM 532  N N   . GLY A 1 63  ? -13.664 -1.580  -5.699  1.00 94.46 63  A 1 
ATOM 533  C CA  . GLY A 1 63  ? -15.062 -1.346  -5.317  1.00 94.21 63  A 1 
ATOM 534  C C   . GLY A 1 63  ? -15.958 -1.140  -6.536  1.00 93.63 63  A 1 
ATOM 535  O O   . GLY A 1 63  ? -15.459 -0.937  -7.644  1.00 92.29 63  A 1 
ATOM 536  N N   . LYS A 1 64  ? -17.289 -1.163  -6.346  1.00 93.93 64  A 1 
ATOM 537  C CA  . LYS A 1 64  ? -18.234 -0.934  -7.458  1.00 93.84 64  A 1 
ATOM 538  C C   . LYS A 1 64  ? -18.034 0.448   -8.113  1.00 93.64 64  A 1 
ATOM 539  O O   . LYS A 1 64  ? -17.483 1.373   -7.509  1.00 92.52 64  A 1 
ATOM 540  C CB  . LYS A 1 64  ? -19.698 -1.180  -7.027  1.00 93.78 64  A 1 
ATOM 541  C CG  . LYS A 1 64  ? -20.321 -0.061  -6.181  1.00 91.86 64  A 1 
ATOM 542  C CD  . LYS A 1 64  ? -21.859 -0.171  -6.086  1.00 90.44 64  A 1 
ATOM 543  C CE  . LYS A 1 64  ? -22.409 1.017   -5.268  1.00 87.39 64  A 1 
ATOM 544  N NZ  . LYS A 1 64  ? -23.890 1.096   -5.243  1.00 82.68 64  A 1 
ATOM 545  N N   . GLY A 1 65  ? -18.508 0.595   -9.332  1.00 93.01 65  A 1 
ATOM 546  C CA  . GLY A 1 65  ? -18.578 1.908   -9.977  1.00 92.60 65  A 1 
ATOM 547  C C   . GLY A 1 65  ? -19.379 2.906   -9.126  1.00 93.42 65  A 1 
ATOM 548  O O   . GLY A 1 65  ? -20.421 2.554   -8.588  1.00 92.82 65  A 1 
ATOM 549  N N   . GLY A 1 66  ? -18.871 4.130   -8.951  1.00 93.41 66  A 1 
ATOM 550  C CA  . GLY A 1 66  ? -19.540 5.191   -8.186  1.00 94.19 66  A 1 
ATOM 551  C C   . GLY A 1 66  ? -19.550 5.030   -6.655  1.00 95.49 66  A 1 
ATOM 552  O O   . GLY A 1 66  ? -20.175 5.834   -5.971  1.00 94.95 66  A 1 
ATOM 553  N N   . ILE A 1 67  ? -18.857 4.020   -6.088  1.00 95.42 67  A 1 
ATOM 554  C CA  . ILE A 1 67  ? -18.788 3.842   -4.621  1.00 96.26 67  A 1 
ATOM 555  C C   . ILE A 1 67  ? -17.919 4.903   -3.922  1.00 96.85 67  A 1 
ATOM 556  O O   . ILE A 1 67  ? -18.025 5.074   -2.709  1.00 96.81 67  A 1 
ATOM 557  C CB  . ILE A 1 67  ? -18.340 2.408   -4.273  1.00 96.50 67  A 1 
ATOM 558  C CG1 . ILE A 1 67  ? -18.651 1.985   -2.825  1.00 96.31 67  A 1 
ATOM 559  C CG2 . ILE A 1 67  ? -16.848 2.192   -4.535  1.00 96.38 67  A 1 
ATOM 560  C CD1 . ILE A 1 67  ? -20.135 2.096   -2.450  1.00 95.40 67  A 1 
ATOM 561  N N   . GLY A 1 68  ? -17.078 5.632   -4.669  1.00 96.44 68  A 1 
ATOM 562  C CA  . GLY A 1 68  ? -16.160 6.639   -4.128  1.00 96.92 68  A 1 
ATOM 563  C C   . GLY A 1 68  ? -14.717 6.156   -3.970  1.00 97.42 68  A 1 
ATOM 564  O O   . GLY A 1 68  ? -14.056 6.550   -3.016  1.00 97.30 68  A 1 
ATOM 565  N N   . LYS A 1 69  ? -14.242 5.285   -4.872  1.00 96.63 69  A 1 
ATOM 566  C CA  . LYS A 1 69  ? -12.843 4.800   -4.878  1.00 96.61 69  A 1 
ATOM 567  C C   . LYS A 1 69  ? -11.857 5.954   -4.992  1.00 97.26 69  A 1 
ATOM 568  O O   . LYS A 1 69  ? -11.135 6.204   -4.035  1.00 97.19 69  A 1 
ATOM 569  C CB  . LYS A 1 69  ? -12.582 3.816   -6.016  1.00 95.68 69  A 1 
ATOM 570  C CG  . LYS A 1 69  ? -13.373 2.522   -5.900  1.00 94.16 69  A 1 
ATOM 571  C CD  . LYS A 1 69  ? -12.953 1.530   -6.996  1.00 92.39 69  A 1 
ATOM 572  C CE  . LYS A 1 69  ? -13.164 2.069   -8.416  1.00 89.84 69  A 1 
ATOM 573  N NZ  . LYS A 1 69  ? -14.599 2.204   -8.718  1.00 87.91 69  A 1 
ATOM 574  N N   . SER A 1 70  ? -11.918 6.687   -6.093  1.00 96.28 70  A 1 
ATOM 575  C CA  . SER A 1 70  ? -11.019 7.812   -6.378  1.00 96.54 70  A 1 
ATOM 576  C C   . SER A 1 70  ? -11.081 8.886   -5.298  1.00 97.31 70  A 1 
ATOM 577  O O   . SER A 1 70  ? -10.050 9.341   -4.811  1.00 97.34 70  A 1 
ATOM 578  C CB  . SER A 1 70  ? -11.352 8.413   -7.749  1.00 95.71 70  A 1 
ATOM 579  O OG  . SER A 1 70  ? -11.594 7.365   -8.671  1.00 89.88 70  A 1 
ATOM 580  N N   . THR A 1 71  ? -12.286 9.225   -4.822  1.00 97.78 71  A 1 
ATOM 581  C CA  . THR A 1 71  ? -12.484 10.150  -3.692  1.00 98.07 71  A 1 
ATOM 582  C C   . THR A 1 71  ? -11.806 9.637   -2.421  1.00 98.35 71  A 1 
ATOM 583  O O   . THR A 1 71  ? -11.107 10.393  -1.748  1.00 98.30 71  A 1 
ATOM 584  C CB  . THR A 1 71  ? -13.984 10.337  -3.415  1.00 98.03 71  A 1 
ATOM 585  O OG1 . THR A 1 71  ? -14.670 10.636  -4.599  1.00 96.95 71  A 1 
ATOM 586  C CG2 . THR A 1 71  ? -14.258 11.423  -2.381  1.00 97.24 71  A 1 
ATOM 587  N N   . THR A 1 72  ? -11.986 8.351   -2.088  1.00 98.10 72  A 1 
ATOM 588  C CA  . THR A 1 72  ? -11.362 7.725   -0.912  1.00 98.32 72  A 1 
ATOM 589  C C   . THR A 1 72  ? -9.846  7.684   -1.065  1.00 98.53 72  A 1 
ATOM 590  O O   . THR A 1 72  ? -9.147  8.102   -0.149  1.00 98.51 72  A 1 
ATOM 591  C CB  . THR A 1 72  ? -11.919 6.315   -0.666  1.00 98.28 72  A 1 
ATOM 592  O OG1 . THR A 1 72  ? -13.317 6.369   -0.520  1.00 97.22 72  A 1 
ATOM 593  C CG2 . THR A 1 72  ? -11.359 5.667   0.600   1.00 97.54 72  A 1 
ATOM 594  N N   . THR A 1 73  ? -9.337  7.256   -2.217  1.00 98.06 73  A 1 
ATOM 595  C CA  . THR A 1 73  ? -7.900  7.188   -2.524  1.00 98.18 73  A 1 
ATOM 596  C C   . THR A 1 73  ? -7.226  8.545   -2.363  1.00 98.50 73  A 1 
ATOM 597  O O   . THR A 1 73  ? -6.206  8.646   -1.685  1.00 98.46 73  A 1 
ATOM 598  C CB  . THR A 1 73  ? -7.675  6.679   -3.959  1.00 97.77 73  A 1 
ATOM 599  O OG1 . THR A 1 73  ? -8.270  5.417   -4.121  1.00 96.21 73  A 1 
ATOM 600  C CG2 . THR A 1 73  ? -6.193  6.519   -4.306  1.00 96.70 73  A 1 
ATOM 601  N N   . GLN A 1 74  ? -7.810  9.596   -2.929  1.00 98.47 74  A 1 
ATOM 602  C CA  . GLN A 1 74  ? -7.227  10.938  -2.881  1.00 98.50 74  A 1 
ATOM 603  C C   . GLN A 1 74  ? -7.252  11.545  -1.476  1.00 98.67 74  A 1 
ATOM 604  O O   . GLN A 1 74  ? -6.251  12.110  -1.035  1.00 98.57 74  A 1 
ATOM 605  C CB  . GLN A 1 74  ? -7.952  11.834  -3.893  1.00 98.16 74  A 1 
ATOM 606  C CG  . GLN A 1 74  ? -7.595  11.454  -5.339  1.00 97.55 74  A 1 
ATOM 607  C CD  . GLN A 1 74  ? -8.383  12.269  -6.344  1.00 97.68 74  A 1 
ATOM 608  O OE1 . GLN A 1 74  ? -7.973  13.335  -6.767  1.00 93.35 74  A 1 
ATOM 609  N NE2 . GLN A 1 74  ? -9.545  11.811  -6.752  1.00 92.30 74  A 1 
ATOM 610  N N   . ASN A 1 75  ? -8.355  11.382  -0.732  1.00 98.73 75  A 1 
ATOM 611  C CA  . ASN A 1 75  ? -8.427  11.866  0.649   1.00 98.79 75  A 1 
ATOM 612  C C   . ASN A 1 75  ? -7.552  11.046  1.611   1.00 98.85 75  A 1 
ATOM 613  O O   . ASN A 1 75  ? -6.910  11.623  2.488   1.00 98.73 75  A 1 
ATOM 614  C CB  . ASN A 1 75  ? -9.890  11.899  1.106   1.00 98.75 75  A 1 
ATOM 615  C CG  . ASN A 1 75  ? -10.642 13.090  0.545   1.00 98.66 75  A 1 
ATOM 616  O OD1 . ASN A 1 75  ? -10.484 14.217  0.985   1.00 96.10 75  A 1 
ATOM 617  N ND2 . ASN A 1 75  ? -11.483 12.890  -0.437  1.00 96.18 75  A 1 
ATOM 618  N N   . LEU A 1 76  ? -7.478  9.722   1.427   1.00 98.82 76  A 1 
ATOM 619  C CA  . LEU A 1 76  ? -6.539  8.850   2.139   1.00 98.84 76  A 1 
ATOM 620  C C   . LEU A 1 76  ? -5.092  9.278   1.880   1.00 98.89 76  A 1 
ATOM 621  O O   . LEU A 1 76  ? -4.307  9.398   2.815   1.00 98.79 76  A 1 
ATOM 622  C CB  . LEU A 1 76  ? -6.793  7.396   1.700   1.00 98.66 76  A 1 
ATOM 623  C CG  . LEU A 1 76  ? -5.703  6.384   2.104   1.00 98.11 76  A 1 
ATOM 624  C CD1 . LEU A 1 76  ? -5.507  6.307   3.611   1.00 97.29 76  A 1 
ATOM 625  C CD2 . LEU A 1 76  ? -6.090  4.993   1.598   1.00 97.35 76  A 1 
ATOM 626  N N   . THR A 1 77  ? -4.757  9.539   0.616   1.00 98.85 77  A 1 
ATOM 627  C CA  . THR A 1 77  ? -3.433  10.032  0.224   1.00 98.86 77  A 1 
ATOM 628  C C   . THR A 1 77  ? -3.104  11.346  0.920   1.00 98.90 77  A 1 
ATOM 629  O O   . THR A 1 77  ? -2.032  11.455  1.502   1.00 98.80 77  A 1 
ATOM 630  C CB  . THR A 1 77  ? -3.354  10.200  -1.294  1.00 98.60 77  A 1 
ATOM 631  O OG1 . THR A 1 77  ? -3.499  8.944   -1.910  1.00 95.36 77  A 1 
ATOM 632  C CG2 . THR A 1 77  ? -2.020  10.773  -1.747  1.00 95.29 77  A 1 
ATOM 633  N N   . ALA A 1 78  ? -4.036  12.305  0.943   1.00 98.87 78  A 1 
ATOM 634  C CA  . ALA A 1 78  ? -3.840  13.563  1.660   1.00 98.87 78  A 1 
ATOM 635  C C   . ALA A 1 78  ? -3.570  13.334  3.159   1.00 98.86 78  A 1 
ATOM 636  O O   . ALA A 1 78  ? -2.657  13.937  3.714   1.00 98.73 78  A 1 
ATOM 637  C CB  . ALA A 1 78  ? -5.062  14.457  1.425   1.00 98.81 78  A 1 
ATOM 638  N N   . GLY A 1 79  ? -4.303  12.411  3.798   1.00 98.87 79  A 1 
ATOM 639  C CA  . GLY A 1 79  ? -4.047  12.032  5.192   1.00 98.87 79  A 1 
ATOM 640  C C   . GLY A 1 79  ? -2.671  11.386  5.402   1.00 98.87 79  A 1 
ATOM 641  O O   . GLY A 1 79  ? -1.983  11.702  6.369   1.00 98.73 79  A 1 
ATOM 642  N N   . LEU A 1 80  ? -2.229  10.524  4.483   1.00 98.83 80  A 1 
ATOM 643  C CA  . LEU A 1 80  ? -0.897  9.908   4.549   1.00 98.77 80  A 1 
ATOM 644  C C   . LEU A 1 80  ? 0.228   10.940  4.379   1.00 98.71 80  A 1 
ATOM 645  O O   . LEU A 1 80  ? 1.240   10.844  5.071   1.00 98.41 80  A 1 
ATOM 646  C CB  . LEU A 1 80  ? -0.776  8.804   3.487   1.00 98.70 80  A 1 
ATOM 647  C CG  . LEU A 1 80  ? -1.577  7.532   3.801   1.00 98.48 80  A 1 
ATOM 648  C CD1 . LEU A 1 80  ? -1.596  6.630   2.569   1.00 97.91 80  A 1 
ATOM 649  C CD2 . LEU A 1 80  ? -0.967  6.732   4.956   1.00 97.80 80  A 1 
ATOM 650  N N   . THR A 1 81  ? 0.046   11.940  3.511   1.00 98.82 81  A 1 
ATOM 651  C CA  . THR A 1 81  ? 1.045   13.009  3.365   1.00 98.74 81  A 1 
ATOM 652  C C   . THR A 1 81  ? 1.155   13.871  4.621   1.00 98.68 81  A 1 
ATOM 653  O O   . THR A 1 81  ? 2.264   14.255  4.983   1.00 98.17 81  A 1 
ATOM 654  C CB  . THR A 1 81  ? 0.807   13.897  2.135   1.00 98.39 81  A 1 
ATOM 655  O OG1 . THR A 1 81  ? -0.452  14.514  2.146   1.00 91.44 81  A 1 
ATOM 656  C CG2 . THR A 1 81  ? 0.922   13.110  0.832   1.00 89.15 81  A 1 
ATOM 657  N N   . GLU A 1 82  ? 0.053   14.102  5.362   1.00 98.76 82  A 1 
ATOM 658  C CA  . GLU A 1 82  ? 0.117   14.766  6.672   1.00 98.62 82  A 1 
ATOM 659  C C   . GLU A 1 82  ? 0.856   13.923  7.728   1.00 98.50 82  A 1 
ATOM 660  O O   . GLU A 1 82  ? 1.473   14.483  8.634   1.00 97.77 82  A 1 
ATOM 661  C CB  . GLU A 1 82  ? -1.290  15.112  7.192   1.00 98.42 82  A 1 
ATOM 662  C CG  . GLU A 1 82  ? -1.962  16.272  6.439   1.00 97.66 82  A 1 
ATOM 663  C CD  . GLU A 1 82  ? -3.254  16.729  7.137   1.00 97.60 82  A 1 
ATOM 664  O OE1 . GLU A 1 82  ? -3.605  17.930  7.091   1.00 93.85 82  A 1 
ATOM 665  O OE2 . GLU A 1 82  ? -3.941  15.898  7.773   1.00 94.61 82  A 1 
ATOM 666  N N   . LEU A 1 83  ? 0.867   12.599  7.587   1.00 98.15 83  A 1 
ATOM 667  C CA  . LEU A 1 83  ? 1.700   11.691  8.391   1.00 97.81 83  A 1 
ATOM 668  C C   . LEU A 1 83  ? 3.173   11.650  7.931   1.00 97.57 83  A 1 
ATOM 669  O O   . LEU A 1 83  ? 3.952   10.834  8.426   1.00 96.81 83  A 1 
ATOM 670  C CB  . LEU A 1 83  ? 1.074   10.279  8.407   1.00 97.88 83  A 1 
ATOM 671  C CG  . LEU A 1 83  ? -0.321  10.179  9.050   1.00 97.21 83  A 1 
ATOM 672  C CD1 . LEU A 1 83  ? -0.837  8.743   8.911   1.00 95.28 83  A 1 
ATOM 673  C CD2 . LEU A 1 83  ? -0.302  10.535  10.538  1.00 95.64 83  A 1 
ATOM 674  N N   . GLY A 1 84  ? 3.561   12.500  6.985   1.00 98.09 84  A 1 
ATOM 675  C CA  . GLY A 1 84  ? 4.923   12.588  6.457   1.00 97.61 84  A 1 
ATOM 676  C C   . GLY A 1 84  ? 5.288   11.487  5.459   1.00 97.48 84  A 1 
ATOM 677  O O   . GLY A 1 84  ? 6.473   11.289  5.192   1.00 96.52 84  A 1 
ATOM 678  N N   . LYS A 1 85  ? 4.304   10.765  4.916   1.00 97.73 85  A 1 
ATOM 679  C CA  . LYS A 1 85  ? 4.538   9.691   3.945   1.00 97.93 85  A 1 
ATOM 680  C C   . LYS A 1 85  ? 4.717   10.240  2.533   1.00 98.21 85  A 1 
ATOM 681  O O   . LYS A 1 85  ? 3.995   11.143  2.107   1.00 98.08 85  A 1 
ATOM 682  C CB  . LYS A 1 85  ? 3.400   8.660   3.994   1.00 97.86 85  A 1 
ATOM 683  C CG  . LYS A 1 85  ? 3.185   8.048   5.389   1.00 97.35 85  A 1 
ATOM 684  C CD  . LYS A 1 85  ? 4.423   7.298   5.895   1.00 96.12 85  A 1 
ATOM 685  C CE  . LYS A 1 85  ? 4.144   6.762   7.283   1.00 93.67 85  A 1 
ATOM 686  N NZ  . LYS A 1 85  ? 5.148   5.757   7.697   1.00 90.42 85  A 1 
ATOM 687  N N   . GLN A 1 86  ? 5.649   9.657   1.807   1.00 98.27 86  A 1 
ATOM 688  C CA  . GLN A 1 86  ? 5.868   9.924   0.390   1.00 98.32 86  A 1 
ATOM 689  C C   . GLN A 1 86  ? 4.975   9.000   -0.438  1.00 98.42 86  A 1 
ATOM 690  O O   . GLN A 1 86  ? 5.087   7.774   -0.359  1.00 98.15 86  A 1 
ATOM 691  C CB  . GLN A 1 86  ? 7.349   9.747   0.036   1.00 98.05 86  A 1 
ATOM 692  C CG  . GLN A 1 86  ? 8.268   10.701  0.813   1.00 96.43 86  A 1 
ATOM 693  C CD  . GLN A 1 86  ? 7.930   12.164  0.548   1.00 93.25 86  A 1 
ATOM 694  O OE1 . GLN A 1 86  ? 7.783   12.602  -0.580  1.00 82.03 86  A 1 
ATOM 695  N NE2 . GLN A 1 86  ? 7.776   12.974  1.574   1.00 79.18 86  A 1 
ATOM 696  N N   . VAL A 1 87  ? 4.065   9.587   -1.202  1.00 98.49 87  A 1 
ATOM 697  C CA  . VAL A 1 87  ? 3.013   8.839   -1.897  1.00 98.70 87  A 1 
ATOM 698  C C   . VAL A 1 87  ? 3.016   9.147   -3.389  1.00 98.70 87  A 1 
ATOM 699  O O   . VAL A 1 87  ? 3.086   10.309  -3.792  1.00 98.52 87  A 1 
ATOM 700  C CB  . VAL A 1 87  ? 1.622   9.105   -1.283  1.00 98.63 87  A 1 
ATOM 701  C CG1 . VAL A 1 87  ? 0.580   8.149   -1.880  1.00 97.97 87  A 1 
ATOM 702  C CG2 . VAL A 1 87  ? 1.607   8.920   0.245   1.00 97.90 87  A 1 
ATOM 703  N N   . MET A 1 88  ? 2.869   8.106   -4.201  1.00 98.63 88  A 1 
ATOM 704  C CA  . MET A 1 88  ? 2.528   8.216   -5.618  1.00 98.60 88  A 1 
ATOM 705  C C   . MET A 1 88  ? 1.132   7.640   -5.861  1.00 98.60 88  A 1 
ATOM 706  O O   . MET A 1 88  ? 0.802   6.566   -5.368  1.00 98.34 88  A 1 
ATOM 707  C CB  . MET A 1 88  ? 3.607   7.537   -6.473  1.00 98.42 88  A 1 
ATOM 708  C CG  . MET A 1 88  ? 3.330   7.665   -7.978  1.00 97.99 88  A 1 
ATOM 709  S SD  . MET A 1 88  ? 4.687   7.133   -9.059  1.00 97.44 88  A 1 
ATOM 710  C CE  . MET A 1 88  ? 4.734   5.357   -8.725  1.00 93.48 88  A 1 
ATOM 711  N N   . VAL A 1 89  ? 0.307   8.348   -6.635  1.00 97.95 89  A 1 
ATOM 712  C CA  . VAL A 1 89  ? -1.014  7.883   -7.078  1.00 97.91 89  A 1 
ATOM 713  C C   . VAL A 1 89  ? -0.981  7.663   -8.582  1.00 97.57 89  A 1 
ATOM 714  O O   . VAL A 1 89  ? -0.651  8.580   -9.335  1.00 96.91 89  A 1 
ATOM 715  C CB  . VAL A 1 89  ? -2.135  8.855   -6.678  1.00 97.75 89  A 1 
ATOM 716  C CG1 . VAL A 1 89  ? -3.507  8.352   -7.150  1.00 96.76 89  A 1 
ATOM 717  C CG2 . VAL A 1 89  ? -2.202  9.014   -5.153  1.00 96.74 89  A 1 
ATOM 718  N N   . VAL A 1 90  ? -1.341  6.461   -9.006  1.00 97.12 90  A 1 
ATOM 719  C CA  . VAL A 1 90  ? -1.460  6.070   -10.410 1.00 96.46 90  A 1 
ATOM 720  C C   . VAL A 1 90  ? -2.932  5.795   -10.707 1.00 95.77 90  A 1 
ATOM 721  O O   . VAL A 1 90  ? -3.481  4.769   -10.299 1.00 94.46 90  A 1 
ATOM 722  C CB  . VAL A 1 90  ? -0.566  4.859   -10.743 1.00 96.12 90  A 1 
ATOM 723  C CG1 . VAL A 1 90  ? -0.604  4.556   -12.247 1.00 94.68 90  A 1 
ATOM 724  C CG2 . VAL A 1 90  ? 0.898   5.093   -10.344 1.00 94.73 90  A 1 
ATOM 725  N N   . GLY A 1 91  ? -3.578  6.712   -11.413 1.00 94.79 91  A 1 
ATOM 726  C CA  . GLY A 1 91  ? -4.933  6.549   -11.918 1.00 93.47 91  A 1 
ATOM 727  C C   . GLY A 1 91  ? -4.957  5.492   -13.016 1.00 93.06 91  A 1 
ATOM 728  O O   . GLY A 1 91  ? -4.344  5.659   -14.064 1.00 90.54 91  A 1 
ATOM 729  N N   . CYS A 1 92  ? -5.642  4.387   -12.766 1.00 89.90 92  A 1 
ATOM 730  C CA  . CYS A 1 92  ? -5.793  3.261   -13.684 1.00 87.88 92  A 1 
ATOM 731  C C   . CYS A 1 92  ? -7.202  3.220   -14.295 1.00 86.34 92  A 1 
ATOM 732  O O   . CYS A 1 92  ? -7.739  2.141   -14.562 1.00 82.08 92  A 1 
ATOM 733  C CB  . CYS A 1 92  ? -5.406  1.964   -12.963 1.00 87.30 92  A 1 
ATOM 734  S SG  . CYS A 1 92  ? -3.667  1.966   -12.449 1.00 84.97 92  A 1 
ATOM 735  N N   . ASP A 1 93  ? -7.810  4.394   -14.492 1.00 87.15 93  A 1 
ATOM 736  C CA  . ASP A 1 93  ? -9.114  4.575   -15.127 1.00 87.16 93  A 1 
ATOM 737  C C   . ASP A 1 93  ? -8.953  5.454   -16.384 1.00 87.18 93  A 1 
ATOM 738  O O   . ASP A 1 93  ? -8.339  6.521   -16.301 1.00 83.63 93  A 1 
ATOM 739  C CB  . ASP A 1 93  ? -10.122 5.162   -14.107 1.00 85.67 93  A 1 
ATOM 740  C CG  . ASP A 1 93  ? -11.589 5.139   -14.593 1.00 82.86 93  A 1 
ATOM 741  O OD1 . ASP A 1 93  ? -11.828 5.350   -15.804 1.00 77.23 93  A 1 
ATOM 742  O OD2 . ASP A 1 93  ? -12.503 4.864   -13.784 1.00 77.12 93  A 1 
ATOM 743  N N   . PRO A 1 94  ? -9.519  5.063   -17.536 1.00 86.57 94  A 1 
ATOM 744  C CA  . PRO A 1 94  ? -9.540  5.896   -18.739 1.00 84.79 94  A 1 
ATOM 745  C C   . PRO A 1 94  ? -10.157 7.287   -18.563 1.00 84.63 94  A 1 
ATOM 746  O O   . PRO A 1 94  ? -9.905  8.160   -19.390 1.00 80.86 94  A 1 
ATOM 747  C CB  . PRO A 1 94  ? -10.348 5.094   -19.765 1.00 82.97 94  A 1 
ATOM 748  C CG  . PRO A 1 94  ? -10.130 3.651   -19.332 1.00 80.55 94  A 1 
ATOM 749  C CD  . PRO A 1 94  ? -10.084 3.750   -17.814 1.00 84.17 94  A 1 
ATOM 750  N N   . LYS A 1 95  ? -10.969 7.507   -17.522 1.00 86.72 95  A 1 
ATOM 751  C CA  . LYS A 1 95  ? -11.573 8.813   -17.222 1.00 85.48 95  A 1 
ATOM 752  C C   . LYS A 1 95  ? -10.562 9.868   -16.778 1.00 85.40 95  A 1 
ATOM 753  O O   . LYS A 1 95  ? -10.872 11.052  -16.889 1.00 82.75 95  A 1 
ATOM 754  C CB  . LYS A 1 95  ? -12.646 8.650   -16.147 1.00 84.67 95  A 1 
ATOM 755  C CG  . LYS A 1 95  ? -13.863 7.877   -16.657 1.00 79.32 95  A 1 
ATOM 756  C CD  . LYS A 1 95  ? -14.826 7.726   -15.484 1.00 74.38 95  A 1 
ATOM 757  C CE  . LYS A 1 95  ? -16.061 6.941   -15.904 1.00 68.48 95  A 1 
ATOM 758  N NZ  . LYS A 1 95  ? -16.943 6.783   -14.733 1.00 59.70 95  A 1 
ATOM 759  N N   . ALA A 1 96  ? -9.391  9.452   -16.298 1.00 86.37 96  A 1 
ATOM 760  C CA  . ALA A 1 96  ? -8.300  10.328  -15.867 1.00 86.35 96  A 1 
ATOM 761  C C   . ALA A 1 96  ? -8.721  11.382  -14.825 1.00 87.79 96  A 1 
ATOM 762  O O   . ALA A 1 96  ? -8.376  12.563  -14.927 1.00 83.67 96  A 1 
ATOM 763  C CB  . ALA A 1 96  ? -7.604  10.889  -17.112 1.00 84.97 96  A 1 
ATOM 764  N N   . ASP A 1 97  ? -9.482  10.951  -13.812 1.00 90.13 97  A 1 
ATOM 765  C CA  . ASP A 1 97  ? -9.981  11.788  -12.712 1.00 91.26 97  A 1 
ATOM 766  C C   . ASP A 1 97  ? -9.465  11.363  -11.324 1.00 92.88 97  A 1 
ATOM 767  O O   . ASP A 1 97  ? -9.817  11.970  -10.310 1.00 89.12 97  A 1 
ATOM 768  C CB  . ASP A 1 97  ? -11.520 11.890  -12.787 1.00 88.61 97  A 1 
ATOM 769  C CG  . ASP A 1 97  ? -12.303 10.591  -12.539 1.00 83.55 97  A 1 
ATOM 770  O OD1 . ASP A 1 97  ? -11.697 9.501   -12.544 1.00 78.33 97  A 1 
ATOM 771  O OD2 . ASP A 1 97  ? -13.543 10.705  -12.374 1.00 77.93 97  A 1 
ATOM 772  N N   . SER A 1 98  ? -8.565  10.380  -11.271 1.00 91.03 98  A 1 
ATOM 773  C CA  . SER A 1 98  ? -8.029  9.798   -10.036 1.00 91.50 98  A 1 
ATOM 774  C C   . SER A 1 98  ? -7.100  10.726  -9.252  1.00 93.37 98  A 1 
ATOM 775  O O   . SER A 1 98  ? -6.849  10.481  -8.073  1.00 92.23 98  A 1 
ATOM 776  C CB  . SER A 1 98  ? -7.271  8.511   -10.364 1.00 90.68 98  A 1 
ATOM 777  O OG  . SER A 1 98  ? -8.139  7.555   -10.944 1.00 87.35 98  A 1 
ATOM 778  N N   . THR A 1 99  ? -6.588  11.787  -9.871  1.00 94.63 99  A 1 
ATOM 779  C CA  . THR A 1 99  ? -5.652  12.736  -9.244  1.00 95.24 99  A 1 
ATOM 780  C C   . THR A 1 99  ? -6.182  14.168  -9.199  1.00 95.62 99  A 1 
ATOM 781  O O   . THR A 1 99  ? -5.521  15.077  -8.703  1.00 93.90 99  A 1 
ATOM 782  C CB  . THR A 1 99  ? -4.287  12.682  -9.935  1.00 94.92 99  A 1 
ATOM 783  O OG1 . THR A 1 99  ? -4.409  13.077  -11.278 1.00 93.53 99  A 1 
ATOM 784  C CG2 . THR A 1 99  ? -3.671  11.286  -9.885  1.00 92.93 99  A 1 
ATOM 785  N N   . ARG A 1 100 ? -7.415  14.395  -9.675  1.00 96.71 100 A 1 
ATOM 786  C CA  . ARG A 1 100 ? -7.999  15.726  -9.875  1.00 96.71 100 A 1 
ATOM 787  C C   . ARG A 1 100 ? -8.073  16.563  -8.596  1.00 97.42 100 A 1 
ATOM 788  O O   . ARG A 1 100 ? -7.858  17.773  -8.664  1.00 96.96 100 A 1 
ATOM 789  C CB  . ARG A 1 100 ? -9.384  15.543  -10.508 1.00 95.50 100 A 1 
ATOM 790  C CG  . ARG A 1 100 ? -10.094 16.873  -10.774 1.00 86.32 100 A 1 
ATOM 791  C CD  . ARG A 1 100 ? -11.434 16.619  -11.448 1.00 84.61 100 A 1 
ATOM 792  N NE  . ARG A 1 100 ? -12.215 17.867  -11.562 1.00 74.05 100 A 1 
ATOM 793  C CZ  . ARG A 1 100 ? -13.354 18.005  -12.218 1.00 67.46 100 A 1 
ATOM 794  N NH1 . ARG A 1 100 ? -13.877 17.029  -12.900 1.00 58.67 100 A 1 
ATOM 795  N NH2 . ARG A 1 100 ? -13.995 19.131  -12.188 1.00 56.17 100 A 1 
ATOM 796  N N   . LEU A 1 101 ? -8.405  15.939  -7.458  1.00 96.89 101 A 1 
ATOM 797  C CA  . LEU A 1 101 ? -8.522  16.643  -6.174  1.00 97.09 101 A 1 
ATOM 798  C C   . LEU A 1 101 ? -7.139  16.981  -5.603  1.00 97.42 101 A 1 
ATOM 799  O O   . LEU A 1 101 ? -6.941  18.075  -5.094  1.00 97.13 101 A 1 
ATOM 800  C CB  . LEU A 1 101 ? -9.335  15.814  -5.163  1.00 97.35 101 A 1 
ATOM 801  C CG  . LEU A 1 101 ? -10.695 15.285  -5.644  1.00 96.98 101 A 1 
ATOM 802  C CD1 . LEU A 1 101 ? -11.379 14.534  -4.502  1.00 96.16 101 A 1 
ATOM 803  C CD2 . LEU A 1 101 ? -11.623 16.391  -6.136  1.00 96.10 101 A 1 
ATOM 804  N N   . LEU A 1 102 ? -6.179  16.070  -5.753  1.00 97.22 102 A 1 
ATOM 805  C CA  . LEU A 1 102 ? -4.793  16.275  -5.312  1.00 97.04 102 A 1 
ATOM 806  C C   . LEU A 1 102 ? -4.080  17.363  -6.125  1.00 97.03 102 A 1 
ATOM 807  O O   . LEU A 1 102 ? -3.232  18.068  -5.592  1.00 96.26 102 A 1 
ATOM 808  C CB  . LEU A 1 102 ? -4.024  14.949  -5.434  1.00 97.20 102 A 1 
ATOM 809  C CG  . LEU A 1 102 ? -4.501  13.852  -4.472  1.00 97.38 102 A 1 
ATOM 810  C CD1 . LEU A 1 102 ? -3.909  12.510  -4.889  1.00 96.09 102 A 1 
ATOM 811  C CD2 . LEU A 1 102 ? -4.078  14.149  -3.031  1.00 96.50 102 A 1 
ATOM 812  N N   . LEU A 1 103 ? -4.447  17.519  -7.394  1.00 96.33 103 A 1 
ATOM 813  C CA  . LEU A 1 103 ? -3.881  18.532  -8.287  1.00 95.03 103 A 1 
ATOM 814  C C   . LEU A 1 103 ? -4.628  19.876  -8.256  1.00 93.83 103 A 1 
ATOM 815  O O   . LEU A 1 103 ? -4.336  20.751  -9.073  1.00 90.33 103 A 1 
ATOM 816  C CB  . LEU A 1 103 ? -3.801  17.951  -9.706  1.00 94.63 103 A 1 
ATOM 817  C CG  . LEU A 1 103 ? -2.779  16.810  -9.871  1.00 94.09 103 A 1 
ATOM 818  C CD1 . LEU A 1 103 ? -2.864  16.270  -11.295 1.00 91.53 103 A 1 
ATOM 819  C CD2 . LEU A 1 103 ? -1.344  17.281  -9.622  1.00 92.19 103 A 1 
ATOM 820  N N   . GLY A 1 104 ? -5.634  20.050  -7.397  1.00 94.29 104 A 1 
ATOM 821  C CA  . GLY A 1 104 ? -6.430  21.281  -7.351  1.00 91.85 104 A 1 
ATOM 822  C C   . GLY A 1 104 ? -7.155  21.587  -8.670  1.00 91.50 104 A 1 
ATOM 823  O O   . GLY A 1 104 ? -7.443  22.738  -8.990  1.00 85.09 104 A 1 
ATOM 824  N N   . GLY A 1 105 ? -7.434  20.547  -9.467  1.00 86.40 105 A 1 
ATOM 825  C CA  . GLY A 1 105 ? -8.098  20.661  -10.766 1.00 83.15 105 A 1 
ATOM 826  C C   . GLY A 1 105 ? -7.186  21.004  -11.943 1.00 85.35 105 A 1 
ATOM 827  O O   . GLY A 1 105 ? -7.715  21.262  -13.030 1.00 78.89 105 A 1 
ATOM 828  N N   . LEU A 1 106 ? -5.879  20.979  -11.762 1.00 84.24 106 A 1 
ATOM 829  C CA  . LEU A 1 106 ? -4.938  21.062  -12.878 1.00 81.71 106 A 1 
ATOM 830  C C   . LEU A 1 106 ? -5.163  19.891  -13.839 1.00 82.41 106 A 1 
ATOM 831  O O   . LEU A 1 106 ? -5.163  18.729  -13.433 1.00 77.13 106 A 1 
ATOM 832  C CB  . LEU A 1 106 ? -3.490  21.069  -12.367 1.00 78.98 106 A 1 
ATOM 833  C CG  . LEU A 1 106 ? -3.091  22.335  -11.587 1.00 69.47 106 A 1 
ATOM 834  C CD1 . LEU A 1 106 ? -1.699  22.145  -10.987 1.00 64.83 106 A 1 
ATOM 835  C CD2 . LEU A 1 106 ? -3.065  23.572  -12.486 1.00 65.97 106 A 1 
ATOM 836  N N   . SER A 1 107 ? -5.335  20.202  -15.122 1.00 81.81 107 A 1 
ATOM 837  C CA  . SER A 1 107 ? -5.420  19.174  -16.158 1.00 80.94 107 A 1 
ATOM 838  C C   . SER A 1 107 ? -4.065  18.487  -16.315 1.00 83.49 107 A 1 
ATOM 839  O O   . SER A 1 107 ? -3.033  19.154  -16.475 1.00 77.72 107 A 1 
ATOM 840  C CB  . SER A 1 107 ? -5.880  19.772  -17.484 1.00 73.67 107 A 1 
ATOM 841  O OG  . SER A 1 107 ? -6.068  18.737  -18.431 1.00 62.77 107 A 1 
ATOM 842  N N   . GLN A 1 108 ? -4.068  17.156  -16.265 1.00 87.56 108 A 1 
ATOM 843  C CA  . GLN A 1 108 ? -2.892  16.331  -16.492 1.00 89.08 108 A 1 
ATOM 844  C C   . GLN A 1 108 ? -3.061  15.573  -17.805 1.00 90.51 108 A 1 
ATOM 845  O O   . GLN A 1 108 ? -4.102  14.962  -18.032 1.00 86.83 108 A 1 
ATOM 846  C CB  . GLN A 1 108 ? -2.694  15.399  -15.290 1.00 84.85 108 A 1 
ATOM 847  C CG  . GLN A 1 108 ? -1.359  14.652  -15.362 1.00 81.92 108 A 1 
ATOM 848  C CD  . GLN A 1 108 ? -0.999  13.992  -14.043 1.00 83.66 108 A 1 
ATOM 849  O OE1 . GLN A 1 108 ? -1.759  13.956  -13.095 1.00 74.97 108 A 1 
ATOM 850  N NE2 . GLN A 1 108 ? 0.201   13.486  -13.908 1.00 72.04 108 A 1 
ATOM 851  N N   . LYS A 1 109 ? -2.051  15.630  -18.670 1.00 90.95 109 A 1 
ATOM 852  C CA  . LYS A 1 109 ? -2.006  14.726  -19.822 1.00 91.72 109 A 1 
ATOM 853  C C   . LYS A 1 109 ? -1.828  13.301  -19.318 1.00 93.13 109 A 1 
ATOM 854  O O   . LYS A 1 109 ? -1.025  13.067  -18.414 1.00 91.10 109 A 1 
ATOM 855  C CB  . LYS A 1 109 ? -0.881  15.083  -20.798 1.00 89.73 109 A 1 
ATOM 856  C CG  . LYS A 1 109 ? -1.203  16.294  -21.685 1.00 82.73 109 A 1 
ATOM 857  C CD  . LYS A 1 109 ? -0.215  16.331  -22.864 1.00 79.34 109 A 1 
ATOM 858  C CE  . LYS A 1 109 ? -0.570  17.395  -23.904 1.00 73.87 109 A 1 
ATOM 859  N NZ  . LYS A 1 109 ? 0.075   17.078  -25.208 1.00 65.27 109 A 1 
ATOM 860  N N   . THR A 1 110 ? -2.565  12.369  -19.894 1.00 93.37 110 A 1 
ATOM 861  C CA  . THR A 1 110 ? -2.409  10.961  -19.540 1.00 93.58 110 A 1 
ATOM 862  C C   . THR A 1 110 ? -1.122  10.404  -20.135 1.00 94.19 110 A 1 
ATOM 863  O O   . THR A 1 110 ? -0.610  10.910  -21.140 1.00 93.58 110 A 1 
ATOM 864  C CB  . THR A 1 110 ? -3.622  10.111  -19.925 1.00 93.10 110 A 1 
ATOM 865  O OG1 . THR A 1 110 ? -3.667  9.878   -21.312 1.00 90.39 110 A 1 
ATOM 866  C CG2 . THR A 1 110 ? -4.946  10.730  -19.482 1.00 90.11 110 A 1 
ATOM 867  N N   . VAL A 1 111 ? -0.608  9.329   -19.538 1.00 94.35 111 A 1 
ATOM 868  C CA  . VAL A 1 111 ? 0.573   8.634   -20.068 1.00 94.29 111 A 1 
ATOM 869  C C   . VAL A 1 111 ? 0.332   8.185   -21.508 1.00 94.25 111 A 1 
ATOM 870  O O   . VAL A 1 111 ? 1.194   8.363   -22.365 1.00 93.52 111 A 1 
ATOM 871  C CB  . VAL A 1 111 ? 0.935   7.423   -19.192 1.00 94.28 111 A 1 
ATOM 872  C CG1 . VAL A 1 111 ? 2.104   6.628   -19.784 1.00 92.38 111 A 1 
ATOM 873  C CG2 . VAL A 1 111 ? 1.329   7.848   -17.774 1.00 92.46 111 A 1 
ATOM 874  N N   . LEU A 1 112 ? -0.839  7.623   -21.798 1.00 92.66 112 A 1 
ATOM 875  C CA  . LEU A 1 112 ? -1.150  7.121   -23.135 1.00 91.76 112 A 1 
ATOM 876  C C   . LEU A 1 112 ? -1.326  8.237   -24.161 1.00 91.37 112 A 1 
ATOM 877  O O   . LEU A 1 112 ? -0.870  8.067   -25.291 1.00 90.15 112 A 1 
ATOM 878  C CB  . LEU A 1 112 ? -2.401  6.236   -23.093 1.00 91.03 112 A 1 
ATOM 879  C CG  . LEU A 1 112 ? -2.196  4.894   -22.382 1.00 88.03 112 A 1 
ATOM 880  C CD1 . LEU A 1 112 ? -3.517  4.128   -22.440 1.00 84.07 112 A 1 
ATOM 881  C CD2 . LEU A 1 112 ? -1.128  4.012   -23.029 1.00 83.81 112 A 1 
ATOM 882  N N   . ASP A 1 113 ? -1.933  9.364   -23.787 1.00 92.01 113 A 1 
ATOM 883  C CA  . ASP A 1 113 ? -2.045  10.513  -24.691 1.00 91.67 113 A 1 
ATOM 884  C C   . ASP A 1 113 ? -0.669  11.107  -24.978 1.00 92.45 113 A 1 
ATOM 885  O O   . ASP A 1 113 ? -0.344  11.373  -26.128 1.00 91.85 113 A 1 
ATOM 886  C CB  . ASP A 1 113 ? -2.986  11.572  -24.110 1.00 90.71 113 A 1 
ATOM 887  C CG  . ASP A 1 113 ? -4.415  11.059  -23.937 1.00 87.75 113 A 1 
ATOM 888  O OD1 . ASP A 1 113 ? -4.848  10.193  -24.735 1.00 83.88 113 A 1 
ATOM 889  O OD2 . ASP A 1 113 ? -5.037  11.474  -22.933 1.00 84.14 113 A 1 
ATOM 890  N N   . THR A 1 114 ? 0.180   11.199  -23.959 1.00 92.82 114 A 1 
ATOM 891  C CA  . THR A 1 114 ? 1.556   11.679  -24.124 1.00 92.95 114 A 1 
ATOM 892  C C   . THR A 1 114 ? 2.362   10.770  -25.054 1.00 92.86 114 A 1 
ATOM 893  O O   . THR A 1 114 ? 3.073   11.267  -25.919 1.00 91.71 114 A 1 
ATOM 894  C CB  . THR A 1 114 ? 2.250   11.812  -22.764 1.00 93.51 114 A 1 
ATOM 895  O OG1 . THR A 1 114 ? 1.465   12.600  -21.899 1.00 89.81 114 A 1 
ATOM 896  C CG2 . THR A 1 114 ? 3.597   12.516  -22.870 1.00 89.75 114 A 1 
ATOM 897  N N   . ILE A 1 115 ? 2.216   9.444   -24.937 1.00 92.58 115 A 1 
ATOM 898  C CA  . ILE A 1 115 ? 2.863   8.485   -25.854 1.00 91.13 115 A 1 
ATOM 899  C C   . ILE A 1 115 ? 2.344   8.640   -27.296 1.00 90.02 115 A 1 
ATOM 900  O O   . ILE A 1 115 ? 3.098   8.408   -28.239 1.00 87.84 115 A 1 
ATOM 901  C CB  . ILE A 1 115 ? 2.662   7.036   -25.353 1.00 90.75 115 A 1 
ATOM 902  C CG1 . ILE A 1 115 ? 3.467   6.788   -24.058 1.00 88.47 115 A 1 
ATOM 903  C CG2 . ILE A 1 115 ? 3.079   5.983   -26.405 1.00 88.22 115 A 1 
ATOM 904  C CD1 . ILE A 1 115 ? 3.057   5.498   -23.326 1.00 85.27 115 A 1 
ATOM 905  N N   . ARG A 1 116 ? 1.059   8.976   -27.478 1.00 89.56 116 A 1 
ATOM 906  C CA  . ARG A 1 116 ? 0.479   9.180   -28.819 1.00 87.44 116 A 1 
ATOM 907  C C   . ARG A 1 116 ? 0.936   10.486  -29.454 1.00 87.38 116 A 1 
ATOM 908  O O   . ARG A 1 116 ? 1.236   10.492  -30.645 1.00 85.52 116 A 1 
ATOM 909  C CB  . ARG A 1 116 ? -1.049  9.177   -28.754 1.00 86.59 116 A 1 
ATOM 910  C CG  . ARG A 1 116 ? -1.649  7.796   -28.479 1.00 81.73 116 A 1 
ATOM 911  C CD  . ARG A 1 116 ? -3.153  7.991   -28.254 1.00 80.69 116 A 1 
ATOM 912  N NE  . ARG A 1 116 ? -3.770  6.810   -27.616 1.00 75.86 116 A 1 
ATOM 913  C CZ  . ARG A 1 116 ? -4.771  6.851   -26.757 1.00 72.90 116 A 1 
ATOM 914  N NH1 . ARG A 1 116 ? -5.415  7.951   -26.468 1.00 64.14 116 A 1 
ATOM 915  N NH2 . ARG A 1 116 ? -5.134  5.769   -26.155 1.00 66.44 116 A 1 
ATOM 916  N N   . ASP A 1 117 ? 0.968   11.553  -28.663 1.00 89.63 117 A 1 
ATOM 917  C CA  . ASP A 1 117 ? 1.341   12.893  -29.119 1.00 89.48 117 A 1 
ATOM 918  C C   . ASP A 1 117 ? 2.836   12.993  -29.441 1.00 88.46 117 A 1 
ATOM 919  O O   . ASP A 1 117 ? 3.227   13.661  -30.399 1.00 84.20 117 A 1 
ATOM 920  C CB  . ASP A 1 117 ? 0.996   13.927  -28.035 1.00 88.92 117 A 1 
ATOM 921  C CG  . ASP A 1 117 ? -0.490  14.248  -27.844 1.00 86.49 117 A 1 
ATOM 922  O OD1 . ASP A 1 117 ? -1.329  13.790  -28.651 1.00 81.80 117 A 1 
ATOM 923  O OD2 . ASP A 1 117 ? -0.755  15.046  -26.899 1.00 83.98 117 A 1 
ATOM 924  N N   . LEU A 1 118 ? 3.662   12.343  -28.632 1.00 87.28 118 A 1 
ATOM 925  C CA  . LEU A 1 118 ? 5.111   12.395  -28.745 1.00 84.38 118 A 1 
ATOM 926  C C   . LEU A 1 118 ? 5.620   11.153  -29.481 1.00 82.89 118 A 1 
ATOM 927  O O   . LEU A 1 118 ? 5.719   10.060  -28.931 1.00 73.75 118 A 1 
ATOM 928  C CB  . LEU A 1 118 ? 5.736   12.566  -27.349 1.00 81.61 118 A 1 
ATOM 929  C CG  . LEU A 1 118 ? 5.303   13.846  -26.602 1.00 76.66 118 A 1 
ATOM 930  C CD1 . LEU A 1 118 ? 5.920   13.850  -25.207 1.00 71.49 118 A 1 
ATOM 931  C CD2 . LEU A 1 118 ? 5.752   15.125  -27.309 1.00 73.22 118 A 1 
ATOM 932  N N   . SER A 1 119 ? 6.025   11.340  -30.737 1.00 72.71 119 A 1 
ATOM 933  C CA  . SER A 1 119 ? 6.798   10.332  -31.484 1.00 68.95 119 A 1 
ATOM 934  C C   . SER A 1 119 ? 8.234   10.154  -30.954 1.00 69.83 119 A 1 
ATOM 935  O O   . SER A 1 119 ? 8.993   9.336   -31.471 1.00 62.18 119 A 1 
ATOM 936  C CB  . SER A 1 119 ? 6.777   10.661  -32.985 1.00 61.66 119 A 1 
ATOM 937  O OG  . SER A 1 119 ? 6.842   12.053  -33.226 1.00 54.58 119 A 1 
ATOM 938  N N   . GLU A 1 120 ? 8.611   10.916  -29.922 1.00 72.53 120 A 1 
ATOM 939  C CA  . GLU A 1 120 ? 9.932   10.959  -29.290 1.00 72.31 120 A 1 
ATOM 940  C C   . GLU A 1 120 ? 9.910   10.438  -27.840 1.00 74.64 120 A 1 
ATOM 941  O O   . GLU A 1 120 ? 8.894   9.973   -27.327 1.00 67.44 120 A 1 
ATOM 942  C CB  . GLU A 1 120 ? 10.502  12.388  -29.373 1.00 64.75 120 A 1 
ATOM 943  C CG  . GLU A 1 120 ? 10.785  12.838  -30.815 1.00 55.96 120 A 1 
ATOM 944  C CD  . GLU A 1 120 ? 11.614  14.125  -30.899 1.00 50.71 120 A 1 
ATOM 945  O OE1 . GLU A 1 120 ? 12.062  14.427  -32.028 1.00 45.70 120 A 1 
ATOM 946  O OE2 . GLU A 1 120 ? 11.848  14.759  -29.848 1.00 47.12 120 A 1 
ATOM 947  N N   . LYS A 1 121 ? 11.063  10.479  -27.159 1.00 84.11 121 A 1 
ATOM 948  C CA  . LYS A 1 121 ? 11.215  9.996   -25.779 1.00 84.92 121 A 1 
ATOM 949  C C   . LYS A 1 121 ? 10.377  10.832  -24.809 1.00 87.24 121 A 1 
ATOM 950  O O   . LYS A 1 121 ? 10.699  11.988  -24.579 1.00 81.49 121 A 1 
ATOM 951  C CB  . LYS A 1 121 ? 12.691  10.044  -25.352 1.00 78.06 121 A 1 
ATOM 952  C CG  . LYS A 1 121 ? 13.564  9.003   -26.054 1.00 69.11 121 A 1 
ATOM 953  C CD  . LYS A 1 121 ? 15.006  9.141   -25.557 1.00 63.75 121 A 1 
ATOM 954  C CE  . LYS A 1 121 ? 15.906  8.103   -26.230 1.00 56.89 121 A 1 
ATOM 955  N NZ  . LYS A 1 121 ? 17.318  8.281   -25.816 1.00 48.42 121 A 1 
ATOM 956  N N   . VAL A 1 122 ? 9.380   10.206  -24.177 1.00 91.82 122 A 1 
ATOM 957  C CA  . VAL A 1 122 ? 8.594   10.785  -23.077 1.00 92.99 122 A 1 
ATOM 958  C C   . VAL A 1 122 ? 9.479   10.946  -21.842 1.00 94.09 122 A 1 
ATOM 959  O O   . VAL A 1 122 ? 10.110  9.972   -21.417 1.00 92.22 122 A 1 
ATOM 960  C CB  . VAL A 1 122 ? 7.378   9.889   -22.767 1.00 91.11 122 A 1 
ATOM 961  C CG1 . VAL A 1 122 ? 6.539   10.416  -21.604 1.00 86.86 122 A 1 
ATOM 962  C CG2 . VAL A 1 122 ? 6.464   9.751   -23.993 1.00 87.58 122 A 1 
ATOM 963  N N   . ALA A 1 123 ? 9.508   12.146  -21.252 1.00 94.46 123 A 1 
ATOM 964  C CA  . ALA A 1 123 ? 10.156  12.418  -19.975 1.00 94.76 123 A 1 
ATOM 965  C C   . ALA A 1 123 ? 9.177   12.211  -18.805 1.00 95.26 123 A 1 
ATOM 966  O O   . ALA A 1 123 ? 7.961   12.329  -18.957 1.00 94.23 123 A 1 
ATOM 967  C CB  . ALA A 1 123 ? 10.752  13.831  -20.005 1.00 93.55 123 A 1 
ATOM 968  N N   . LEU A 1 124 ? 9.697   11.882  -17.615 1.00 95.35 124 A 1 
ATOM 969  C CA  . LEU A 1 124 ? 8.862   11.610  -16.438 1.00 95.91 124 A 1 
ATOM 970  C C   . LEU A 1 124 ? 8.049   12.844  -16.020 1.00 95.91 124 A 1 
ATOM 971  O O   . LEU A 1 124 ? 6.888   12.722  -15.642 1.00 95.25 124 A 1 
ATOM 972  C CB  . LEU A 1 124 ? 9.766   11.093  -15.304 1.00 95.78 124 A 1 
ATOM 973  C CG  . LEU A 1 124 ? 9.020   10.705  -14.017 1.00 94.93 124 A 1 
ATOM 974  C CD1 . LEU A 1 124 ? 7.973   9.611   -14.255 1.00 92.89 124 A 1 
ATOM 975  C CD2 . LEU A 1 124 ? 10.019  10.187  -12.985 1.00 93.26 124 A 1 
ATOM 976  N N   . GLU A 1 125 ? 8.635   14.027  -16.156 1.00 95.67 125 A 1 
ATOM 977  C CA  . GLU A 1 125 ? 8.054   15.325  -15.809 1.00 94.98 125 A 1 
ATOM 978  C C   . GLU A 1 125 ? 6.835   15.691  -16.669 1.00 94.84 125 A 1 
ATOM 979  O O   . GLU A 1 125 ? 5.992   16.488  -16.255 1.00 93.39 125 A 1 
ATOM 980  C CB  . GLU A 1 125 ? 9.127   16.421  -15.959 1.00 94.49 125 A 1 
ATOM 981  C CG  . GLU A 1 125 ? 10.389  16.243  -15.086 1.00 88.50 125 A 1 
ATOM 982  C CD  . GLU A 1 125 ? 11.369  15.149  -15.560 1.00 82.45 125 A 1 
ATOM 983  O OE1 . GLU A 1 125 ? 12.215  14.736  -14.738 1.00 74.23 125 A 1 
ATOM 984  O OE2 . GLU A 1 125 ? 11.243  14.687  -16.717 1.00 74.38 125 A 1 
ATOM 985  N N   . GLU A 1 126 ? 6.702   15.094  -17.849 1.00 94.53 126 A 1 
ATOM 986  C CA  . GLU A 1 126 ? 5.561   15.324  -18.742 1.00 93.93 126 A 1 
ATOM 987  C C   . GLU A 1 126 ? 4.313   14.551  -18.304 1.00 94.38 126 A 1 
ATOM 988  O O   . GLU A 1 126 ? 3.188   14.979  -18.570 1.00 92.84 126 A 1 
ATOM 989  C CB  . GLU A 1 126 ? 5.932   14.923  -20.172 1.00 92.92 126 A 1 
ATOM 990  C CG  . GLU A 1 126 ? 7.086   15.763  -20.736 1.00 88.60 126 A 1 
ATOM 991  C CD  . GLU A 1 126 ? 7.426   15.355  -22.168 1.00 84.79 126 A 1 
ATOM 992  O OE1 . GLU A 1 126 ? 7.428   16.253  -23.031 1.00 75.52 126 A 1 
ATOM 993  O OE2 . GLU A 1 126 ? 7.668   14.148  -22.386 1.00 75.68 126 A 1 
ATOM 994  N N   . ILE A 1 127 ? 4.513   13.417  -17.629 1.00 95.57 127 A 1 
ATOM 995  C CA  . ILE A 1 127 ? 3.441   12.488  -17.249 1.00 95.84 127 A 1 
ATOM 996  C C   . ILE A 1 127 ? 3.183   12.436  -15.743 1.00 96.49 127 A 1 
ATOM 997  O O   . ILE A 1 127 ? 2.141   11.933  -15.326 1.00 96.06 127 A 1 
ATOM 998  C CB  . ILE A 1 127 ? 3.708   11.084  -17.828 1.00 95.32 127 A 1 
ATOM 999  C CG1 . ILE A 1 127 ? 5.030   10.477  -17.302 1.00 93.88 127 A 1 
ATOM 1000 C CG2 . ILE A 1 127 ? 3.680   11.138  -19.365 1.00 92.71 127 A 1 
ATOM 1001 C CD1 . ILE A 1 127 ? 5.237   9.013   -17.692 1.00 91.41 127 A 1 
ATOM 1002 N N   . MET A 1 128 ? 4.098   12.962  -14.926 1.00 96.75 128 A 1 
ATOM 1003 C CA  . MET A 1 128 ? 3.994   12.992  -13.472 1.00 97.14 128 A 1 
ATOM 1004 C C   . MET A 1 128 ? 3.938   14.427  -12.965 1.00 96.98 128 A 1 
ATOM 1005 O O   . MET A 1 128 ? 4.824   15.230  -13.240 1.00 96.13 128 A 1 
ATOM 1006 C CB  . MET A 1 128 ? 5.161   12.214  -12.859 1.00 96.94 128 A 1 
ATOM 1007 C CG  . MET A 1 128 ? 5.014   12.064  -11.343 1.00 96.00 128 A 1 
ATOM 1008 S SD  . MET A 1 128 ? 6.313   11.073  -10.561 1.00 94.48 128 A 1 
ATOM 1009 C CE  . MET A 1 128 ? 7.730   12.183  -10.759 1.00 85.54 128 A 1 
ATOM 1010 N N   . LYS A 1 129 ? 2.905   14.759  -12.180 1.00 96.90 129 A 1 
ATOM 1011 C CA  . LYS A 1 129 ? 2.756   16.066  -11.532 1.00 97.02 129 A 1 
ATOM 1012 C C   . LYS A 1 129 ? 2.794   15.944  -10.019 1.00 97.64 129 A 1 
ATOM 1013 O O   . LYS A 1 129 ? 2.361   14.944  -9.461  1.00 97.52 129 A 1 
ATOM 1014 C CB  . LYS A 1 129 ? 1.470   16.754  -11.998 1.00 96.28 129 A 1 
ATOM 1015 C CG  . LYS A 1 129 ? 1.579   17.181  -13.464 1.00 92.88 129 A 1 
ATOM 1016 C CD  . LYS A 1 129 ? 0.405   18.080  -13.839 1.00 85.30 129 A 1 
ATOM 1017 C CE  . LYS A 1 129 ? 0.577   18.522  -15.288 1.00 79.52 129 A 1 
ATOM 1018 N NZ  . LYS A 1 129 ? -0.503  19.444  -15.688 1.00 68.86 129 A 1 
ATOM 1019 N N   . ILE A 1 130 ? 3.260   17.001  -9.359  1.00 97.59 130 A 1 
ATOM 1020 C CA  . ILE A 1 130 ? 3.251   17.098  -7.904  1.00 97.71 130 A 1 
ATOM 1021 C C   . ILE A 1 130 ? 1.957   17.780  -7.463  1.00 97.80 130 A 1 
ATOM 1022 O O   . ILE A 1 130 ? 1.637   18.878  -7.920  1.00 97.31 130 A 1 
ATOM 1023 C CB  . ILE A 1 130 ? 4.516   17.810  -7.388  1.00 97.51 130 A 1 
ATOM 1024 C CG1 . ILE A 1 130 ? 5.815   17.149  -7.911  1.00 96.72 130 A 1 
ATOM 1025 C CG2 . ILE A 1 130 ? 4.515   17.852  -5.854  1.00 96.72 130 A 1 
ATOM 1026 C CD1 . ILE A 1 130 ? 5.954   15.650  -7.618  1.00 91.11 130 A 1 
ATOM 1027 N N   . GLY A 1 131 ? 1.213   17.108  -6.595  1.00 97.57 131 A 1 
ATOM 1028 C CA  . GLY A 1 131 ? -0.033  17.566  -6.003  1.00 97.49 131 A 1 
ATOM 1029 C C   . GLY A 1 131 ? 0.088   17.906  -4.517  1.00 97.73 131 A 1 
ATOM 1030 O O   . GLY A 1 131 ? 1.178   18.120  -3.986  1.00 97.21 131 A 1 
ATOM 1031 N N   . PHE A 1 132 ? -1.055  17.923  -3.838  1.00 98.01 132 A 1 
ATOM 1032 C CA  . PHE A 1 132 ? -1.163  18.214  -2.410  1.00 97.95 132 A 1 
ATOM 1033 C C   . PHE A 1 132 ? -0.181  17.376  -1.575  1.00 98.15 132 A 1 
ATOM 1034 O O   . PHE A 1 132 ? -0.038  16.170  -1.792  1.00 97.96 132 A 1 
ATOM 1035 C CB  . PHE A 1 132 ? -2.608  17.974  -1.953  1.00 97.80 132 A 1 
ATOM 1036 C CG  . PHE A 1 132 ? -2.829  18.261  -0.486  1.00 97.95 132 A 1 
ATOM 1037 C CD1 . PHE A 1 132 ? -2.733  17.223  0.460   1.00 96.73 132 A 1 
ATOM 1038 C CD2 . PHE A 1 132 ? -3.087  19.574  -0.052  1.00 96.97 132 A 1 
ATOM 1039 C CE1 . PHE A 1 132 ? -2.892  17.497  1.831   1.00 96.31 132 A 1 
ATOM 1040 C CE2 . PHE A 1 132 ? -3.248  19.847  1.316   1.00 96.31 132 A 1 
ATOM 1041 C CZ  . PHE A 1 132 ? -3.150  18.809  2.258   1.00 97.23 132 A 1 
ATOM 1042 N N   . GLY A 1 133 ? 0.484   18.026  -0.628  1.00 98.18 133 A 1 
ATOM 1043 C CA  . GLY A 1 133 ? 1.429   17.371  0.278   1.00 98.16 133 A 1 
ATOM 1044 C C   . GLY A 1 133 ? 2.657   16.749  -0.397  1.00 98.41 133 A 1 
ATOM 1045 O O   . GLY A 1 133 ? 3.313   15.914  0.204   1.00 97.54 133 A 1 
ATOM 1046 N N   . GLY A 1 134 ? 2.965   17.130  -1.646  1.00 98.41 134 A 1 
ATOM 1047 C CA  . GLY A 1 134 ? 4.074   16.545  -2.408  1.00 98.44 134 A 1 
ATOM 1048 C C   . GLY A 1 134 ? 3.738   15.211  -3.087  1.00 98.62 134 A 1 
ATOM 1049 O O   . GLY A 1 134 ? 4.635   14.548  -3.598  1.00 98.22 134 A 1 
ATOM 1050 N N   . THR A 1 135 ? 2.460   14.822  -3.124  1.00 98.35 135 A 1 
ATOM 1051 C CA  . THR A 1 135 ? 2.011   13.584  -3.782  1.00 98.49 135 A 1 
ATOM 1052 C C   . THR A 1 135 ? 2.383   13.578  -5.260  1.00 98.49 135 A 1 
ATOM 1053 O O   . THR A 1 135 ? 2.060   14.514  -5.991  1.00 98.23 135 A 1 
ATOM 1054 C CB  . THR A 1 135 ? 0.492   13.402  -3.676  1.00 98.26 135 A 1 
ATOM 1055 O OG1 . THR A 1 135 ? 0.098   13.408  -2.333  1.00 92.40 135 A 1 
ATOM 1056 C CG2 . THR A 1 135 ? 0.011   12.075  -4.272  1.00 92.78 135 A 1 
ATOM 1057 N N   . ARG A 1 136 ? 2.996   12.493  -5.721  1.00 98.52 136 A 1 
ATOM 1058 C CA  . ARG A 1 136 ? 3.280   12.263  -7.141  1.00 98.55 136 A 1 
ATOM 1059 C C   . ARG A 1 136 ? 2.021   11.738  -7.823  1.00 98.55 136 A 1 
ATOM 1060 O O   . ARG A 1 136 ? 1.511   10.680  -7.465  1.00 98.25 136 A 1 
ATOM 1061 C CB  . ARG A 1 136 ? 4.447   11.281  -7.294  1.00 98.34 136 A 1 
ATOM 1062 C CG  . ARG A 1 136 ? 5.733   11.808  -6.638  1.00 97.67 136 A 1 
ATOM 1063 C CD  . ARG A 1 136 ? 6.858   10.779  -6.721  1.00 96.78 136 A 1 
ATOM 1064 N NE  . ARG A 1 136 ? 7.970   11.208  -5.861  1.00 93.63 136 A 1 
ATOM 1065 C CZ  . ARG A 1 136 ? 9.031   10.513  -5.494  1.00 92.39 136 A 1 
ATOM 1066 N NH1 . ARG A 1 136 ? 9.340   9.346   -5.971  1.00 87.04 136 A 1 
ATOM 1067 N NH2 . ARG A 1 136 ? 9.806   10.995  -4.584  1.00 87.76 136 A 1 
ATOM 1068 N N   . CYS A 1 137 ? 1.510   12.466  -8.793  1.00 97.63 137 A 1 
ATOM 1069 C CA  . CYS A 1 137 ? 0.249   12.184  -9.461  1.00 97.45 137 A 1 
ATOM 1070 C C   . CYS A 1 137 ? 0.492   11.773  -10.913 1.00 97.12 137 A 1 
ATOM 1071 O O   . CYS A 1 137 ? 1.128   12.518  -11.667 1.00 96.45 137 A 1 
ATOM 1072 C CB  . CYS A 1 137 ? -0.632  13.429  -9.369  1.00 97.41 137 A 1 
ATOM 1073 S SG  . CYS A 1 137 ? -1.127  13.741  -7.650  1.00 97.17 137 A 1 
ATOM 1074 N N   . VAL A 1 138 ? -0.051  10.624  -11.306 1.00 97.36 138 A 1 
ATOM 1075 C CA  . VAL A 1 138 ? 0.016   10.092  -12.672 1.00 97.13 138 A 1 
ATOM 1076 C C   . VAL A 1 138 ? -1.362  9.585   -13.097 1.00 96.85 138 A 1 
ATOM 1077 O O   . VAL A 1 138 ? -2.043  8.917   -12.329 1.00 95.93 138 A 1 
ATOM 1078 C CB  . VAL A 1 138 ? 1.053   8.960   -12.781 1.00 96.63 138 A 1 
ATOM 1079 C CG1 . VAL A 1 138 ? 1.150   8.439   -14.221 1.00 93.21 138 A 1 
ATOM 1080 C CG2 . VAL A 1 138 ? 2.451   9.415   -12.348 1.00 93.63 138 A 1 
ATOM 1081 N N   . GLU A 1 139 ? -1.746  9.850   -14.338 1.00 95.97 139 A 1 
ATOM 1082 C CA  . GLU A 1 139 ? -2.948  9.285   -14.952 1.00 95.56 139 A 1 
ATOM 1083 C C   . GLU A 1 139 ? -2.551  8.396   -16.129 1.00 95.06 139 A 1 
ATOM 1084 O O   . GLU A 1 139 ? -1.926  8.862   -17.086 1.00 93.46 139 A 1 
ATOM 1085 C CB  . GLU A 1 139 ? -3.891  10.406  -15.402 1.00 95.09 139 A 1 
ATOM 1086 C CG  . GLU A 1 139 ? -4.523  11.188  -14.240 1.00 93.13 139 A 1 
ATOM 1087 C CD  . GLU A 1 139 ? -5.572  10.414  -13.436 1.00 95.07 139 A 1 
ATOM 1088 O OE1 . GLU A 1 139 ? -6.115  11.007  -12.473 1.00 89.62 139 A 1 
ATOM 1089 O OE2 . GLU A 1 139 ? -5.876  9.247   -13.775 1.00 91.47 139 A 1 
ATOM 1090 N N   . SER A 1 140 ? -2.914  7.112   -16.070 1.00 94.04 140 A 1 
ATOM 1091 C CA  . SER A 1 140 ? -2.611  6.179   -17.162 1.00 92.46 140 A 1 
ATOM 1092 C C   . SER A 1 140 ? -3.336  6.570   -18.442 1.00 91.56 140 A 1 
ATOM 1093 O O   . SER A 1 140 ? -2.754  6.517   -19.525 1.00 88.69 140 A 1 
ATOM 1094 C CB  . SER A 1 140 ? -2.982  4.745   -16.787 1.00 91.65 140 A 1 
ATOM 1095 O OG  . SER A 1 140 ? -2.255  4.304   -15.666 1.00 80.77 140 A 1 
ATOM 1096 N N   . GLY A 1 141 ? -4.597  6.968   -18.301 1.00 90.67 141 A 1 
ATOM 1097 C CA  . GLY A 1 141 ? -5.503  7.177   -19.418 1.00 88.84 141 A 1 
ATOM 1098 C C   . GLY A 1 141 ? -5.963  5.866   -20.060 1.00 88.62 141 A 1 
ATOM 1099 O O   . GLY A 1 141 ? -5.776  4.767   -19.530 1.00 83.87 141 A 1 
ATOM 1100 N N   . GLY A 1 142 ? -6.583  5.973   -21.219 1.00 87.04 142 A 1 
ATOM 1101 C CA  . GLY A 1 142 ? -7.111  4.836   -21.964 1.00 85.03 142 A 1 
ATOM 1102 C C   . GLY A 1 142 ? -6.886  4.968   -23.466 1.00 86.23 142 A 1 
ATOM 1103 O O   . GLY A 1 142 ? -6.496  6.030   -23.950 1.00 84.18 142 A 1 
ATOM 1104 N N   . PRO A 1 143 ? -7.122  3.884   -24.227 1.00 83.39 143 A 1 
ATOM 1105 C CA  . PRO A 1 143 ? -7.241  4.003   -25.670 1.00 81.47 143 A 1 
ATOM 1106 C C   . PRO A 1 143 ? -8.439  4.896   -26.026 1.00 82.38 143 A 1 
ATOM 1107 O O   . PRO A 1 143 ? -9.347  5.076   -25.216 1.00 79.29 143 A 1 
ATOM 1108 C CB  . PRO A 1 143 ? -7.418  2.571   -26.172 1.00 79.35 143 A 1 
ATOM 1109 C CG  . PRO A 1 143 ? -8.136  1.886   -25.011 1.00 77.41 143 A 1 
ATOM 1110 C CD  . PRO A 1 143 ? -7.546  2.568   -23.782 1.00 81.15 143 A 1 
ATOM 1111 N N   . GLU A 1 144 ? -8.457  5.422   -27.248 1.00 77.76 144 A 1 
ATOM 1112 C CA  . GLU A 1 144 ? -9.653  6.097   -27.753 1.00 79.33 144 A 1 
ATOM 1113 C C   . GLU A 1 144 ? -10.885 5.182   -27.640 1.00 80.31 144 A 1 
ATOM 1114 O O   . GLU A 1 144 ? -10.771 3.959   -27.819 1.00 76.20 144 A 1 
ATOM 1115 C CB  . GLU A 1 144 ? -9.466  6.530   -29.209 1.00 77.95 144 A 1 
ATOM 1116 C CG  . GLU A 1 144 ? -8.463  7.677   -29.354 1.00 69.76 144 A 1 
ATOM 1117 C CD  . GLU A 1 144 ? -8.297  8.130   -30.813 1.00 66.21 144 A 1 
ATOM 1118 O OE1 . GLU A 1 144 ? -7.518  9.083   -31.015 1.00 61.60 144 A 1 
ATOM 1119 O OE2 . GLU A 1 144 ? -8.919  7.506   -31.703 1.00 62.71 144 A 1 
ATOM 1120 N N   . PRO A 1 145 ? -12.074 5.736   -27.336 1.00 78.39 145 A 1 
ATOM 1121 C CA  . PRO A 1 145 ? -13.293 4.947   -27.222 1.00 77.12 145 A 1 
ATOM 1122 C C   . PRO A 1 145 ? -13.519 4.051   -28.450 1.00 77.29 145 A 1 
ATOM 1123 O O   . PRO A 1 145 ? -13.545 4.516   -29.584 1.00 73.93 145 A 1 
ATOM 1124 C CB  . PRO A 1 145 ? -14.422 5.970   -27.030 1.00 75.37 145 A 1 
ATOM 1125 C CG  . PRO A 1 145 ? -13.718 7.143   -26.352 1.00 73.67 145 A 1 
ATOM 1126 C CD  . PRO A 1 145 ? -12.336 7.132   -27.003 1.00 75.04 145 A 1 
ATOM 1127 N N   . GLY A 1 146 ? -13.667 2.748   -28.219 1.00 78.91 146 A 1 
ATOM 1128 C CA  . GLY A 1 146 ? -13.895 1.763   -29.281 1.00 79.91 146 A 1 
ATOM 1129 C C   . GLY A 1 146 ? -12.639 1.204   -29.971 1.00 81.01 146 A 1 
ATOM 1130 O O   . GLY A 1 146 ? -12.763 0.259   -30.746 1.00 78.24 146 A 1 
ATOM 1131 N N   . VAL A 1 147 ? -11.439 1.704   -29.657 1.00 79.36 147 A 1 
ATOM 1132 C CA  . VAL A 1 147 ? -10.196 1.294   -30.343 1.00 81.48 147 A 1 
ATOM 1133 C C   . VAL A 1 147 ? -9.434  0.185   -29.615 1.00 81.31 147 A 1 
ATOM 1134 O O   . VAL A 1 147 ? -8.771  -0.641  -30.251 1.00 75.42 147 A 1 
ATOM 1135 C CB  . VAL A 1 147 ? -9.302  2.524   -30.598 1.00 79.07 147 A 1 
ATOM 1136 C CG1 . VAL A 1 147 ? -7.995  2.185   -31.325 1.00 72.65 147 A 1 
ATOM 1137 C CG2 . VAL A 1 147 ? -10.038 3.561   -31.450 1.00 74.66 147 A 1 
ATOM 1138 N N   . GLY A 1 148 ? -9.492  0.119   -28.281 1.00 77.40 148 A 1 
ATOM 1139 C CA  . GLY A 1 148 ? -8.653  -0.819  -27.533 1.00 79.27 148 A 1 
ATOM 1140 C C   . GLY A 1 148 ? -9.111  -1.133  -26.108 1.00 80.78 148 A 1 
ATOM 1141 O O   . GLY A 1 148 ? -10.096 -0.613  -25.597 1.00 77.78 148 A 1 
ATOM 1142 N N   . CYS A 1 149 ? -8.361  -2.023  -25.444 1.00 74.59 149 A 1 
ATOM 1143 C CA  . CYS A 1 149 ? -8.625  -2.441  -24.068 1.00 76.93 149 A 1 
ATOM 1144 C C   . CYS A 1 149 ? -7.912  -1.517  -23.067 1.00 77.91 149 A 1 
ATOM 1145 O O   . CYS A 1 149 ? -6.683  -1.439  -23.075 1.00 75.04 149 A 1 
ATOM 1146 C CB  . CYS A 1 149 ? -8.192  -3.901  -23.909 1.00 74.86 149 A 1 
ATOM 1147 S SG  . CYS A 1 149 ? -8.475  -4.478  -22.207 1.00 66.20 149 A 1 
ATOM 1148 N N   . ALA A 1 150 ? -8.670  -0.911  -22.145 1.00 81.06 150 A 1 
ATOM 1149 C CA  . ALA A 1 150 ? -8.138  -0.077  -21.063 1.00 82.12 150 A 1 
ATOM 1150 C C   . ALA A 1 150 ? -7.036  -0.781  -20.251 1.00 83.76 150 A 1 
ATOM 1151 O O   . ALA A 1 150 ? -6.019  -0.184  -19.923 1.00 81.35 150 A 1 
ATOM 1152 C CB  . ALA A 1 150 ? -9.313  0.314   -20.159 1.00 80.26 150 A 1 
ATOM 1153 N N   . GLY A 1 151 ? -7.188  -2.095  -20.008 1.00 82.28 151 A 1 
ATOM 1154 C CA  . GLY A 1 151 ? -6.195  -2.883  -19.273 1.00 81.14 151 A 1 
ATOM 1155 C C   . GLY A 1 151 ? -4.811  -2.908  -19.909 1.00 83.70 151 A 1 
ATOM 1156 O O   . GLY A 1 151 ? -3.807  -2.857  -19.203 1.00 82.62 151 A 1 
ATOM 1157 N N   . ARG A 1 152 ? -4.731  -2.944  -21.241 1.00 84.82 152 A 1 
ATOM 1158 C CA  . ARG A 1 152 ? -3.443  -2.894  -21.946 1.00 86.16 152 A 1 
ATOM 1159 C C   . ARG A 1 152 ? -2.785  -1.521  -21.806 1.00 88.34 152 A 1 
ATOM 1160 O O   . ARG A 1 152 ? -1.562  -1.443  -21.710 1.00 86.06 152 A 1 
ATOM 1161 C CB  . ARG A 1 152 ? -3.639  -3.296  -23.409 1.00 84.27 152 A 1 
ATOM 1162 C CG  . ARG A 1 152 ? -2.292  -3.484  -24.121 1.00 74.37 152 A 1 
ATOM 1163 C CD  . ARG A 1 152 ? -2.499  -3.977  -25.555 1.00 69.94 152 A 1 
ATOM 1164 N NE  . ARG A 1 152 ? -1.207  -4.231  -26.223 1.00 62.02 152 A 1 
ATOM 1165 C CZ  . ARG A 1 152 ? -1.032  -4.633  -27.475 1.00 54.40 152 A 1 
ATOM 1166 N NH1 . ARG A 1 152 ? -2.038  -4.841  -28.278 1.00 47.12 152 A 1 
ATOM 1167 N NH2 . ARG A 1 152 ? 0.167   -4.829  -27.941 1.00 46.02 152 A 1 
ATOM 1168 N N   . GLY A 1 153 ? -3.595  -0.462  -21.770 1.00 85.87 153 A 1 
ATOM 1169 C CA  . GLY A 1 153 ? -3.145  0.898   -21.483 1.00 86.25 153 A 1 
ATOM 1170 C C   . GLY A 1 153 ? -2.499  1.006   -20.105 1.00 89.10 153 A 1 
ATOM 1171 O O   . GLY A 1 153 ? -1.361  1.452   -20.002 1.00 88.24 153 A 1 
ATOM 1172 N N   . ILE A 1 154 ? -3.160  0.479   -19.074 1.00 89.34 154 A 1 
ATOM 1173 C CA  . ILE A 1 154 ? -2.670  0.477   -17.689 1.00 90.25 154 A 1 
ATOM 1174 C C   . ILE A 1 154 ? -1.305  -0.218  -17.579 1.00 91.46 154 A 1 
ATOM 1175 O O   . ILE A 1 154 ? -0.371  0.355   -17.021 1.00 90.80 154 A 1 
ATOM 1176 C CB  . ILE A 1 154 ? -3.719  -0.175  -16.760 1.00 89.68 154 A 1 
ATOM 1177 C CG1 . ILE A 1 154 ? -5.008  0.675   -16.707 1.00 86.81 154 A 1 
ATOM 1178 C CG2 . ILE A 1 154 ? -3.162  -0.372  -15.338 1.00 87.19 154 A 1 
ATOM 1179 C CD1 . ILE A 1 154 ? -6.236  -0.108  -16.232 1.00 79.94 154 A 1 
ATOM 1180 N N   . ILE A 1 155 ? -1.153  -1.414  -18.166 1.00 91.06 155 A 1 
ATOM 1181 C CA  . ILE A 1 155 ? 0.133   -2.137  -18.170 1.00 91.18 155 A 1 
ATOM 1182 C C   . ILE A 1 155 ? 1.222   -1.309  -18.856 1.00 92.56 155 A 1 
ATOM 1183 O O   . ILE A 1 155 ? 2.348   -1.229  -18.365 1.00 91.80 155 A 1 
ATOM 1184 C CB  . ILE A 1 155 ? -0.004  -3.506  -18.873 1.00 88.99 155 A 1 
ATOM 1185 C CG1 . ILE A 1 155 ? -0.956  -4.434  -18.096 1.00 81.59 155 A 1 
ATOM 1186 C CG2 . ILE A 1 155 ? 1.364   -4.196  -19.035 1.00 79.28 155 A 1 
ATOM 1187 C CD1 . ILE A 1 155 ? -1.371  -5.674  -18.898 1.00 70.82 155 A 1 
ATOM 1188 N N   . THR A 1 156 ? 0.891   -0.696  -19.991 1.00 90.18 156 A 1 
ATOM 1189 C CA  . THR A 1 156 ? 1.839   0.127   -20.753 1.00 91.07 156 A 1 
ATOM 1190 C C   . THR A 1 156 ? 2.302   1.324   -19.926 1.00 92.82 156 A 1 
ATOM 1191 O O   . THR A 1 156 ? 3.502   1.587   -19.872 1.00 92.65 156 A 1 
ATOM 1192 C CB  . THR A 1 156 ? 1.222   0.599   -22.076 1.00 89.74 156 A 1 
ATOM 1193 O OG1 . THR A 1 156 ? 0.799   -0.516  -22.829 1.00 85.47 156 A 1 
ATOM 1194 C CG2 . THR A 1 156 ? 2.212   1.374   -22.945 1.00 85.50 156 A 1 
ATOM 1195 N N   . SER A 1 157 ? 1.377   1.996   -19.236 1.00 91.54 157 A 1 
ATOM 1196 C CA  . SER A 1 157 ? 1.671   3.135   -18.368 1.00 92.56 157 A 1 
ATOM 1197 C C   . SER A 1 157 ? 2.538   2.741   -17.175 1.00 93.92 157 A 1 
ATOM 1198 O O   . SER A 1 157 ? 3.574   3.361   -16.964 1.00 93.96 157 A 1 
ATOM 1199 C CB  . SER A 1 157 ? 0.374   3.772   -17.873 1.00 92.34 157 A 1 
ATOM 1200 O OG  . SER A 1 157 ? -0.376  4.227   -18.980 1.00 83.17 157 A 1 
ATOM 1201 N N   . ILE A 1 158 ? 2.181   1.683   -16.444 1.00 94.33 158 A 1 
ATOM 1202 C CA  . ILE A 1 158 ? 2.971   1.191   -15.303 1.00 94.15 158 A 1 
ATOM 1203 C C   . ILE A 1 158 ? 4.382   0.814   -15.762 1.00 94.81 158 A 1 
ATOM 1204 O O   . ILE A 1 158 ? 5.364   1.268   -15.180 1.00 94.53 158 A 1 
ATOM 1205 C CB  . ILE A 1 158 ? 2.251   0.017   -14.601 1.00 93.61 158 A 1 
ATOM 1206 C CG1 . ILE A 1 158 ? 0.961   0.524   -13.912 1.00 92.05 158 A 1 
ATOM 1207 C CG2 . ILE A 1 158 ? 3.171   -0.660  -13.568 1.00 92.20 158 A 1 
ATOM 1208 C CD1 . ILE A 1 158 ? 0.077   -0.588  -13.329 1.00 88.77 158 A 1 
ATOM 1209 N N   . GLY A 1 159 ? 4.498   0.049   -16.851 1.00 94.37 159 A 1 
ATOM 1210 C CA  . GLY A 1 159 ? 5.806   -0.329  -17.388 1.00 94.35 159 A 1 
ATOM 1211 C C   . GLY A 1 159 ? 6.637   0.857   -17.885 1.00 95.20 159 A 1 
ATOM 1212 O O   . GLY A 1 159 ? 7.864   0.799   -17.836 1.00 94.99 159 A 1 
ATOM 1213 N N   . LEU A 1 160 ? 6.006   1.937   -18.365 1.00 94.66 160 A 1 
ATOM 1214 C CA  . LEU A 1 160 ? 6.718   3.171   -18.704 1.00 95.15 160 A 1 
ATOM 1215 C C   . LEU A 1 160 ? 7.225   3.878   -17.445 1.00 95.89 160 A 1 
ATOM 1216 O O   . LEU A 1 160 ? 8.399   4.223   -17.403 1.00 95.62 160 A 1 
ATOM 1217 C CB  . LEU A 1 160 ? 5.835   4.089   -19.565 1.00 94.75 160 A 1 
ATOM 1218 C CG  . LEU A 1 160 ? 6.530   5.409   -19.968 1.00 92.94 160 A 1 
ATOM 1219 C CD1 . LEU A 1 160 ? 7.775   5.186   -20.826 1.00 90.13 160 A 1 
ATOM 1220 C CD2 . LEU A 1 160 ? 5.571   6.282   -20.766 1.00 90.55 160 A 1 
ATOM 1221 N N   . LEU A 1 161 ? 6.388   4.032   -16.416 1.00 95.87 161 A 1 
ATOM 1222 C CA  . LEU A 1 161 ? 6.771   4.643   -15.139 1.00 96.05 161 A 1 
ATOM 1223 C C   . LEU A 1 161 ? 7.955   3.917   -14.493 1.00 96.26 161 A 1 
ATOM 1224 O O   . LEU A 1 161 ? 8.876   4.563   -14.004 1.00 95.88 161 A 1 
ATOM 1225 C CB  . LEU A 1 161 ? 5.564   4.636   -14.188 1.00 96.13 161 A 1 
ATOM 1226 C CG  . LEU A 1 161 ? 4.428   5.590   -14.591 1.00 95.37 161 A 1 
ATOM 1227 C CD1 . LEU A 1 161 ? 3.203   5.305   -13.726 1.00 93.79 161 A 1 
ATOM 1228 C CD2 . LEU A 1 161 ? 4.833   7.054   -14.421 1.00 93.48 161 A 1 
ATOM 1229 N N   . GLU A 1 162 ? 7.967   2.586   -14.548 1.00 96.32 162 A 1 
ATOM 1230 C CA  . GLU A 1 162 ? 9.097   1.787   -14.064 1.00 95.87 162 A 1 
ATOM 1231 C C   . GLU A 1 162 ? 10.380  2.065   -14.850 1.00 96.01 162 A 1 
ATOM 1232 O O   . GLU A 1 162 ? 11.424  2.304   -14.249 1.00 95.08 162 A 1 
ATOM 1233 C CB  . GLU A 1 162 ? 8.762   0.294   -14.134 1.00 95.18 162 A 1 
ATOM 1234 C CG  . GLU A 1 162 ? 7.684   -0.049  -13.113 1.00 91.87 162 A 1 
ATOM 1235 C CD  . GLU A 1 162 ? 7.389   -1.544  -13.031 1.00 91.82 162 A 1 
ATOM 1236 O OE1 . GLU A 1 162 ? 7.098   -1.989  -11.898 1.00 84.07 162 A 1 
ATOM 1237 O OE2 . GLU A 1 162 ? 7.387   -2.294  -14.033 1.00 85.75 162 A 1 
ATOM 1238 N N   . ARG A 1 163 ? 10.303  2.101   -16.178 1.00 95.49 163 A 1 
ATOM 1239 C CA  . ARG A 1 163 ? 11.468  2.395   -17.030 1.00 95.24 163 A 1 
ATOM 1240 C C   . ARG A 1 163 ? 12.005  3.811   -16.839 1.00 95.66 163 A 1 
ATOM 1241 O O   . ARG A 1 163 ? 13.205  4.014   -16.989 1.00 94.78 163 A 1 
ATOM 1242 C CB  . ARG A 1 163 ? 11.129  2.191   -18.509 1.00 94.51 163 A 1 
ATOM 1243 C CG  . ARG A 1 163 ? 11.019  0.714   -18.901 1.00 85.09 163 A 1 
ATOM 1244 C CD  . ARG A 1 163 ? 10.935  0.557   -20.427 1.00 83.26 163 A 1 
ATOM 1245 N NE  . ARG A 1 163 ? 9.840   1.346   -21.026 1.00 73.55 163 A 1 
ATOM 1246 C CZ  . ARG A 1 163 ? 8.635   0.927   -21.358 1.00 67.22 163 A 1 
ATOM 1247 N NH1 . ARG A 1 163 ? 8.258   -0.302  -21.175 1.00 59.79 163 A 1 
ATOM 1248 N NH2 . ARG A 1 163 ? 7.779   1.753   -21.895 1.00 57.43 163 A 1 
ATOM 1249 N N   . LEU A 1 164 ? 11.125  4.757   -16.538 1.00 96.09 164 A 1 
ATOM 1250 C CA  . LEU A 1 164 ? 11.484  6.150   -16.271 1.00 95.99 164 A 1 
ATOM 1251 C C   . LEU A 1 164 ? 11.949  6.383   -14.826 1.00 96.54 164 A 1 
ATOM 1252 O O   . LEU A 1 164 ? 12.322  7.498   -14.489 1.00 95.74 164 A 1 
ATOM 1253 C CB  . LEU A 1 164 ? 10.305  7.063   -16.651 1.00 95.77 164 A 1 
ATOM 1254 C CG  . LEU A 1 164 ? 9.940   7.085   -18.146 1.00 94.89 164 A 1 
ATOM 1255 C CD1 . LEU A 1 164 ? 8.743   8.013   -18.353 1.00 92.70 164 A 1 
ATOM 1256 C CD2 . LEU A 1 164 ? 11.081  7.569   -19.036 1.00 92.80 164 A 1 
ATOM 1257 N N   . GLY A 1 165 ? 11.939  5.356   -13.972 1.00 96.92 165 A 1 
ATOM 1258 C CA  . GLY A 1 165 ? 12.412  5.472   -12.589 1.00 96.93 165 A 1 
ATOM 1259 C C   . GLY A 1 165 ? 11.448  6.206   -11.651 1.00 97.41 165 A 1 
ATOM 1260 O O   . GLY A 1 165 ? 11.889  6.789   -10.670 1.00 96.45 165 A 1 
ATOM 1261 N N   . ALA A 1 166 ? 10.142  6.181   -11.925 1.00 97.31 166 A 1 
ATOM 1262 C CA  . ALA A 1 166 ? 9.142   6.820   -11.059 1.00 97.53 166 A 1 
ATOM 1263 C C   . ALA A 1 166 ? 9.031   6.163   -9.670  1.00 97.68 166 A 1 
ATOM 1264 O O   . ALA A 1 166 ? 8.637   6.812   -8.701  1.00 97.11 166 A 1 
ATOM 1265 C CB  . ALA A 1 166 ? 7.791   6.793   -11.782 1.00 97.33 166 A 1 
ATOM 1266 N N   . TYR A 1 167 ? 9.382   4.883   -9.564  1.00 97.48 167 A 1 
ATOM 1267 C CA  . TYR A 1 167 ? 9.370   4.101   -8.325  1.00 97.00 167 A 1 
ATOM 1268 C C   . TYR A 1 167 ? 10.712  4.264   -7.600  1.00 96.72 167 A 1 
ATOM 1269 O O   . TYR A 1 167 ? 11.595  3.415   -7.704  1.00 94.92 167 A 1 
ATOM 1270 C CB  . TYR A 1 167 ? 9.050   2.632   -8.626  1.00 96.42 167 A 1 
ATOM 1271 C CG  . TYR A 1 167 ? 7.671   2.383   -9.211  1.00 96.54 167 A 1 
ATOM 1272 C CD1 . TYR A 1 167 ? 6.631   1.905   -8.392  1.00 94.93 167 A 1 
ATOM 1273 C CD2 . TYR A 1 167 ? 7.428   2.634   -10.575 1.00 95.31 167 A 1 
ATOM 1274 C CE1 . TYR A 1 167 ? 5.355   1.676   -8.934  1.00 94.53 167 A 1 
ATOM 1275 C CE2 . TYR A 1 167 ? 6.151   2.416   -11.119 1.00 94.75 167 A 1 
ATOM 1276 C CZ  . TYR A 1 167 ? 5.112   1.934   -10.300 1.00 95.55 167 A 1 
ATOM 1277 O OH  . TYR A 1 167 ? 3.881   1.721   -10.828 1.00 94.25 167 A 1 
ATOM 1278 N N   . THR A 1 168 ? 10.864  5.369   -6.901  1.00 97.13 168 A 1 
ATOM 1279 C CA  . THR A 1 168 ? 12.092  5.720   -6.175  1.00 96.82 168 A 1 
ATOM 1280 C C   . THR A 1 168 ? 12.079  5.188   -4.738  1.00 96.53 168 A 1 
ATOM 1281 O O   . THR A 1 168 ? 11.020  5.002   -4.150  1.00 95.76 168 A 1 
ATOM 1282 C CB  . THR A 1 168 ? 12.290  7.238   -6.190  1.00 96.70 168 A 1 
ATOM 1283 O OG1 . THR A 1 168 ? 11.122  7.864   -5.721  1.00 95.55 168 A 1 
ATOM 1284 C CG2 . THR A 1 168 ? 12.522  7.775   -7.599  1.00 94.52 168 A 1 
ATOM 1285 N N   . GLU A 1 169 ? 13.251  4.985   -4.145  1.00 95.67 169 A 1 
ATOM 1286 C CA  . GLU A 1 169 ? 13.415  4.418   -2.794  1.00 95.09 169 A 1 
ATOM 1287 C C   . GLU A 1 169 ? 12.820  5.290   -1.673  1.00 95.65 169 A 1 
ATOM 1288 O O   . GLU A 1 169 ? 12.576  4.810   -0.569  1.00 94.53 169 A 1 
ATOM 1289 C CB  . GLU A 1 169 ? 14.911  4.206   -2.505  1.00 93.67 169 A 1 
ATOM 1290 C CG  . GLU A 1 169 ? 15.578  3.187   -3.446  1.00 86.97 169 A 1 
ATOM 1291 C CD  . GLU A 1 169 ? 17.062  2.936   -3.121  1.00 79.20 169 A 1 
ATOM 1292 O OE1 . GLU A 1 169 ? 17.646  2.043   -3.780  1.00 72.94 169 A 1 
ATOM 1293 O OE2 . GLU A 1 169 ? 17.617  3.634   -2.247  1.00 71.61 169 A 1 
ATOM 1294 N N   . ASP A 1 170 ? 12.586  6.570   -1.941  1.00 96.33 170 A 1 
ATOM 1295 C CA  . ASP A 1 170 ? 11.976  7.484   -0.981  1.00 96.23 170 A 1 
ATOM 1296 C C   . ASP A 1 170 ? 10.459  7.281   -0.826  1.00 96.94 170 A 1 
ATOM 1297 O O   . ASP A 1 170 ? 9.901   7.711   0.185   1.00 96.31 170 A 1 
ATOM 1298 C CB  . ASP A 1 170 ? 12.330  8.936   -1.347  1.00 95.60 170 A 1 
ATOM 1299 C CG  . ASP A 1 170 ? 11.615  9.417   -2.610  1.00 94.99 170 A 1 
ATOM 1300 O OD1 . ASP A 1 170 ? 11.813  8.828   -3.695  1.00 91.60 170 A 1 
ATOM 1301 O OD2 . ASP A 1 170 ? 10.835  10.387  -2.529  1.00 91.98 170 A 1 
ATOM 1302 N N   . LEU A 1 171 ? 9.790   6.614   -1.765  1.00 97.08 171 A 1 
ATOM 1303 C CA  . LEU A 1 171 ? 8.357   6.342   -1.692  1.00 97.22 171 A 1 
ATOM 1304 C C   . LEU A 1 171 ? 8.024   5.374   -0.550  1.00 97.23 171 A 1 
ATOM 1305 O O   . LEU A 1 171 ? 8.630   4.317   -0.405  1.00 96.40 171 A 1 
ATOM 1306 C CB  . LEU A 1 171 ? 7.830   5.792   -3.030  1.00 96.96 171 A 1 
ATOM 1307 C CG  . LEU A 1 171 ? 7.716   6.834   -4.154  1.00 95.61 171 A 1 
ATOM 1308 C CD1 . LEU A 1 171 ? 7.378   6.137   -5.474  1.00 94.62 171 A 1 
ATOM 1309 C CD2 . LEU A 1 171 ? 6.602   7.848   -3.876  1.00 94.87 171 A 1 
ATOM 1310 N N   . ASP A 1 172 ? 6.992   5.718   0.216   1.00 97.67 172 A 1 
ATOM 1311 C CA  . ASP A 1 172 ? 6.358   4.802   1.167   1.00 97.51 172 A 1 
ATOM 1312 C C   . ASP A 1 172 ? 5.221   4.020   0.509   1.00 97.54 172 A 1 
ATOM 1313 O O   . ASP A 1 172 ? 5.016   2.844   0.787   1.00 96.99 172 A 1 
ATOM 1314 C CB  . ASP A 1 172 ? 5.770   5.592   2.342   1.00 97.37 172 A 1 
ATOM 1315 C CG  . ASP A 1 172 ? 6.824   6.303   3.164   1.00 96.96 172 A 1 
ATOM 1316 O OD1 . ASP A 1 172 ? 7.577   5.620   3.886   1.00 95.21 172 A 1 
ATOM 1317 O OD2 . ASP A 1 172 ? 6.911   7.548   3.117   1.00 95.22 172 A 1 
ATOM 1318 N N   . TYR A 1 173 ? 4.468   4.697   -0.367  1.00 98.14 173 A 1 
ATOM 1319 C CA  . TYR A 1 173 ? 3.248   4.163   -0.954  1.00 98.31 173 A 1 
ATOM 1320 C C   . TYR A 1 173 ? 3.165   4.425   -2.450  1.00 98.44 173 A 1 
ATOM 1321 O O   . TYR A 1 173 ? 3.446   5.525   -2.929  1.00 98.20 173 A 1 
ATOM 1322 C CB  . TYR A 1 173 ? 2.026   4.777   -0.269  1.00 98.22 173 A 1 
ATOM 1323 C CG  . TYR A 1 173 ? 1.793   4.308   1.148   1.00 98.30 173 A 1 
ATOM 1324 C CD1 . TYR A 1 173 ? 0.967   3.197   1.379   1.00 97.61 173 A 1 
ATOM 1325 C CD2 . TYR A 1 173 ? 2.391   4.984   2.232   1.00 97.67 173 A 1 
ATOM 1326 C CE1 . TYR A 1 173 ? 0.740   2.753   2.691   1.00 97.37 173 A 1 
ATOM 1327 C CE2 . TYR A 1 173 ? 2.170   4.536   3.544   1.00 97.33 173 A 1 
ATOM 1328 C CZ  . TYR A 1 173 ? 1.342   3.419   3.772   1.00 97.73 173 A 1 
ATOM 1329 O OH  . TYR A 1 173 ? 1.119   2.973   5.030   1.00 97.03 173 A 1 
ATOM 1330 N N   . VAL A 1 174 ? 2.627   3.438   -3.154  1.00 98.01 174 A 1 
ATOM 1331 C CA  . VAL A 1 174 ? 2.062   3.619   -4.486  1.00 98.03 174 A 1 
ATOM 1332 C C   . VAL A 1 174 ? 0.613   3.156   -4.455  1.00 97.88 174 A 1 
ATOM 1333 O O   . VAL A 1 174 ? 0.344   1.986   -4.182  1.00 97.29 174 A 1 
ATOM 1334 C CB  . VAL A 1 174 ? 2.866   2.888   -5.572  1.00 97.69 174 A 1 
ATOM 1335 C CG1 . VAL A 1 174 ? 2.244   3.130   -6.952  1.00 95.62 174 A 1 
ATOM 1336 C CG2 . VAL A 1 174 ? 4.318   3.378   -5.601  1.00 95.87 174 A 1 
ATOM 1337 N N   . PHE A 1 175 ? -0.314  4.064   -4.730  1.00 97.79 175 A 1 
ATOM 1338 C CA  . PHE A 1 175 ? -1.734  3.758   -4.867  1.00 97.66 175 A 1 
ATOM 1339 C C   . PHE A 1 175 ? -2.109  3.601   -6.333  1.00 97.16 175 A 1 
ATOM 1340 O O   . PHE A 1 175 ? -1.896  4.507   -7.138  1.00 96.29 175 A 1 
ATOM 1341 C CB  . PHE A 1 175 ? -2.599  4.825   -4.193  1.00 97.73 175 A 1 
ATOM 1342 C CG  . PHE A 1 175 ? -2.639  4.682   -2.687  1.00 98.01 175 A 1 
ATOM 1343 C CD1 . PHE A 1 175 ? -3.602  3.848   -2.088  1.00 96.98 175 A 1 
ATOM 1344 C CD2 . PHE A 1 175 ? -1.696  5.346   -1.888  1.00 96.98 175 A 1 
ATOM 1345 C CE1 . PHE A 1 175 ? -3.609  3.669   -0.696  1.00 96.72 175 A 1 
ATOM 1346 C CE2 . PHE A 1 175 ? -1.701  5.161   -0.495  1.00 96.64 175 A 1 
ATOM 1347 C CZ  . PHE A 1 175 ? -2.652  4.318   0.100   1.00 97.41 175 A 1 
ATOM 1348 N N   . TYR A 1 176 ? -2.746  2.486   -6.647  1.00 96.03 176 A 1 
ATOM 1349 C CA  . TYR A 1 176 ? -3.411  2.258   -7.920  1.00 95.43 176 A 1 
ATOM 1350 C C   . TYR A 1 176 ? -4.911  2.484   -7.735  1.00 95.13 176 A 1 
ATOM 1351 O O   . TYR A 1 176 ? -5.588  1.677   -7.094  1.00 93.76 176 A 1 
ATOM 1352 C CB  . TYR A 1 176 ? -3.090  0.852   -8.427  1.00 95.06 176 A 1 
ATOM 1353 C CG  . TYR A 1 176 ? -1.606  0.583   -8.590  1.00 95.39 176 A 1 
ATOM 1354 C CD1 . TYR A 1 176 ? -0.916  1.091   -9.710  1.00 94.19 176 A 1 
ATOM 1355 C CD2 . TYR A 1 176 ? -0.904  -0.145  -7.606  1.00 94.21 176 A 1 
ATOM 1356 C CE1 . TYR A 1 176 ? 0.466   0.865   -9.848  1.00 93.94 176 A 1 
ATOM 1357 C CE2 . TYR A 1 176 ? 0.479   -0.370  -7.743  1.00 93.89 176 A 1 
ATOM 1358 C CZ  . TYR A 1 176 ? 1.164   0.134   -8.866  1.00 94.93 176 A 1 
ATOM 1359 O OH  . TYR A 1 176 ? 2.498   -0.086  -9.001  1.00 94.09 176 A 1 
ATOM 1360 N N   . ASP A 1 177 ? -5.443  3.572   -8.279  1.00 93.76 177 A 1 
ATOM 1361 C CA  . ASP A 1 177 ? -6.887  3.807   -8.312  1.00 93.76 177 A 1 
ATOM 1362 C C   . ASP A 1 177 ? -7.474  3.119   -9.542  1.00 93.05 177 A 1 
ATOM 1363 O O   . ASP A 1 177 ? -7.259  3.549   -10.680 1.00 89.27 177 A 1 
ATOM 1364 C CB  . ASP A 1 177 ? -7.212  5.300   -8.262  1.00 93.60 177 A 1 
ATOM 1365 C CG  . ASP A 1 177 ? -8.728  5.550   -8.176  1.00 92.48 177 A 1 
ATOM 1366 O OD1 . ASP A 1 177 ? -9.447  4.731   -7.552  1.00 87.84 177 A 1 
ATOM 1367 O OD2 . ASP A 1 177 ? -9.184  6.580   -8.705  1.00 87.76 177 A 1 
ATOM 1368 N N   . VAL A 1 178 ? -8.155  1.987   -9.317  1.00 92.32 178 A 1 
ATOM 1369 C CA  . VAL A 1 178 ? -8.537  1.095   -10.411 1.00 90.93 178 A 1 
ATOM 1370 C C   . VAL A 1 178 ? -9.929  1.393   -10.958 1.00 88.87 178 A 1 
ATOM 1371 O O   . VAL A 1 178 ? -10.827 1.868   -10.261 1.00 82.12 178 A 1 
ATOM 1372 C CB  . VAL A 1 178 ? -8.389  -0.396  -10.047 1.00 88.90 178 A 1 
ATOM 1373 C CG1 . VAL A 1 178 ? -6.947  -0.740  -9.674  1.00 79.32 178 A 1 
ATOM 1374 C CG2 . VAL A 1 178 ? -9.321  -0.816  -8.921  1.00 81.36 178 A 1 
ATOM 1375 N N   . LEU A 1 179 ? -10.124 1.014   -12.204 1.00 85.31 179 A 1 
ATOM 1376 C CA  . LEU A 1 179 ? -11.409 1.074   -12.890 1.00 81.94 179 A 1 
ATOM 1377 C C   . LEU A 1 179 ? -12.519 0.380   -12.074 1.00 80.53 179 A 1 
ATOM 1378 O O   . LEU A 1 179 ? -12.374 -0.751  -11.611 1.00 71.37 179 A 1 
ATOM 1379 C CB  . LEU A 1 179 ? -11.241 0.429   -14.277 1.00 77.72 179 A 1 
ATOM 1380 C CG  . LEU A 1 179 ? -12.506 0.469   -15.154 1.00 70.41 179 A 1 
ATOM 1381 C CD1 . LEU A 1 179 ? -12.834 1.881   -15.623 1.00 65.59 179 A 1 
ATOM 1382 C CD2 . LEU A 1 179 ? -12.298 -0.391  -16.393 1.00 68.10 179 A 1 
ATOM 1383 N N   . GLY A 1 180 ? -13.665 1.048   -11.935 1.00 79.50 180 A 1 
ATOM 1384 C CA  . GLY A 1 180 ? -14.825 0.522   -11.193 1.00 74.27 180 A 1 
ATOM 1385 C C   . GLY A 1 180 ? -15.612 -0.583  -11.885 1.00 74.74 180 A 1 
ATOM 1386 O O   . GLY A 1 180 ? -16.576 -1.082  -11.300 1.00 68.69 180 A 1 
ATOM 1387 N N   . ASP A 1 181 ? -15.246 -0.949  -13.100 1.00 69.55 181 A 1 
ATOM 1388 C CA  . ASP A 1 181 ? -15.917 -1.998  -13.864 1.00 67.84 181 A 1 
ATOM 1389 C C   . ASP A 1 181 ? -15.250 -3.360  -13.635 1.00 67.97 181 A 1 
ATOM 1390 O O   . ASP A 1 181 ? -14.205 -3.675  -14.209 1.00 63.35 181 A 1 
ATOM 1391 C CB  . ASP A 1 181 ? -15.990 -1.618  -15.348 1.00 64.62 181 A 1 
ATOM 1392 C CG  . ASP A 1 181 ? -16.799 -2.634  -16.167 1.00 56.41 181 A 1 
ATOM 1393 O OD1 . ASP A 1 181 ? -17.279 -3.629  -15.575 1.00 53.30 181 A 1 
ATOM 1394 O OD2 . ASP A 1 181 ? -16.915 -2.405  -17.386 1.00 51.81 181 A 1 
ATOM 1395 N N   . VAL A 1 182 ? -15.889 -4.180  -12.801 1.00 69.66 182 A 1 
ATOM 1396 C CA  . VAL A 1 182 ? -15.433 -5.534  -12.442 1.00 66.36 182 A 1 
ATOM 1397 C C   . VAL A 1 182 ? -15.442 -6.517  -13.619 1.00 68.36 182 A 1 
ATOM 1398 O O   . VAL A 1 182 ? -14.812 -7.569  -13.532 1.00 63.80 182 A 1 
ATOM 1399 C CB  . VAL A 1 182 ? -16.262 -6.103  -11.272 1.00 61.34 182 A 1 
ATOM 1400 C CG1 . VAL A 1 182 ? -16.088 -5.259  -10.002 1.00 54.71 182 A 1 
ATOM 1401 C CG2 . VAL A 1 182 ? -17.762 -6.202  -11.581 1.00 56.18 182 A 1 
ATOM 1402 N N   . VAL A 1 183 ? -16.141 -6.196  -14.705 1.00 63.06 183 A 1 
ATOM 1403 C CA  . VAL A 1 183 ? -16.211 -7.035  -15.914 1.00 59.48 183 A 1 
ATOM 1404 C C   . VAL A 1 183 ? -15.041 -6.742  -16.856 1.00 61.24 183 A 1 
ATOM 1405 O O   . VAL A 1 183 ? -14.601 -7.614  -17.611 1.00 59.20 183 A 1 
ATOM 1406 C CB  . VAL A 1 183 ? -17.565 -6.839  -16.632 1.00 54.66 183 A 1 
ATOM 1407 C CG1 . VAL A 1 183 ? -17.744 -7.820  -17.793 1.00 47.92 183 A 1 
ATOM 1408 C CG2 . VAL A 1 183 ? -18.748 -7.045  -15.677 1.00 50.32 183 A 1 
ATOM 1409 N N   . CYS A 1 184 ? -14.481 -5.538  -16.793 1.00 62.46 184 A 1 
ATOM 1410 C CA  . CYS A 1 184 ? -13.342 -5.164  -17.618 1.00 64.30 184 A 1 
ATOM 1411 C C   . CYS A 1 184 ? -12.076 -5.933  -17.211 1.00 65.07 184 A 1 
ATOM 1412 O O   . CYS A 1 184 ? -11.645 -5.907  -16.063 1.00 61.95 184 A 1 
ATOM 1413 C CB  . CYS A 1 184 ? -13.138 -3.650  -17.543 1.00 63.63 184 A 1 
ATOM 1414 S SG  . CYS A 1 184 ? -11.827 -3.153  -18.707 1.00 57.12 184 A 1 
ATOM 1415 N N   . GLY A 1 185 ? -11.395 -6.555  -18.182 1.00 70.21 185 A 1 
ATOM 1416 C CA  . GLY A 1 185 ? -10.108 -7.218  -17.935 1.00 68.27 185 A 1 
ATOM 1417 C C   . GLY A 1 185 ? -9.033  -6.284  -17.360 1.00 70.98 185 A 1 
ATOM 1418 O O   . GLY A 1 185 ? -8.109  -6.756  -16.705 1.00 66.22 185 A 1 
ATOM 1419 N N   . GLY A 1 186 ? -9.171  -4.964  -17.556 1.00 71.29 186 A 1 
ATOM 1420 C CA  . GLY A 1 186 ? -8.300  -3.930  -16.988 1.00 68.51 186 A 1 
ATOM 1421 C C   . GLY A 1 186 ? -8.338  -3.835  -15.470 1.00 72.87 186 A 1 
ATOM 1422 O O   . GLY A 1 186 ? -7.322  -3.521  -14.852 1.00 69.37 186 A 1 
ATOM 1423 N N   . PHE A 1 187 ? -9.464  -4.212  -14.867 1.00 73.03 187 A 1 
ATOM 1424 C CA  . PHE A 1 187 ? -9.677  -4.222  -13.424 1.00 73.98 187 A 1 
ATOM 1425 C C   . PHE A 1 187 ? -8.594  -5.010  -12.669 1.00 80.16 187 A 1 
ATOM 1426 O O   . PHE A 1 187 ? -8.072  -4.562  -11.653 1.00 76.45 187 A 1 
ATOM 1427 C CB  . PHE A 1 187 ? -11.056 -4.840  -13.197 1.00 69.89 187 A 1 
ATOM 1428 C CG  . PHE A 1 187 ? -11.413 -5.059  -11.752 1.00 64.99 187 A 1 
ATOM 1429 C CD1 . PHE A 1 187 ? -11.204 -6.313  -11.157 1.00 60.76 187 A 1 
ATOM 1430 C CD2 . PHE A 1 187 ? -11.996 -4.013  -11.023 1.00 61.20 187 A 1 
ATOM 1431 C CE1 . PHE A 1 187 ? -11.609 -6.529  -9.834  1.00 55.61 187 A 1 
ATOM 1432 C CE2 . PHE A 1 187 ? -12.404 -4.238  -9.701  1.00 55.66 187 A 1 
ATOM 1433 C CZ  . PHE A 1 187 ? -12.220 -5.495  -9.112  1.00 54.83 187 A 1 
ATOM 1434 N N   . ALA A 1 188 ? -8.216  -6.176  -13.180 1.00 81.31 188 A 1 
ATOM 1435 C CA  . ALA A 1 188 ? -7.261  -7.044  -12.501 1.00 82.94 188 A 1 
ATOM 1436 C C   . ALA A 1 188 ? -5.790  -6.743  -12.845 1.00 84.81 188 A 1 
ATOM 1437 O O   . ALA A 1 188 ? -4.916  -7.453  -12.352 1.00 82.59 188 A 1 
ATOM 1438 C CB  . ALA A 1 188 ? -7.651  -8.497  -12.777 1.00 80.51 188 A 1 
ATOM 1439 N N   . MET A 1 189 ? -5.494  -5.751  -13.692 1.00 82.96 189 A 1 
ATOM 1440 C CA  . MET A 1 189 ? -4.136  -5.560  -14.218 1.00 84.20 189 A 1 
ATOM 1441 C C   . MET A 1 189 ? -3.085  -5.297  -13.138 1.00 86.29 189 A 1 
ATOM 1442 O O   . MET A 1 189 ? -2.108  -6.049  -13.123 1.00 83.75 189 A 1 
ATOM 1443 C CB  . MET A 1 189 ? -4.084  -4.489  -15.314 1.00 81.61 189 A 1 
ATOM 1444 C CG  . MET A 1 189 ? -4.838  -4.935  -16.566 1.00 74.66 189 A 1 
ATOM 1445 S SD  . MET A 1 189 ? -4.151  -6.385  -17.413 1.00 71.03 189 A 1 
ATOM 1446 C CE  . MET A 1 189 ? -5.668  -7.114  -18.041 1.00 63.09 189 A 1 
ATOM 1447 N N   . PRO A 1 190 ? -3.269  -4.373  -12.175 1.00 88.20 190 A 1 
ATOM 1448 C CA  . PRO A 1 190 ? -2.276  -4.174  -11.118 1.00 88.03 190 A 1 
ATOM 1449 C C   . PRO A 1 190 ? -2.007  -5.443  -10.294 1.00 88.79 190 A 1 
ATOM 1450 O O   . PRO A 1 190 ? -0.871  -5.709  -9.907  1.00 86.77 190 A 1 
ATOM 1451 C CB  . PRO A 1 190 ? -2.826  -3.033  -10.256 1.00 87.36 190 A 1 
ATOM 1452 C CG  . PRO A 1 190 ? -3.706  -2.248  -11.225 1.00 85.70 190 A 1 
ATOM 1453 C CD  . PRO A 1 190 ? -4.313  -3.360  -12.075 1.00 88.34 190 A 1 
ATOM 1454 N N   . ILE A 1 191 ? -3.041  -6.270  -10.079 1.00 90.04 191 A 1 
ATOM 1455 C CA  . ILE A 1 191 ? -2.911  -7.561  -9.392  1.00 89.42 191 A 1 
ATOM 1456 C C   . ILE A 1 191 ? -2.164  -8.577  -10.266 1.00 88.51 191 A 1 
ATOM 1457 O O   . ILE A 1 191 ? -1.271  -9.270  -9.782  1.00 86.08 191 A 1 
ATOM 1458 C CB  . ILE A 1 191 ? -4.304  -8.093  -8.981  1.00 88.80 191 A 1 
ATOM 1459 C CG1 . ILE A 1 191 ? -4.941  -7.173  -7.918  1.00 84.21 191 A 1 
ATOM 1460 C CG2 . ILE A 1 191 ? -4.215  -9.541  -8.466  1.00 84.01 191 A 1 
ATOM 1461 C CD1 . ILE A 1 191 ? -6.366  -7.573  -7.507  1.00 81.16 191 A 1 
ATOM 1462 N N   . ARG A 1 192 ? -2.544  -8.698  -11.547 1.00 87.15 192 A 1 
ATOM 1463 C CA  . ARG A 1 192 ? -1.971  -9.683  -12.482 1.00 86.01 192 A 1 
ATOM 1464 C C   . ARG A 1 192 ? -0.485  -9.471  -12.727 1.00 85.99 192 A 1 
ATOM 1465 O O   . ARG A 1 192 ? 0.249   -10.453 -12.808 1.00 83.05 192 A 1 
ATOM 1466 C CB  . ARG A 1 192 ? -2.699  -9.626  -13.825 1.00 84.33 192 A 1 
ATOM 1467 C CG  . ARG A 1 192 ? -4.073  -10.284 -13.763 1.00 76.57 192 A 1 
ATOM 1468 C CD  . ARG A 1 192 ? -4.784  -10.146 -15.109 1.00 75.83 192 A 1 
ATOM 1469 N NE  . ARG A 1 192 ? -4.048  -10.858 -16.171 1.00 68.95 192 A 1 
ATOM 1470 C CZ  . ARG A 1 192 ? -4.175  -10.683 -17.470 1.00 63.99 192 A 1 
ATOM 1471 N NH1 . ARG A 1 192 ? -5.055  -9.862  -17.963 1.00 57.76 192 A 1 
ATOM 1472 N NH2 . ARG A 1 192 ? -3.394  -11.319 -18.295 1.00 54.88 192 A 1 
ATOM 1473 N N   . GLU A 1 193 ? -0.088  -8.221  -12.837 1.00 86.03 193 A 1 
ATOM 1474 C CA  . GLU A 1 193 ? 1.305   -7.832  -13.062 1.00 85.73 193 A 1 
ATOM 1475 C C   . GLU A 1 193 ? 2.128   -7.798  -11.762 1.00 86.99 193 A 1 
ATOM 1476 O O   . GLU A 1 193 ? 3.287   -7.390  -11.766 1.00 84.00 193 A 1 
ATOM 1477 C CB  . GLU A 1 193 ? 1.343   -6.484  -13.795 1.00 84.41 193 A 1 
ATOM 1478 C CG  . GLU A 1 193 ? 0.595   -6.483  -15.141 1.00 80.14 193 A 1 
ATOM 1479 C CD  . GLU A 1 193 ? 1.038   -7.589  -16.103 1.00 78.09 193 A 1 
ATOM 1480 O OE1 . GLU A 1 193 ? 0.140   -8.284  -16.648 1.00 71.41 193 A 1 
ATOM 1481 O OE2 . GLU A 1 193 ? 2.255   -7.732  -16.304 1.00 71.84 193 A 1 
ATOM 1482 N N   . GLY A 1 194 ? 1.528   -8.215  -10.621 1.00 88.52 194 A 1 
ATOM 1483 C CA  . GLY A 1 194 ? 2.213   -8.276  -9.327  1.00 89.22 194 A 1 
ATOM 1484 C C   . GLY A 1 194 ? 2.578   -6.910  -8.743  1.00 90.99 194 A 1 
ATOM 1485 O O   . GLY A 1 194 ? 3.415   -6.844  -7.842  1.00 89.03 194 A 1 
ATOM 1486 N N   . LYS A 1 195 ? 1.977   -5.827  -9.244  1.00 90.64 195 A 1 
ATOM 1487 C CA  . LYS A 1 195 ? 2.236   -4.463  -8.775  1.00 90.86 195 A 1 
ATOM 1488 C C   . LYS A 1 195 ? 1.415   -4.147  -7.537  1.00 92.25 195 A 1 
ATOM 1489 O O   . LYS A 1 195 ? 1.965   -3.673  -6.556  1.00 90.15 195 A 1 
ATOM 1490 C CB  . LYS A 1 195 ? 1.996   -3.439  -9.891  1.00 89.73 195 A 1 
ATOM 1491 C CG  . LYS A 1 195 ? 2.787   -3.716  -11.185 1.00 87.21 195 A 1 
ATOM 1492 C CD  . LYS A 1 195 ? 4.300   -3.848  -10.976 1.00 83.43 195 A 1 
ATOM 1493 C CE  . LYS A 1 195 ? 4.944   -4.246  -12.302 1.00 80.27 195 A 1 
ATOM 1494 N NZ  . LYS A 1 195 ? 6.409   -4.375  -12.193 1.00 73.35 195 A 1 
ATOM 1495 N N   . ALA A 1 196 ? 0.128   -4.467  -7.533  1.00 91.49 196 A 1 
ATOM 1496 C CA  . ALA A 1 196 ? -0.698  -4.317  -6.342  1.00 91.82 196 A 1 
ATOM 1497 C C   . ALA A 1 196 ? -0.577  -5.557  -5.444  1.00 92.60 196 A 1 
ATOM 1498 O O   . ALA A 1 196 ? -1.062  -6.637  -5.795  1.00 90.96 196 A 1 
ATOM 1499 C CB  . ALA A 1 196 ? -2.129  -4.034  -6.774  1.00 90.99 196 A 1 
ATOM 1500 N N   . LYS A 1 197 ? 0.056   -5.394  -4.284  1.00 93.75 197 A 1 
ATOM 1501 C CA  . LYS A 1 197 ? 0.231   -6.448  -3.272  1.00 94.13 197 A 1 
ATOM 1502 C C   . LYS A 1 197 ? -0.785  -6.329  -2.137  1.00 95.17 197 A 1 
ATOM 1503 O O   . LYS A 1 197 ? -1.234  -7.339  -1.604  1.00 93.42 197 A 1 
ATOM 1504 C CB  . LYS A 1 197 ? 1.667   -6.414  -2.733  1.00 92.59 197 A 1 
ATOM 1505 C CG  . LYS A 1 197 ? 2.731   -6.704  -3.805  1.00 89.74 197 A 1 
ATOM 1506 C CD  . LYS A 1 197 ? 4.139   -6.648  -3.184  1.00 84.18 197 A 1 
ATOM 1507 C CE  . LYS A 1 197 ? 5.239   -6.837  -4.233  1.00 77.51 197 A 1 
ATOM 1508 N NZ  . LYS A 1 197 ? 6.589   -6.665  -3.648  1.00 66.83 197 A 1 
ATOM 1509 N N   . GLU A 1 198 ? -1.164  -5.098  -1.792  1.00 95.61 198 A 1 
ATOM 1510 C CA  . GLU A 1 198 ? -2.156  -4.790  -0.763  1.00 96.10 198 A 1 
ATOM 1511 C C   . GLU A 1 198 ? -3.445  -4.303  -1.414  1.00 96.47 198 A 1 
ATOM 1512 O O   . GLU A 1 198 ? -3.427  -3.358  -2.200  1.00 95.50 198 A 1 
ATOM 1513 C CB  . GLU A 1 198 ? -1.638  -3.716  0.193   1.00 95.25 198 A 1 
ATOM 1514 C CG  . GLU A 1 198 ? -0.296  -4.046  0.834   1.00 91.76 198 A 1 
ATOM 1515 C CD  . GLU A 1 198 ? 0.119   -3.011  1.886   1.00 93.75 198 A 1 
ATOM 1516 O OE1 . GLU A 1 198 ? 1.311   -2.978  2.253   1.00 88.21 198 A 1 
ATOM 1517 O OE2 . GLU A 1 198 ? -0.742  -2.256  2.389   1.00 90.82 198 A 1 
ATOM 1518 N N   . ILE A 1 199 ? -4.563  -4.932  -1.092  1.00 96.90 199 A 1 
ATOM 1519 C CA  . ILE A 1 199 ? -5.857  -4.553  -1.660  1.00 96.83 199 A 1 
ATOM 1520 C C   . ILE A 1 199 ? -6.784  -4.064  -0.556  1.00 97.31 199 A 1 
ATOM 1521 O O   . ILE A 1 199 ? -6.958  -4.740  0.449   1.00 97.18 199 A 1 
ATOM 1522 C CB  . ILE A 1 199 ? -6.487  -5.713  -2.451  1.00 96.16 199 A 1 
ATOM 1523 C CG1 . ILE A 1 199 ? -5.520  -6.372  -3.461  1.00 94.85 199 A 1 
ATOM 1524 C CG2 . ILE A 1 199 ? -7.758  -5.227  -3.168  1.00 95.48 199 A 1 
ATOM 1525 C CD1 . ILE A 1 199 ? -4.934  -5.445  -4.524  1.00 90.96 199 A 1 
ATOM 1526 N N   . TYR A 1 200 ? -7.437  -2.933  -0.782  1.00 96.86 200 A 1 
ATOM 1527 C CA  . TYR A 1 200 ? -8.583  -2.502  0.009   1.00 97.05 200 A 1 
ATOM 1528 C C   . TYR A 1 200 ? -9.813  -2.410  -0.887  1.00 96.74 200 A 1 
ATOM 1529 O O   . TYR A 1 200 ? -9.731  -1.976  -2.036  1.00 96.23 200 A 1 
ATOM 1530 C CB  . TYR A 1 200 ? -8.294  -1.189  0.737   1.00 97.36 200 A 1 
ATOM 1531 C CG  . TYR A 1 200 ? -7.133  -1.299  1.700   1.00 97.64 200 A 1 
ATOM 1532 C CD1 . TYR A 1 200 ? -7.332  -1.800  3.001   1.00 97.47 200 A 1 
ATOM 1533 C CD2 . TYR A 1 200 ? -5.838  -0.952  1.273   1.00 97.27 200 A 1 
ATOM 1534 C CE1 . TYR A 1 200 ? -6.239  -1.948  3.873   1.00 97.47 200 A 1 
ATOM 1535 C CE2 . TYR A 1 200 ? -4.744  -1.105  2.140   1.00 97.44 200 A 1 
ATOM 1536 C CZ  . TYR A 1 200 ? -4.941  -1.606  3.440   1.00 97.74 200 A 1 
ATOM 1537 O OH  . TYR A 1 200 ? -3.879  -1.764  4.268   1.00 97.42 200 A 1 
ATOM 1538 N N   . ILE A 1 201 ? -10.954 -2.851  -0.362  1.00 96.69 201 A 1 
ATOM 1539 C CA  . ILE A 1 201 ? -12.225 -2.787  -1.084  1.00 96.95 201 A 1 
ATOM 1540 C C   . ILE A 1 201 ? -13.082 -1.697  -0.449  1.00 97.48 201 A 1 
ATOM 1541 O O   . ILE A 1 201 ? -13.456 -1.808  0.716   1.00 97.55 201 A 1 
ATOM 1542 C CB  . ILE A 1 201 ? -12.941 -4.152  -1.113  1.00 96.64 201 A 1 
ATOM 1543 C CG1 . ILE A 1 201 ? -12.052 -5.242  -1.759  1.00 96.03 201 A 1 
ATOM 1544 C CG2 . ILE A 1 201 ? -14.265 -4.014  -1.889  1.00 96.36 201 A 1 
ATOM 1545 C CD1 . ILE A 1 201 ? -12.637 -6.657  -1.671  1.00 95.35 201 A 1 
ATOM 1546 N N   . VAL A 1 202 ? -13.428 -0.674  -1.227  1.00 97.26 202 A 1 
ATOM 1547 C CA  . VAL A 1 202 ? -14.419 0.331   -0.831  1.00 97.25 202 A 1 
ATOM 1548 C C   . VAL A 1 202 ? -15.817 -0.225  -1.089  1.00 96.82 202 A 1 
ATOM 1549 O O   . VAL A 1 202 ? -16.142 -0.629  -2.210  1.00 96.42 202 A 1 
ATOM 1550 C CB  . VAL A 1 202 ? -14.202 1.684   -1.529  1.00 97.32 202 A 1 
ATOM 1551 C CG1 . VAL A 1 202 ? -15.172 2.743   -0.991  1.00 96.94 202 A 1 
ATOM 1552 C CG2 . VAL A 1 202 ? -12.778 2.210   -1.306  1.00 97.07 202 A 1 
ATOM 1553 N N   . ALA A 1 203 ? -16.642 -0.246  -0.046  1.00 97.52 203 A 1 
ATOM 1554 C CA  . ALA A 1 203 ? -18.017 -0.732  -0.082  1.00 97.81 203 A 1 
ATOM 1555 C C   . ALA A 1 203 ? -18.953 0.189   0.724   1.00 98.05 203 A 1 
ATOM 1556 O O   . ALA A 1 203 ? -18.521 1.183   1.301   1.00 97.96 203 A 1 
ATOM 1557 C CB  . ALA A 1 203 ? -18.030 -2.185  0.418   1.00 97.78 203 A 1 
ATOM 1558 N N   . SER A 1 204 ? -20.239 -0.129  0.723   1.00 98.38 204 A 1 
ATOM 1559 C CA  . SER A 1 204 ? -21.267 0.466   1.587   1.00 98.43 204 A 1 
ATOM 1560 C C   . SER A 1 204 ? -22.276 -0.617  1.947   1.00 98.44 204 A 1 
ATOM 1561 O O   . SER A 1 204 ? -22.202 -1.722  1.401   1.00 98.17 204 A 1 
ATOM 1562 C CB  . SER A 1 204 ? -21.956 1.644   0.876   1.00 98.27 204 A 1 
ATOM 1563 O OG  . SER A 1 204 ? -22.660 1.218   -0.279  1.00 97.75 204 A 1 
ATOM 1564 N N   . GLY A 1 205 ? -23.245 -0.306  2.807   1.00 98.20 205 A 1 
ATOM 1565 C CA  . GLY A 1 205 ? -24.362 -1.207  3.125   1.00 97.93 205 A 1 
ATOM 1566 C C   . GLY A 1 205 ? -25.327 -1.459  1.964   1.00 97.78 205 A 1 
ATOM 1567 O O   . GLY A 1 205 ? -26.209 -2.304  2.066   1.00 96.92 205 A 1 
ATOM 1568 N N   . GLU A 1 206 ? -25.162 -0.780  0.827   1.00 98.03 206 A 1 
ATOM 1569 C CA  . GLU A 1 206 ? -25.955 -1.078  -0.365  1.00 97.91 206 A 1 
ATOM 1570 C C   . GLU A 1 206 ? -25.658 -2.495  -0.879  1.00 97.94 206 A 1 
ATOM 1571 O O   . GLU A 1 206 ? -24.509 -2.839  -1.179  1.00 97.34 206 A 1 
ATOM 1572 C CB  . GLU A 1 206 ? -25.670 -0.075  -1.492  1.00 97.44 206 A 1 
ATOM 1573 C CG  . GLU A 1 206 ? -26.015 1.391   -1.173  1.00 95.48 206 A 1 
ATOM 1574 C CD  . GLU A 1 206 ? -25.579 2.305   -2.334  1.00 95.23 206 A 1 
ATOM 1575 O OE1 . GLU A 1 206 ? -26.299 3.258   -2.675  1.00 88.35 206 A 1 
ATOM 1576 O OE2 . GLU A 1 206 ? -24.505 2.040   -2.947  1.00 89.80 206 A 1 
ATOM 1577 N N   . MET A 1 207 ? -26.718 -3.277  -1.107  1.00 97.52 207 A 1 
ATOM 1578 C CA  . MET A 1 207 ? -26.627 -4.649  -1.614  1.00 97.23 207 A 1 
ATOM 1579 C C   . MET A 1 207 ? -25.643 -4.789  -2.789  1.00 97.27 207 A 1 
ATOM 1580 O O   . MET A 1 207 ? -24.763 -5.649  -2.785  1.00 96.66 207 A 1 
ATOM 1581 C CB  . MET A 1 207 ? -28.047 -5.091  -2.004  1.00 96.19 207 A 1 
ATOM 1582 C CG  . MET A 1 207 ? -28.104 -6.527  -2.527  1.00 90.07 207 A 1 
ATOM 1583 S SD  . MET A 1 207 ? -29.733 -7.058  -3.110  1.00 86.76 207 A 1 
ATOM 1584 C CE  . MET A 1 207 ? -30.636 -7.185  -1.541  1.00 76.00 207 A 1 
ATOM 1585 N N   . MET A 1 208 ? -25.736 -3.911  -3.786  1.00 96.28 208 A 1 
ATOM 1586 C CA  . MET A 1 208 ? -24.869 -3.964  -4.969  1.00 95.95 208 A 1 
ATOM 1587 C C   . MET A 1 208 ? -23.395 -3.664  -4.669  1.00 96.03 208 A 1 
ATOM 1588 O O   . MET A 1 208 ? -22.518 -4.133  -5.393  1.00 95.42 208 A 1 
ATOM 1589 C CB  . MET A 1 208 ? -25.391 -3.000  -6.048  1.00 95.37 208 A 1 
ATOM 1590 C CG  . MET A 1 208 ? -26.744 -3.458  -6.604  1.00 93.15 208 A 1 
ATOM 1591 S SD  . MET A 1 208 ? -26.669 -5.058  -7.460  1.00 89.04 208 A 1 
ATOM 1592 C CE  . MET A 1 208 ? -28.272 -5.731  -6.954  1.00 79.02 208 A 1 
ATOM 1593 N N   . ALA A 1 209 ? -23.103 -2.898  -3.612  1.00 96.62 209 A 1 
ATOM 1594 C CA  . ALA A 1 209 ? -21.727 -2.670  -3.180  1.00 96.89 209 A 1 
ATOM 1595 C C   . ALA A 1 209 ? -21.126 -3.937  -2.564  1.00 96.82 209 A 1 
ATOM 1596 O O   . ALA A 1 209 ? -19.975 -4.265  -2.859  1.00 96.73 209 A 1 
ATOM 1597 C CB  . ALA A 1 209 ? -21.681 -1.484  -2.211  1.00 97.18 209 A 1 
ATOM 1598 N N   . LEU A 1 210 ? -21.920 -4.689  -1.797  1.00 97.39 210 A 1 
ATOM 1599 C CA  . LEU A 1 210 ? -21.503 -5.951  -1.185  1.00 97.61 210 A 1 
ATOM 1600 C C   . LEU A 1 210 ? -21.354 -7.073  -2.222  1.00 97.27 210 A 1 
ATOM 1601 O O   . LEU A 1 210 ? -20.355 -7.792  -2.205  1.00 97.13 210 A 1 
ATOM 1602 C CB  . LEU A 1 210 ? -22.493 -6.324  -0.074  1.00 97.99 210 A 1 
ATOM 1603 C CG  . LEU A 1 210 ? -22.582 -5.297  1.073   1.00 97.82 210 A 1 
ATOM 1604 C CD1 . LEU A 1 210 ? -23.587 -5.780  2.106   1.00 97.27 210 A 1 
ATOM 1605 C CD2 . LEU A 1 210 ? -21.241 -5.085  1.771   1.00 96.88 210 A 1 
ATOM 1606 N N   . TYR A 1 211 ? -22.258 -7.171  -3.194  1.00 96.96 211 A 1 
ATOM 1607 C CA  . TYR A 1 211 ? -22.087 -8.084  -4.332  1.00 96.60 211 A 1 
ATOM 1608 C C   . TYR A 1 211 ? -20.803 -7.797  -5.114  1.00 96.35 211 A 1 
ATOM 1609 O O   . TYR A 1 211 ? -20.042 -8.718  -5.428  1.00 96.00 211 A 1 
ATOM 1610 C CB  . TYR A 1 211 ? -23.289 -7.999  -5.281  1.00 96.45 211 A 1 
ATOM 1611 C CG  . TYR A 1 211 ? -24.465 -8.853  -4.864  1.00 93.07 211 A 1 
ATOM 1612 C CD1 . TYR A 1 211 ? -24.357 -10.258 -4.912  1.00 88.13 211 A 1 
ATOM 1613 C CD2 . TYR A 1 211 ? -25.668 -8.262  -4.448  1.00 87.07 211 A 1 
ATOM 1614 C CE1 . TYR A 1 211 ? -25.443 -11.062 -4.521  1.00 84.72 211 A 1 
ATOM 1615 C CE2 . TYR A 1 211 ? -26.756 -9.062  -4.055  1.00 82.46 211 A 1 
ATOM 1616 C CZ  . TYR A 1 211 ? -26.641 -10.464 -4.085  1.00 83.73 211 A 1 
ATOM 1617 O OH  . TYR A 1 211 ? -27.682 -11.231 -3.685  1.00 77.77 211 A 1 
ATOM 1618 N N   . ALA A 1 212 ? -20.532 -6.533  -5.410  1.00 95.18 212 A 1 
ATOM 1619 C CA  . ALA A 1 212 ? -19.295 -6.142  -6.076  1.00 94.71 212 A 1 
ATOM 1620 C C   . ALA A 1 212 ? -18.071 -6.499  -5.228  1.00 94.76 212 A 1 
ATOM 1621 O O   . ALA A 1 212 ? -17.148 -7.125  -5.743  1.00 94.60 212 A 1 
ATOM 1622 C CB  . ALA A 1 212 ? -19.354 -4.653  -6.416  1.00 94.67 212 A 1 
ATOM 1623 N N   . ALA A 1 213 ? -18.086 -6.191  -3.924  1.00 95.99 213 A 1 
ATOM 1624 C CA  . ALA A 1 213 ? -16.999 -6.516  -3.007  1.00 96.27 213 A 1 
ATOM 1625 C C   . ALA A 1 213 ? -16.736 -8.030  -2.932  1.00 95.88 213 A 1 
ATOM 1626 O O   . ALA A 1 213 ? -15.585 -8.460  -3.021  1.00 95.73 213 A 1 
ATOM 1627 C CB  . ALA A 1 213 ? -17.328 -5.924  -1.634  1.00 96.81 213 A 1 
ATOM 1628 N N   . ASN A 1 214 ? -17.777 -8.852  -2.863  1.00 96.13 214 A 1 
ATOM 1629 C CA  . ASN A 1 214 ? -17.656 -10.309 -2.878  1.00 96.11 214 A 1 
ATOM 1630 C C   . ASN A 1 214 ? -17.070 -10.832 -4.203  1.00 95.34 214 A 1 
ATOM 1631 O O   . ASN A 1 214 ? -16.221 -11.728 -4.212  1.00 94.53 214 A 1 
ATOM 1632 C CB  . ASN A 1 214 ? -19.042 -10.908 -2.587  1.00 96.68 214 A 1 
ATOM 1633 C CG  . ASN A 1 214 ? -18.976 -12.406 -2.348  1.00 96.91 214 A 1 
ATOM 1634 O OD1 . ASN A 1 214 ? -18.110 -12.919 -1.664  1.00 93.89 214 A 1 
ATOM 1635 N ND2 . ASN A 1 214 ? -19.894 -13.157 -2.898  1.00 94.66 214 A 1 
ATOM 1636 N N   . ASN A 1 215 ? -17.460 -10.259 -5.344  1.00 94.96 215 A 1 
ATOM 1637 C CA  . ASN A 1 215 ? -16.887 -10.617 -6.644  1.00 94.07 215 A 1 
ATOM 1638 C C   . ASN A 1 215 ? -15.426 -10.170 -6.793  1.00 93.76 215 A 1 
ATOM 1639 O O   . ASN A 1 215 ? -14.613 -10.914 -7.347  1.00 92.49 215 A 1 
ATOM 1640 C CB  . ASN A 1 215 ? -17.782 -10.058 -7.754  1.00 93.47 215 A 1 
ATOM 1641 C CG  . ASN A 1 215 ? -19.078 -10.836 -7.910  1.00 88.50 215 A 1 
ATOM 1642 O OD1 . ASN A 1 215 ? -19.181 -12.013 -7.579  1.00 80.38 215 A 1 
ATOM 1643 N ND2 . ASN A 1 215 ? -20.089 -10.216 -8.464  1.00 79.75 215 A 1 
ATOM 1644 N N   . ILE A 1 216 ? -15.072 -9.008  -6.258  1.00 94.51 216 A 1 
ATOM 1645 C CA  . ILE A 1 216 ? -13.679 -8.561  -6.157  1.00 94.15 216 A 1 
ATOM 1646 C C   . ILE A 1 216 ? -12.871 -9.555  -5.320  1.00 93.94 216 A 1 
ATOM 1647 O O   . ILE A 1 216 ? -11.803 -9.988  -5.756  1.00 93.37 216 A 1 
ATOM 1648 C CB  . ILE A 1 216 ? -13.624 -7.127  -5.587  1.00 94.38 216 A 1 
ATOM 1649 C CG1 . ILE A 1 216 ? -14.196 -6.114  -6.600  1.00 93.80 216 A 1 
ATOM 1650 C CG2 . ILE A 1 216 ? -12.187 -6.728  -5.208  1.00 94.09 216 A 1 
ATOM 1651 C CD1 . ILE A 1 216 ? -14.650 -4.796  -5.968  1.00 92.91 216 A 1 
ATOM 1652 N N   . ALA A 1 217 ? -13.403 -9.998  -4.175  1.00 94.81 217 A 1 
ATOM 1653 C CA  . ALA A 1 217 ? -12.757 -10.984 -3.316  1.00 95.12 217 A 1 
ATOM 1654 C C   . ALA A 1 217 ? -12.505 -12.324 -4.033  1.00 94.56 217 A 1 
ATOM 1655 O O   . ALA A 1 217 ? -11.429 -12.901 -3.864  1.00 94.36 217 A 1 
ATOM 1656 C CB  . ALA A 1 217 ? -13.600 -11.157 -2.051  1.00 95.88 217 A 1 
ATOM 1657 N N   . LYS A 1 218 ? -13.413 -12.788 -4.905  1.00 94.46 218 A 1 
ATOM 1658 C CA  . LYS A 1 218 ? -13.182 -13.960 -5.778  1.00 93.75 218 A 1 
ATOM 1659 C C   . LYS A 1 218 ? -11.976 -13.751 -6.694  1.00 92.92 218 A 1 
ATOM 1660 O O   . LYS A 1 218 ? -11.155 -14.652 -6.863  1.00 91.41 218 A 1 
ATOM 1661 C CB  . LYS A 1 218 ? -14.427 -14.276 -6.632  1.00 94.06 218 A 1 
ATOM 1662 C CG  . LYS A 1 218 ? -15.627 -14.786 -5.819  1.00 93.07 218 A 1 
ATOM 1663 C CD  . LYS A 1 218 ? -16.900 -14.865 -6.673  1.00 90.25 218 A 1 
ATOM 1664 C CE  . LYS A 1 218 ? -18.102 -15.225 -5.790  1.00 87.61 218 A 1 
ATOM 1665 N NZ  . LYS A 1 218 ? -19.396 -14.998 -6.489  1.00 81.06 218 A 1 
ATOM 1666 N N   . GLY A 1 219 ? -11.854 -12.562 -7.278  1.00 92.78 219 A 1 
ATOM 1667 C CA  . GLY A 1 219 ? -10.701 -12.180 -8.092  1.00 91.40 219 A 1 
ATOM 1668 C C   . GLY A 1 219 ? -9.401  -12.207 -7.290  1.00 91.88 219 A 1 
ATOM 1669 O O   . GLY A 1 219 ? -8.448  -12.872 -7.697  1.00 91.14 219 A 1 
ATOM 1670 N N   . ILE A 1 220 ? -9.383  -11.566 -6.119  1.00 93.06 220 A 1 
ATOM 1671 C CA  . ILE A 1 220 ? -8.219  -11.542 -5.221  1.00 93.35 220 A 1 
ATOM 1672 C C   . ILE A 1 220 ? -7.811  -12.965 -4.829  1.00 93.47 220 A 1 
ATOM 1673 O O   . ILE A 1 220 ? -6.648  -13.319 -4.994  1.00 92.88 220 A 1 
ATOM 1674 C CB  . ILE A 1 220 ? -8.484  -10.676 -3.969  1.00 93.75 220 A 1 
ATOM 1675 C CG1 . ILE A 1 220 ? -8.735  -9.204  -4.355  1.00 93.19 220 A 1 
ATOM 1676 C CG2 . ILE A 1 220 ? -7.294  -10.756 -2.987  1.00 93.34 220 A 1 
ATOM 1677 C CD1 . ILE A 1 220 ? -9.328  -8.373  -3.216  1.00 92.30 220 A 1 
ATOM 1678 N N   . GLN A 1 221 ? -8.756  -13.795 -4.391  1.00 93.26 221 A 1 
ATOM 1679 C CA  . GLN A 1 221 ? -8.494  -15.183 -3.994  1.00 93.55 221 A 1 
ATOM 1680 C C   . GLN A 1 221 ? -7.805  -15.974 -5.116  1.00 92.69 221 A 1 
ATOM 1681 O O   . GLN A 1 221 ? -6.819  -16.676 -4.876  1.00 91.71 221 A 1 
ATOM 1682 C CB  . GLN A 1 221 ? -9.824  -15.847 -3.597  1.00 94.13 221 A 1 
ATOM 1683 C CG  . GLN A 1 221 ? -9.632  -17.260 -3.032  1.00 92.86 221 A 1 
ATOM 1684 C CD  . GLN A 1 221 ? -10.965 -17.951 -2.770  1.00 92.25 221 A 1 
ATOM 1685 O OE1 . GLN A 1 221 ? -11.815 -18.063 -3.644  1.00 86.31 221 A 1 
ATOM 1686 N NE2 . GLN A 1 221 ? -11.200 -18.438 -1.577  1.00 85.82 221 A 1 
ATOM 1687 N N   . ARG A 1 222 ? -8.280  -15.828 -6.357  1.00 92.26 222 A 1 
ATOM 1688 C CA  . ARG A 1 222 ? -7.711  -16.509 -7.529  1.00 90.95 222 A 1 
ATOM 1689 C C   . ARG A 1 222 ? -6.245  -16.146 -7.764  1.00 90.65 222 A 1 
ATOM 1690 O O   . ARG A 1 222 ? -5.452  -17.022 -8.109  1.00 88.43 222 A 1 
ATOM 1691 C CB  . ARG A 1 222 ? -8.572  -16.185 -8.759  1.00 89.56 222 A 1 
ATOM 1692 C CG  . ARG A 1 222 ? -8.101  -16.946 -10.004 1.00 79.05 222 A 1 
ATOM 1693 C CD  . ARG A 1 222 ? -9.000  -16.617 -11.197 1.00 75.30 222 A 1 
ATOM 1694 N NE  . ARG A 1 222 ? -8.594  -17.378 -12.400 1.00 67.77 222 A 1 
ATOM 1695 C CZ  . ARG A 1 222 ? -9.169  -17.320 -13.589 1.00 61.12 222 A 1 
ATOM 1696 N NH1 . ARG A 1 222 ? -10.173 -16.525 -13.828 1.00 54.65 222 A 1 
ATOM 1697 N NH2 . ARG A 1 222 ? -8.741  -18.071 -14.567 1.00 52.14 222 A 1 
ATOM 1698 N N   . TYR A 1 223 ? -5.877  -14.879 -7.601  1.00 92.04 223 A 1 
ATOM 1699 C CA  . TYR A 1 223 ? -4.494  -14.430 -7.791  1.00 91.38 223 A 1 
ATOM 1700 C C   . TYR A 1 223 ? -3.624  -14.653 -6.552  1.00 91.98 223 A 1 
ATOM 1701 O O   . TYR A 1 223 ? -2.456  -15.011 -6.689  1.00 90.00 223 A 1 
ATOM 1702 C CB  . TYR A 1 223 ? -4.477  -12.969 -8.247  1.00 89.98 223 A 1 
ATOM 1703 C CG  . TYR A 1 223 ? -5.016  -12.780 -9.655  1.00 88.14 223 A 1 
ATOM 1704 C CD1 . TYR A 1 223 ? -4.282  -13.252 -10.759 1.00 84.44 223 A 1 
ATOM 1705 C CD2 . TYR A 1 223 ? -6.261  -12.157 -9.857  1.00 85.14 223 A 1 
ATOM 1706 C CE1 . TYR A 1 223 ? -4.802  -13.123 -12.060 1.00 82.94 223 A 1 
ATOM 1707 C CE2 . TYR A 1 223 ? -6.786  -12.030 -11.156 1.00 82.84 223 A 1 
ATOM 1708 C CZ  . TYR A 1 223 ? -6.061  -12.521 -12.259 1.00 83.15 223 A 1 
ATOM 1709 O OH  . TYR A 1 223 ? -6.579  -12.421 -13.510 1.00 80.25 223 A 1 
ATOM 1710 N N   . ALA A 1 224 ? -4.193  -14.545 -5.350  1.00 92.56 224 A 1 
ATOM 1711 C CA  . ALA A 1 224 ? -3.499  -14.783 -4.087  1.00 92.54 224 A 1 
ATOM 1712 C C   . ALA A 1 224 ? -2.974  -16.216 -3.960  1.00 91.97 224 A 1 
ATOM 1713 O O   . ALA A 1 224 ? -1.901  -16.435 -3.400  1.00 89.46 224 A 1 
ATOM 1714 C CB  . ALA A 1 224 ? -4.463  -14.452 -2.951  1.00 92.33 224 A 1 
ATOM 1715 N N   . THR A 1 225 ? -3.684  -17.193 -4.541  1.00 90.23 225 A 1 
ATOM 1716 C CA  . THR A 1 225 ? -3.250  -18.600 -4.598  1.00 88.09 225 A 1 
ATOM 1717 C C   . THR A 1 225 ? -1.971  -18.782 -5.425  1.00 87.16 225 A 1 
ATOM 1718 O O   . THR A 1 225 ? -1.188  -19.689 -5.159  1.00 82.83 225 A 1 
ATOM 1719 C CB  . THR A 1 225 ? -4.367  -19.485 -5.170  1.00 85.98 225 A 1 
ATOM 1720 O OG1 . THR A 1 225 ? -5.579  -19.254 -4.491  1.00 79.31 225 A 1 
ATOM 1721 C CG2 . THR A 1 225 ? -4.077  -20.977 -5.028  1.00 75.73 225 A 1 
ATOM 1722 N N   . LYS A 1 226 ? -1.725  -17.901 -6.405  1.00 89.07 226 A 1 
ATOM 1723 C CA  . LYS A 1 226 ? -0.491  -17.895 -7.206  1.00 86.26 226 A 1 
ATOM 1724 C C   . LYS A 1 226 ? 0.641   -17.067 -6.572  1.00 85.48 226 A 1 
ATOM 1725 O O   . LYS A 1 226 ? 1.750   -17.062 -7.097  1.00 76.86 226 A 1 
ATOM 1726 C CB  . LYS A 1 226 ? -0.792  -17.429 -8.635  1.00 83.81 226 A 1 
ATOM 1727 C CG  . LYS A 1 226 ? -1.802  -18.335 -9.355  1.00 78.31 226 A 1 
ATOM 1728 C CD  . LYS A 1 226 ? -1.972  -17.869 -10.803 1.00 73.41 226 A 1 
ATOM 1729 C CE  . LYS A 1 226 ? -2.929  -18.803 -11.546 1.00 67.58 226 A 1 
ATOM 1730 N NZ  . LYS A 1 226 ? -2.994  -18.447 -12.988 1.00 59.86 226 A 1 
ATOM 1731 N N   . GLY A 1 227 ? 0.372   -16.409 -5.445  1.00 79.47 227 A 1 
ATOM 1732 C CA  . GLY A 1 227 ? 1.314   -15.598 -4.671  1.00 78.21 227 A 1 
ATOM 1733 C C   . GLY A 1 227 ? 1.121   -14.080 -4.806  1.00 81.27 227 A 1 
ATOM 1734 O O   . GLY A 1 227 ? 0.470   -13.596 -5.720  1.00 74.48 227 A 1 
ATOM 1735 N N   . GLY A 1 228 ? 1.707   -13.335 -3.860  1.00 86.79 228 A 1 
ATOM 1736 C CA  . GLY A 1 228 ? 1.814   -11.872 -3.901  1.00 88.34 228 A 1 
ATOM 1737 C C   . GLY A 1 228 ? 0.664   -11.101 -3.261  1.00 91.71 228 A 1 
ATOM 1738 O O   . GLY A 1 228 ? 0.849   -10.514 -2.198  1.00 88.63 228 A 1 
ATOM 1739 N N   . VAL A 1 229 ? -0.517  -11.109 -3.873  1.00 93.54 229 A 1 
ATOM 1740 C CA  . VAL A 1 229 ? -1.617  -10.219 -3.468  1.00 94.48 229 A 1 
ATOM 1741 C C   . VAL A 1 229 ? -2.358  -10.678 -2.206  1.00 95.38 229 A 1 
ATOM 1742 O O   . VAL A 1 229 ? -2.610  -11.874 -2.020  1.00 94.79 229 A 1 
ATOM 1743 C CB  . VAL A 1 229 ? -2.569  -9.968  -4.649  1.00 93.43 229 A 1 
ATOM 1744 C CG1 . VAL A 1 229 ? -3.324  -11.224 -5.094  1.00 90.15 229 A 1 
ATOM 1745 C CG2 . VAL A 1 229 ? -3.594  -8.879  -4.327  1.00 89.22 229 A 1 
ATOM 1746 N N   . ARG A 1 230 ? -2.733  -9.717  -1.338  1.00 96.04 230 A 1 
ATOM 1747 C CA  . ARG A 1 230 ? -3.560  -9.937  -0.136  1.00 96.15 230 A 1 
ATOM 1748 C C   . ARG A 1 230 ? -4.612  -8.839  0.023   1.00 96.40 230 A 1 
ATOM 1749 O O   . ARG A 1 230 ? -4.401  -7.701  -0.391  1.00 95.95 230 A 1 
ATOM 1750 C CB  . ARG A 1 230 ? -2.677  -10.002 1.127   1.00 95.78 230 A 1 
ATOM 1751 C CG  . ARG A 1 230 ? -1.669  -11.169 1.164   1.00 94.51 230 A 1 
ATOM 1752 C CD  . ARG A 1 230 ? -2.352  -12.546 1.207   1.00 94.05 230 A 1 
ATOM 1753 N NE  . ARG A 1 230 ? -1.373  -13.647 1.259   1.00 92.40 230 A 1 
ATOM 1754 C CZ  . ARG A 1 230 ? -0.766  -14.225 0.238   1.00 91.92 230 A 1 
ATOM 1755 N NH1 . ARG A 1 230 ? -0.969  -13.855 -0.991  1.00 83.98 230 A 1 
ATOM 1756 N NH2 . ARG A 1 230 ? 0.078   -15.195 0.434   1.00 87.22 230 A 1 
ATOM 1757 N N   . LEU A 1 231 ? -5.725  -9.191  0.663   1.00 95.88 231 A 1 
ATOM 1758 C CA  . LEU A 1 231 ? -6.742  -8.238  1.086   1.00 96.33 231 A 1 
ATOM 1759 C C   . LEU A 1 231 ? -6.362  -7.675  2.461   1.00 96.63 231 A 1 
ATOM 1760 O O   . LEU A 1 231 ? -6.237  -8.440  3.417   1.00 96.27 231 A 1 
ATOM 1761 C CB  . LEU A 1 231 ? -8.108  -8.946  1.090   1.00 96.46 231 A 1 
ATOM 1762 C CG  . LEU A 1 231 ? -9.281  -8.066  1.537   1.00 96.16 231 A 1 
ATOM 1763 C CD1 . LEU A 1 231 ? -9.501  -6.875  0.605   1.00 95.52 231 A 1 
ATOM 1764 C CD2 . LEU A 1 231 ? -10.565 -8.896  1.550   1.00 95.50 231 A 1 
ATOM 1765 N N   . GLY A 1 232 ? -6.204  -6.359  2.559   1.00 96.31 232 A 1 
ATOM 1766 C CA  . GLY A 1 232 ? -5.926  -5.642  3.810   1.00 96.69 232 A 1 
ATOM 1767 C C   . GLY A 1 232 ? -7.182  -5.258  4.591   1.00 97.49 232 A 1 
ATOM 1768 O O   . GLY A 1 232 ? -7.107  -5.007  5.789   1.00 97.22 232 A 1 
ATOM 1769 N N   . GLY A 1 233 ? -8.340  -5.230  3.939   1.00 97.50 233 A 1 
ATOM 1770 C CA  . GLY A 1 233 ? -9.607  -4.944  4.602   1.00 97.67 233 A 1 
ATOM 1771 C C   . GLY A 1 233 ? -10.640 -4.283  3.698   1.00 97.77 233 A 1 
ATOM 1772 O O   . GLY A 1 233 ? -10.406 -4.030  2.512   1.00 97.44 233 A 1 
ATOM 1773 N N   . ILE A 1 234 ? -11.789 -4.004  4.286   1.00 98.55 234 A 1 
ATOM 1774 C CA  . ILE A 1 234 ? -12.885 -3.258  3.665   1.00 98.68 234 A 1 
ATOM 1775 C C   . ILE A 1 234 ? -12.915 -1.850  4.255   1.00 98.79 234 A 1 
ATOM 1776 O O   . ILE A 1 234 ? -12.830 -1.681  5.467   1.00 98.66 234 A 1 
ATOM 1777 C CB  . ILE A 1 234 ? -14.232 -3.986  3.857   1.00 98.41 234 A 1 
ATOM 1778 C CG1 . ILE A 1 234 ? -14.152 -5.406  3.255   1.00 97.00 234 A 1 
ATOM 1779 C CG2 . ILE A 1 234 ? -15.381 -3.189  3.199   1.00 97.92 234 A 1 
ATOM 1780 C CD1 . ILE A 1 234 ? -15.417 -6.218  3.509   1.00 90.07 234 A 1 
ATOM 1781 N N   . ILE A 1 235 ? -13.064 -0.852  3.394   1.00 98.68 235 A 1 
ATOM 1782 C CA  . ILE A 1 235 ? -13.327 0.534   3.773   1.00 98.72 235 A 1 
ATOM 1783 C C   . ILE A 1 235 ? -14.805 0.798   3.478   1.00 98.68 235 A 1 
ATOM 1784 O O   . ILE A 1 235 ? -15.227 0.729   2.322   1.00 98.45 235 A 1 
ATOM 1785 C CB  . ILE A 1 235 ? -12.393 1.502   3.011   1.00 98.70 235 A 1 
ATOM 1786 C CG1 . ILE A 1 235 ? -10.902 1.188   3.277   1.00 98.49 235 A 1 
ATOM 1787 C CG2 . ILE A 1 235 ? -12.719 2.957   3.402   1.00 98.52 235 A 1 
ATOM 1788 C CD1 . ILE A 1 235 ? -9.936  1.914   2.331   1.00 98.06 235 A 1 
ATOM 1789 N N   . CYS A 1 236 ? -15.595 1.089   4.497   1.00 98.88 236 A 1 
ATOM 1790 C CA  . CYS A 1 236 ? -16.960 1.553   4.281   1.00 98.89 236 A 1 
ATOM 1791 C C   . CYS A 1 236 ? -16.943 3.031   3.888   1.00 98.91 236 A 1 
ATOM 1792 O O   . CYS A 1 236 ? -16.455 3.859   4.650   1.00 98.81 236 A 1 
ATOM 1793 C CB  . CYS A 1 236 ? -17.810 1.294   5.526   1.00 98.78 236 A 1 
ATOM 1794 S SG  . CYS A 1 236 ? -19.540 1.696   5.137   1.00 98.27 236 A 1 
ATOM 1795 N N   . ASN A 1 237 ? -17.475 3.361   2.724   1.00 98.61 237 A 1 
ATOM 1796 C CA  . ASN A 1 237 ? -17.856 4.728   2.377   1.00 98.66 237 A 1 
ATOM 1797 C C   . ASN A 1 237 ? -19.379 4.829   2.516   1.00 98.64 237 A 1 
ATOM 1798 O O   . ASN A 1 237 ? -20.116 4.401   1.620   1.00 98.04 237 A 1 
ATOM 1799 C CB  . ASN A 1 237 ? -17.347 5.068   0.973   1.00 98.58 237 A 1 
ATOM 1800 C CG  . ASN A 1 237 ? -17.690 6.494   0.558   1.00 98.36 237 A 1 
ATOM 1801 O OD1 . ASN A 1 237 ? -18.046 7.359   1.334   1.00 92.93 237 A 1 
ATOM 1802 N ND2 . ASN A 1 237 ? -17.593 6.790   -0.713  1.00 93.73 237 A 1 
ATOM 1803 N N   . SER A 1 238 ? -19.822 5.328   3.664   1.00 98.81 238 A 1 
ATOM 1804 C CA  . SER A 1 238 ? -21.212 5.234   4.095   1.00 98.80 238 A 1 
ATOM 1805 C C   . SER A 1 238 ? -22.179 5.865   3.094   1.00 98.76 238 A 1 
ATOM 1806 O O   . SER A 1 238 ? -21.941 6.932   2.514   1.00 98.40 238 A 1 
ATOM 1807 C CB  . SER A 1 238 ? -21.390 5.837   5.490   1.00 98.68 238 A 1 
ATOM 1808 O OG  . SER A 1 238 ? -22.751 5.788   5.873   1.00 97.63 238 A 1 
ATOM 1809 N N   . ARG A 1 239 ? -23.315 5.190   2.913   1.00 98.57 239 A 1 
ATOM 1810 C CA  . ARG A 1 239 ? -24.496 5.692   2.210   1.00 98.39 239 A 1 
ATOM 1811 C C   . ARG A 1 239 ? -25.682 5.929   3.149   1.00 98.24 239 A 1 
ATOM 1812 O O   . ARG A 1 239 ? -26.768 6.203   2.654   1.00 96.99 239 A 1 
ATOM 1813 C CB  . ARG A 1 239 ? -24.843 4.762   1.039   1.00 98.12 239 A 1 
ATOM 1814 C CG  . ARG A 1 239 ? -23.719 4.653   -0.007  1.00 97.35 239 A 1 
ATOM 1815 C CD  . ARG A 1 239 ? -23.407 6.007   -0.660  1.00 95.73 239 A 1 
ATOM 1816 N NE  . ARG A 1 239 ? -22.297 5.872   -1.618  1.00 92.81 239 A 1 
ATOM 1817 C CZ  . ARG A 1 239 ? -21.884 6.791   -2.475  1.00 91.55 239 A 1 
ATOM 1818 N NH1 . ARG A 1 239 ? -22.467 7.948   -2.586  1.00 85.90 239 A 1 
ATOM 1819 N NH2 . ARG A 1 239 ? -20.853 6.562   -3.234  1.00 87.95 239 A 1 
ATOM 1820 N N   . MET A 1 240 ? -25.439 5.872   4.470   1.00 97.69 240 A 1 
ATOM 1821 C CA  . MET A 1 240 ? -26.462 5.966   5.520   1.00 96.89 240 A 1 
ATOM 1822 C C   . MET A 1 240 ? -27.543 4.890   5.357   1.00 96.42 240 A 1 
ATOM 1823 O O   . MET A 1 240 ? -28.737 5.175   5.401   1.00 93.19 240 A 1 
ATOM 1824 C CB  . MET A 1 240 ? -27.041 7.390   5.632   1.00 95.41 240 A 1 
ATOM 1825 C CG  . MET A 1 240 ? -25.971 8.454   5.877   1.00 88.72 240 A 1 
ATOM 1826 S SD  . MET A 1 240 ? -26.589 10.152  6.089   1.00 82.76 240 A 1 
ATOM 1827 C CE  . MET A 1 240 ? -27.288 10.469  4.447   1.00 71.19 240 A 1 
ATOM 1828 N N   . VAL A 1 241 ? -27.106 3.663   5.096   1.00 96.49 241 A 1 
ATOM 1829 C CA  . VAL A 1 241 ? -27.983 2.486   5.111   1.00 95.88 241 A 1 
ATOM 1830 C C   . VAL A 1 241 ? -28.175 2.053   6.560   1.00 96.11 241 A 1 
ATOM 1831 O O   . VAL A 1 241 ? -27.243 2.159   7.358   1.00 94.71 241 A 1 
ATOM 1832 C CB  . VAL A 1 241 ? -27.390 1.356   4.248   1.00 94.04 241 A 1 
ATOM 1833 C CG1 . VAL A 1 241 ? -28.265 0.096   4.236   1.00 88.81 241 A 1 
ATOM 1834 C CG2 . VAL A 1 241 ? -27.219 1.814   2.792   1.00 88.70 241 A 1 
ATOM 1835 N N   . ASP A 1 242 ? -29.364 1.551   6.890   1.00 94.47 242 A 1 
ATOM 1836 C CA  . ASP A 1 242 ? -29.666 1.056   8.234   1.00 93.30 242 A 1 
ATOM 1837 C C   . ASP A 1 242 ? -28.660 -0.015  8.664   1.00 93.84 242 A 1 
ATOM 1838 O O   . ASP A 1 242 ? -28.287 -0.897  7.885   1.00 92.98 242 A 1 
ATOM 1839 C CB  . ASP A 1 242 ? -31.099 0.508   8.301   1.00 91.27 242 A 1 
ATOM 1840 C CG  . ASP A 1 242 ? -32.159 1.587   8.073   1.00 87.27 242 A 1 
ATOM 1841 O OD1 . ASP A 1 242 ? -31.877 2.761   8.406   1.00 83.71 242 A 1 
ATOM 1842 O OD2 . ASP A 1 242 ? -33.226 1.227   7.535   1.00 83.24 242 A 1 
ATOM 1843 N N   . ARG A 1 243 ? -28.199 0.082   9.905   1.00 94.79 243 A 1 
ATOM 1844 C CA  . ARG A 1 243 ? -27.223 -0.842  10.505  1.00 94.30 243 A 1 
ATOM 1845 C C   . ARG A 1 243 ? -25.966 -1.062  9.645   1.00 95.11 243 A 1 
ATOM 1846 O O   . ARG A 1 243 ? -25.336 -2.117  9.692   1.00 94.75 243 A 1 
ATOM 1847 C CB  . ARG A 1 243 ? -27.928 -2.154  10.899  1.00 92.97 243 A 1 
ATOM 1848 C CG  . ARG A 1 243 ? -29.052 -1.939  11.928  1.00 90.31 243 A 1 
ATOM 1849 C CD  . ARG A 1 243 ? -29.862 -3.226  12.153  1.00 87.81 243 A 1 
ATOM 1850 N NE  . ARG A 1 243 ? -29.070 -4.301  12.783  1.00 82.55 243 A 1 
ATOM 1851 C CZ  . ARG A 1 243 ? -29.414 -5.579  12.831  1.00 79.48 243 A 1 
ATOM 1852 N NH1 . ARG A 1 243 ? -30.509 -6.021  12.291  1.00 74.64 243 A 1 
ATOM 1853 N NH2 . ARG A 1 243 ? -28.655 -6.445  13.424  1.00 69.58 243 A 1 
ATOM 1854 N N   . GLU A 1 244 ? -25.583 -0.067  8.842   1.00 95.72 244 A 1 
ATOM 1855 C CA  . GLU A 1 244 ? -24.538 -0.176  7.818   1.00 96.79 244 A 1 
ATOM 1856 C C   . GLU A 1 244 ? -23.201 -0.668  8.382   1.00 97.38 244 A 1 
ATOM 1857 O O   . GLU A 1 244 ? -22.567 -1.546  7.793   1.00 97.56 244 A 1 
ATOM 1858 C CB  . GLU A 1 244 ? -24.382 1.187   7.123   1.00 96.92 244 A 1 
ATOM 1859 C CG  . GLU A 1 244 ? -23.422 1.127   5.927   1.00 96.52 244 A 1 
ATOM 1860 C CD  . GLU A 1 244 ? -23.447 2.388   5.059   1.00 97.48 244 A 1 
ATOM 1861 O OE1 . GLU A 1 244 ? -23.367 2.251   3.814   1.00 95.37 244 A 1 
ATOM 1862 O OE2 . GLU A 1 244 ? -23.516 3.513   5.597   1.00 96.75 244 A 1 
ATOM 1863 N N   . GLU A 1 245 ? -22.785 -0.151  9.529   1.00 96.95 245 A 1 
ATOM 1864 C CA  . GLU A 1 245 ? -21.523 -0.562  10.150  1.00 97.20 245 A 1 
ATOM 1865 C C   . GLU A 1 245 ? -21.559 -2.025  10.607  1.00 97.44 245 A 1 
ATOM 1866 O O   . GLU A 1 245 ? -20.610 -2.774  10.365  1.00 97.44 245 A 1 
ATOM 1867 C CB  . GLU A 1 245 ? -21.190 0.374   11.317  1.00 97.09 245 A 1 
ATOM 1868 C CG  . GLU A 1 245 ? -19.777 0.078   11.845  1.00 95.61 245 A 1 
ATOM 1869 C CD  . GLU A 1 245 ? -19.348 0.944   13.028  1.00 94.52 245 A 1 
ATOM 1870 O OE1 . GLU A 1 245 ? -18.333 0.535   13.647  1.00 88.64 245 A 1 
ATOM 1871 O OE2 . GLU A 1 245 ? -20.007 1.959   13.314  1.00 90.71 245 A 1 
ATOM 1872 N N   . GLU A 1 246 ? -22.660 -2.447  11.229  1.00 95.87 246 A 1 
ATOM 1873 C CA  . GLU A 1 246 ? -22.849 -3.824  11.692  1.00 95.39 246 A 1 
ATOM 1874 C C   . GLU A 1 246 ? -22.846 -4.806  10.516  1.00 96.25 246 A 1 
ATOM 1875 O O   . GLU A 1 246 ? -22.103 -5.791  10.529  1.00 96.08 246 A 1 
ATOM 1876 C CB  . GLU A 1 246 ? -24.166 -3.894  12.477  1.00 93.70 246 A 1 
ATOM 1877 C CG  . GLU A 1 246 ? -24.308 -5.218  13.235  1.00 86.84 246 A 1 
ATOM 1878 C CD  . GLU A 1 246 ? -25.694 -5.377  13.875  1.00 85.19 246 A 1 
ATOM 1879 O OE1 . GLU A 1 246 ? -26.024 -6.511  14.280  1.00 76.90 246 A 1 
ATOM 1880 O OE2 . GLU A 1 246 ? -26.492 -4.411  13.875  1.00 77.75 246 A 1 
ATOM 1881 N N   . LEU A 1 247 ? -23.585 -4.480  9.463   1.00 96.60 247 A 1 
ATOM 1882 C CA  . LEU A 1 247 ? -23.629 -5.250  8.223   1.00 97.20 247 A 1 
ATOM 1883 C C   . LEU A 1 247 ? -22.236 -5.393  7.597   1.00 97.72 247 A 1 
ATOM 1884 O O   . LEU A 1 247 ? -21.830 -6.493  7.216   1.00 97.87 247 A 1 
ATOM 1885 C CB  . LEU A 1 247 ? -24.628 -4.557  7.276   1.00 97.24 247 A 1 
ATOM 1886 C CG  . LEU A 1 247 ? -24.683 -5.143  5.855   1.00 96.79 247 A 1 
ATOM 1887 C CD1 . LEU A 1 247 ? -25.093 -6.611  5.836   1.00 96.23 247 A 1 
ATOM 1888 C CD2 . LEU A 1 247 ? -25.688 -4.349  5.021   1.00 96.13 247 A 1 
ATOM 1889 N N   . LEU A 1 248 ? -21.474 -4.301  7.500   1.00 98.39 248 A 1 
ATOM 1890 C CA  . LEU A 1 248 ? -20.129 -4.332  6.917   1.00 98.62 248 A 1 
ATOM 1891 C C   . LEU A 1 248 ? -19.140 -5.112  7.789   1.00 98.70 248 A 1 
ATOM 1892 O O   . LEU A 1 248 ? -18.271 -5.791  7.249   1.00 98.59 248 A 1 
ATOM 1893 C CB  . LEU A 1 248 ? -19.626 -2.900  6.656   1.00 98.53 248 A 1 
ATOM 1894 C CG  . LEU A 1 248 ? -19.957 -2.289  5.271   1.00 97.42 248 A 1 
ATOM 1895 C CD1 . LEU A 1 248 ? -19.204 -2.998  4.147   1.00 92.48 248 A 1 
ATOM 1896 C CD2 . LEU A 1 248 ? -21.433 -2.297  4.923   1.00 92.76 248 A 1 
ATOM 1897 N N   . ARG A 1 249 ? -19.281 -5.057  9.118   1.00 98.47 249 A 1 
ATOM 1898 C CA  . ARG A 1 249 ? -18.476 -5.876  10.038  1.00 98.42 249 A 1 
ATOM 1899 C C   . ARG A 1 249 ? -18.775 -7.363  9.870   1.00 98.43 249 A 1 
ATOM 1900 O O   . ARG A 1 249 ? -17.834 -8.139  9.726   1.00 98.22 249 A 1 
ATOM 1901 C CB  . ARG A 1 249 ? -18.698 -5.435  11.494  1.00 98.22 249 A 1 
ATOM 1902 C CG  . ARG A 1 249 ? -18.006 -4.102  11.800  1.00 95.59 249 A 1 
ATOM 1903 C CD  . ARG A 1 249 ? -18.235 -3.678  13.255  1.00 94.18 249 A 1 
ATOM 1904 N NE  . ARG A 1 249 ? -17.680 -2.342  13.544  1.00 90.67 249 A 1 
ATOM 1905 C CZ  . ARG A 1 249 ? -16.413 -1.979  13.630  1.00 87.69 249 A 1 
ATOM 1906 N NH1 . ARG A 1 249 ? -15.434 -2.822  13.473  1.00 77.56 249 A 1 
ATOM 1907 N NH2 . ARG A 1 249 ? -16.116 -0.738  13.869  1.00 81.86 249 A 1 
ATOM 1908 N N   . ALA A 1 250 ? -20.053 -7.742  9.819   1.00 98.06 250 A 1 
ATOM 1909 C CA  . ALA A 1 250 ? -20.459 -9.131  9.592   1.00 97.84 250 A 1 
ATOM 1910 C C   . ALA A 1 250 ? -19.977 -9.640  8.225   1.00 98.11 250 A 1 
ATOM 1911 O O   . ALA A 1 250 ? -19.370 -10.708 8.128   1.00 97.90 250 A 1 
ATOM 1912 C CB  . ALA A 1 250 ? -21.984 -9.215  9.726   1.00 97.39 250 A 1 
ATOM 1913 N N   . PHE A 1 251 ? -20.144 -8.839  7.183   1.00 98.48 251 A 1 
ATOM 1914 C CA  . PHE A 1 251 ? -19.671 -9.152  5.835   1.00 98.58 251 A 1 
ATOM 1915 C C   . PHE A 1 251 ? -18.145 -9.330  5.763   1.00 98.64 251 A 1 
ATOM 1916 O O   . PHE A 1 251 ? -17.652 -10.282 5.156   1.00 98.53 251 A 1 
ATOM 1917 C CB  . PHE A 1 251 ? -20.145 -8.030  4.904   1.00 98.53 251 A 1 
ATOM 1918 C CG  . PHE A 1 251 ? -19.685 -8.185  3.474   1.00 98.55 251 A 1 
ATOM 1919 C CD1 . PHE A 1 251 ? -18.620 -7.410  2.983   1.00 98.06 251 A 1 
ATOM 1920 C CD2 . PHE A 1 251 ? -20.332 -9.100  2.631   1.00 98.17 251 A 1 
ATOM 1921 C CE1 . PHE A 1 251 ? -18.209 -7.553  1.645   1.00 97.89 251 A 1 
ATOM 1922 C CE2 . PHE A 1 251 ? -19.921 -9.242  1.294   1.00 97.89 251 A 1 
ATOM 1923 C CZ  . PHE A 1 251 ? -18.858 -8.468  0.800   1.00 98.05 251 A 1 
ATOM 1924 N N   . ALA A 1 252 ? -17.387 -8.443  6.403   1.00 98.30 252 A 1 
ATOM 1925 C CA  . ALA A 1 252 ? -15.931 -8.539  6.453   1.00 98.43 252 A 1 
ATOM 1926 C C   . ALA A 1 252 ? -15.463 -9.786  7.217   1.00 98.35 252 A 1 
ATOM 1927 O O   . ALA A 1 252 ? -14.588 -10.507 6.737   1.00 98.14 252 A 1 
ATOM 1928 C CB  . ALA A 1 252 ? -15.377 -7.252  7.076   1.00 98.40 252 A 1 
ATOM 1929 N N   . ALA A 1 253 ? -16.085 -10.076 8.363   1.00 98.61 253 A 1 
ATOM 1930 C CA  . ALA A 1 253 ? -15.778 -11.251 9.172   1.00 98.50 253 A 1 
ATOM 1931 C C   . ALA A 1 253 ? -16.038 -12.557 8.407   1.00 98.45 253 A 1 
ATOM 1932 O O   . ALA A 1 253 ? -15.182 -13.442 8.407   1.00 97.84 253 A 1 
ATOM 1933 C CB  . ALA A 1 253 ? -16.595 -11.172 10.466  1.00 98.26 253 A 1 
ATOM 1934 N N   . GLU A 1 254 ? -17.155 -12.653 7.688   1.00 98.43 254 A 1 
ATOM 1935 C CA  . GLU A 1 254 ? -17.477 -13.818 6.850   1.00 98.27 254 A 1 
ATOM 1936 C C   . GLU A 1 254 ? -16.423 -14.045 5.755   1.00 98.27 254 A 1 
ATOM 1937 O O   . GLU A 1 254 ? -16.015 -15.178 5.490   1.00 97.35 254 A 1 
ATOM 1938 C CB  . GLU A 1 254 ? -18.865 -13.612 6.232   1.00 97.72 254 A 1 
ATOM 1939 C CG  . GLU A 1 254 ? -19.392 -14.864 5.507   1.00 92.03 254 A 1 
ATOM 1940 C CD  . GLU A 1 254 ? -19.879 -15.990 6.433   1.00 94.52 254 A 1 
ATOM 1941 O OE1 . GLU A 1 254 ? -20.048 -17.128 5.938   1.00 87.75 254 A 1 
ATOM 1942 O OE2 . GLU A 1 254 ? -20.249 -15.713 7.594   1.00 88.78 254 A 1 
ATOM 1943 N N   . MET A 1 255 ? -15.913 -12.970 5.161   1.00 98.21 255 A 1 
ATOM 1944 C CA  . MET A 1 255 ? -14.818 -13.053 4.189   1.00 97.83 255 A 1 
ATOM 1945 C C   . MET A 1 255 ? -13.442 -13.332 4.814   1.00 98.04 255 A 1 
ATOM 1946 O O   . MET A 1 255 ? -12.450 -13.439 4.080   1.00 97.08 255 A 1 
ATOM 1947 C CB  . MET A 1 255 ? -14.772 -11.792 3.329   1.00 96.13 255 A 1 
ATOM 1948 C CG  . MET A 1 255 ? -15.926 -11.744 2.326   1.00 87.51 255 A 1 
ATOM 1949 S SD  . MET A 1 255 ? -15.598 -10.671 0.905   1.00 87.08 255 A 1 
ATOM 1950 C CE  . MET A 1 255 ? -15.373 -9.106  1.763   1.00 78.33 255 A 1 
ATOM 1951 N N   . GLY A 1 256 ? -13.361 -13.465 6.138   1.00 98.03 256 A 1 
ATOM 1952 C CA  . GLY A 1 256 ? -12.110 -13.678 6.867   1.00 97.82 256 A 1 
ATOM 1953 C C   . GLY A 1 256 ? -11.185 -12.460 6.858   1.00 97.96 256 A 1 
ATOM 1954 O O   . GLY A 1 256 ? -9.972  -12.629 6.955   1.00 96.73 256 A 1 
ATOM 1955 N N   . THR A 1 257 ? -11.739 -11.261 6.717   1.00 97.89 257 A 1 
ATOM 1956 C CA  . THR A 1 257 ? -11.023 -9.978  6.769   1.00 98.10 257 A 1 
ATOM 1957 C C   . THR A 1 257 ? -11.640 -9.055  7.824   1.00 98.28 257 A 1 
ATOM 1958 O O   . THR A 1 257 ? -12.383 -9.510  8.700   1.00 97.91 257 A 1 
ATOM 1959 C CB  . THR A 1 257 ? -10.945 -9.361  5.359   1.00 97.84 257 A 1 
ATOM 1960 O OG1 . THR A 1 257 ? -9.992  -8.319  5.335   1.00 96.31 257 A 1 
ATOM 1961 C CG2 . THR A 1 257 ? -12.264 -8.800  4.840   1.00 96.03 257 A 1 
ATOM 1962 N N   . GLN A 1 258 ? -11.351 -7.766  7.768   1.00 98.42 258 A 1 
ATOM 1963 C CA  . GLN A 1 258 ? -11.852 -6.753  8.691   1.00 98.40 258 A 1 
ATOM 1964 C C   . GLN A 1 258 ? -12.527 -5.593  7.952   1.00 98.59 258 A 1 
ATOM 1965 O O   . GLN A 1 258 ? -12.139 -5.243  6.836   1.00 98.37 258 A 1 
ATOM 1966 C CB  . GLN A 1 258 ? -10.704 -6.250  9.579   1.00 97.88 258 A 1 
ATOM 1967 C CG  . GLN A 1 258 ? -9.557  -5.592  8.790   1.00 97.58 258 A 1 
ATOM 1968 C CD  . GLN A 1 258 ? -8.405  -5.139  9.678   1.00 97.54 258 A 1 
ATOM 1969 O OE1 . GLN A 1 258 ? -8.552  -4.868  10.860  1.00 94.52 258 A 1 
ATOM 1970 N NE2 . GLN A 1 258 ? -7.206  -5.035  9.142   1.00 94.05 258 A 1 
ATOM 1971 N N   . LEU A 1 259 ? -13.488 -4.958  8.613   1.00 98.50 259 A 1 
ATOM 1972 C CA  . LEU A 1 259 ? -13.844 -3.578  8.323   1.00 98.62 259 A 1 
ATOM 1973 C C   . LEU A 1 259 ? -12.735 -2.694  8.914   1.00 98.59 259 A 1 
ATOM 1974 O O   . LEU A 1 259 ? -12.699 -2.482  10.125  1.00 98.20 259 A 1 
ATOM 1975 C CB  . LEU A 1 259 ? -15.232 -3.263  8.912   1.00 98.60 259 A 1 
ATOM 1976 C CG  . LEU A 1 259 ? -15.677 -1.805  8.698   1.00 98.25 259 A 1 
ATOM 1977 C CD1 . LEU A 1 259 ? -15.847 -1.465  7.214   1.00 97.85 259 A 1 
ATOM 1978 C CD2 . LEU A 1 259 ? -17.011 -1.560  9.401   1.00 97.84 259 A 1 
ATOM 1979 N N   . ILE A 1 260 ? -11.801 -2.247  8.083   1.00 98.50 260 A 1 
ATOM 1980 C CA  . ILE A 1 260 ? -10.641 -1.474  8.550   1.00 98.38 260 A 1 
ATOM 1981 C C   . ILE A 1 260 ? -11.032 -0.059  8.971   1.00 98.56 260 A 1 
ATOM 1982 O O   . ILE A 1 260 ? -10.470 0.472   9.930   1.00 98.06 260 A 1 
ATOM 1983 C CB  . ILE A 1 260 ? -9.503  -1.495  7.504   1.00 97.28 260 A 1 
ATOM 1984 C CG1 . ILE A 1 260 ? -8.212  -0.946  8.149   1.00 92.97 260 A 1 
ATOM 1985 C CG2 . ILE A 1 260 ? -9.863  -0.742  6.211   1.00 92.33 260 A 1 
ATOM 1986 C CD1 . ILE A 1 260 ? -6.955  -1.197  7.325   1.00 89.65 260 A 1 
ATOM 1987 N N   . TYR A 1 261 ? -12.013 0.527   8.283   1.00 98.71 261 A 1 
ATOM 1988 C CA  . TYR A 1 261 ? -12.528 1.844   8.615   1.00 98.76 261 A 1 
ATOM 1989 C C   . TYR A 1 261 ? -13.948 2.064   8.103   1.00 98.80 261 A 1 
ATOM 1990 O O   . TYR A 1 261 ? -14.326 1.556   7.047   1.00 98.61 261 A 1 
ATOM 1991 C CB  . TYR A 1 261 ? -11.594 2.929   8.063   1.00 98.71 261 A 1 
ATOM 1992 C CG  . TYR A 1 261 ? -11.675 4.205   8.864   1.00 98.75 261 A 1 
ATOM 1993 C CD1 . TYR A 1 261 ? -12.430 5.307   8.413   1.00 98.22 261 A 1 
ATOM 1994 C CD2 . TYR A 1 261 ? -11.031 4.257   10.110  1.00 98.24 261 A 1 
ATOM 1995 C CE1 . TYR A 1 261 ? -12.549 6.451   9.221   1.00 98.13 261 A 1 
ATOM 1996 C CE2 . TYR A 1 261 ? -11.155 5.395   10.923  1.00 98.10 261 A 1 
ATOM 1997 C CZ  . TYR A 1 261 ? -11.920 6.489   10.486  1.00 98.44 261 A 1 
ATOM 1998 O OH  . TYR A 1 261 ? -12.061 7.554   11.305  1.00 97.95 261 A 1 
ATOM 1999 N N   . PHE A 1 262 ? -14.715 2.859   8.842   1.00 98.84 262 A 1 
ATOM 2000 C CA  . PHE A 1 262 ? -16.033 3.346   8.458   1.00 98.85 262 A 1 
ATOM 2001 C C   . PHE A 1 262 ? -15.947 4.859   8.241   1.00 98.87 262 A 1 
ATOM 2002 O O   . PHE A 1 262 ? -15.799 5.612   9.197   1.00 98.70 262 A 1 
ATOM 2003 C CB  . PHE A 1 262 ? -17.049 2.965   9.547   1.00 98.73 262 A 1 
ATOM 2004 C CG  . PHE A 1 262 ? -18.478 3.331   9.204   1.00 98.65 262 A 1 
ATOM 2005 C CD1 . PHE A 1 262 ? -18.948 4.640   9.400   1.00 98.09 262 A 1 
ATOM 2006 C CD2 . PHE A 1 262 ? -19.346 2.353   8.683   1.00 98.18 262 A 1 
ATOM 2007 C CE1 . PHE A 1 262 ? -20.272 4.972   9.072   1.00 97.75 262 A 1 
ATOM 2008 C CE2 . PHE A 1 262 ? -20.670 2.684   8.360   1.00 97.58 262 A 1 
ATOM 2009 C CZ  . PHE A 1 262 ? -21.136 3.993   8.553   1.00 97.84 262 A 1 
ATOM 2010 N N   . VAL A 1 263 ? -16.014 5.301   6.989   1.00 98.87 263 A 1 
ATOM 2011 C CA  . VAL A 1 263 ? -16.046 6.725   6.631   1.00 98.87 263 A 1 
ATOM 2012 C C   . VAL A 1 263 ? -17.503 7.185   6.647   1.00 98.86 263 A 1 
ATOM 2013 O O   . VAL A 1 263 ? -18.285 6.724   5.804   1.00 98.64 263 A 1 
ATOM 2014 C CB  . VAL A 1 263 ? -15.396 6.993   5.259   1.00 98.80 263 A 1 
ATOM 2015 C CG1 . VAL A 1 263 ? -15.353 8.494   4.961   1.00 98.34 263 A 1 
ATOM 2016 C CG2 . VAL A 1 263 ? -13.959 6.460   5.188   1.00 98.18 263 A 1 
ATOM 2017 N N   . PRO A 1 264 ? -17.906 8.067   7.570   1.00 98.88 264 A 1 
ATOM 2018 C CA  . PRO A 1 264 ? -19.278 8.547   7.642   1.00 98.82 264 A 1 
ATOM 2019 C C   . PRO A 1 264 ? -19.637 9.382   6.410   1.00 98.80 264 A 1 
ATOM 2020 O O   . PRO A 1 264 ? -18.782 9.962   5.732   1.00 98.47 264 A 1 
ATOM 2021 C CB  . PRO A 1 264 ? -19.371 9.347   8.944   1.00 98.60 264 A 1 
ATOM 2022 C CG  . PRO A 1 264 ? -17.947 9.852   9.140   1.00 97.54 264 A 1 
ATOM 2023 C CD  . PRO A 1 264 ? -17.094 8.715   8.590   1.00 98.72 264 A 1 
ATOM 2024 N N   . ARG A 1 265 ? -20.935 9.440   6.104   1.00 98.75 265 A 1 
ATOM 2025 C CA  . ARG A 1 265 ? -21.432 10.261  4.996   1.00 98.66 265 A 1 
ATOM 2026 C C   . ARG A 1 265 ? -21.483 11.725  5.426   1.00 98.69 265 A 1 
ATOM 2027 O O   . ARG A 1 265 ? -22.203 12.057  6.358   1.00 97.88 265 A 1 
ATOM 2028 C CB  . ARG A 1 265 ? -22.809 9.747   4.564   1.00 98.03 265 A 1 
ATOM 2029 C CG  . ARG A 1 265 ? -23.391 10.468  3.336   1.00 95.45 265 A 1 
ATOM 2030 C CD  . ARG A 1 265 ? -22.574 10.183  2.076   1.00 93.05 265 A 1 
ATOM 2031 N NE  . ARG A 1 265 ? -23.183 10.827  0.902   1.00 89.02 265 A 1 
ATOM 2032 C CZ  . ARG A 1 265 ? -22.721 10.769  -0.331  1.00 85.00 265 A 1 
ATOM 2033 N NH1 . ARG A 1 265 ? -21.663 10.063  -0.637  1.00 73.34 265 A 1 
ATOM 2034 N NH2 . ARG A 1 265 ? -23.314 11.435  -1.281  1.00 77.64 265 A 1 
ATOM 2035 N N   . ASP A 1 266 ? -20.806 12.590  4.680   1.00 98.47 266 A 1 
ATOM 2036 C CA  . ASP A 1 266 ? -20.847 14.038  4.882   1.00 98.61 266 A 1 
ATOM 2037 C C   . ASP A 1 266 ? -20.833 14.762  3.525   1.00 98.70 266 A 1 
ATOM 2038 O O   . ASP A 1 266 ? -20.020 14.460  2.649   1.00 98.24 266 A 1 
ATOM 2039 C CB  . ASP A 1 266 ? -19.682 14.468  5.790   1.00 98.39 266 A 1 
ATOM 2040 C CG  . ASP A 1 266 ? -19.800 15.907  6.296   1.00 98.15 266 A 1 
ATOM 2041 O OD1 . ASP A 1 266 ? -20.334 16.757  5.541   1.00 96.32 266 A 1 
ATOM 2042 O OD2 . ASP A 1 266 ? -19.329 16.171  7.418   1.00 95.90 266 A 1 
ATOM 2043 N N   . ASN A 1 267 ? -21.727 15.737  3.354   1.00 98.58 267 A 1 
ATOM 2044 C CA  . ASN A 1 267 ? -21.827 16.538  2.132   1.00 98.61 267 A 1 
ATOM 2045 C C   . ASN A 1 267 ? -20.604 17.440  1.902   1.00 98.79 267 A 1 
ATOM 2046 O O   . ASN A 1 267 ? -20.382 17.891  0.778   1.00 98.45 267 A 1 
ATOM 2047 C CB  . ASN A 1 267 ? -23.124 17.358  2.177   1.00 98.02 267 A 1 
ATOM 2048 C CG  . ASN A 1 267 ? -24.379 16.519  1.976   1.00 94.47 267 A 1 
ATOM 2049 O OD1 . ASN A 1 267 ? -24.375 15.444  1.407   1.00 85.96 267 A 1 
ATOM 2050 N ND2 . ASN A 1 267 ? -25.513 17.006  2.423   1.00 85.16 267 A 1 
ATOM 2051 N N   . ILE A 1 268 ? -19.784 17.671  2.924   1.00 98.82 268 A 1 
ATOM 2052 C CA  . ILE A 1 268 ? -18.521 18.393  2.766   1.00 98.86 268 A 1 
ATOM 2053 C C   . ILE A 1 268 ? -17.606 17.734  1.726   1.00 98.90 268 A 1 
ATOM 2054 O O   . ILE A 1 268 ? -16.854 18.433  1.051   1.00 98.75 268 A 1 
ATOM 2055 C CB  . ILE A 1 268 ? -17.812 18.543  4.119   1.00 98.64 268 A 1 
ATOM 2056 C CG1 . ILE A 1 268 ? -16.767 19.670  4.039   1.00 95.71 268 A 1 
ATOM 2057 C CG2 . ILE A 1 268 ? -17.164 17.224  4.588   1.00 94.88 268 A 1 
ATOM 2058 C CD1 . ILE A 1 268 ? -16.178 20.036  5.396   1.00 89.56 268 A 1 
ATOM 2059 N N   . VAL A 1 269 ? -17.709 16.412  1.547   1.00 98.75 269 A 1 
ATOM 2060 C CA  . VAL A 1 269 ? -16.964 15.673  0.520   1.00 98.73 269 A 1 
ATOM 2061 C C   . VAL A 1 269 ? -17.343 16.189  -0.868  1.00 98.66 269 A 1 
ATOM 2062 O O   . VAL A 1 269 ? -16.467 16.536  -1.655  1.00 98.30 269 A 1 
ATOM 2063 C CB  . VAL A 1 269 ? -17.215 14.159  0.628   1.00 98.65 269 A 1 
ATOM 2064 C CG1 . VAL A 1 269 ? -16.426 13.383  -0.427  1.00 98.27 269 A 1 
ATOM 2065 C CG2 . VAL A 1 269 ? -16.804 13.623  2.005   1.00 98.27 269 A 1 
ATOM 2066 N N   . GLN A 1 270 ? -18.655 16.335  -1.137  1.00 98.59 270 A 1 
ATOM 2067 C CA  . GLN A 1 270 ? -19.142 16.897  -2.396  1.00 98.47 270 A 1 
ATOM 2068 C C   . GLN A 1 270 ? -18.705 18.357  -2.571  1.00 98.51 270 A 1 
ATOM 2069 O O   . GLN A 1 270 ? -18.305 18.760  -3.661  1.00 98.10 270 A 1 
ATOM 2070 C CB  . GLN A 1 270 ? -20.671 16.773  -2.440  1.00 97.93 270 A 1 
ATOM 2071 C CG  . GLN A 1 270 ? -21.242 17.198  -3.799  1.00 91.98 270 A 1 
ATOM 2072 C CD  . GLN A 1 270 ? -22.771 17.180  -3.830  1.00 90.35 270 A 1 
ATOM 2073 O OE1 . GLN A 1 270 ? -23.457 17.254  -2.830  1.00 82.09 270 A 1 
ATOM 2074 N NE2 . GLN A 1 270 ? -23.363 17.098  -4.998  1.00 78.85 270 A 1 
ATOM 2075 N N   . HIS A 1 271 ? -18.759 19.154  -1.499  1.00 98.57 271 A 1 
ATOM 2076 C CA  . HIS A 1 271 ? -18.302 20.546  -1.552  1.00 98.63 271 A 1 
ATOM 2077 C C   . HIS A 1 271 ? -16.814 20.635  -1.903  1.00 98.62 271 A 1 
ATOM 2078 O O   . HIS A 1 271 ? -16.438 21.435  -2.757  1.00 98.29 271 A 1 
ATOM 2079 C CB  . HIS A 1 271 ? -18.583 21.250  -0.218  1.00 98.54 271 A 1 
ATOM 2080 C CG  . HIS A 1 271 ? -20.037 21.343  0.174   1.00 98.21 271 A 1 
ATOM 2081 N ND1 . HIS A 1 271 ? -20.500 21.757  1.407   1.00 85.44 271 A 1 
ATOM 2082 C CD2 . HIS A 1 271 ? -21.141 21.077  -0.591  1.00 88.87 271 A 1 
ATOM 2083 C CE1 . HIS A 1 271 ? -21.840 21.728  1.379   1.00 91.18 271 A 1 
ATOM 2084 N NE2 . HIS A 1 271 ? -22.275 21.322  0.184   1.00 93.11 271 A 1 
ATOM 2085 N N   . ALA A 1 272 ? -15.982 19.792  -1.293  1.00 98.39 272 A 1 
ATOM 2086 C CA  . ALA A 1 272 ? -14.558 19.718  -1.604  1.00 98.29 272 A 1 
ATOM 2087 C C   . ALA A 1 272 ? -14.320 19.317  -3.072  1.00 98.02 272 A 1 
ATOM 2088 O O   . ALA A 1 272 ? -13.549 19.976  -3.769  1.00 97.70 272 A 1 
ATOM 2089 C CB  . ALA A 1 272 ? -13.894 18.751  -0.618  1.00 98.39 272 A 1 
ATOM 2090 N N   . GLU A 1 273 ? -15.054 18.312  -3.572  1.00 97.96 273 A 1 
ATOM 2091 C CA  . GLU A 1 273 ? -14.963 17.861  -4.968  1.00 97.55 273 A 1 
ATOM 2092 C C   . GLU A 1 273 ? -15.333 18.959  -5.977  1.00 97.31 273 A 1 
ATOM 2093 O O   . GLU A 1 273 ? -14.629 19.139  -6.976  1.00 96.35 273 A 1 
ATOM 2094 C CB  . GLU A 1 273 ? -15.874 16.644  -5.188  1.00 97.07 273 A 1 
ATOM 2095 C CG  . GLU A 1 273 ? -15.312 15.355  -4.572  1.00 92.53 273 A 1 
ATOM 2096 C CD  . GLU A 1 273 ? -16.224 14.138  -4.790  1.00 91.87 273 A 1 
ATOM 2097 O OE1 . GLU A 1 273 ? -15.726 13.006  -4.577  1.00 82.29 273 A 1 
ATOM 2098 O OE2 . GLU A 1 273 ? -17.407 14.310  -5.170  1.00 84.00 273 A 1 
ATOM 2099 N N   . ILE A 1 274 ? -16.396 19.737  -5.711  1.00 97.42 274 A 1 
ATOM 2100 C CA  . ILE A 1 274 ? -16.788 20.892  -6.542  1.00 97.02 274 A 1 
ATOM 2101 C C   . ILE A 1 274 ? -15.653 21.922  -6.601  1.00 96.77 274 A 1 
ATOM 2102 O O   . ILE A 1 274 ? -15.367 22.470  -7.668  1.00 96.15 274 A 1 
ATOM 2103 C CB  . ILE A 1 274 ? -18.109 21.508  -6.018  1.00 97.01 274 A 1 
ATOM 2104 C CG1 . ILE A 1 274 ? -19.288 20.547  -6.293  1.00 96.13 274 A 1 
ATOM 2105 C CG2 . ILE A 1 274 ? -18.399 22.880  -6.665  1.00 96.09 274 A 1 
ATOM 2106 C CD1 . ILE A 1 274 ? -20.568 20.898  -5.526  1.00 93.33 274 A 1 
ATOM 2107 N N   . HIS A 1 275 ? -14.979 22.141  -5.481  1.00 97.67 275 A 1 
ATOM 2108 C CA  . HIS A 1 275 ? -13.814 23.030  -5.397  1.00 97.60 275 A 1 
ATOM 2109 C C   . HIS A 1 275 ? -12.509 22.373  -5.868  1.00 97.58 275 A 1 
ATOM 2110 O O   . HIS A 1 275 ? -11.460 23.011  -5.819  1.00 97.21 275 A 1 
ATOM 2111 C CB  . HIS A 1 275 ? -13.697 23.593  -3.977  1.00 97.77 275 A 1 
ATOM 2112 C CG  . HIS A 1 275 ? -14.835 24.521  -3.635  1.00 97.68 275 A 1 
ATOM 2113 N ND1 . HIS A 1 275 ? -16.070 24.145  -3.178  1.00 86.89 275 A 1 
ATOM 2114 C CD2 . HIS A 1 275 ? -14.852 25.885  -3.757  1.00 90.75 275 A 1 
ATOM 2115 C CE1 . HIS A 1 275 ? -16.819 25.243  -3.027  1.00 92.67 275 A 1 
ATOM 2116 N NE2 . HIS A 1 275 ? -16.117 26.335  -3.363  1.00 94.09 275 A 1 
ATOM 2117 N N   . ARG A 1 276 ? -12.578 21.133  -6.354  1.00 97.36 276 A 1 
ATOM 2118 C CA  . ARG A 1 276 ? -11.438 20.362  -6.870  1.00 97.31 276 A 1 
ATOM 2119 C C   . ARG A 1 276 ? -10.326 20.204  -5.832  1.00 97.66 276 A 1 
ATOM 2120 O O   . ARG A 1 276 ? -9.153  20.349  -6.157  1.00 97.01 276 A 1 
ATOM 2121 C CB  . ARG A 1 276 ? -10.913 20.965  -8.182  1.00 96.68 276 A 1 
ATOM 2122 C CG  . ARG A 1 276 ? -11.991 21.176  -9.242  1.00 94.59 276 A 1 
ATOM 2123 C CD  . ARG A 1 276 ? -11.342 21.855  -10.444 1.00 90.98 276 A 1 
ATOM 2124 N NE  . ARG A 1 276 ? -12.327 22.212  -11.471 1.00 85.26 276 A 1 
ATOM 2125 C CZ  . ARG A 1 276 ? -12.043 22.751  -12.644 1.00 76.72 276 A 1 
ATOM 2126 N NH1 . ARG A 1 276 ? -10.813 22.983  -13.012 1.00 69.00 276 A 1 
ATOM 2127 N NH2 . ARG A 1 276 ? -12.997 23.073  -13.472 1.00 71.94 276 A 1 
ATOM 2128 N N   . LYS A 1 277 ? -10.721 19.922  -4.593  1.00 97.87 277 A 1 
ATOM 2129 C CA  . LYS A 1 277 ? -9.821  19.747  -3.450  1.00 98.17 277 A 1 
ATOM 2130 C C   . LYS A 1 277 ? -10.145 18.468  -2.689  1.00 98.43 277 A 1 
ATOM 2131 O O   . LYS A 1 277 ? -11.279 17.985  -2.729  1.00 98.28 277 A 1 
ATOM 2132 C CB  . LYS A 1 277 ? -9.923  20.970  -2.536  1.00 97.95 277 A 1 
ATOM 2133 C CG  . LYS A 1 277 ? -9.246  22.182  -3.176  1.00 97.31 277 A 1 
ATOM 2134 C CD  . LYS A 1 277 ? -9.305  23.383  -2.243  1.00 95.94 277 A 1 
ATOM 2135 C CE  . LYS A 1 277 ? -8.485  24.512  -2.865  1.00 92.67 277 A 1 
ATOM 2136 N NZ  . LYS A 1 277 ? -7.674  25.176  -1.826  1.00 85.88 277 A 1 
ATOM 2137 N N   . THR A 1 278 ? -9.166  17.944  -1.981  1.00 98.58 278 A 1 
ATOM 2138 C CA  . THR A 1 278 ? -9.426  16.961  -0.927  1.00 98.67 278 A 1 
ATOM 2139 C C   . THR A 1 278 ? -10.151 17.639  0.239   1.00 98.74 278 A 1 
ATOM 2140 O O   . THR A 1 278 ? -10.091 18.862  0.391   1.00 98.65 278 A 1 
ATOM 2141 C CB  . THR A 1 278 ? -8.138  16.284  -0.446  1.00 98.58 278 A 1 
ATOM 2142 O OG1 . THR A 1 278 ? -7.280  17.221  0.152   1.00 98.00 278 A 1 
ATOM 2143 C CG2 . THR A 1 278 ? -7.381  15.605  -1.592  1.00 97.69 278 A 1 
ATOM 2144 N N   . VAL A 1 279 ? -10.842 16.869  1.072   1.00 98.88 279 A 1 
ATOM 2145 C CA  . VAL A 1 279 ? -11.536 17.428  2.251   1.00 98.90 279 A 1 
ATOM 2146 C C   . VAL A 1 279 ? -10.542 18.078  3.209   1.00 98.89 279 A 1 
ATOM 2147 O O   . VAL A 1 279 ? -10.808 19.168  3.711   1.00 98.76 279 A 1 
ATOM 2148 C CB  . VAL A 1 279 ? -12.362 16.351  2.971   1.00 98.85 279 A 1 
ATOM 2149 C CG1 . VAL A 1 279 ? -13.056 16.902  4.221   1.00 98.33 279 A 1 
ATOM 2150 C CG2 . VAL A 1 279 ? -13.458 15.802  2.050   1.00 98.20 279 A 1 
ATOM 2151 N N   . ILE A 1 280 ? -9.388  17.446  3.400   1.00 98.87 280 A 1 
ATOM 2152 C CA  . ILE A 1 280 ? -8.297  17.961  4.236   1.00 98.83 280 A 1 
ATOM 2153 C C   . ILE A 1 280 ? -7.805  19.320  3.721   1.00 98.76 280 A 1 
ATOM 2154 O O   . ILE A 1 280 ? -7.660  20.256  4.503   1.00 98.47 280 A 1 
ATOM 2155 C CB  . ILE A 1 280 ? -7.160  16.910  4.306   1.00 98.76 280 A 1 
ATOM 2156 C CG1 . ILE A 1 280 ? -7.634  15.688  5.131   1.00 98.36 280 A 1 
ATOM 2157 C CG2 . ILE A 1 280 ? -5.885  17.511  4.914   1.00 98.32 280 A 1 
ATOM 2158 C CD1 . ILE A 1 280 ? -6.672  14.495  5.116   1.00 97.58 280 A 1 
ATOM 2159 N N   . GLU A 1 281 ? -7.616  19.469  2.419   1.00 98.74 281 A 1 
ATOM 2160 C CA  . GLU A 1 281 ? -7.207  20.751  1.834   1.00 98.62 281 A 1 
ATOM 2161 C C   . GLU A 1 281 ? -8.336  21.796  1.854   1.00 98.61 281 A 1 
ATOM 2162 O O   . GLU A 1 281 ? -8.096  22.986  2.059   1.00 98.19 281 A 1 
ATOM 2163 C CB  . GLU A 1 281 ? -6.733  20.520  0.393   1.00 98.35 281 A 1 
ATOM 2164 C CG  . GLU A 1 281 ? -6.021  21.757  -0.169  1.00 96.91 281 A 1 
ATOM 2165 C CD  . GLU A 1 281 ? -5.862  21.733  -1.687  1.00 96.20 281 A 1 
ATOM 2166 O OE1 . GLU A 1 281 ? -5.903  22.857  -2.253  1.00 90.56 281 A 1 
ATOM 2167 O OE2 . GLU A 1 281 ? -5.811  20.632  -2.267  1.00 91.43 281 A 1 
ATOM 2168 N N   . TYR A 1 282 ? -9.585  21.356  1.639   1.00 98.71 282 A 1 
ATOM 2169 C CA  . TYR A 1 282 ? -10.742 22.246  1.568   1.00 98.70 282 A 1 
ATOM 2170 C C   . TYR A 1 282 ? -11.140 22.803  2.939   1.00 98.69 282 A 1 
ATOM 2171 O O   . TYR A 1 282 ? -11.348 24.007  3.085   1.00 98.37 282 A 1 
ATOM 2172 C CB  . TYR A 1 282 ? -11.906 21.495  0.904   1.00 98.69 282 A 1 
ATOM 2173 C CG  . TYR A 1 282 ? -13.190 22.298  0.816   1.00 98.71 282 A 1 
ATOM 2174 C CD1 . TYR A 1 282 ? -14.338 21.882  1.523   1.00 98.16 282 A 1 
ATOM 2175 C CD2 . TYR A 1 282 ? -13.230 23.475  0.048   1.00 98.36 282 A 1 
ATOM 2176 C CE1 . TYR A 1 282 ? -15.518 22.644  1.461   1.00 98.27 282 A 1 
ATOM 2177 C CE2 . TYR A 1 282 ? -14.409 24.245  -0.009  1.00 98.30 282 A 1 
ATOM 2178 C CZ  . TYR A 1 282 ? -15.554 23.829  0.700   1.00 98.49 282 A 1 
ATOM 2179 O OH  . TYR A 1 282 ? -16.689 24.576  0.654   1.00 98.08 282 A 1 
ATOM 2180 N N   . ARG A 1 283 ? -11.259 21.925  3.949   1.00 98.71 283 A 1 
ATOM 2181 C CA  . ARG A 1 283 ? -11.667 22.257  5.328   1.00 98.64 283 A 1 
ATOM 2182 C C   . ARG A 1 283 ? -10.913 21.386  6.328   1.00 98.71 283 A 1 
ATOM 2183 O O   . ARG A 1 283 ? -11.430 20.402  6.851   1.00 98.09 283 A 1 
ATOM 2184 C CB  . ARG A 1 283 ? -13.195 22.102  5.489   1.00 98.12 283 A 1 
ATOM 2185 C CG  . ARG A 1 283 ? -14.026 23.192  4.790   1.00 94.14 283 A 1 
ATOM 2186 C CD  . ARG A 1 283 ? -13.739 24.617  5.276   1.00 88.39 283 A 1 
ATOM 2187 N NE  . ARG A 1 283 ? -14.066 24.797  6.696   1.00 80.59 283 A 1 
ATOM 2188 C CZ  . ARG A 1 283 ? -14.947 25.611  7.235   1.00 71.37 283 A 1 
ATOM 2189 N NH1 . ARG A 1 283 ? -15.688 26.408  6.507   1.00 66.41 283 A 1 
ATOM 2190 N NH2 . ARG A 1 283 ? -15.087 25.638  8.523   1.00 64.76 283 A 1 
ATOM 2191 N N   . ASN A 1 284 ? -9.686  21.802  6.581   1.00 98.66 284 A 1 
ATOM 2192 C CA  . ASN A 1 284 ? -8.730  21.091  7.436   1.00 98.57 284 A 1 
ATOM 2193 C C   . ASN A 1 284 ? -9.238  20.817  8.865   1.00 98.75 284 A 1 
ATOM 2194 O O   . ASN A 1 284 ? -8.862  19.826  9.484   1.00 98.25 284 A 1 
ATOM 2195 C CB  . ASN A 1 284 ? -7.447  21.940  7.460   1.00 97.28 284 A 1 
ATOM 2196 C CG  . ASN A 1 284 ? -6.254  21.191  8.026   1.00 92.27 284 A 1 
ATOM 2197 O OD1 . ASN A 1 284 ? -6.161  19.989  7.966   1.00 80.88 284 A 1 
ATOM 2198 N ND2 . ASN A 1 284 ? -5.280  21.875  8.568   1.00 81.00 284 A 1 
ATOM 2199 N N   . ASP A 1 285 ? -10.106 21.697  9.375   1.00 98.57 285 A 1 
ATOM 2200 C CA  . ASP A 1 285 ? -10.704 21.664  10.714  1.00 98.49 285 A 1 
ATOM 2201 C C   . ASP A 1 285 ? -12.003 20.841  10.805  1.00 98.63 285 A 1 
ATOM 2202 O O   . ASP A 1 285 ? -12.563 20.688  11.887  1.00 97.85 285 A 1 
ATOM 2203 C CB  . ASP A 1 285 ? -10.944 23.119  11.171  1.00 97.95 285 A 1 
ATOM 2204 C CG  . ASP A 1 285 ? -11.957 23.922  10.317  1.00 95.69 285 A 1 
ATOM 2205 O OD1 . ASP A 1 285 ? -12.156 23.632  9.113   1.00 89.97 285 A 1 
ATOM 2206 O OD2 . ASP A 1 285 ? -12.537 24.902  10.838  1.00 90.90 285 A 1 
ATOM 2207 N N   . SER A 1 286 ? -12.502 20.322  9.692   1.00 98.71 286 A 1 
ATOM 2208 C CA  . SER A 1 286 ? -13.756 19.565  9.669   1.00 98.75 286 A 1 
ATOM 2209 C C   . SER A 1 286 ? -13.616 18.176  10.298  1.00 98.82 286 A 1 
ATOM 2210 O O   . SER A 1 286 ? -12.561 17.540  10.220  1.00 98.65 286 A 1 
ATOM 2211 C CB  . SER A 1 286 ? -14.316 19.469  8.247   1.00 98.56 286 A 1 
ATOM 2212 O OG  . SER A 1 286 ? -13.481 18.695  7.405   1.00 98.01 286 A 1 
ATOM 2213 N N   . SER A 1 287 ? -14.717 17.667  10.861  1.00 98.82 287 A 1 
ATOM 2214 C CA  . SER A 1 287 ? -14.794 16.281  11.347  1.00 98.81 287 A 1 
ATOM 2215 C C   . SER A 1 287 ? -14.444 15.286  10.243  1.00 98.88 287 A 1 
ATOM 2216 O O   . SER A 1 287 ? -13.648 14.378  10.466  1.00 98.64 287 A 1 
ATOM 2217 C CB  . SER A 1 287 ? -16.204 15.989  11.877  1.00 98.52 287 A 1 
ATOM 2218 O OG  . SER A 1 287 ? -17.171 16.402  10.925  1.00 92.94 287 A 1 
ATOM 2219 N N   . GLN A 1 288 ? -14.940 15.508  9.028   1.00 98.85 288 A 1 
ATOM 2220 C CA  . GLN A 1 288 ? -14.663 14.636  7.889   1.00 98.87 288 A 1 
ATOM 2221 C C   . GLN A 1 288 ? -13.181 14.624  7.478   1.00 98.91 288 A 1 
ATOM 2222 O O   . GLN A 1 288 ? -12.671 13.594  7.036   1.00 98.80 288 A 1 
ATOM 2223 C CB  . GLN A 1 288 ? -15.548 15.062  6.712   1.00 98.61 288 A 1 
ATOM 2224 C CG  . GLN A 1 288 ? -15.590 14.011  5.596   1.00 97.59 288 A 1 
ATOM 2225 C CD  . GLN A 1 288 ? -16.338 12.745  5.992   1.00 98.49 288 A 1 
ATOM 2226 O OE1 . GLN A 1 288 ? -17.077 12.699  6.958   1.00 94.04 288 A 1 
ATOM 2227 N NE2 . GLN A 1 288 ? -16.206 11.669  5.257   1.00 93.09 288 A 1 
ATOM 2228 N N   . ALA A 1 289 ? -12.464 15.745  7.624   1.00 98.88 289 A 1 
ATOM 2229 C CA  . ALA A 1 289 ? -11.015 15.757  7.421   1.00 98.90 289 A 1 
ATOM 2230 C C   . ALA A 1 289 ? -10.317 14.851  8.444   1.00 98.91 289 A 1 
ATOM 2231 O O   . ALA A 1 289 ? -9.409  14.102  8.081   1.00 98.85 289 A 1 
ATOM 2232 C CB  . ALA A 1 289 ? -10.500 17.197  7.494   1.00 98.86 289 A 1 
ATOM 2233 N N   . GLN A 1 290 ? -10.795 14.870  9.703   1.00 98.92 290 A 1 
ATOM 2234 C CA  . GLN A 1 290 ? -10.284 13.971  10.736  1.00 98.92 290 A 1 
ATOM 2235 C C   . GLN A 1 290 ? -10.583 12.501  10.430  1.00 98.94 290 A 1 
ATOM 2236 O O   . GLN A 1 290 ? -9.716  11.661  10.649  1.00 98.89 290 A 1 
ATOM 2237 C CB  . GLN A 1 290 ? -10.824 14.394  12.111  1.00 98.85 290 A 1 
ATOM 2238 C CG  . GLN A 1 290 ? -10.103 13.664  13.254  1.00 97.94 290 A 1 
ATOM 2239 C CD  . GLN A 1 290 ? -8.599  13.929  13.247  1.00 98.24 290 A 1 
ATOM 2240 O OE1 . GLN A 1 290 ? -8.139  15.051  13.118  1.00 95.39 290 A 1 
ATOM 2241 N NE2 . GLN A 1 290 ? -7.768  12.915  13.343  1.00 94.89 290 A 1 
ATOM 2242 N N   . GLU A 1 291 ? -11.745 12.184  9.849   1.00 98.89 291 A 1 
ATOM 2243 C CA  . GLU A 1 291 ? -12.056 10.814  9.410   1.00 98.90 291 A 1 
ATOM 2244 C C   . GLU A 1 291 ? -11.045 10.291  8.379   1.00 98.92 291 A 1 
ATOM 2245 O O   . GLU A 1 291 ? -10.576 9.157   8.477   1.00 98.83 291 A 1 
ATOM 2246 C CB  . GLU A 1 291 ? -13.472 10.738  8.828   1.00 98.83 291 A 1 
ATOM 2247 C CG  . GLU A 1 291 ? -14.588 11.026  9.845   1.00 98.27 291 A 1 
ATOM 2248 C CD  . GLU A 1 291 ? -14.522 10.148  11.097  1.00 98.26 291 A 1 
ATOM 2249 O OE1 . GLU A 1 291 ? -14.895 10.648  12.175  1.00 94.58 291 A 1 
ATOM 2250 O OE2 . GLU A 1 291 ? -14.074 8.991   10.971  1.00 95.60 291 A 1 
ATOM 2251 N N   . TYR A 1 292 ? -10.634 11.126  7.430   1.00 98.90 292 A 1 
ATOM 2252 C CA  . TYR A 1 292 ? -9.612  10.719  6.460   1.00 98.90 292 A 1 
ATOM 2253 C C   . TYR A 1 292 ? -8.208  10.593  7.068   1.00 98.88 292 A 1 
ATOM 2254 O O   . TYR A 1 292 ? -7.452  9.715   6.645   1.00 98.76 292 A 1 
ATOM 2255 C CB  . TYR A 1 292 ? -9.629  11.661  5.256   1.00 98.86 292 A 1 
ATOM 2256 C CG  . TYR A 1 292 ? -10.837 11.469  4.359   1.00 98.85 292 A 1 
ATOM 2257 C CD1 . TYR A 1 292 ? -11.063 10.225  3.734   1.00 98.54 292 A 1 
ATOM 2258 C CD2 . TYR A 1 292 ? -11.739 12.528  4.144   1.00 98.55 292 A 1 
ATOM 2259 C CE1 . TYR A 1 292 ? -12.175 10.043  2.890   1.00 98.44 292 A 1 
ATOM 2260 C CE2 . TYR A 1 292 ? -12.851 12.352  3.299   1.00 98.35 292 A 1 
ATOM 2261 C CZ  . TYR A 1 292 ? -13.068 11.110  2.667   1.00 98.58 292 A 1 
ATOM 2262 O OH  . TYR A 1 292 ? -14.132 10.942  1.840   1.00 98.12 292 A 1 
ATOM 2263 N N   . ARG A 1 293 ? -7.878  11.385  8.092   1.00 98.90 293 A 1 
ATOM 2264 C CA  . ARG A 1 293 ? -6.637  11.182  8.869   1.00 98.87 293 A 1 
ATOM 2265 C C   . ARG A 1 293 ? -6.669  9.864   9.635   1.00 98.87 293 A 1 
ATOM 2266 O O   . ARG A 1 293 ? -5.704  9.110   9.597   1.00 98.80 293 A 1 
ATOM 2267 C CB  . ARG A 1 293 ? -6.411  12.322  9.866   1.00 98.74 293 A 1 
ATOM 2268 C CG  . ARG A 1 293 ? -6.126  13.652  9.178   1.00 98.27 293 A 1 
ATOM 2269 C CD  . ARG A 1 293 ? -5.908  14.721  10.246  1.00 98.06 293 A 1 
ATOM 2270 N NE  . ARG A 1 293 ? -5.749  16.019  9.593   1.00 97.57 293 A 1 
ATOM 2271 C CZ  . ARG A 1 293 ? -6.606  17.010  9.545   1.00 97.94 293 A 1 
ATOM 2272 N NH1 . ARG A 1 293 ? -7.725  17.035  10.212  1.00 95.31 293 A 1 
ATOM 2273 N NH2 . ARG A 1 293 ? -6.326  18.014  8.785   1.00 96.08 293 A 1 
ATOM 2274 N N   . ASN A 1 294 ? -7.793  9.568   10.278  1.00 98.88 294 A 1 
ATOM 2275 C CA  . ASN A 1 294 ? -7.987  8.316   11.002  1.00 98.85 294 A 1 
ATOM 2276 C C   . ASN A 1 294 ? -7.903  7.114   10.047  1.00 98.86 294 A 1 
ATOM 2277 O O   . ASN A 1 294 ? -7.242  6.124   10.362  1.00 98.77 294 A 1 
ATOM 2278 C CB  . ASN A 1 294 ? -9.346  8.339   11.710  1.00 98.81 294 A 1 
ATOM 2279 C CG  . ASN A 1 294 ? -9.512  9.403   12.777  1.00 98.59 294 A 1 
ATOM 2280 O OD1 . ASN A 1 294 ? -8.576  9.982   13.295  1.00 95.49 294 A 1 
ATOM 2281 N ND2 . ASN A 1 294 ? -10.742 9.673   13.157  1.00 95.31 294 A 1 
ATOM 2282 N N   . LEU A 1 295 ? -8.512  7.206   8.865   1.00 98.84 295 A 1 
ATOM 2283 C CA  . LEU A 1 295 ? -8.370  6.196   7.811   1.00 98.84 295 A 1 
ATOM 2284 C C   . LEU A 1 295 ? -6.901  6.017   7.409   1.00 98.84 295 A 1 
ATOM 2285 O O   . LEU A 1 295 ? -6.428  4.884   7.355   1.00 98.73 295 A 1 
ATOM 2286 C CB  . LEU A 1 295 ? -9.252  6.580   6.607   1.00 98.82 295 A 1 
ATOM 2287 C CG  . LEU A 1 295 ? -9.054  5.689   5.367   1.00 98.55 295 A 1 
ATOM 2288 C CD1 . LEU A 1 295 ? -9.433  4.234   5.622   1.00 98.02 295 A 1 
ATOM 2289 C CD2 . LEU A 1 295 ? -9.894  6.214   4.205   1.00 98.15 295 A 1 
ATOM 2290 N N   . ALA A 1 296 ? -6.172  7.104   7.165   1.00 98.81 296 A 1 
ATOM 2291 C CA  . ALA A 1 296 ? -4.752  7.051   6.823   1.00 98.77 296 A 1 
ATOM 2292 C C   . ALA A 1 296 ? -3.928  6.351   7.912   1.00 98.63 296 A 1 
ATOM 2293 O O   . ALA A 1 296 ? -3.149  5.448   7.610   1.00 98.42 296 A 1 
ATOM 2294 C CB  . ALA A 1 296 ? -4.258  8.478   6.559   1.00 98.73 296 A 1 
ATOM 2295 N N   . GLN A 1 297 ? -4.182  6.683   9.178   1.00 98.80 297 A 1 
ATOM 2296 C CA  . GLN A 1 297 ? -3.542  6.020   10.309  1.00 98.70 297 A 1 
ATOM 2297 C C   . GLN A 1 297 ? -3.876  4.521   10.361  1.00 98.61 297 A 1 
ATOM 2298 O O   . GLN A 1 297 ? -2.982  3.695   10.532  1.00 98.19 297 A 1 
ATOM 2299 C CB  . GLN A 1 297 ? -3.951  6.744   11.594  1.00 98.48 297 A 1 
ATOM 2300 C CG  . GLN A 1 297 ? -3.193  6.164   12.797  1.00 94.32 297 A 1 
ATOM 2301 C CD  . GLN A 1 297 ? -3.452  6.892   14.100  1.00 92.09 297 A 1 
ATOM 2302 O OE1 . GLN A 1 297 ? -4.204  7.848   14.202  1.00 83.02 297 A 1 
ATOM 2303 N NE2 . GLN A 1 297 ? -2.812  6.450   15.160  1.00 80.74 297 A 1 
ATOM 2304 N N   . LYS A 1 298 ? -5.143  4.140   10.149  1.00 98.49 298 A 1 
ATOM 2305 C CA  . LYS A 1 298 ? -5.545  2.724   10.117  1.00 98.39 298 A 1 
ATOM 2306 C C   . LYS A 1 298 ? -4.888  1.940   8.984   1.00 98.28 298 A 1 
ATOM 2307 O O   . LYS A 1 298 ? -4.547  0.776   9.182   1.00 97.68 298 A 1 
ATOM 2308 C CB  . LYS A 1 298 ? -7.075  2.599   10.031  1.00 98.29 298 A 1 
ATOM 2309 C CG  . LYS A 1 298 ? -7.798  2.978   11.332  1.00 97.15 298 A 1 
ATOM 2310 C CD  . LYS A 1 298 ? -7.420  2.052   12.486  1.00 94.68 298 A 1 
ATOM 2311 C CE  . LYS A 1 298 ? -8.103  2.489   13.778  1.00 90.61 298 A 1 
ATOM 2312 N NZ  . LYS A 1 298 ? -7.443  1.846   14.942  1.00 81.20 298 A 1 
ATOM 2313 N N   . ILE A 1 299 ? -4.698  2.553   7.823   1.00 98.34 299 A 1 
ATOM 2314 C CA  . ILE A 1 299 ? -3.976  1.940   6.704   1.00 98.19 299 A 1 
ATOM 2315 C C   . ILE A 1 299 ? -2.489  1.786   7.036   1.00 97.92 299 A 1 
ATOM 2316 O O   . ILE A 1 299 ? -1.926  0.717   6.804   1.00 97.37 299 A 1 
ATOM 2317 C CB  . ILE A 1 299 ? -4.217  2.742   5.406   1.00 98.01 299 A 1 
ATOM 2318 C CG1 . ILE A 1 299 ? -5.696  2.690   4.959   1.00 97.00 299 A 1 
ATOM 2319 C CG2 . ILE A 1 299 ? -3.298  2.289   4.263   1.00 97.56 299 A 1 
ATOM 2320 C CD1 . ILE A 1 299 ? -6.241  1.308   4.582   1.00 94.13 299 A 1 
ATOM 2321 N N   . GLU A 1 300 ? -1.873  2.803   7.622   1.00 97.53 300 A 1 
ATOM 2322 C CA  . GLU A 1 300 ? -0.458  2.773   8.018   1.00 96.93 300 A 1 
ATOM 2323 C C   . GLU A 1 300 ? -0.181  1.693   9.071   1.00 96.42 300 A 1 
ATOM 2324 O O   . GLU A 1 300 ? 0.784   0.929   8.956   1.00 95.47 300 A 1 
ATOM 2325 C CB  . GLU A 1 300 ? -0.066  4.168   8.527   1.00 96.41 300 A 1 
ATOM 2326 C CG  . GLU A 1 300 ? 1.376   4.274   9.054   1.00 94.37 300 A 1 
ATOM 2327 C CD  . GLU A 1 300 ? 2.466   3.989   8.017   1.00 94.61 300 A 1 
ATOM 2328 O OE1 . GLU A 1 300 ? 3.652   3.945   8.427   1.00 89.30 300 A 1 
ATOM 2329 O OE2 . GLU A 1 300 ? 2.179   3.901   6.809   1.00 90.94 300 A 1 
ATOM 2330 N N   . GLU A 1 301 ? -1.063  1.579   10.058  1.00 96.69 301 A 1 
ATOM 2331 C CA  . GLU A 1 301 ? -0.938  0.610   11.153  1.00 96.22 301 A 1 
ATOM 2332 C C   . GLU A 1 301 ? -1.347  -0.815  10.752  1.00 95.67 301 A 1 
ATOM 2333 O O   . GLU A 1 301 ? -1.056  -1.763  11.485  1.00 94.38 301 A 1 
ATOM 2334 C CB  . GLU A 1 301 ? -1.777  1.092   12.343  1.00 96.38 301 A 1 
ATOM 2335 C CG  . GLU A 1 301 ? -1.192  2.344   13.016  1.00 95.72 301 A 1 
ATOM 2336 C CD  . GLU A 1 301 ? -2.127  2.939   14.084  1.00 94.93 301 A 1 
ATOM 2337 O OE1 . GLU A 1 301 ? -1.758  3.977   14.670  1.00 90.67 301 A 1 
ATOM 2338 O OE2 . GLU A 1 301 ? -3.231  2.387   14.308  1.00 91.83 301 A 1 
ATOM 2339 N N   . ASN A 1 302 ? -2.009  -0.997  9.610   1.00 96.66 302 A 1 
ATOM 2340 C CA  . ASN A 1 302 ? -2.562  -2.288  9.226   1.00 96.37 302 A 1 
ATOM 2341 C C   . ASN A 1 302 ? -1.470  -3.350  9.039   1.00 95.72 302 A 1 
ATOM 2342 O O   . ASN A 1 302 ? -0.476  -3.145  8.342   1.00 94.56 302 A 1 
ATOM 2343 C CB  . ASN A 1 302 ? -3.440  -2.153  7.977   1.00 96.54 302 A 1 
ATOM 2344 C CG  . ASN A 1 302 ? -4.208  -3.434  7.692   1.00 96.38 302 A 1 
ATOM 2345 O OD1 . ASN A 1 302 ? -4.476  -4.240  8.572   1.00 93.56 302 A 1 
ATOM 2346 N ND2 . ASN A 1 302 ? -4.590  -3.665  6.467   1.00 93.64 302 A 1 
ATOM 2347 N N   . ARG A 1 303 ? -1.693  -4.504  9.652   1.00 96.34 303 A 1 
ATOM 2348 C CA  . ARG A 1 303 ? -0.839  -5.696  9.543   1.00 95.53 303 A 1 
ATOM 2349 C C   . ARG A 1 303 ? -1.638  -6.951  9.173   1.00 95.74 303 A 1 
ATOM 2350 O O   . ARG A 1 303 ? -1.047  -8.010  8.979   1.00 93.28 303 A 1 
ATOM 2351 C CB  . ARG A 1 303 ? -0.048  -5.898  10.851  1.00 94.74 303 A 1 
ATOM 2352 C CG  . ARG A 1 303 ? 0.843   -4.705  11.267  1.00 92.15 303 A 1 
ATOM 2353 C CD  . ARG A 1 303 ? 1.963   -4.391  10.264  1.00 85.99 303 A 1 
ATOM 2354 N NE  . ARG A 1 303 ? 2.739   -3.199  10.666  1.00 79.65 303 A 1 
ATOM 2355 C CZ  . ARG A 1 303 ? 2.528   -1.944  10.288  1.00 68.83 303 A 1 
ATOM 2356 N NH1 . ARG A 1 303 ? 1.579   -1.609  9.470   1.00 61.89 303 A 1 
ATOM 2357 N NH2 . ARG A 1 303 ? 3.283   -0.978  10.734  1.00 63.05 303 A 1 
ATOM 2358 N N   . LEU A 1 304 ? -2.962  -6.849  9.069   1.00 95.67 304 A 1 
ATOM 2359 C CA  . LEU A 1 304 ? -3.824  -7.973  8.718   1.00 96.24 304 A 1 
ATOM 2360 C C   . LEU A 1 304 ? -3.999  -8.045  7.198   1.00 96.39 304 A 1 
ATOM 2361 O O   . LEU A 1 304 ? -4.847  -7.362  6.628   1.00 95.38 304 A 1 
ATOM 2362 C CB  . LEU A 1 304 ? -5.162  -7.863  9.472   1.00 96.18 304 A 1 
ATOM 2363 C CG  . LEU A 1 304 ? -6.096  -9.065  9.218   1.00 94.22 304 A 1 
ATOM 2364 C CD1 . LEU A 1 304 ? -5.530  -10.362 9.798   1.00 89.31 304 A 1 
ATOM 2365 C CD2 . LEU A 1 304 ? -7.459  -8.829  9.855   1.00 89.45 304 A 1 
ATOM 2366 N N   . PHE A 1 305 ? -3.234  -8.920  6.576   1.00 96.58 305 A 1 
ATOM 2367 C CA  . PHE A 1 305 ? -3.306  -9.183  5.142   1.00 96.24 305 A 1 
ATOM 2368 C C   . PHE A 1 305 ? -3.678  -10.645 4.891   1.00 96.54 305 A 1 
ATOM 2369 O O   . PHE A 1 305 ? -2.918  -11.559 5.209   1.00 94.88 305 A 1 
ATOM 2370 C CB  . PHE A 1 305 ? -1.982  -8.801  4.482   1.00 95.31 305 A 1 
ATOM 2371 C CG  . PHE A 1 305 ? -1.612  -7.346  4.675   1.00 95.69 305 A 1 
ATOM 2372 C CD1 . PHE A 1 305 ? -2.356  -6.345  4.034   1.00 93.51 305 A 1 
ATOM 2373 C CD2 . PHE A 1 305 ? -0.547  -6.993  5.522   1.00 94.26 305 A 1 
ATOM 2374 C CE1 . PHE A 1 305 ? -2.039  -4.995  4.240   1.00 93.37 305 A 1 
ATOM 2375 C CE2 . PHE A 1 305 ? -0.228  -5.643  5.726   1.00 93.39 305 A 1 
ATOM 2376 C CZ  . PHE A 1 305 ? -0.977  -4.641  5.085   1.00 94.24 305 A 1 
ATOM 2377 N N   . VAL A 1 306 ? -4.848  -10.871 4.313   1.00 96.49 306 A 1 
ATOM 2378 C CA  . VAL A 1 306 ? -5.438  -12.209 4.197   1.00 96.69 306 A 1 
ATOM 2379 C C   . VAL A 1 306 ? -5.710  -12.602 2.746   1.00 96.65 306 A 1 
ATOM 2380 O O   . VAL A 1 306 ? -5.815  -11.764 1.852   1.00 96.33 306 A 1 
ATOM 2381 C CB  . VAL A 1 306 ? -6.706  -12.347 5.063   1.00 96.75 306 A 1 
ATOM 2382 C CG1 . VAL A 1 306 ? -6.411  -12.052 6.539   1.00 95.51 306 A 1 
ATOM 2383 C CG2 . VAL A 1 306 ? -7.851  -11.445 4.592   1.00 94.92 306 A 1 
ATOM 2384 N N   . ILE A 1 307 ? -5.850  -13.906 2.514   1.00 96.68 307 A 1 
ATOM 2385 C CA  . ILE A 1 307 ? -6.515  -14.415 1.313   1.00 96.88 307 A 1 
ATOM 2386 C C   . ILE A 1 307 ? -8.012  -14.445 1.636   1.00 97.24 307 A 1 
ATOM 2387 O O   . ILE A 1 307 ? -8.395  -15.190 2.541   1.00 96.77 307 A 1 
ATOM 2388 C CB  . ILE A 1 307 ? -5.977  -15.802 0.906   1.00 96.29 307 A 1 
ATOM 2389 C CG1 . ILE A 1 307 ? -4.452  -15.732 0.666   1.00 95.23 307 A 1 
ATOM 2390 C CG2 . ILE A 1 307 ? -6.725  -16.290 -0.349  1.00 95.34 307 A 1 
ATOM 2391 C CD1 . ILE A 1 307 ? -3.801  -17.053 0.248   1.00 92.43 307 A 1 
ATOM 2392 N N   . PRO A 1 308 ? -8.853  -13.640 0.962   1.00 96.88 308 A 1 
ATOM 2393 C CA  . PRO A 1 308 ? -10.265 -13.561 1.312   1.00 96.84 308 A 1 
ATOM 2394 C C   . PRO A 1 308 ? -10.992 -14.876 1.020   1.00 97.03 308 A 1 
ATOM 2395 O O   . PRO A 1 308 ? -10.608 -15.639 0.125   1.00 96.73 308 A 1 
ATOM 2396 C CB  . PRO A 1 308 ? -10.827 -12.395 0.494   1.00 96.40 308 A 1 
ATOM 2397 C CG  . PRO A 1 308 ? -9.918  -12.355 -0.731  1.00 95.61 308 A 1 
ATOM 2398 C CD  . PRO A 1 308 ? -8.563  -12.764 -0.165  1.00 96.28 308 A 1 
ATOM 2399 N N   . LYS A 1 309 ? -12.075 -15.113 1.762   1.00 97.85 309 A 1 
ATOM 2400 C CA  . LYS A 1 309 ? -12.999 -16.236 1.588   1.00 97.95 309 A 1 
ATOM 2401 C C   . LYS A 1 309 ? -14.325 -15.702 1.038   1.00 98.15 309 A 1 
ATOM 2402 O O   . LYS A 1 309 ? -15.220 -15.397 1.822   1.00 97.83 309 A 1 
ATOM 2403 C CB  . LYS A 1 309 ? -13.186 -16.965 2.924   1.00 97.54 309 A 1 
ATOM 2404 C CG  . LYS A 1 309 ? -11.891 -17.590 3.459   1.00 92.48 309 A 1 
ATOM 2405 C CD  . LYS A 1 309 ? -12.167 -18.214 4.829   1.00 88.38 309 A 1 
ATOM 2406 C CE  . LYS A 1 309 ? -10.885 -18.763 5.454   1.00 79.79 309 A 1 
ATOM 2407 N NZ  . LYS A 1 309 ? -11.147 -19.231 6.837   1.00 69.80 309 A 1 
ATOM 2408 N N   . PRO A 1 310 ? -14.448 -15.504 -0.280  1.00 97.82 310 A 1 
ATOM 2409 C CA  . PRO A 1 310 ? -15.694 -15.018 -0.856  1.00 97.69 310 A 1 
ATOM 2410 C C   . PRO A 1 310 ? -16.825 -16.012 -0.588  1.00 97.88 310 A 1 
ATOM 2411 O O   . PRO A 1 310 ? -16.635 -17.228 -0.693  1.00 97.19 310 A 1 
ATOM 2412 C CB  . PRO A 1 310 ? -15.414 -14.853 -2.349  1.00 96.68 310 A 1 
ATOM 2413 C CG  . PRO A 1 310 ? -14.309 -15.875 -2.607  1.00 94.52 310 A 1 
ATOM 2414 C CD  . PRO A 1 310 ? -13.494 -15.838 -1.326  1.00 96.66 310 A 1 
ATOM 2415 N N   . MET A 1 311 ? -17.994 -15.483 -0.262  1.00 97.89 311 A 1 
ATOM 2416 C CA  . MET A 1 311 ? -19.164 -16.281 0.097   1.00 97.66 311 A 1 
ATOM 2417 C C   . MET A 1 311 ? -20.042 -16.617 -1.118  1.00 98.07 311 A 1 
ATOM 2418 O O   . MET A 1 311 ? -19.919 -16.009 -2.193  1.00 97.47 311 A 1 
ATOM 2419 C CB  . MET A 1 311 ? -19.919 -15.569 1.234   1.00 95.68 311 A 1 
ATOM 2420 C CG  . MET A 1 311 ? -20.513 -14.228 0.804   1.00 93.09 311 A 1 
ATOM 2421 S SD  . MET A 1 311 ? -21.053 -13.171 2.171   1.00 94.22 311 A 1 
ATOM 2422 C CE  . MET A 1 311 ? -19.463 -12.561 2.768   1.00 89.44 311 A 1 
ATOM 2423 N N   . SER A 1 312 ? -20.925 -17.603 -0.944  1.00 98.25 312 A 1 
ATOM 2424 C CA  . SER A 1 312 ? -21.993 -17.874 -1.910  1.00 98.32 312 A 1 
ATOM 2425 C C   . SER A 1 312 ? -23.005 -16.722 -1.937  1.00 98.34 312 A 1 
ATOM 2426 O O   . SER A 1 312 ? -23.078 -15.920 -1.005  1.00 98.00 312 A 1 
ATOM 2427 C CB  . SER A 1 312 ? -22.697 -19.203 -1.599  1.00 98.21 312 A 1 
ATOM 2428 O OG  . SER A 1 312 ? -23.370 -19.145 -0.361  1.00 97.19 312 A 1 
ATOM 2429 N N   . GLN A 1 313 ? -23.793 -16.642 -2.993  1.00 98.06 313 A 1 
ATOM 2430 C CA  . GLN A 1 313 ? -24.866 -15.653 -3.084  1.00 97.70 313 A 1 
ATOM 2431 C C   . GLN A 1 313 ? -25.894 -15.831 -1.960  1.00 97.99 313 A 1 
ATOM 2432 O O   . GLN A 1 313 ? -26.209 -14.858 -1.280  1.00 97.46 313 A 1 
ATOM 2433 C CB  . GLN A 1 313 ? -25.496 -15.737 -4.474  1.00 96.36 313 A 1 
ATOM 2434 C CG  . GLN A 1 313 ? -26.619 -14.697 -4.623  1.00 84.47 313 A 1 
ATOM 2435 C CD  . GLN A 1 313 ? -27.187 -14.620 -6.029  1.00 79.28 313 A 1 
ATOM 2436 O OE1 . GLN A 1 313 ? -26.569 -14.989 -7.015  1.00 72.66 313 A 1 
ATOM 2437 N NE2 . GLN A 1 313 ? -28.380 -14.086 -6.159  1.00 68.09 313 A 1 
ATOM 2438 N N   . ASP A 1 314 ? -26.316 -17.072 -1.688  1.00 97.43 314 A 1 
ATOM 2439 C CA  . ASP A 1 314 ? -27.280 -17.382 -0.624  1.00 97.51 314 A 1 
ATOM 2440 C C   . ASP A 1 314 ? -26.774 -16.920 0.745   1.00 97.56 314 A 1 
ATOM 2441 O O   . ASP A 1 314 ? -27.516 -16.320 1.523   1.00 96.70 314 A 1 
ATOM 2442 C CB  . ASP A 1 314 ? -27.543 -18.897 -0.577  1.00 97.30 314 A 1 
ATOM 2443 C CG  . ASP A 1 314 ? -28.026 -19.505 -1.897  1.00 93.27 314 A 1 
ATOM 2444 O OD1 . ASP A 1 314 ? -28.522 -18.750 -2.756  1.00 87.41 314 A 1 
ATOM 2445 O OD2 . ASP A 1 314 ? -27.791 -20.721 -2.066  1.00 88.94 314 A 1 
ATOM 2446 N N   . ARG A 1 315 ? -25.493 -17.135 1.044   1.00 98.21 315 A 1 
ATOM 2447 C CA  . ARG A 1 315 ? -24.899 -16.693 2.310   1.00 98.22 315 A 1 
ATOM 2448 C C   . ARG A 1 315 ? -24.867 -15.172 2.418   1.00 98.19 315 A 1 
ATOM 2449 O O   . ARG A 1 315 ? -25.171 -14.638 3.481   1.00 97.71 315 A 1 
ATOM 2450 C CB  . ARG A 1 315 ? -23.510 -17.319 2.490   1.00 98.06 315 A 1 
ATOM 2451 C CG  . ARG A 1 315 ? -22.829 -16.939 3.817   1.00 96.63 315 A 1 
ATOM 2452 C CD  . ARG A 1 315 ? -23.678 -17.308 5.048   1.00 95.49 315 A 1 
ATOM 2453 N NE  . ARG A 1 315 ? -22.988 -16.968 6.294   1.00 93.18 315 A 1 
ATOM 2454 C CZ  . ARG A 1 315 ? -23.529 -16.732 7.472   1.00 92.17 315 A 1 
ATOM 2455 N NH1 . ARG A 1 315 ? -24.810 -16.849 7.702   1.00 85.40 315 A 1 
ATOM 2456 N NH2 . ARG A 1 315 ? -22.758 -16.359 8.446   1.00 86.99 315 A 1 
ATOM 2457 N N   . LEU A 1 316 ? -24.538 -14.471 1.335   1.00 97.80 316 A 1 
ATOM 2458 C CA  . LEU A 1 316 ? -24.579 -13.008 1.298   1.00 97.59 316 A 1 
ATOM 2459 C C   . LEU A 1 316 ? -26.001 -12.479 1.539   1.00 97.38 316 A 1 
ATOM 2460 O O   . LEU A 1 316 ? -26.177 -11.526 2.291   1.00 96.97 316 A 1 
ATOM 2461 C CB  . LEU A 1 316 ? -23.986 -12.525 -0.035  1.00 97.33 316 A 1 
ATOM 2462 C CG  . LEU A 1 316 ? -24.005 -11.000 -0.221  1.00 96.15 316 A 1 
ATOM 2463 C CD1 . LEU A 1 316 ? -23.291 -10.257 0.911   1.00 92.94 316 A 1 
ATOM 2464 C CD2 . LEU A 1 316 ? -23.302 -10.639 -1.527  1.00 93.09 316 A 1 
ATOM 2465 N N   . GLU A 1 317 ? -27.017 -13.114 0.957   1.00 96.69 317 A 1 
ATOM 2466 C CA  . GLU A 1 317 ? -28.418 -12.747 1.175   1.00 95.88 317 A 1 
ATOM 2467 C C   . GLU A 1 317 ? -28.863 -12.979 2.622   1.00 95.52 317 A 1 
ATOM 2468 O O   . GLU A 1 317 ? -29.600 -12.158 3.164   1.00 94.52 317 A 1 
ATOM 2469 C CB  . GLU A 1 317 ? -29.329 -13.528 0.223   1.00 95.51 317 A 1 
ATOM 2470 C CG  . GLU A 1 317 ? -29.202 -13.032 -1.226  1.00 91.50 317 A 1 
ATOM 2471 C CD  . GLU A 1 317 ? -30.125 -13.774 -2.200  1.00 87.10 317 A 1 
ATOM 2472 O OE1 . GLU A 1 317 ? -29.831 -13.708 -3.417  1.00 79.28 317 A 1 
ATOM 2473 O OE2 . GLU A 1 317 ? -31.149 -14.335 -1.738  1.00 79.66 317 A 1 
ATOM 2474 N N   . VAL A 1 318 ? -28.392 -14.049 3.273   1.00 95.72 318 A 1 
ATOM 2475 C CA  . VAL A 1 318 ? -28.631 -14.277 4.710   1.00 95.16 318 A 1 
ATOM 2476 C C   . VAL A 1 318 ? -28.050 -13.135 5.542   1.00 94.71 318 A 1 
ATOM 2477 O O   . VAL A 1 318 ? -28.778 -12.559 6.341   1.00 93.79 318 A 1 
ATOM 2478 C CB  . VAL A 1 318 ? -28.093 -15.647 5.160   1.00 95.12 318 A 1 
ATOM 2479 C CG1 . VAL A 1 318 ? -28.113 -15.823 6.683   1.00 93.33 318 A 1 
ATOM 2480 C CG2 . VAL A 1 318 ? -28.940 -16.782 4.569   1.00 93.26 318 A 1 
ATOM 2481 N N   . ILE A 1 319 ? -26.794 -12.754 5.309   1.00 96.09 319 A 1 
ATOM 2482 C CA  . ILE A 1 319 ? -26.149 -11.641 6.030   1.00 95.84 319 A 1 
ATOM 2483 C C   . ILE A 1 319 ? -26.897 -10.323 5.797   1.00 95.41 319 A 1 
ATOM 2484 O O   . ILE A 1 319 ? -27.116 -9.561  6.734   1.00 94.39 319 A 1 
ATOM 2485 C CB  . ILE A 1 319 ? -24.661 -11.540 5.623   1.00 95.82 319 A 1 
ATOM 2486 C CG1 . ILE A 1 319 ? -23.900 -12.768 6.170   1.00 93.93 319 A 1 
ATOM 2487 C CG2 . ILE A 1 319 ? -24.000 -10.243 6.128   1.00 93.55 319 A 1 
ATOM 2488 C CD1 . ILE A 1 319 ? -22.466 -12.881 5.655   1.00 87.08 319 A 1 
ATOM 2489 N N   . LEU A 1 320 ? -27.332 -10.061 4.565   1.00 96.48 320 A 1 
ATOM 2490 C CA  . LEU A 1 320 ? -28.114 -8.866  4.245   1.00 95.36 320 A 1 
ATOM 2491 C C   . LEU A 1 320 ? -29.442 -8.821  5.005   1.00 94.24 320 A 1 
ATOM 2492 O O   . LEU A 1 320 ? -29.832 -7.757  5.469   1.00 93.02 320 A 1 
ATOM 2493 C CB  . LEU A 1 320 ? -28.375 -8.820  2.733   1.00 95.30 320 A 1 
ATOM 2494 C CG  . LEU A 1 320 ? -27.173 -8.331  1.911   1.00 94.48 320 A 1 
ATOM 2495 C CD1 . LEU A 1 320 ? -27.373 -8.675  0.438   1.00 92.03 320 A 1 
ATOM 2496 C CD2 . LEU A 1 320 ? -27.025 -6.810  2.018   1.00 92.61 320 A 1 
ATOM 2497 N N   . ARG A 1 321 ? -30.130 -9.955  5.161   1.00 94.75 321 A 1 
ATOM 2498 C CA  . ARG A 1 321 ? -31.388 -10.031 5.920   1.00 93.34 321 A 1 
ATOM 2499 C C   . ARG A 1 321 ? -31.167 -9.913  7.422   1.00 92.40 321 A 1 
ATOM 2500 O O   . ARG A 1 321 ? -31.945 -9.258  8.085   1.00 90.42 321 A 1 
ATOM 2501 C CB  . ARG A 1 321 ? -32.121 -11.334 5.601   1.00 92.69 321 A 1 
ATOM 2502 C CG  . ARG A 1 321 ? -32.678 -11.354 4.172   1.00 86.84 321 A 1 
ATOM 2503 C CD  . ARG A 1 321 ? -33.302 -12.718 3.894   1.00 82.57 321 A 1 
ATOM 2504 N NE  . ARG A 1 321 ? -33.627 -12.887 2.466   1.00 74.25 321 A 1 
ATOM 2505 C CZ  . ARG A 1 321 ? -34.362 -13.847 1.940   1.00 67.81 321 A 1 
ATOM 2506 N NH1 . ARG A 1 321 ? -34.971 -14.733 2.679   1.00 61.41 321 A 1 
ATOM 2507 N NH2 . ARG A 1 321 ? -34.481 -13.937 0.643   1.00 60.03 321 A 1 
ATOM 2508 N N   . GLU A 1 322 ? -30.125 -10.548 7.933   1.00 92.65 322 A 1 
ATOM 2509 C CA  . GLU A 1 322 ? -29.827 -10.579 9.370   1.00 91.61 322 A 1 
ATOM 2510 C C   . GLU A 1 322 ? -29.319 -9.226  9.887   1.00 91.35 322 A 1 
ATOM 2511 O O   . GLU A 1 322 ? -29.711 -8.792  10.970  1.00 89.08 322 A 1 
ATOM 2512 C CB  . GLU A 1 322 ? -28.803 -11.701 9.600   1.00 90.75 322 A 1 
ATOM 2513 C CG  . GLU A 1 322 ? -28.491 -11.985 11.074  1.00 82.85 322 A 1 
ATOM 2514 C CD  . GLU A 1 322 ? -27.490 -13.148 11.258  1.00 82.47 322 A 1 
ATOM 2515 O OE1 . GLU A 1 322 ? -27.049 -13.366 12.407  1.00 76.56 322 A 1 
ATOM 2516 O OE2 . GLU A 1 322 ? -27.143 -13.828 10.256  1.00 78.18 322 A 1 
ATOM 2517 N N   . PHE A 1 323 ? -28.479 -8.549  9.116   1.00 93.31 323 A 1 
ATOM 2518 C CA  . PHE A 1 323 ? -27.796 -7.331  9.560   1.00 91.53 323 A 1 
ATOM 2519 C C   . PHE A 1 323 ? -28.231 -6.059  8.825   1.00 90.37 323 A 1 
ATOM 2520 O O   . PHE A 1 323 ? -27.942 -4.972  9.297   1.00 85.62 323 A 1 
ATOM 2521 C CB  . PHE A 1 323 ? -26.283 -7.527  9.438   1.00 91.37 323 A 1 
ATOM 2522 C CG  . PHE A 1 323 ? -25.742 -8.644  10.308  1.00 91.74 323 A 1 
ATOM 2523 C CD1 . PHE A 1 323 ? -25.501 -8.414  11.675  1.00 88.38 323 A 1 
ATOM 2524 C CD2 . PHE A 1 323 ? -25.504 -9.918  9.765   1.00 89.62 323 A 1 
ATOM 2525 C CE1 . PHE A 1 323 ? -25.025 -9.451  12.492  1.00 88.42 323 A 1 
ATOM 2526 C CE2 . PHE A 1 323 ? -25.032 -10.959 10.582  1.00 89.04 323 A 1 
ATOM 2527 C CZ  . PHE A 1 323 ? -24.793 -10.726 11.947  1.00 89.66 323 A 1 
ATOM 2528 N N   . GLY A 1 324 ? -28.873 -6.164  7.678   1.00 87.92 324 A 1 
ATOM 2529 C CA  . GLY A 1 324 ? -29.209 -5.018  6.830   1.00 85.01 324 A 1 
ATOM 2530 C C   . GLY A 1 324 ? -30.620 -4.462  7.021   1.00 84.68 324 A 1 
ATOM 2531 O O   . GLY A 1 324 ? -30.922 -3.407  6.470   1.00 80.56 324 A 1 
ATOM 2532 N N   . LEU A 1 325 ? -31.490 -5.152  7.776   1.00 87.32 325 A 1 
ATOM 2533 C CA  . LEU A 1 325 ? -32.837 -4.690  8.108   1.00 84.73 325 A 1 
ATOM 2534 C C   . LEU A 1 325 ? -32.902 -4.259  9.575   1.00 81.77 325 A 1 
ATOM 2535 O O   . LEU A 1 325 ? -32.236 -4.853  10.425  1.00 72.51 325 A 1 
ATOM 2536 C CB  . LEU A 1 325 ? -33.868 -5.787  7.793   1.00 81.58 325 A 1 
ATOM 2537 C CG  . LEU A 1 325 ? -33.943 -6.188  6.306   1.00 79.13 325 A 1 
ATOM 2538 C CD1 . LEU A 1 325 ? -34.908 -7.360  6.132   1.00 74.58 325 A 1 
ATOM 2539 C CD2 . LEU A 1 325 ? -34.426 -5.040  5.416   1.00 75.73 325 A 1 
ATOM 2540 N N   . MET A 1 326 ? -33.707 -3.252  9.876   1.00 78.10 326 A 1 
ATOM 2541 C CA  . MET A 1 326 ? -34.064 -2.944  11.261  1.00 75.44 326 A 1 
ATOM 2542 C C   . MET A 1 326 ? -34.982 -4.047  11.791  1.00 74.29 326 A 1 
ATOM 2543 O O   . MET A 1 326 ? -35.891 -4.504  11.098  1.00 65.33 326 A 1 
ATOM 2544 C CB  . MET A 1 326 ? -34.688 -1.547  11.382  1.00 70.38 326 A 1 
ATOM 2545 C CG  . MET A 1 326 ? -33.677 -0.441  11.036  1.00 66.47 326 A 1 
ATOM 2546 S SD  . MET A 1 326 ? -33.521 0.884   12.269  1.00 59.40 326 A 1 
ATOM 2547 C CE  . MET A 1 326 ? -35.095 1.754   12.009  1.00 53.43 326 A 1 
ATOM 2548 N N   . ASP A 1 327 ? -34.720 -4.504  13.015  1.00 66.19 327 A 1 
ATOM 2549 C CA  . ASP A 1 327 ? -35.443 -5.601  13.678  1.00 65.02 327 A 1 
ATOM 2550 C C   . ASP A 1 327 ? -36.821 -5.142  14.208  1.00 64.91 327 A 1 
ATOM 2551 O O   . ASP A 1 327 ? -37.270 -5.562  15.276  1.00 58.69 327 A 1 
ATOM 2552 C CB  . ASP A 1 327 ? -34.538 -6.249  14.756  1.00 59.54 327 A 1 
ATOM 2553 C CG  . ASP A 1 327 ? -33.955 -7.627  14.410  1.00 54.51 327 A 1 
ATOM 2554 O OD1 . ASP A 1 327 ? -34.450 -8.321  13.497  1.00 51.53 327 A 1 
ATOM 2555 O OD2 . ASP A 1 327 ? -33.060 -8.096  15.155  1.00 49.94 327 A 1 
ATOM 2556 N N   . ASP A 1 328 ? -37.542 -4.300  13.470  1.00 45.17 328 A 1 
ATOM 2557 C CA  . ASP A 1 328 ? -38.877 -3.787  13.835  1.00 45.48 328 A 1 
ATOM 2558 C C   . ASP A 1 328 ? -39.937 -4.899  13.970  1.00 44.50 328 A 1 
ATOM 2559 O O   . ASP A 1 328 ? -41.057 -4.659  14.419  1.00 41.27 328 A 1 
ATOM 2560 C CB  . ASP A 1 328 ? -39.341 -2.736  12.801  1.00 41.02 328 A 1 
ATOM 2561 C CG  . ASP A 1 328 ? -38.636 -1.379  12.902  1.00 36.55 328 A 1 
ATOM 2562 O OD1 . ASP A 1 328 ? -38.053 -1.087  13.966  1.00 33.83 328 A 1 
ATOM 2563 O OD2 . ASP A 1 328 ? -38.726 -0.625  11.909  1.00 32.72 328 A 1 
ATOM 2564 N N   . LEU A 1 329 ? -39.602 -6.139  13.608  1.00 44.80 329 A 1 
ATOM 2565 C CA  . LEU A 1 329 ? -40.501 -7.294  13.683  1.00 43.63 329 A 1 
ATOM 2566 C C   . LEU A 1 329 ? -40.255 -8.211  14.889  1.00 42.88 329 A 1 
ATOM 2567 O O   . LEU A 1 329 ? -41.145 -9.001  15.213  1.00 39.98 329 A 1 
ATOM 2568 C CB  . LEU A 1 329 ? -40.428 -8.066  12.356  1.00 39.87 329 A 1 
ATOM 2569 C CG  . LEU A 1 329 ? -41.124 -7.345  11.183  1.00 36.51 329 A 1 
ATOM 2570 C CD1 . LEU A 1 329 ? -40.738 -8.013  9.865   1.00 33.93 329 A 1 
ATOM 2571 C CD2 . LEU A 1 329 ? -42.651 -7.393  11.304  1.00 35.22 329 A 1 
ATOM 2572 N N   . LYS A 1 330 ? -39.106 -8.147  15.578  1.00 53.14 330 A 1 
ATOM 2573 C CA  . LYS A 1 330 ? -38.876 -9.021  16.751  1.00 54.21 330 A 1 
ATOM 2574 C C   . LYS A 1 330 ? -39.593 -8.521  18.007  1.00 54.80 330 A 1 
ATOM 2575 O O   . LYS A 1 330 ? -40.076 -9.347  18.777  1.00 50.44 330 A 1 
ATOM 2576 C CB  . LYS A 1 330 ? -37.379 -9.254  16.997  1.00 50.43 330 A 1 
ATOM 2577 C CG  . LYS A 1 330 ? -36.795 -10.253 15.988  1.00 45.92 330 A 1 
ATOM 2578 C CD  . LYS A 1 330 ? -35.335 -10.568 16.331  1.00 43.40 330 A 1 
ATOM 2579 C CE  . LYS A 1 330 ? -34.642 -11.319 15.193  1.00 39.69 330 A 1 
ATOM 2580 N NZ  . LYS A 1 330 ? -33.234 -10.858 15.051  1.00 35.36 330 A 1 
ATOM 2581 N N   . ASP A 1 331 ? -39.769 -7.204  18.157  1.00 50.01 331 A 1 
ATOM 2582 C CA  . ASP A 1 331 ? -40.477 -6.631  19.313  1.00 52.36 331 A 1 
ATOM 2583 C C   . ASP A 1 331 ? -42.011 -6.624  19.160  1.00 51.80 331 A 1 
ATOM 2584 O O   . ASP A 1 331 ? -42.734 -6.467  20.140  1.00 48.27 331 A 1 
ATOM 2585 C CB  . ASP A 1 331 ? -39.924 -5.230  19.619  1.00 50.02 331 A 1 
ATOM 2586 C CG  . ASP A 1 331 ? -38.549 -5.254  20.302  1.00 45.48 331 A 1 
ATOM 2587 O OD1 . ASP A 1 331 ? -38.182 -6.308  20.868  1.00 42.91 331 A 1 
ATOM 2588 O OD2 . ASP A 1 331 ? -37.879 -4.202  20.269  1.00 42.02 331 A 1 
ATOM 2589 N N   . GLN A 1 332 ? -42.557 -6.863  17.965  1.00 43.05 332 A 1 
ATOM 2590 C CA  . GLN A 1 332 ? -44.014 -6.916  17.745  1.00 43.17 332 A 1 
ATOM 2591 C C   . GLN A 1 332 ? -44.659 -8.260  18.131  1.00 42.09 332 A 1 
ATOM 2592 O O   . GLN A 1 332 ? -45.887 -8.365  18.123  1.00 40.22 332 A 1 
ATOM 2593 C CB  . GLN A 1 332 ? -44.355 -6.528  16.299  1.00 41.56 332 A 1 
ATOM 2594 C CG  . GLN A 1 332 ? -44.103 -5.035  16.039  1.00 38.66 332 A 1 
ATOM 2595 C CD  . GLN A 1 332 ? -44.574 -4.567  14.665  1.00 36.16 332 A 1 
ATOM 2596 O OE1 . GLN A 1 332 ? -45.238 -5.256  13.908  1.00 34.76 332 A 1 
ATOM 2597 N NE2 . GLN A 1 332 ? -44.259 -3.347  14.289  1.00 33.03 332 A 1 
ATOM 2598 N N   . TYR A 1 333 ? -43.872 -9.283  18.485  1.00 44.80 333 A 1 
ATOM 2599 C CA  . TYR A 1 333 ? -44.381 -10.600 18.904  1.00 51.19 333 A 1 
ATOM 2600 C C   . TYR A 1 333 ? -44.232 -10.882 20.410  1.00 52.04 333 A 1 
ATOM 2601 O O   . TYR A 1 333 ? -44.534 -11.994 20.846  1.00 48.91 333 A 1 
ATOM 2602 C CB  . TYR A 1 333 ? -43.787 -11.705 18.022  1.00 48.86 333 A 1 
ATOM 2603 C CG  . TYR A 1 333 ? -44.428 -11.787 16.648  1.00 44.25 333 A 1 
ATOM 2604 C CD1 . TYR A 1 333 ? -45.671 -12.435 16.496  1.00 40.91 333 A 1 
ATOM 2605 C CD2 . TYR A 1 333 ? -43.793 -11.223 15.530  1.00 38.52 333 A 1 
ATOM 2606 C CE1 . TYR A 1 333 ? -46.270 -12.520 15.228  1.00 33.87 333 A 1 
ATOM 2607 C CE2 . TYR A 1 333 ? -44.391 -11.302 14.257  1.00 34.89 333 A 1 
ATOM 2608 C CZ  . TYR A 1 333 ? -45.632 -11.957 14.106  1.00 35.95 333 A 1 
ATOM 2609 O OH  . TYR A 1 333 ? -46.207 -12.039 12.877  1.00 35.18 333 A 1 
ATOM 2610 N N   . GLN A 1 334 ? -43.830 -9.894  21.219  1.00 42.10 334 A 1 
ATOM 2611 C CA  . GLN A 1 334 ? -44.026 -9.958  22.667  1.00 48.41 334 A 1 
ATOM 2612 C C   . GLN A 1 334 ? -45.384 -9.322  23.012  1.00 48.37 334 A 1 
ATOM 2613 O O   . GLN A 1 334 ? -45.465 -8.158  23.389  1.00 47.77 334 A 1 
ATOM 2614 C CB  . GLN A 1 334 ? -42.847 -9.325  23.427  1.00 47.88 334 A 1 
ATOM 2615 C CG  . GLN A 1 334 ? -41.574 -10.171 23.304  1.00 43.71 334 A 1 
ATOM 2616 C CD  . GLN A 1 334 ? -40.462 -9.733  24.257  1.00 41.99 334 A 1 
ATOM 2617 O OE1 . GLN A 1 334 ? -40.593 -8.853  25.089  1.00 38.69 334 A 1 
ATOM 2618 N NE2 . GLN A 1 334 ? -39.306 -10.356 24.195  1.00 39.81 334 A 1 
ATOM 2619 N N   . ILE A 1 335 ? -46.467 -10.094 22.831  1.00 36.16 335 A 1 
ATOM 2620 C CA  . ILE A 1 335 ? -47.793 -9.838  23.420  1.00 51.87 335 A 1 
ATOM 2621 C C   . ILE A 1 335 ? -47.987 -10.787 24.596  1.00 47.39 335 A 1 
ATOM 2622 O O   . ILE A 1 335 ? -47.731 -11.992 24.412  1.00 42.52 335 A 1 
ATOM 2623 C CB  . ILE A 1 335 ? -48.929 -9.941  22.379  1.00 45.52 335 A 1 
ATOM 2624 C CG1 . ILE A 1 335 ? -48.707 -8.944  21.223  1.00 40.98 335 A 1 
ATOM 2625 C CG2 . ILE A 1 335 ? -50.282 -9.676  23.066  1.00 44.37 335 A 1 
ATOM 2626 C CD1 . ILE A 1 335 ? -49.752 -9.031  20.101  1.00 38.60 335 A 1 
ATOM 2627 O OXT . ILE A 1 335 ? -48.368 -10.259 25.660  1.00 37.89 335 A 1 
#
