# 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_if00585
#
_entry.id if00585
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n HIS 3   
1 n VAL 4   
1 n PHE 5   
1 n VAL 6   
1 n PHE 7   
1 n ASP 8   
1 n PRO 9   
1 n LYS 10  
1 n ALA 11  
1 n PHE 12  
1 n HIS 13  
1 n ASN 14  
1 n GLN 15  
1 n GLN 16  
1 n TRP 17  
1 n LYS 18  
1 n MET 19  
1 n ASP 20  
1 n GLY 21  
1 n ILE 22  
1 n LEU 23  
1 n ASP 24  
1 n ASN 25  
1 n ILE 26  
1 n GLY 27  
1 n GLN 28  
1 n PHE 29  
1 n PHE 30  
1 n ARG 31  
1 n THR 32  
1 n GLN 33  
1 n ASP 34  
1 n LYS 35  
1 n PRO 36  
1 n ASP 37  
1 n PHE 38  
1 n SER 39  
1 n ILE 40  
1 n GLN 41  
1 n ILE 42  
1 n SER 43  
1 n ARG 44  
1 n TYR 45  
1 n ARG 46  
1 n ARG 47  
1 n ASN 48  
1 n ALA 49  
1 n ILE 50  
1 n ALA 51  
1 n ILE 52  
1 n ILE 53  
1 n GLN 54  
1 n GLU 55  
1 n GLU 56  
1 n ALA 57  
1 n SER 58  
1 n LYS 59  
1 n SER 60  
1 n ARG 61  
1 n GLU 62  
1 n ASN 63  
1 n ASP 64  
1 n ILE 65  
1 n VAL 66  
1 n ARG 67  
1 n ILE 68  
1 n TYR 69  
1 n ALA 70  
1 n VAL 71  
1 n GLY 72  
1 n GLY 73  
1 n GLU 74  
1 n GLU 75  
1 n LEU 76  
1 n LEU 77  
1 n TYR 78  
1 n ASP 79  
1 n CYS 80  
1 n VAL 81  
1 n ASN 82  
1 n GLY 83  
1 n VAL 84  
1 n ALA 85  
1 n TYR 86  
1 n PHE 87  
1 n ASP 88  
1 n ASN 89  
1 n MET 90  
1 n GLU 91  
1 n LEU 92  
1 n ALA 93  
1 n ALA 94  
1 n VAL 95  
1 n PRO 96  
1 n TYR 97  
1 n GLY 98  
1 n GLU 99  
1 n SER 100 
1 n ASN 101 
1 n ASP 102 
1 n PHE 103 
1 n TYR 104 
1 n SER 105 
1 n ILE 106 
1 n PHE 107 
1 n GLY 108 
1 n GLU 109 
1 n GLY 110 
1 n LYS 111 
1 n THR 112 
1 n ASP 113 
1 n LEU 114 
1 n PHE 115 
1 n ARG 116 
1 n ASP 117 
1 n ILE 118 
1 n PRO 119 
1 n SER 120 
1 n VAL 121 
1 n VAL 122 
1 n LYS 123 
1 n SER 124 
1 n GLU 125 
1 n SER 126 
1 n ILE 127 
1 n PRO 128 
1 n THR 129 
1 n ASP 130 
1 n ILE 131 
1 n ILE 132 
1 n LYS 133 
1 n TRP 134 
1 n GLY 135 
1 n ILE 136 
1 n ASN 137 
1 n TYR 138 
1 n ALA 139 
1 n LEU 140 
1 n ASN 141 
1 n SER 142 
1 n CYS 143 
1 n TYR 144 
1 n ILE 145 
1 n GLY 146 
1 n PHE 147 
1 n ASN 148 
1 n SER 149 
1 n VAL 150 
1 n THR 151 
1 n SER 152 
1 n LEU 153 
1 n ARG 154 
1 n LEU 155 
1 n LYS 156 
1 n LYS 157 
1 n PHE 158 
1 n LYS 159 
1 n MET 160 
1 n GLY 161 
1 n LEU 162 
1 n ASN 163 
1 n ASN 164 
1 n SER 165 
1 n GLY 166 
1 n PHE 167 
1 n ILE 168 
1 n VAL 169 
1 n PHE 170 
1 n SER 171 
1 n LYS 172 
1 n LEU 173 
1 n SER 174 
1 n ALA 175 
1 n PHE 176 
1 n PHE 177 
1 n ASN 178 
1 n TYR 179 
1 n ILE 180 
1 n ALA 181 
1 n LEU 182 
1 n ALA 183 
1 n PHE 184 
1 n ASN 185 
1 n ASN 186 
1 n ASP 187 
1 n ILE 188 
1 n THR 189 
1 n ASN 190 
1 n GLN 191 
1 n GLU 192 
1 n TYR 193 
1 n LYS 194 
1 n ILE 195 
1 n THR 196 
1 n ILE 197 
1 n ASP 198 
1 n ASP 199 
1 n LYS 200 
1 n ASP 201 
1 n TYR 202 
1 n SER 203 
1 n GLY 204 
1 n ASN 205 
1 n TYR 206 
1 n SER 207 
1 n LEU 208 
1 n ILE 209 
1 n HIS 210 
1 n VAL 211 
1 n ALA 212 
1 n ASN 213 
1 n GLY 214 
1 n PRO 215 
1 n TYR 216 
1 n TYR 217 
1 n ASN 218 
1 n GLY 219 
1 n LYS 220 
1 n LYS 221 
1 n THR 222 
1 n GLY 223 
1 n ALA 224 
1 n TYR 225 
1 n SER 226 
1 n ALA 227 
1 n LEU 228 
1 n PRO 229 
1 n ASN 230 
1 n ASP 231 
1 n GLY 232 
1 n PHE 233 
1 n LEU 234 
1 n ASP 235 
1 n ILE 236 
1 n THR 237 
1 n LEU 238 
1 n ILE 239 
1 n LYS 240 
1 n SER 241 
1 n ALA 242 
1 n ASP 243 
1 n PRO 244 
1 n LEU 245 
1 n LYS 246 
1 n THR 247 
1 n MET 248 
1 n TRP 249 
1 n ALA 250 
1 n LEU 251 
1 n GLY 252 
1 n ARG 253 
1 n TYR 254 
1 n SER 255 
1 n GLY 256 
1 n GLY 257 
1 n LYS 258 
1 n ARG 259 
1 n PRO 260 
1 n SER 261 
1 n ASN 262 
1 n CYS 263 
1 n VAL 264 
1 n PHE 265 
1 n LEU 266 
1 n GLN 267 
1 n GLY 268 
1 n GLU 269 
1 n LYS 270 
1 n ILE 271 
1 n SER 272 
1 n VAL 273 
1 n SER 274 
1 n SER 275 
1 n GLU 276 
1 n LYS 277 
1 n GLN 278 
1 n MET 279 
1 n TRP 280 
1 n ILE 281 
1 n GLN 282 
1 n LEU 283 
1 n ASP 284 
1 n ASN 285 
1 n GLU 286 
1 n TYR 287 
1 n PHE 288 
1 n GLN 289 
1 n ASP 290 
1 n THR 291 
1 n SER 292 
1 n ILE 293 
1 n ASP 294 
1 n LEU 295 
1 n SER 296 
1 n ILE 297 
1 n VAL 298 
1 n PRO 299 
1 n LYS 300 
1 n ALA 301 
1 n VAL 302 
1 n ASN 303 
1 n ILE 304 
1 n VAL 305 
1 n ALA 306 
1 n VAL 307 
1 n ASP 308 
1 n ASN 309 
1 n LEU 310 
1 n SER 311 
1 n TYR 312 
1 n PRO 313 
1 n ALA 314 
1 n ASP 315 
1 n PRO 316 
1 n GLN 317 
1 n LYS 318 
1 n ASN 319 
1 n LEU 320 
1 n ARG 321 
1 n PRO 322 
1 n ALA 323 
1 n GLU 324 
1 n ASP 325 
1 n ILE 326 
1 n SER 327 
1 n ALA 328 
1 n SER 329 
1 n ILE 330 
1 n PRO 331 
1 n GLU 332 
1 n ILE 333 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:35:56)"
_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 82.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.995   12.995  22.878  1.00 93.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.667   12.553  21.503  1.00 95.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.726  13.081  20.558  1.00 95.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.994  14.279  20.590  1.00 93.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.266   13.026  21.079  1.00 93.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.877   12.553  19.667  1.00 91.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.230   13.081  19.123  1.00 91.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.170   11.989  20.106  1.00 85.91 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 11.303  12.204  19.751  1.00 96.60 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 12.261  12.533  18.692  1.00 97.16 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 11.537  12.622  17.348  1.00 97.60 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 10.718  11.765  17.030  1.00 97.18 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 13.372  11.482  18.690  1.00 96.65 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 14.403  11.745  17.588  1.00 95.62 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 15.542  10.728  17.665  1.00 93.37 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 16.514  10.991  16.521  1.00 87.83 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 17.573  9.963   16.472  1.00 83.03 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? 11.863  13.623  16.536  1.00 97.88 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? 11.254  13.860  15.229  1.00 97.91 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? 12.274  13.616  14.109  1.00 97.95 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? 13.312  14.269  14.054  1.00 97.38 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? 10.697  15.286  15.184  1.00 97.57 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? 9.649   15.563  16.233  1.00 97.40 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? 8.294   15.369  16.092  1.00 93.25 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? 9.851   16.044  17.497  1.00 94.18 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? 7.699   15.729  17.244  1.00 94.24 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? 8.614   16.147  18.130  1.00 94.42 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? 11.984  12.709  13.184  1.00 98.02 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? 12.879  12.352  12.075  1.00 98.26 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? 12.176  12.608  10.747  1.00 98.35 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? 11.271  11.873  10.362  1.00 98.08 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? 13.351  10.892  12.183  1.00 98.15 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? 14.360  10.565  11.074  1.00 97.39 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? 14.001  10.594  13.537  1.00 97.40 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? 12.597  13.640  10.022  1.00 98.38 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? 12.067  13.979  8.704   1.00 98.34 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? 12.898  13.286  7.625   1.00 98.30 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? 14.054  13.645  7.410   1.00 97.93 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? 12.046  15.502  8.523   1.00 98.19 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? 11.111  16.208  9.484   1.00 98.13 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? 9.774   16.449  9.116   1.00 97.30 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? 11.560  16.583  10.765  1.00 97.53 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? 8.891   17.059  10.021  1.00 97.08 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? 10.676  17.187  11.673  1.00 97.00 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? 9.341   17.426  11.300  1.00 97.15 5   A 1 
ATOM 46   N N   . VAL A 1 6   ? 12.311  12.310  6.936   1.00 98.29 6   A 1 
ATOM 47   C CA  . VAL A 1 6   ? 12.939  11.605  5.816   1.00 98.34 6   A 1 
ATOM 48   C C   . VAL A 1 6   ? 12.374  12.165  4.516   1.00 98.15 6   A 1 
ATOM 49   O O   . VAL A 1 6   ? 11.171  12.098  4.282   1.00 97.77 6   A 1 
ATOM 50   C CB  . VAL A 1 6   ? 12.752  10.079  5.911   1.00 98.33 6   A 1 
ATOM 51   C CG1 . VAL A 1 6   ? 13.610  9.375   4.852   1.00 97.55 6   A 1 
ATOM 52   C CG2 . VAL A 1 6   ? 13.165  9.530   7.283   1.00 97.49 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? 13.232  12.725  3.670   1.00 98.09 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? 12.864  13.314  2.384   1.00 97.95 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? 13.160  12.363  1.227   1.00 97.78 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? 14.237  11.762  1.176   1.00 97.17 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? 13.597  14.647  2.185   1.00 97.71 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? 13.013  15.804  2.972   1.00 97.78 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? 12.235  16.778  2.312   1.00 96.92 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? 13.236  15.918  4.354   1.00 97.10 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? 11.689  17.856  3.029   1.00 96.64 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? 12.683  16.990  5.074   1.00 96.69 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? 11.913  17.960  4.409   1.00 97.02 7   A 1 
ATOM 64   N N   . ASP A 1 8   ? 12.254  12.312  0.236   1.00 97.02 8   A 1 
ATOM 65   C CA  . ASP A 1 8   ? 12.520  11.764  -1.096  1.00 96.24 8   A 1 
ATOM 66   C C   . ASP A 1 8   ? 12.673  12.906  -2.115  1.00 96.16 8   A 1 
ATOM 67   O O   . ASP A 1 8   ? 11.667  13.452  -2.584  1.00 95.00 8   A 1 
ATOM 68   C CB  . ASP A 1 8   ? 11.423  10.783  -1.527  1.00 94.57 8   A 1 
ATOM 69   C CG  . ASP A 1 8   ? 11.645  10.251  -2.954  1.00 92.55 8   A 1 
ATOM 70   O OD1 . ASP A 1 8   ? 12.765  10.420  -3.498  1.00 88.95 8   A 1 
ATOM 71   O OD2 . ASP A 1 8   ? 10.678  9.710   -3.532  1.00 87.02 8   A 1 
ATOM 72   N N   . PRO A 1 9   ? 13.903  13.265  -2.524  1.00 95.68 9   A 1 
ATOM 73   C CA  . PRO A 1 9   ? 14.123  14.333  -3.500  1.00 95.15 9   A 1 
ATOM 74   C C   . PRO A 1 9   ? 13.457  14.085  -4.857  1.00 94.51 9   A 1 
ATOM 75   O O   . PRO A 1 9   ? 13.185  15.042  -5.583  1.00 92.53 9   A 1 
ATOM 76   C CB  . PRO A 1 9   ? 15.642  14.441  -3.655  1.00 94.29 9   A 1 
ATOM 77   C CG  . PRO A 1 9   ? 16.174  13.879  -2.342  1.00 92.67 9   A 1 
ATOM 78   C CD  . PRO A 1 9   ? 15.175  12.779  -2.016  1.00 95.42 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? 13.176  12.832  -5.226  1.00 93.76 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? 12.527  12.499  -6.506  1.00 92.69 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? 11.110  13.057  -6.575  1.00 92.86 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? 10.690  13.497  -7.644  1.00 91.45 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? 12.465  10.983  -6.708  1.00 91.25 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? 13.824  10.280  -6.749  1.00 85.41 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? 13.554  8.773   -6.771  1.00 81.52 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? 14.822  7.942   -6.642  1.00 72.76 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? 14.449  6.548   -6.287  1.00 64.61 10  A 1 
ATOM 88   N N   . ALA A 1 11  ? 10.400  13.101  -5.453  1.00 92.71 11  A 1 
ATOM 89   C CA  . ALA A 1 11  ? 9.053   13.666  -5.371  1.00 92.42 11  A 1 
ATOM 90   C C   . ALA A 1 11  ? 9.016   15.178  -5.668  1.00 92.61 11  A 1 
ATOM 91   O O   . ALA A 1 11  ? 7.966   15.718  -6.010  1.00 91.04 11  A 1 
ATOM 92   C CB  . ALA A 1 11  ? 8.492   13.357  -3.980  1.00 91.89 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? 10.159  15.849  -5.591  1.00 93.40 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? 10.325  17.284  -5.835  1.00 93.27 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? 11.031  17.594  -7.163  1.00 92.21 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? 11.525  18.703  -7.369  1.00 89.03 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? 11.041  17.912  -4.636  1.00 93.70 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? 10.316  17.695  -3.325  1.00 94.52 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? 9.255   18.536  -2.958  1.00 93.27 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? 10.678  16.623  -2.492  1.00 94.01 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? 8.566   18.315  -1.754  1.00 93.59 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? 9.988   16.397  -1.289  1.00 93.85 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? 8.935   17.243  -0.919  1.00 94.11 12  A 1 
ATOM 104  N N   . HIS A 1 13  ? 11.090  16.645  -8.096  1.00 90.83 13  A 1 
ATOM 105  C CA  . HIS A 1 13  ? 11.709  16.865  -9.403  1.00 87.90 13  A 1 
ATOM 106  C C   . HIS A 1 13  ? 11.095  18.087  -10.105 1.00 86.09 13  A 1 
ATOM 107  O O   . HIS A 1 13  ? 9.875   18.215  -10.198 1.00 79.98 13  A 1 
ATOM 108  C CB  . HIS A 1 13  ? 11.585  15.599  -10.260 1.00 85.11 13  A 1 
ATOM 109  C CG  . HIS A 1 13  ? 12.382  15.698  -11.539 1.00 76.65 13  A 1 
ATOM 110  N ND1 . HIS A 1 13  ? 13.754  15.690  -11.634 1.00 66.38 13  A 1 
ATOM 111  C CD2 . HIS A 1 13  ? 11.891  15.853  -12.807 1.00 65.06 13  A 1 
ATOM 112  C CE1 . HIS A 1 13  ? 14.085  15.827  -12.929 1.00 61.46 13  A 1 
ATOM 113  N NE2 . HIS A 1 13  ? 12.980  15.931  -13.683 1.00 62.79 13  A 1 
ATOM 114  N N   . ASN A 1 14  ? 11.938  19.009  -10.585 1.00 87.89 14  A 1 
ATOM 115  C CA  . ASN A 1 14  ? 11.552  20.323  -11.134 1.00 88.16 14  A 1 
ATOM 116  C C   . ASN A 1 14  ? 10.774  21.242  -10.164 1.00 89.55 14  A 1 
ATOM 117  O O   . ASN A 1 14  ? 10.215  22.254  -10.592 1.00 86.35 14  A 1 
ATOM 118  C CB  . ASN A 1 14  ? 10.840  20.153  -12.493 1.00 85.03 14  A 1 
ATOM 119  C CG  . ASN A 1 14  ? 11.684  19.417  -13.514 1.00 79.30 14  A 1 
ATOM 120  O OD1 . ASN A 1 14  ? 12.895  19.528  -13.555 1.00 72.42 14  A 1 
ATOM 121  N ND2 . ASN A 1 14  ? 11.070  18.648  -14.382 1.00 71.52 14  A 1 
ATOM 122  N N   . GLN A 1 15  ? 10.719  20.916  -8.877  1.00 91.91 15  A 1 
ATOM 123  C CA  . GLN A 1 15  ? 10.005  21.660  -7.837  1.00 92.46 15  A 1 
ATOM 124  C C   . GLN A 1 15  ? 10.844  21.783  -6.557  1.00 94.15 15  A 1 
ATOM 125  O O   . GLN A 1 15  ? 10.300  21.778  -5.457  1.00 92.83 15  A 1 
ATOM 126  C CB  . GLN A 1 15  ? 8.630   21.013  -7.567  1.00 90.24 15  A 1 
ATOM 127  C CG  . GLN A 1 15  ? 7.710   21.039  -8.791  1.00 84.94 15  A 1 
ATOM 128  C CD  . GLN A 1 15  ? 6.337   20.433  -8.543  1.00 81.16 15  A 1 
ATOM 129  O OE1 . GLN A 1 15  ? 5.815   20.364  -7.443  1.00 73.40 15  A 1 
ATOM 130  N NE2 . GLN A 1 15  ? 5.658   20.004  -9.584  1.00 70.87 15  A 1 
ATOM 131  N N   . GLN A 1 16  ? 12.159  21.922  -6.693  1.00 93.24 16  A 1 
ATOM 132  C CA  . GLN A 1 16  ? 13.109  21.979  -5.573  1.00 93.51 16  A 1 
ATOM 133  C C   . GLN A 1 16  ? 12.722  23.036  -4.528  1.00 94.44 16  A 1 
ATOM 134  O O   . GLN A 1 16  ? 12.744  22.759  -3.331  1.00 93.65 16  A 1 
ATOM 135  C CB  . GLN A 1 16  ? 14.507  22.254  -6.150  1.00 91.99 16  A 1 
ATOM 136  C CG  . GLN A 1 16  ? 15.615  22.191  -5.090  1.00 78.91 16  A 1 
ATOM 137  C CD  . GLN A 1 16  ? 15.761  20.821  -4.455  1.00 71.47 16  A 1 
ATOM 138  O OE1 . GLN A 1 16  ? 15.496  19.783  -5.052  1.00 64.77 16  A 1 
ATOM 139  N NE2 . GLN A 1 16  ? 16.185  20.776  -3.221  1.00 60.32 16  A 1 
ATOM 140  N N   . TRP A 1 17  ? 12.237  24.192  -4.972  1.00 95.38 17  A 1 
ATOM 141  C CA  . TRP A 1 17  ? 11.755  25.274  -4.108  1.00 95.49 17  A 1 
ATOM 142  C C   . TRP A 1 17  ? 10.660  24.836  -3.116  1.00 95.59 17  A 1 
ATOM 143  O O   . TRP A 1 17  ? 10.539  25.421  -2.044  1.00 94.72 17  A 1 
ATOM 144  C CB  . TRP A 1 17  ? 11.226  26.394  -5.006  1.00 95.00 17  A 1 
ATOM 145  C CG  . TRP A 1 17  ? 9.996   26.047  -5.801  1.00 92.19 17  A 1 
ATOM 146  C CD1 . TRP A 1 17  ? 9.974   25.559  -7.063  1.00 88.79 17  A 1 
ATOM 147  C CD2 . TRP A 1 17  ? 8.596   26.161  -5.392  1.00 91.45 17  A 1 
ATOM 148  N NE1 . TRP A 1 17  ? 8.663   25.372  -7.466  1.00 87.22 17  A 1 
ATOM 149  C CE2 . TRP A 1 17  ? 7.773   25.738  -6.478  1.00 90.09 17  A 1 
ATOM 150  C CE3 . TRP A 1 17  ? 7.944   26.596  -4.222  1.00 85.82 17  A 1 
ATOM 151  C CZ2 . TRP A 1 17  ? 6.371   25.769  -6.411  1.00 86.34 17  A 1 
ATOM 152  C CZ3 . TRP A 1 17  ? 6.537   26.622  -4.137  1.00 83.41 17  A 1 
ATOM 153  C CH2 . TRP A 1 17  ? 5.757   26.214  -5.230  1.00 82.04 17  A 1 
ATOM 154  N N   . LYS A 1 18  ? 9.860   23.808  -3.440  1.00 93.53 18  A 1 
ATOM 155  C CA  . LYS A 1 18  ? 8.882   23.251  -2.490  1.00 93.32 18  A 1 
ATOM 156  C C   . LYS A 1 18  ? 9.585   22.511  -1.363  1.00 94.36 18  A 1 
ATOM 157  O O   . LYS A 1 18  ? 9.184   22.666  -0.218  1.00 94.17 18  A 1 
ATOM 158  C CB  . LYS A 1 18  ? 7.885   22.305  -3.169  1.00 92.37 18  A 1 
ATOM 159  C CG  . LYS A 1 18  ? 6.943   23.013  -4.139  1.00 89.51 18  A 1 
ATOM 160  C CD  . LYS A 1 18  ? 5.873   22.024  -4.612  1.00 86.78 18  A 1 
ATOM 161  C CE  . LYS A 1 18  ? 4.866   22.730  -5.517  1.00 82.21 18  A 1 
ATOM 162  N NZ  . LYS A 1 18  ? 3.886   21.760  -6.054  1.00 76.16 18  A 1 
ATOM 163  N N   . MET A 1 19  ? 10.610  21.717  -1.686  1.00 93.93 19  A 1 
ATOM 164  C CA  . MET A 1 19  ? 11.398  21.008  -0.682  1.00 94.91 19  A 1 
ATOM 165  C C   . MET A 1 19  ? 12.093  22.003  0.247   1.00 95.47 19  A 1 
ATOM 166  O O   . MET A 1 19  ? 11.983  21.865  1.461   1.00 95.38 19  A 1 
ATOM 167  C CB  . MET A 1 19  ? 12.404  20.063  -1.363  1.00 94.13 19  A 1 
ATOM 168  C CG  . MET A 1 19  ? 13.004  19.077  -0.356  1.00 91.01 19  A 1 
ATOM 169  S SD  . MET A 1 19  ? 14.084  17.812  -1.089  1.00 90.20 19  A 1 
ATOM 170  C CE  . MET A 1 19  ? 15.575  18.804  -1.321  1.00 79.53 19  A 1 
ATOM 171  N N   . ASP A 1 20  ? 12.707  23.043  -0.322  1.00 95.73 20  A 1 
ATOM 172  C CA  . ASP A 1 20  ? 13.375  24.100  0.440   1.00 95.65 20  A 1 
ATOM 173  C C   . ASP A 1 20  ? 12.386  24.812  1.380   1.00 95.86 20  A 1 
ATOM 174  O O   . ASP A 1 20  ? 12.665  24.980  2.566   1.00 95.52 20  A 1 
ATOM 175  C CB  . ASP A 1 20  ? 14.045  25.094  -0.526  1.00 95.24 20  A 1 
ATOM 176  C CG  . ASP A 1 20  ? 15.075  24.462  -1.477  1.00 92.95 20  A 1 
ATOM 177  O OD1 . ASP A 1 20  ? 15.606  23.368  -1.176  1.00 89.17 20  A 1 
ATOM 178  O OD2 . ASP A 1 20  ? 15.293  25.053  -2.560  1.00 89.11 20  A 1 
ATOM 179  N N   . GLY A 1 21  ? 11.179  25.119  0.899   1.00 95.44 21  A 1 
ATOM 180  C CA  . GLY A 1 21  ? 10.122  25.700  1.734   1.00 95.18 21  A 1 
ATOM 181  C C   . GLY A 1 21  ? 9.690   24.807  2.902   1.00 95.52 21  A 1 
ATOM 182  O O   . GLY A 1 21  ? 9.411   25.310  3.991   1.00 94.70 21  A 1 
ATOM 183  N N   . ILE A 1 22  ? 9.655   23.485  2.724   1.00 95.23 22  A 1 
ATOM 184  C CA  . ILE A 1 22  ? 9.362   22.549  3.824   1.00 95.21 22  A 1 
ATOM 185  C C   . ILE A 1 22  ? 10.514  22.528  4.830   1.00 95.83 22  A 1 
ATOM 186  O O   . ILE A 1 22  ? 10.265  22.557  6.036   1.00 95.70 22  A 1 
ATOM 187  C CB  . ILE A 1 22  ? 9.091   21.120  3.311   1.00 95.04 22  A 1 
ATOM 188  C CG1 . ILE A 1 22  ? 7.906   21.056  2.338   1.00 93.61 22  A 1 
ATOM 189  C CG2 . ILE A 1 22  ? 8.793   20.169  4.488   1.00 93.42 22  A 1 
ATOM 190  C CD1 . ILE A 1 22  ? 8.002   19.825  1.431   1.00 89.56 22  A 1 
ATOM 191  N N   . LEU A 1 23  ? 11.764  22.504  4.357   1.00 95.73 23  A 1 
ATOM 192  C CA  . LEU A 1 23  ? 12.950  22.558  5.217   1.00 95.78 23  A 1 
ATOM 193  C C   . LEU A 1 23  ? 12.952  23.835  6.068   1.00 95.80 23  A 1 
ATOM 194  O O   . LEU A 1 23  ? 13.189  23.769  7.278   1.00 95.52 23  A 1 
ATOM 195  C CB  . LEU A 1 23  ? 14.220  22.477  4.347   1.00 95.69 23  A 1 
ATOM 196  C CG  . LEU A 1 23  ? 14.452  21.120  3.660   1.00 92.65 23  A 1 
ATOM 197  C CD1 . LEU A 1 23  ? 15.582  21.237  2.637   1.00 89.09 23  A 1 
ATOM 198  C CD2 . LEU A 1 23  ? 14.840  20.041  4.666   1.00 90.81 23  A 1 
ATOM 199  N N   . ASP A 1 24  ? 12.614  24.977  5.466   1.00 96.44 24  A 1 
ATOM 200  C CA  . ASP A 1 24  ? 12.477  26.251  6.169   1.00 96.00 24  A 1 
ATOM 201  C C   . ASP A 1 24  ? 11.366  26.204  7.222   1.00 95.83 24  A 1 
ATOM 202  O O   . ASP A 1 24  ? 11.590  26.609  8.367   1.00 95.21 24  A 1 
ATOM 203  C CB  . ASP A 1 24  ? 12.216  27.387  5.166   1.00 95.38 24  A 1 
ATOM 204  C CG  . ASP A 1 24  ? 13.466  27.843  4.400   1.00 87.35 24  A 1 
ATOM 205  O OD1 . ASP A 1 24  ? 14.592  27.554  4.875   1.00 82.55 24  A 1 
ATOM 206  O OD2 . ASP A 1 24  ? 13.278  28.586  3.411   1.00 82.40 24  A 1 
ATOM 207  N N   . ASN A 1 25  ? 10.195  25.655  6.892   1.00 95.02 25  A 1 
ATOM 208  C CA  . ASN A 1 25  ? 9.076   25.508  7.824   1.00 94.15 25  A 1 
ATOM 209  C C   . ASN A 1 25  ? 9.438   24.622  9.027   1.00 95.09 25  A 1 
ATOM 210  O O   . ASN A 1 25  ? 9.128   24.974  10.168  1.00 94.46 25  A 1 
ATOM 211  C CB  . ASN A 1 25  ? 7.859   24.938  7.076   1.00 92.38 25  A 1 
ATOM 212  C CG  . ASN A 1 25  ? 7.162   25.952  6.185   1.00 82.23 25  A 1 
ATOM 213  O OD1 . ASN A 1 25  ? 7.329   27.154  6.286   1.00 73.51 25  A 1 
ATOM 214  N ND2 . ASN A 1 25  ? 6.302   25.497  5.306   1.00 73.63 25  A 1 
ATOM 215  N N   . ILE A 1 26  ? 10.128  23.503  8.794   1.00 95.51 26  A 1 
ATOM 216  C CA  . ILE A 1 26  ? 10.638  22.634  9.865   1.00 96.08 26  A 1 
ATOM 217  C C   . ILE A 1 26  ? 11.591  23.428  10.761  1.00 96.18 26  A 1 
ATOM 218  O O   . ILE A 1 26  ? 11.416  23.472  11.981  1.00 95.58 26  A 1 
ATOM 219  C CB  . ILE A 1 26  ? 11.321  21.376  9.270   1.00 96.40 26  A 1 
ATOM 220  C CG1 . ILE A 1 26  ? 10.283  20.458  8.585   1.00 95.58 26  A 1 
ATOM 221  C CG2 . ILE A 1 26  ? 12.072  20.578  10.353  1.00 95.31 26  A 1 
ATOM 222  C CD1 . ILE A 1 26  ? 10.913  19.412  7.656   1.00 93.24 26  A 1 
ATOM 223  N N   . GLY A 1 27  ? 12.579  24.113  10.156  1.00 96.13 27  A 1 
ATOM 224  C CA  . GLY A 1 27  ? 13.553  24.913  10.895  1.00 95.47 27  A 1 
ATOM 225  C C   . GLY A 1 27  ? 12.903  26.029  11.718  1.00 95.57 27  A 1 
ATOM 226  O O   . GLY A 1 27  ? 13.262  26.216  12.883  1.00 94.86 27  A 1 
ATOM 227  N N   . GLN A 1 28  ? 11.936  26.758  11.163  1.00 95.89 28  A 1 
ATOM 228  C CA  . GLN A 1 28  ? 11.192  27.809  11.865  1.00 95.56 28  A 1 
ATOM 229  C C   . GLN A 1 28  ? 10.381  27.248  13.035  1.00 95.63 28  A 1 
ATOM 230  O O   . GLN A 1 28  ? 10.451  27.795  14.133  1.00 94.86 28  A 1 
ATOM 231  C CB  . GLN A 1 28  ? 10.257  28.540  10.891  1.00 94.89 28  A 1 
ATOM 232  C CG  . GLN A 1 28  ? 11.016  29.459  9.923   1.00 86.40 28  A 1 
ATOM 233  C CD  . GLN A 1 28  ? 10.088  30.123  8.909   1.00 81.10 28  A 1 
ATOM 234  O OE1 . GLN A 1 28  ? 8.885   30.211  9.078   1.00 72.32 28  A 1 
ATOM 235  N NE2 . GLN A 1 28  ? 10.614  30.652  7.829   1.00 69.98 28  A 1 
ATOM 236  N N   . PHE A 1 29  ? 9.664   26.154  12.827  1.00 95.10 29  A 1 
ATOM 237  C CA  . PHE A 1 29  ? 8.871   25.518  13.873  1.00 94.96 29  A 1 
ATOM 238  C C   . PHE A 1 29  ? 9.748   25.077  15.052  1.00 95.27 29  A 1 
ATOM 239  O O   . PHE A 1 29  ? 9.509   25.496  16.182  1.00 94.59 29  A 1 
ATOM 240  C CB  . PHE A 1 29  ? 8.084   24.344  13.274  1.00 95.00 29  A 1 
ATOM 241  C CG  . PHE A 1 29  ? 7.248   23.615  14.308  1.00 95.17 29  A 1 
ATOM 242  C CD1 . PHE A 1 29  ? 7.746   22.459  14.933  1.00 92.87 29  A 1 
ATOM 243  C CD2 . PHE A 1 29  ? 5.991   24.121  14.677  1.00 93.50 29  A 1 
ATOM 244  C CE1 . PHE A 1 29  ? 6.987   21.810  15.922  1.00 92.50 29  A 1 
ATOM 245  C CE2 . PHE A 1 29  ? 5.232   23.472  15.665  1.00 92.54 29  A 1 
ATOM 246  C CZ  . PHE A 1 29  ? 5.731   22.316  16.289  1.00 92.74 29  A 1 
ATOM 247  N N   . PHE A 1 30  ? 10.798  24.301  14.795  1.00 95.57 30  A 1 
ATOM 248  C CA  . PHE A 1 30  ? 11.634  23.753  15.865  1.00 95.15 30  A 1 
ATOM 249  C C   . PHE A 1 30  ? 12.513  24.793  16.570  1.00 94.71 30  A 1 
ATOM 250  O O   . PHE A 1 30  ? 12.787  24.632  17.754  1.00 92.74 30  A 1 
ATOM 251  C CB  . PHE A 1 30  ? 12.437  22.557  15.343  1.00 95.17 30  A 1 
ATOM 252  C CG  . PHE A 1 30  ? 11.603  21.293  15.265  1.00 95.71 30  A 1 
ATOM 253  C CD1 . PHE A 1 30  ? 11.316  20.573  16.437  1.00 93.88 30  A 1 
ATOM 254  C CD2 . PHE A 1 30  ? 11.081  20.856  14.037  1.00 94.40 30  A 1 
ATOM 255  C CE1 . PHE A 1 30  ? 10.502  19.430  16.387  1.00 93.76 30  A 1 
ATOM 256  C CE2 . PHE A 1 30  ? 10.264  19.714  13.983  1.00 93.91 30  A 1 
ATOM 257  C CZ  . PHE A 1 30  ? 9.969   19.003  15.160  1.00 94.57 30  A 1 
ATOM 258  N N   . ARG A 1 31  ? 12.879  25.912  15.923  1.00 94.71 31  A 1 
ATOM 259  C CA  . ARG A 1 31  ? 13.577  27.036  16.590  1.00 94.25 31  A 1 
ATOM 260  C C   . ARG A 1 31  ? 12.777  27.651  17.742  1.00 94.48 31  A 1 
ATOM 261  O O   . ARG A 1 31  ? 13.373  28.266  18.614  1.00 92.86 31  A 1 
ATOM 262  C CB  . ARG A 1 31  ? 13.897  28.140  15.567  1.00 92.85 31  A 1 
ATOM 263  C CG  . ARG A 1 31  ? 15.136  27.825  14.727  1.00 80.64 31  A 1 
ATOM 264  C CD  . ARG A 1 31  ? 15.244  28.862  13.603  1.00 78.58 31  A 1 
ATOM 265  N NE  . ARG A 1 31  ? 16.252  28.481  12.595  1.00 68.07 31  A 1 
ATOM 266  C CZ  . ARG A 1 31  ? 16.488  29.119  11.463  1.00 63.17 31  A 1 
ATOM 267  N NH1 . ARG A 1 31  ? 15.889  30.232  11.158  1.00 56.66 31  A 1 
ATOM 268  N NH2 . ARG A 1 31  ? 17.337  28.634  10.596  1.00 52.92 31  A 1 
ATOM 269  N N   . THR A 1 32  ? 11.465  27.533  17.724  1.00 94.73 32  A 1 
ATOM 270  C CA  . THR A 1 32  ? 10.580  28.081  18.766  1.00 94.29 32  A 1 
ATOM 271  C C   . THR A 1 32  ? 10.266  27.084  19.884  1.00 94.30 32  A 1 
ATOM 272  O O   . THR A 1 32  ? 9.589   27.448  20.844  1.00 92.13 32  A 1 
ATOM 273  C CB  . THR A 1 32  ? 9.275   28.626  18.168  1.00 93.85 32  A 1 
ATOM 274  O OG1 . THR A 1 32  ? 8.467   27.606  17.632  1.00 90.10 32  A 1 
ATOM 275  C CG2 . THR A 1 32  ? 9.514   29.666  17.072  1.00 87.81 32  A 1 
ATOM 276  N N   . GLN A 1 33  ? 10.725  25.840  19.779  1.00 94.58 33  A 1 
ATOM 277  C CA  . GLN A 1 33  ? 10.476  24.794  20.769  1.00 93.54 33  A 1 
ATOM 278  C C   . GLN A 1 33  ? 11.576  24.775  21.840  1.00 93.50 33  A 1 
ATOM 279  O O   . GLN A 1 33  ? 12.744  25.043  21.551  1.00 91.59 33  A 1 
ATOM 280  C CB  . GLN A 1 33  ? 10.349  23.416  20.095  1.00 93.29 33  A 1 
ATOM 281  C CG  . GLN A 1 33  ? 9.300   23.342  18.973  1.00 91.14 33  A 1 
ATOM 282  C CD  . GLN A 1 33  ? 7.928   23.857  19.388  1.00 90.07 33  A 1 
ATOM 283  O OE1 . GLN A 1 33  ? 7.300   23.371  20.314  1.00 80.84 33  A 1 
ATOM 284  N NE2 . GLN A 1 33  ? 7.416   24.876  18.727  1.00 79.01 33  A 1 
ATOM 285  N N   . ASP A 1 34  ? 11.226  24.422  23.073  1.00 93.58 34  A 1 
ATOM 286  C CA  . ASP A 1 34  ? 12.215  24.181  24.128  1.00 92.98 34  A 1 
ATOM 287  C C   . ASP A 1 34  ? 12.872  22.804  23.922  1.00 92.01 34  A 1 
ATOM 288  O O   . ASP A 1 34  ? 12.175  21.795  23.820  1.00 87.69 34  A 1 
ATOM 289  C CB  . ASP A 1 34  ? 11.589  24.303  25.529  1.00 91.89 34  A 1 
ATOM 290  C CG  . ASP A 1 34  ? 12.639  24.157  26.644  1.00 82.71 34  A 1 
ATOM 291  O OD1 . ASP A 1 34  ? 13.815  24.520  26.402  1.00 76.92 34  A 1 
ATOM 292  O OD2 . ASP A 1 34  ? 12.298  23.645  27.732  1.00 78.47 34  A 1 
ATOM 293  N N   . LYS A 1 35  ? 14.203  22.788  23.851  1.00 91.24 35  A 1 
ATOM 294  C CA  . LYS A 1 35  ? 15.025  21.577  23.634  1.00 90.68 35  A 1 
ATOM 295  C C   . LYS A 1 35  ? 14.520  20.678  22.486  1.00 91.43 35  A 1 
ATOM 296  O O   . LYS A 1 35  ? 14.149  19.524  22.730  1.00 87.93 35  A 1 
ATOM 297  C CB  . LYS A 1 35  ? 15.162  20.797  24.950  1.00 88.87 35  A 1 
ATOM 298  C CG  . LYS A 1 35  ? 15.840  21.618  26.043  1.00 84.52 35  A 1 
ATOM 299  C CD  . LYS A 1 35  ? 15.803  20.844  27.355  1.00 76.95 35  A 1 
ATOM 300  C CE  . LYS A 1 35  ? 16.381  21.736  28.448  1.00 70.67 35  A 1 
ATOM 301  N NZ  . LYS A 1 35  ? 16.158  21.144  29.784  1.00 58.65 35  A 1 
ATOM 302  N N   . PRO A 1 36  ? 14.500  21.183  21.250  1.00 91.03 36  A 1 
ATOM 303  C CA  . PRO A 1 36  ? 13.990  20.412  20.121  1.00 90.76 36  A 1 
ATOM 304  C C   . PRO A 1 36  ? 14.894  19.204  19.831  1.00 91.79 36  A 1 
ATOM 305  O O   . PRO A 1 36  ? 16.101  19.356  19.646  1.00 89.75 36  A 1 
ATOM 306  C CB  . PRO A 1 36  ? 13.949  21.399  18.957  1.00 88.61 36  A 1 
ATOM 307  C CG  . PRO A 1 36  ? 15.068  22.387  19.278  1.00 85.38 36  A 1 
ATOM 308  C CD  . PRO A 1 36  ? 15.035  22.461  20.801  1.00 89.81 36  A 1 
ATOM 309  N N   . ASP A 1 37  ? 14.302  18.018  19.731  1.00 94.50 37  A 1 
ATOM 310  C CA  . ASP A 1 37  ? 14.982  16.797  19.291  1.00 95.36 37  A 1 
ATOM 311  C C   . ASP A 1 37  ? 14.449  16.402  17.911  1.00 95.99 37  A 1 
ATOM 312  O O   . ASP A 1 37  ? 13.396  15.770  17.786  1.00 94.97 37  A 1 
ATOM 313  C CB  . ASP A 1 37  ? 14.828  15.683  20.341  1.00 94.15 37  A 1 
ATOM 314  C CG  . ASP A 1 37  ? 15.727  14.465  20.059  1.00 93.54 37  A 1 
ATOM 315  O OD1 . ASP A 1 37  ? 16.422  14.449  19.013  1.00 90.81 37  A 1 
ATOM 316  O OD2 . ASP A 1 37  ? 15.773  13.578  20.940  1.00 89.27 37  A 1 
ATOM 317  N N   . PHE A 1 38  ? 15.129  16.848  16.859  1.00 96.30 38  A 1 
ATOM 318  C CA  . PHE A 1 38  ? 14.759  16.524  15.484  1.00 96.61 38  A 1 
ATOM 319  C C   . PHE A 1 38  ? 15.981  16.307  14.592  1.00 96.79 38  A 1 
ATOM 320  O O   . PHE A 1 38  ? 17.058  16.853  14.823  1.00 95.95 38  A 1 
ATOM 321  C CB  . PHE A 1 38  ? 13.805  17.582  14.900  1.00 96.28 38  A 1 
ATOM 322  C CG  . PHE A 1 38  ? 14.475  18.853  14.406  1.00 96.76 38  A 1 
ATOM 323  C CD1 . PHE A 1 38  ? 14.898  19.838  15.318  1.00 95.07 38  A 1 
ATOM 324  C CD2 . PHE A 1 38  ? 14.690  19.044  13.029  1.00 95.46 38  A 1 
ATOM 325  C CE1 . PHE A 1 38  ? 15.530  21.004  14.856  1.00 94.13 38  A 1 
ATOM 326  C CE2 . PHE A 1 38  ? 15.322  20.211  12.563  1.00 94.41 38  A 1 
ATOM 327  C CZ  . PHE A 1 38  ? 15.744  21.194  13.477  1.00 94.38 38  A 1 
ATOM 328  N N   . SER A 1 39  ? 15.786  15.535  13.529  1.00 97.15 39  A 1 
ATOM 329  C CA  . SER A 1 39  ? 16.775  15.344  12.467  1.00 97.24 39  A 1 
ATOM 330  C C   . SER A 1 39  ? 16.114  15.374  11.090  1.00 97.59 39  A 1 
ATOM 331  O O   . SER A 1 39  ? 14.919  15.111  10.935  1.00 97.34 39  A 1 
ATOM 332  C CB  . SER A 1 39  ? 17.575  14.055  12.687  1.00 96.57 39  A 1 
ATOM 333  O OG  . SER A 1 39  ? 16.752  12.921  12.549  1.00 91.61 39  A 1 
ATOM 334  N N   . ILE A 1 40  ? 16.907  15.728  10.076  1.00 97.62 40  A 1 
ATOM 335  C CA  . ILE A 1 40  ? 16.499  15.729  8.670   1.00 97.66 40  A 1 
ATOM 336  C C   . ILE A 1 40  ? 17.402  14.750  7.930   1.00 97.75 40  A 1 
ATOM 337  O O   . ILE A 1 40  ? 18.629  14.851  8.004   1.00 97.18 40  A 1 
ATOM 338  C CB  . ILE A 1 40  ? 16.544  17.149  8.068   1.00 97.27 40  A 1 
ATOM 339  C CG1 . ILE A 1 40  ? 15.535  18.074  8.792   1.00 96.18 40  A 1 
ATOM 340  C CG2 . ILE A 1 40  ? 16.245  17.090  6.558   1.00 96.23 40  A 1 
ATOM 341  C CD1 . ILE A 1 40  ? 15.641  19.555  8.405   1.00 92.41 40  A 1 
ATOM 342  N N   . GLN A 1 41  ? 16.792  13.822  7.203   1.00 97.93 41  A 1 
ATOM 343  C CA  . GLN A 1 41  ? 17.474  12.766  6.463   1.00 98.01 41  A 1 
ATOM 344  C C   . GLN A 1 41  ? 16.999  12.737  5.007   1.00 98.05 41  A 1 
ATOM 345  O O   . GLN A 1 41  ? 15.883  13.142  4.689   1.00 97.39 41  A 1 
ATOM 346  C CB  . GLN A 1 41  ? 17.235  11.419  7.169   1.00 97.75 41  A 1 
ATOM 347  C CG  . GLN A 1 41  ? 17.777  11.365  8.614   1.00 95.87 41  A 1 
ATOM 348  C CD  . GLN A 1 41  ? 19.286  11.543  8.711   1.00 96.01 41  A 1 
ATOM 349  O OE1 . GLN A 1 41  ? 20.032  11.406  7.746   1.00 87.51 41  A 1 
ATOM 350  N NE2 . GLN A 1 41  ? 19.806  11.870  9.870   1.00 86.34 41  A 1 
ATOM 351  N N   . ILE A 1 42  ? 17.849  12.262  4.102   1.00 97.63 42  A 1 
ATOM 352  C CA  . ILE A 1 42  ? 17.540  12.182  2.669   1.00 97.54 42  A 1 
ATOM 353  C C   . ILE A 1 42  ? 17.637  10.724  2.226   1.00 97.70 42  A 1 
ATOM 354  O O   . ILE A 1 42  ? 18.721  10.134  2.223   1.00 96.86 42  A 1 
ATOM 355  C CB  . ILE A 1 42  ? 18.449  13.120  1.839   1.00 96.67 42  A 1 
ATOM 356  C CG1 . ILE A 1 42  ? 18.256  14.597  2.267   1.00 94.70 42  A 1 
ATOM 357  C CG2 . ILE A 1 42  ? 18.148  12.948  0.337   1.00 94.59 42  A 1 
ATOM 358  C CD1 . ILE A 1 42  ? 19.183  15.597  1.555   1.00 83.86 42  A 1 
ATOM 359  N N   . SER A 1 43  ? 16.519  10.167  1.778   1.00 97.24 43  A 1 
ATOM 360  C CA  . SER A 1 43  ? 16.466  8.855   1.140   1.00 96.84 43  A 1 
ATOM 361  C C   . SER A 1 43  ? 16.938  8.962   -0.312  1.00 95.93 43  A 1 
ATOM 362  O O   . SER A 1 43  ? 16.368  9.692   -1.123  1.00 94.42 43  A 1 
ATOM 363  C CB  . SER A 1 43  ? 15.052  8.277   1.224   1.00 96.57 43  A 1 
ATOM 364  O OG  . SER A 1 43  ? 15.081  6.956   0.719   1.00 92.61 43  A 1 
ATOM 365  N N   . ARG A 1 44  ? 18.014  8.253   -0.655  1.00 95.66 44  A 1 
ATOM 366  C CA  . ARG A 1 44  ? 18.661  8.364   -1.980  1.00 94.35 44  A 1 
ATOM 367  C C   . ARG A 1 44  ? 18.224  7.286   -2.968  1.00 94.03 44  A 1 
ATOM 368  O O   . ARG A 1 44  ? 18.364  7.454   -4.178  1.00 90.51 44  A 1 
ATOM 369  C CB  . ARG A 1 44  ? 20.184  8.341   -1.811  1.00 93.39 44  A 1 
ATOM 370  C CG  . ARG A 1 44  ? 20.705  9.531   -0.997  1.00 89.72 44  A 1 
ATOM 371  C CD  . ARG A 1 44  ? 22.230  9.479   -0.921  1.00 83.97 44  A 1 
ATOM 372  N NE  . ARG A 1 44  ? 22.764  10.597  -0.120  1.00 76.99 44  A 1 
ATOM 373  C CZ  . ARG A 1 44  ? 24.038  10.846  0.119   1.00 68.30 44  A 1 
ATOM 374  N NH1 . ARG A 1 44  ? 24.993  10.097  -0.356  1.00 61.37 44  A 1 
ATOM 375  N NH2 . ARG A 1 44  ? 24.379  11.866  0.858   1.00 60.99 44  A 1 
ATOM 376  N N   . TYR A 1 45  ? 17.757  6.167   -2.463  1.00 94.22 45  A 1 
ATOM 377  C CA  . TYR A 1 45  ? 17.348  5.010   -3.247  1.00 94.39 45  A 1 
ATOM 378  C C   . TYR A 1 45  ? 16.266  4.234   -2.498  1.00 94.44 45  A 1 
ATOM 379  O O   . TYR A 1 45  ? 16.062  4.425   -1.297  1.00 92.78 45  A 1 
ATOM 380  C CB  . TYR A 1 45  ? 18.571  4.132   -3.572  1.00 93.70 45  A 1 
ATOM 381  C CG  . TYR A 1 45  ? 19.398  3.698   -2.372  1.00 92.78 45  A 1 
ATOM 382  C CD1 . TYR A 1 45  ? 20.512  4.462   -1.969  1.00 89.66 45  A 1 
ATOM 383  C CD2 . TYR A 1 45  ? 19.057  2.534   -1.654  1.00 90.12 45  A 1 
ATOM 384  C CE1 . TYR A 1 45  ? 21.270  4.073   -0.848  1.00 86.71 45  A 1 
ATOM 385  C CE2 . TYR A 1 45  ? 19.811  2.149   -0.528  1.00 87.59 45  A 1 
ATOM 386  C CZ  . TYR A 1 45  ? 20.917  2.917   -0.125  1.00 88.49 45  A 1 
ATOM 387  O OH  . TYR A 1 45  ? 21.636  2.552   0.970   1.00 85.43 45  A 1 
ATOM 388  N N   . ARG A 1 46  ? 15.579  3.372   -3.221  1.00 93.50 46  A 1 
ATOM 389  C CA  . ARG A 1 46  ? 14.535  2.514   -2.670  1.00 92.80 46  A 1 
ATOM 390  C C   . ARG A 1 46  ? 15.058  1.716   -1.470  1.00 93.29 46  A 1 
ATOM 391  O O   . ARG A 1 46  ? 16.177  1.208   -1.513  1.00 89.82 46  A 1 
ATOM 392  C CB  . ARG A 1 46  ? 14.044  1.591   -3.783  1.00 90.29 46  A 1 
ATOM 393  C CG  . ARG A 1 46  ? 12.778  0.879   -3.311  1.00 81.74 46  A 1 
ATOM 394  C CD  . ARG A 1 46  ? 12.250  -0.086  -4.359  1.00 74.86 46  A 1 
ATOM 395  N NE  . ARG A 1 46  ? 10.943  -0.492  -3.881  1.00 67.24 46  A 1 
ATOM 396  C CZ  . ARG A 1 46  ? 9.832   -0.488  -4.536  1.00 59.74 46  A 1 
ATOM 397  N NH1 . ARG A 1 46  ? 9.760   -0.567  -5.836  1.00 54.15 46  A 1 
ATOM 398  N NH2 . ARG A 1 46  ? 8.734   -0.343  -3.860  1.00 51.49 46  A 1 
ATOM 399  N N   . ARG A 1 47  ? 14.218  1.585   -0.428  1.00 94.04 47  A 1 
ATOM 400  C CA  . ARG A 1 47  ? 14.510  0.913   0.852   1.00 94.82 47  A 1 
ATOM 401  C C   . ARG A 1 47  ? 15.592  1.588   1.716   1.00 95.90 47  A 1 
ATOM 402  O O   . ARG A 1 47  ? 15.858  1.125   2.821   1.00 94.13 47  A 1 
ATOM 403  C CB  . ARG A 1 47  ? 14.787  -0.592  0.633   1.00 93.47 47  A 1 
ATOM 404  C CG  . ARG A 1 47  ? 13.664  -1.377  -0.084  1.00 90.89 47  A 1 
ATOM 405  C CD  . ARG A 1 47  ? 12.400  -1.440  0.774   1.00 86.02 47  A 1 
ATOM 406  N NE  . ARG A 1 47  ? 11.370  -2.345  0.246   1.00 81.22 47  A 1 
ATOM 407  C CZ  . ARG A 1 47  ? 10.352  -2.821  0.943   1.00 74.89 47  A 1 
ATOM 408  N NH1 . ARG A 1 47  ? 10.149  -2.511  2.195   1.00 67.08 47  A 1 
ATOM 409  N NH2 . ARG A 1 47  ? 9.489   -3.628  0.405   1.00 66.99 47  A 1 
ATOM 410  N N   . ASN A 1 48  ? 16.177  2.718   1.273   1.00 95.50 48  A 1 
ATOM 411  C CA  . ASN A 1 48  ? 17.161  3.456   2.079   1.00 96.53 48  A 1 
ATOM 412  C C   . ASN A 1 48  ? 16.547  4.022   3.370   1.00 97.31 48  A 1 
ATOM 413  O O   . ASN A 1 48  ? 17.232  4.083   4.390   1.00 97.14 48  A 1 
ATOM 414  C CB  . ASN A 1 48  ? 17.773  4.559   1.214   1.00 96.04 48  A 1 
ATOM 415  C CG  . ASN A 1 48  ? 18.869  5.367   1.900   1.00 95.59 48  A 1 
ATOM 416  O OD1 . ASN A 1 48  ? 19.006  6.551   1.645   1.00 89.53 48  A 1 
ATOM 417  N ND2 . ASN A 1 48  ? 19.713  4.784   2.717   1.00 89.82 48  A 1 
ATOM 418  N N   . ALA A 1 49  ? 15.258  4.375   3.359   1.00 97.09 49  A 1 
ATOM 419  C CA  . ALA A 1 49  ? 14.552  4.847   4.547   1.00 97.51 49  A 1 
ATOM 420  C C   . ALA A 1 49  ? 14.596  3.837   5.707   1.00 97.91 49  A 1 
ATOM 421  O O   . ALA A 1 49  ? 14.691  4.257   6.852   1.00 97.69 49  A 1 
ATOM 422  C CB  . ALA A 1 49  ? 13.114  5.187   4.157   1.00 97.21 49  A 1 
ATOM 423  N N   . ILE A 1 50  ? 14.609  2.535   5.432   1.00 97.62 50  A 1 
ATOM 424  C CA  . ILE A 1 50  ? 14.684  1.491   6.469   1.00 97.42 50  A 1 
ATOM 425  C C   . ILE A 1 50  ? 15.980  1.633   7.278   1.00 97.58 50  A 1 
ATOM 426  O O   . ILE A 1 50  ? 15.944  1.697   8.505   1.00 97.20 50  A 1 
ATOM 427  C CB  . ILE A 1 50  ? 14.566  0.079   5.845   1.00 96.94 50  A 1 
ATOM 428  C CG1 . ILE A 1 50  ? 13.240  -0.065  5.057   1.00 96.14 50  A 1 
ATOM 429  C CG2 . ILE A 1 50  ? 14.680  -1.005  6.931   1.00 95.87 50  A 1 
ATOM 430  C CD1 . ILE A 1 50  ? 13.088  -1.399  4.320   1.00 92.81 50  A 1 
ATOM 431  N N   . ALA A 1 51  ? 17.127  1.745   6.594   1.00 97.76 51  A 1 
ATOM 432  C CA  . ALA A 1 51  ? 18.427  1.910   7.246   1.00 97.77 51  A 1 
ATOM 433  C C   . ALA A 1 51  ? 18.525  3.244   8.007   1.00 97.98 51  A 1 
ATOM 434  O O   . ALA A 1 51  ? 19.027  3.278   9.128   1.00 97.67 51  A 1 
ATOM 435  C CB  . ALA A 1 51  ? 19.524  1.787   6.180   1.00 97.47 51  A 1 
ATOM 436  N N   . ILE A 1 52  ? 17.990  4.324   7.429   1.00 98.03 52  A 1 
ATOM 437  C CA  . ILE A 1 52  ? 17.920  5.639   8.083   1.00 98.07 52  A 1 
ATOM 438  C C   . ILE A 1 52  ? 17.125  5.546   9.391   1.00 98.11 52  A 1 
ATOM 439  O O   . ILE A 1 52  ? 17.579  6.031   10.424  1.00 97.73 52  A 1 
ATOM 440  C CB  . ILE A 1 52  ? 17.305  6.682   7.116   1.00 98.04 52  A 1 
ATOM 441  C CG1 . ILE A 1 52  ? 18.289  6.990   5.961   1.00 97.58 52  A 1 
ATOM 442  C CG2 . ILE A 1 52  ? 16.924  7.980   7.854   1.00 97.48 52  A 1 
ATOM 443  C CD1 . ILE A 1 52  ? 17.664  7.771   4.795   1.00 95.85 52  A 1 
ATOM 444  N N   . ILE A 1 53  ? 15.950  4.917   9.367   1.00 98.30 53  A 1 
ATOM 445  C CA  . ILE A 1 53  ? 15.083  4.762   10.540  1.00 98.24 53  A 1 
ATOM 446  C C   . ILE A 1 53  ? 15.783  3.942   11.629  1.00 97.94 53  A 1 
ATOM 447  O O   . ILE A 1 53  ? 15.766  4.345   12.790  1.00 97.40 53  A 1 
ATOM 448  C CB  . ILE A 1 53  ? 13.729  4.156   10.111  1.00 98.24 53  A 1 
ATOM 449  C CG1 . ILE A 1 53  ? 12.926  5.217   9.317   1.00 97.73 53  A 1 
ATOM 450  C CG2 . ILE A 1 53  ? 12.910  3.677   11.320  1.00 97.81 53  A 1 
ATOM 451  C CD1 . ILE A 1 53  ? 11.744  4.637   8.537   1.00 95.98 53  A 1 
ATOM 452  N N   . GLN A 1 54  ? 16.444  2.847   11.266  1.00 98.09 54  A 1 
ATOM 453  C CA  . GLN A 1 54  ? 17.216  2.032   12.211  1.00 97.54 54  A 1 
ATOM 454  C C   . GLN A 1 54  ? 18.370  2.822   12.853  1.00 97.43 54  A 1 
ATOM 455  O O   . GLN A 1 54  ? 18.577  2.752   14.068  1.00 97.06 54  A 1 
ATOM 456  C CB  . GLN A 1 54  ? 17.774  0.803   11.481  1.00 96.93 54  A 1 
ATOM 457  C CG  . GLN A 1 54  ? 16.685  -0.231  11.157  1.00 86.94 54  A 1 
ATOM 458  C CD  . GLN A 1 54  ? 17.194  -1.381  10.294  1.00 81.11 54  A 1 
ATOM 459  O OE1 . GLN A 1 54  ? 18.273  -1.367  9.718   1.00 72.09 54  A 1 
ATOM 460  N NE2 . GLN A 1 54  ? 16.424  -2.437  10.159  1.00 68.97 54  A 1 
ATOM 461  N N   . GLU A 1 55  ? 19.101  3.607   12.061  1.00 97.40 55  A 1 
ATOM 462  C CA  . GLU A 1 55  ? 20.175  4.466   12.570  1.00 97.26 55  A 1 
ATOM 463  C C   . GLU A 1 55  ? 19.626  5.534   13.528  1.00 97.28 55  A 1 
ATOM 464  O O   . GLU A 1 55  ? 20.164  5.735   14.621  1.00 96.76 55  A 1 
ATOM 465  C CB  . GLU A 1 55  ? 20.922  5.109   11.386  1.00 97.17 55  A 1 
ATOM 466  C CG  . GLU A 1 55  ? 22.182  5.841   11.869  1.00 86.25 55  A 1 
ATOM 467  C CD  . GLU A 1 55  ? 22.910  6.629   10.767  1.00 81.43 55  A 1 
ATOM 468  O OE1 . GLU A 1 55  ? 23.678  7.547   11.162  1.00 71.30 55  A 1 
ATOM 469  O OE2 . GLU A 1 55  ? 22.691  6.370   9.566   1.00 74.54 55  A 1 
ATOM 470  N N   . GLU A 1 56  ? 18.526  6.189   13.162  1.00 97.38 56  A 1 
ATOM 471  C CA  . GLU A 1 56  ? 17.896  7.207   14.001  1.00 97.07 56  A 1 
ATOM 472  C C   . GLU A 1 56  ? 17.258  6.617   15.273  1.00 96.80 56  A 1 
ATOM 473  O O   . GLU A 1 56  ? 17.308  7.267   16.322  1.00 95.86 56  A 1 
ATOM 474  C CB  . GLU A 1 56  ? 16.882  7.991   13.164  1.00 97.16 56  A 1 
ATOM 475  C CG  . GLU A 1 56  ? 17.553  8.929   12.133  1.00 95.72 56  A 1 
ATOM 476  C CD  . GLU A 1 56  ? 18.439  9.995   12.808  1.00 96.28 56  A 1 
ATOM 477  O OE1 . GLU A 1 56  ? 19.568  10.241  12.350  1.00 90.95 56  A 1 
ATOM 478  O OE2 . GLU A 1 56  ? 18.004  10.568  13.834  1.00 92.07 56  A 1 
ATOM 479  N N   . ALA A 1 57  ? 16.742  5.394   15.227  1.00 97.32 57  A 1 
ATOM 480  C CA  . ALA A 1 57  ? 16.295  4.644   16.404  1.00 96.71 57  A 1 
ATOM 481  C C   . ALA A 1 57  ? 17.431  4.454   17.414  1.00 96.34 57  A 1 
ATOM 482  O O   . ALA A 1 57  ? 17.276  4.773   18.591  1.00 95.29 57  A 1 
ATOM 483  C CB  . ALA A 1 57  ? 15.758  3.279   15.959  1.00 96.30 57  A 1 
ATOM 484  N N   . SER A 1 58  ? 18.616  4.041   16.945  1.00 97.02 58  A 1 
ATOM 485  C CA  . SER A 1 58  ? 19.791  3.828   17.807  1.00 96.50 58  A 1 
ATOM 486  C C   . SER A 1 58  ? 20.301  5.099   18.506  1.00 96.11 58  A 1 
ATOM 487  O O   . SER A 1 58  ? 20.996  5.021   19.517  1.00 94.83 58  A 1 
ATOM 488  C CB  . SER A 1 58  ? 20.918  3.181   16.993  1.00 96.11 58  A 1 
ATOM 489  O OG  . SER A 1 58  ? 21.598  4.115   16.170  1.00 88.11 58  A 1 
ATOM 490  N N   . LYS A 1 59  ? 19.944  6.280   17.977  1.00 96.16 59  A 1 
ATOM 491  C CA  . LYS A 1 59  ? 20.291  7.600   18.534  1.00 95.72 59  A 1 
ATOM 492  C C   . LYS A 1 59  ? 19.199  8.175   19.439  1.00 95.50 59  A 1 
ATOM 493  O O   . LYS A 1 59  ? 19.401  9.249   20.007  1.00 93.79 59  A 1 
ATOM 494  C CB  . LYS A 1 59  ? 20.571  8.581   17.385  1.00 95.46 59  A 1 
ATOM 495  C CG  . LYS A 1 59  ? 21.763  8.199   16.495  1.00 94.70 59  A 1 
ATOM 496  C CD  . LYS A 1 59  ? 21.774  9.121   15.268  1.00 92.79 59  A 1 
ATOM 497  C CE  . LYS A 1 59  ? 22.775  8.629   14.223  1.00 89.78 59  A 1 
ATOM 498  N NZ  . LYS A 1 59  ? 22.556  9.318   12.926  1.00 84.11 59  A 1 
ATOM 499  N N   . SER A 1 60  ? 18.031  7.535   19.524  1.00 95.29 60  A 1 
ATOM 500  C CA  . SER A 1 60  ? 16.942  7.966   20.397  1.00 94.20 60  A 1 
ATOM 501  C C   . SER A 1 60  ? 17.194  7.535   21.844  1.00 93.54 60  A 1 
ATOM 502  O O   . SER A 1 60  ? 17.992  6.634   22.118  1.00 91.90 60  A 1 
ATOM 503  C CB  . SER A 1 60  ? 15.585  7.482   19.873  1.00 93.24 60  A 1 
ATOM 504  O OG  . SER A 1 60  ? 15.427  6.090   20.030  1.00 82.25 60  A 1 
ATOM 505  N N   . ARG A 1 61  ? 16.552  8.212   22.787  1.00 93.47 61  A 1 
ATOM 506  C CA  . ARG A 1 61  ? 16.601  7.815   24.195  1.00 91.91 61  A 1 
ATOM 507  C C   . ARG A 1 61  ? 15.778  6.551   24.399  1.00 92.03 61  A 1 
ATOM 508  O O   . ARG A 1 61  ? 14.774  6.343   23.726  1.00 90.45 61  A 1 
ATOM 509  C CB  . ARG A 1 61  ? 16.101  8.945   25.095  1.00 90.73 61  A 1 
ATOM 510  C CG  . ARG A 1 61  ? 16.964  10.201  24.963  1.00 85.79 61  A 1 
ATOM 511  C CD  . ARG A 1 61  ? 16.381  11.323  25.820  1.00 82.08 61  A 1 
ATOM 512  N NE  . ARG A 1 61  ? 17.111  12.581  25.600  1.00 74.67 61  A 1 
ATOM 513  C CZ  . ARG A 1 61  ? 16.691  13.787  25.929  1.00 66.92 61  A 1 
ATOM 514  N NH1 . ARG A 1 61  ? 15.574  13.969  26.585  1.00 62.00 61  A 1 
ATOM 515  N NH2 . ARG A 1 61  ? 17.384  14.836  25.589  1.00 59.64 61  A 1 
ATOM 516  N N   . GLU A 1 62  ? 16.185  5.740   25.359  1.00 90.64 62  A 1 
ATOM 517  C CA  . GLU A 1 62  ? 15.446  4.536   25.731  1.00 89.48 62  A 1 
ATOM 518  C C   . GLU A 1 62  ? 14.003  4.891   26.121  1.00 88.49 62  A 1 
ATOM 519  O O   . GLU A 1 62  ? 13.768  5.826   26.890  1.00 81.95 62  A 1 
ATOM 520  C CB  . GLU A 1 62  ? 16.209  3.827   26.857  1.00 87.15 62  A 1 
ATOM 521  C CG  . GLU A 1 62  ? 15.738  2.386   27.063  1.00 76.91 62  A 1 
ATOM 522  C CD  . GLU A 1 62  ? 16.549  1.636   28.132  1.00 72.04 62  A 1 
ATOM 523  O OE1 . GLU A 1 62  ? 16.299  0.424   28.293  1.00 65.80 62  A 1 
ATOM 524  O OE2 . GLU A 1 62  ? 17.404  2.276   28.793  1.00 67.49 62  A 1 
ATOM 525  N N   . ASN A 1 63  ? 13.036  4.171   25.560  1.00 90.81 63  A 1 
ATOM 526  C CA  . ASN A 1 63  ? 11.592  4.371   25.737  1.00 90.19 63  A 1 
ATOM 527  C C   . ASN A 1 63  ? 11.017  5.701   25.214  1.00 91.26 63  A 1 
ATOM 528  O O   . ASN A 1 63  ? 9.847   5.990   25.465  1.00 87.87 63  A 1 
ATOM 529  C CB  . ASN A 1 63  ? 11.197  4.098   27.198  1.00 88.20 63  A 1 
ATOM 530  C CG  . ASN A 1 63  ? 11.718  2.768   27.697  1.00 84.33 63  A 1 
ATOM 531  O OD1 . ASN A 1 63  ? 11.510  1.739   27.088  1.00 77.64 63  A 1 
ATOM 532  N ND2 . ASN A 1 63  ? 12.436  2.753   28.792  1.00 76.96 63  A 1 
ATOM 533  N N   . ASP A 1 64  ? 11.788  6.522   24.497  1.00 93.93 64  A 1 
ATOM 534  C CA  . ASP A 1 64  ? 11.231  7.715   23.851  1.00 94.11 64  A 1 
ATOM 535  C C   . ASP A 1 64  ? 10.483  7.338   22.561  1.00 95.70 64  A 1 
ATOM 536  O O   . ASP A 1 64  ? 10.902  6.445   21.819  1.00 94.62 64  A 1 
ATOM 537  C CB  . ASP A 1 64  ? 12.316  8.781   23.599  1.00 91.06 64  A 1 
ATOM 538  C CG  . ASP A 1 64  ? 11.765  10.210  23.431  1.00 82.14 64  A 1 
ATOM 539  O OD1 . ASP A 1 64  ? 10.578  10.459  23.759  1.00 78.46 64  A 1 
ATOM 540  O OD2 . ASP A 1 64  ? 12.553  11.108  23.054  1.00 77.54 64  A 1 
ATOM 541  N N   . ILE A 1 65  ? 9.384   8.042   22.286  1.00 96.33 65  A 1 
ATOM 542  C CA  . ILE A 1 65  ? 8.649   7.888   21.026  1.00 97.06 65  A 1 
ATOM 543  C C   . ILE A 1 65  ? 9.461   8.556   19.918  1.00 97.63 65  A 1 
ATOM 544  O O   . ILE A 1 65  ? 9.862   9.719   20.047  1.00 97.01 65  A 1 
ATOM 545  C CB  . ILE A 1 65  ? 7.212   8.447   21.129  1.00 96.36 65  A 1 
ATOM 546  C CG1 . ILE A 1 65  ? 6.405   7.655   22.183  1.00 92.40 65  A 1 
ATOM 547  C CG2 . ILE A 1 65  ? 6.508   8.401   19.760  1.00 92.16 65  A 1 
ATOM 548  C CD1 . ILE A 1 65  ? 5.023   8.244   22.495  1.00 78.54 65  A 1 
ATOM 549  N N   . VAL A 1 66  ? 9.658   7.839   18.808  1.00 97.77 66  A 1 
ATOM 550  C CA  . VAL A 1 66  ? 10.296  8.358   17.594  1.00 98.10 66  A 1 
ATOM 551  C C   . VAL A 1 66  ? 9.240   8.506   16.512  1.00 98.27 66  A 1 
ATOM 552  O O   . VAL A 1 66  ? 8.675   7.526   16.038  1.00 97.92 66  A 1 
ATOM 553  C CB  . VAL A 1 66  ? 11.458  7.468   17.123  1.00 97.81 66  A 1 
ATOM 554  C CG1 . VAL A 1 66  ? 12.206  8.139   15.961  1.00 96.51 66  A 1 
ATOM 555  C CG2 . VAL A 1 66  ? 12.470  7.200   18.240  1.00 96.69 66  A 1 
ATOM 556  N N   . ARG A 1 67  ? 8.974   9.745   16.089  1.00 98.44 67  A 1 
ATOM 557  C CA  . ARG A 1 67  ? 8.047   10.018  14.989  1.00 98.54 67  A 1 
ATOM 558  C C   . ARG A 1 67  ? 8.809   10.215  13.687  1.00 98.59 67  A 1 
ATOM 559  O O   . ARG A 1 67  ? 9.605   11.149  13.558  1.00 98.29 67  A 1 
ATOM 560  C CB  . ARG A 1 67  ? 7.136   11.193  15.354  1.00 98.26 67  A 1 
ATOM 561  C CG  . ARG A 1 67  ? 6.047   11.395  14.287  1.00 97.62 67  A 1 
ATOM 562  C CD  . ARG A 1 67  ? 5.059   12.497  14.683  1.00 97.13 67  A 1 
ATOM 563  N NE  . ARG A 1 67  ? 4.190   12.082  15.800  1.00 95.64 67  A 1 
ATOM 564  C CZ  . ARG A 1 67  ? 3.173   12.751  16.309  1.00 96.10 67  A 1 
ATOM 565  N NH1 . ARG A 1 67  ? 2.825   13.930  15.887  1.00 91.83 67  A 1 
ATOM 566  N NH2 . ARG A 1 67  ? 2.469   12.232  17.270  1.00 91.73 67  A 1 
ATOM 567  N N   . ILE A 1 68  ? 8.531   9.357   12.719  1.00 98.43 68  A 1 
ATOM 568  C CA  . ILE A 1 68  ? 9.095   9.400   11.371  1.00 98.53 68  A 1 
ATOM 569  C C   . ILE A 1 68  ? 8.142   10.169  10.456  1.00 98.48 68  A 1 
ATOM 570  O O   . ILE A 1 68  ? 6.961   9.852   10.380  1.00 98.21 68  A 1 
ATOM 571  C CB  . ILE A 1 68  ? 9.359   7.974   10.842  1.00 98.49 68  A 1 
ATOM 572  C CG1 . ILE A 1 68  ? 10.199  7.111   11.817  1.00 97.65 68  A 1 
ATOM 573  C CG2 . ILE A 1 68  ? 10.030  8.035   9.460   1.00 98.07 68  A 1 
ATOM 574  C CD1 . ILE A 1 68  ? 11.555  7.691   12.218  1.00 94.28 68  A 1 
ATOM 575  N N   . TYR A 1 69  ? 8.650   11.157  9.729   1.00 98.56 69  A 1 
ATOM 576  C CA  . TYR A 1 69  ? 7.902   11.946  8.753   1.00 98.52 69  A 1 
ATOM 577  C C   . TYR A 1 69  ? 8.373   11.570  7.352   1.00 98.47 69  A 1 
ATOM 578  O O   . TYR A 1 69  ? 9.483   11.923  6.958   1.00 98.08 69  A 1 
ATOM 579  C CB  . TYR A 1 69  ? 8.081   13.448  9.020   1.00 98.41 69  A 1 
ATOM 580  C CG  . TYR A 1 69  ? 7.637   13.909  10.394  1.00 98.36 69  A 1 
ATOM 581  C CD1 . TYR A 1 69  ? 6.387   14.532  10.565  1.00 97.80 69  A 1 
ATOM 582  C CD2 . TYR A 1 69  ? 8.473   13.700  11.506  1.00 97.92 69  A 1 
ATOM 583  C CE1 . TYR A 1 69  ? 5.966   14.930  11.846  1.00 97.51 69  A 1 
ATOM 584  C CE2 . TYR A 1 69  ? 8.050   14.085  12.791  1.00 97.51 69  A 1 
ATOM 585  C CZ  . TYR A 1 69  ? 6.796   14.696  12.962  1.00 97.60 69  A 1 
ATOM 586  O OH  . TYR A 1 69  ? 6.378   15.042  14.204  1.00 96.69 69  A 1 
ATOM 587  N N   . ALA A 1 70  ? 7.530   10.878  6.585   1.00 98.05 70  A 1 
ATOM 588  C CA  . ALA A 1 70  ? 7.786   10.543  5.190   1.00 97.82 70  A 1 
ATOM 589  C C   . ALA A 1 70  ? 7.422   11.744  4.302   1.00 97.42 70  A 1 
ATOM 590  O O   . ALA A 1 70  ? 6.255   11.941  3.948   1.00 96.69 70  A 1 
ATOM 591  C CB  . ALA A 1 70  ? 7.007   9.266   4.839   1.00 97.72 70  A 1 
ATOM 592  N N   . VAL A 1 71  ? 8.406   12.569  3.947   1.00 97.68 71  A 1 
ATOM 593  C CA  . VAL A 1 71  ? 8.230   13.793  3.156   1.00 97.55 71  A 1 
ATOM 594  C C   . VAL A 1 71  ? 8.500   13.497  1.683   1.00 97.11 71  A 1 
ATOM 595  O O   . VAL A 1 71  ? 9.639   13.554  1.213   1.00 96.01 71  A 1 
ATOM 596  C CB  . VAL A 1 71  ? 9.103   14.952  3.682   1.00 97.38 71  A 1 
ATOM 597  C CG1 . VAL A 1 71  ? 8.700   16.261  2.994   1.00 96.58 71  A 1 
ATOM 598  C CG2 . VAL A 1 71  ? 8.977   15.158  5.195   1.00 96.68 71  A 1 
ATOM 599  N N   . GLY A 1 72  ? 7.452   13.165  0.921   1.00 96.37 72  A 1 
ATOM 600  C CA  . GLY A 1 72  ? 7.588   12.781  -0.484  1.00 95.57 72  A 1 
ATOM 601  C C   . GLY A 1 72  ? 6.391   12.015  -1.034  1.00 95.09 72  A 1 
ATOM 602  O O   . GLY A 1 72  ? 5.247   12.240  -0.638  1.00 93.29 72  A 1 
ATOM 603  N N   . GLY A 1 73  ? 6.662   11.131  -2.002  1.00 93.72 73  A 1 
ATOM 604  C CA  . GLY A 1 73  ? 5.650   10.276  -2.625  1.00 93.32 73  A 1 
ATOM 605  C C   . GLY A 1 73  ? 5.376   8.980   -1.852  1.00 94.05 73  A 1 
ATOM 606  O O   . GLY A 1 73  ? 6.021   8.680   -0.849  1.00 93.35 73  A 1 
ATOM 607  N N   . GLU A 1 74  ? 4.439   8.177   -2.366  1.00 93.11 74  A 1 
ATOM 608  C CA  . GLU A 1 74  ? 4.061   6.888   -1.760  1.00 93.13 74  A 1 
ATOM 609  C C   . GLU A 1 74  ? 5.228   5.894   -1.648  1.00 93.92 74  A 1 
ATOM 610  O O   . GLU A 1 74  ? 5.268   5.122   -0.699  1.00 93.11 74  A 1 
ATOM 611  C CB  . GLU A 1 74  ? 2.951   6.229   -2.578  1.00 90.81 74  A 1 
ATOM 612  C CG  . GLU A 1 74  ? 1.632   6.993   -2.505  1.00 84.81 74  A 1 
ATOM 613  C CD  . GLU A 1 74  ? 0.513   6.193   -3.178  1.00 84.13 74  A 1 
ATOM 614  O OE1 . GLU A 1 74  ? -0.535  6.028   -2.524  1.00 75.57 74  A 1 
ATOM 615  O OE2 . GLU A 1 74  ? 0.729   5.751   -4.331  1.00 76.93 74  A 1 
ATOM 616  N N   . GLU A 1 75  ? 6.202   5.921   -2.565  1.00 93.04 75  A 1 
ATOM 617  C CA  . GLU A 1 75  ? 7.390   5.053   -2.494  1.00 93.42 75  A 1 
ATOM 618  C C   . GLU A 1 75  ? 8.126   5.230   -1.162  1.00 94.61 75  A 1 
ATOM 619  O O   . GLU A 1 75  ? 8.468   4.242   -0.511  1.00 94.25 75  A 1 
ATOM 620  C CB  . GLU A 1 75  ? 8.324   5.318   -3.702  1.00 91.72 75  A 1 
ATOM 621  C CG  . GLU A 1 75  ? 9.570   4.408   -3.741  1.00 84.87 75  A 1 
ATOM 622  C CD  . GLU A 1 75  ? 10.375  4.503   -5.065  1.00 81.91 75  A 1 
ATOM 623  O OE1 . GLU A 1 75  ? 11.565  4.901   -5.062  1.00 73.32 75  A 1 
ATOM 624  O OE2 . GLU A 1 75  ? 9.823   4.120   -6.130  1.00 73.64 75  A 1 
ATOM 625  N N   . LEU A 1 76  ? 8.322   6.478   -0.735  1.00 95.34 76  A 1 
ATOM 626  C CA  . LEU A 1 76  ? 8.957   6.779   0.543   1.00 96.42 76  A 1 
ATOM 627  C C   . LEU A 1 76  ? 8.077   6.362   1.728   1.00 96.89 76  A 1 
ATOM 628  O O   . LEU A 1 76  ? 8.596   5.830   2.707   1.00 96.75 76  A 1 
ATOM 629  C CB  . LEU A 1 76  ? 9.287   8.278   0.612   1.00 96.75 76  A 1 
ATOM 630  C CG  . LEU A 1 76  ? 9.953   8.678   1.942   1.00 96.65 76  A 1 
ATOM 631  C CD1 . LEU A 1 76  ? 11.340  8.056   2.095   1.00 95.63 76  A 1 
ATOM 632  C CD2 . LEU A 1 76  ? 10.083  10.190  2.021   1.00 95.58 76  A 1 
ATOM 633  N N   . LEU A 1 77  ? 6.767   6.589   1.644   1.00 96.57 77  A 1 
ATOM 634  C CA  . LEU A 1 77  ? 5.830   6.177   2.690   1.00 96.85 77  A 1 
ATOM 635  C C   . LEU A 1 77  ? 5.917   4.668   2.930   1.00 97.15 77  A 1 
ATOM 636  O O   . LEU A 1 77  ? 6.094   4.244   4.070   1.00 96.97 77  A 1 
ATOM 637  C CB  . LEU A 1 77  ? 4.407   6.614   2.305   1.00 96.57 77  A 1 
ATOM 638  C CG  . LEU A 1 77  ? 3.318   6.133   3.281   1.00 96.00 77  A 1 
ATOM 639  C CD1 . LEU A 1 77  ? 3.511   6.704   4.687   1.00 94.56 77  A 1 
ATOM 640  C CD2 . LEU A 1 77  ? 1.947   6.556   2.759   1.00 94.36 77  A 1 
ATOM 641  N N   . TYR A 1 78  ? 5.871   3.862   1.868   1.00 96.59 78  A 1 
ATOM 642  C CA  . TYR A 1 78  ? 5.949   2.405   1.971   1.00 96.47 78  A 1 
ATOM 643  C C   . TYR A 1 78  ? 7.317   1.921   2.467   1.00 96.82 78  A 1 
ATOM 644  O O   . TYR A 1 78  ? 7.389   1.000   3.283   1.00 96.46 78  A 1 
ATOM 645  C CB  . TYR A 1 78  ? 5.593   1.786   0.618   1.00 95.65 78  A 1 
ATOM 646  C CG  . TYR A 1 78  ? 4.224   2.151   0.059   1.00 94.71 78  A 1 
ATOM 647  C CD1 . TYR A 1 78  ? 3.094   2.240   0.896   1.00 92.00 78  A 1 
ATOM 648  C CD2 . TYR A 1 78  ? 4.080   2.384   -1.323  1.00 92.09 78  A 1 
ATOM 649  C CE1 . TYR A 1 78  ? 1.831   2.566   0.358   1.00 90.55 78  A 1 
ATOM 650  C CE2 . TYR A 1 78  ? 2.820   2.701   -1.863  1.00 90.31 78  A 1 
ATOM 651  C CZ  . TYR A 1 78  ? 1.693   2.792   -1.024  1.00 90.50 78  A 1 
ATOM 652  O OH  . TYR A 1 78  ? 0.479   3.091   -1.547  1.00 87.78 78  A 1 
ATOM 653  N N   . ASP A 1 79  ? 8.412   2.572   2.062   1.00 97.15 79  A 1 
ATOM 654  C CA  . ASP A 1 79  ? 9.733   2.297   2.630   1.00 97.32 79  A 1 
ATOM 655  C C   . ASP A 1 79  ? 9.776   2.608   4.139   1.00 97.83 79  A 1 
ATOM 656  O O   . ASP A 1 79  ? 10.322  1.822   4.916   1.00 97.43 79  A 1 
ATOM 657  C CB  . ASP A 1 79  ? 10.817  3.099   1.886   1.00 96.45 79  A 1 
ATOM 658  C CG  . ASP A 1 79  ? 11.265  2.502   0.546   1.00 93.76 79  A 1 
ATOM 659  O OD1 . ASP A 1 79  ? 10.811  1.398   0.160   1.00 91.21 79  A 1 
ATOM 660  O OD2 . ASP A 1 79  ? 12.188  3.100   -0.061  1.00 90.25 79  A 1 
ATOM 661  N N   . CYS A 1 80  ? 9.161   3.719   4.569   1.00 97.86 80  A 1 
ATOM 662  C CA  . CYS A 1 80  ? 9.067   4.084   5.983   1.00 98.14 80  A 1 
ATOM 663  C C   . CYS A 1 80  ? 8.196   3.103   6.779   1.00 98.24 80  A 1 
ATOM 664  O O   . CYS A 1 80  ? 8.599   2.728   7.875   1.00 98.10 80  A 1 
ATOM 665  C CB  . CYS A 1 80  ? 8.560   5.519   6.132   1.00 98.23 80  A 1 
ATOM 666  S SG  . CYS A 1 80  ? 9.806   6.703   5.546   1.00 97.98 80  A 1 
ATOM 667  N N   . VAL A 1 81  ? 7.066   2.624   6.232   1.00 98.11 81  A 1 
ATOM 668  C CA  . VAL A 1 81  ? 6.245   1.559   6.853   1.00 98.12 81  A 1 
ATOM 669  C C   . VAL A 1 81  ? 7.107   0.342   7.155   1.00 98.13 81  A 1 
ATOM 670  O O   . VAL A 1 81  ? 7.109   -0.146  8.283   1.00 97.69 81  A 1 
ATOM 671  C CB  . VAL A 1 81  ? 5.058   1.156   5.954   1.00 97.67 81  A 1 
ATOM 672  C CG1 . VAL A 1 81  ? 4.351   -0.131  6.415   1.00 95.16 81  A 1 
ATOM 673  C CG2 . VAL A 1 81  ? 3.996   2.253   5.927   1.00 95.61 81  A 1 
ATOM 674  N N   . ASN A 1 82  ? 7.902   -0.105  6.184   1.00 97.80 82  A 1 
ATOM 675  C CA  . ASN A 1 82  ? 8.810   -1.235  6.368   1.00 97.58 82  A 1 
ATOM 676  C C   . ASN A 1 82  ? 9.924   -0.957  7.395   1.00 97.52 82  A 1 
ATOM 677  O O   . ASN A 1 82  ? 10.457  -1.899  7.968   1.00 96.26 82  A 1 
ATOM 678  C CB  . ASN A 1 82  ? 9.389   -1.632  4.999   1.00 97.14 82  A 1 
ATOM 679  C CG  . ASN A 1 82  ? 8.433   -2.507  4.214   1.00 96.62 82  A 1 
ATOM 680  O OD1 . ASN A 1 82  ? 8.489   -3.723  4.296   1.00 91.15 82  A 1 
ATOM 681  N ND2 . ASN A 1 82  ? 7.547   -1.935  3.440   1.00 91.37 82  A 1 
ATOM 682  N N   . GLY A 1 83  ? 10.286  0.303   7.629   1.00 97.60 83  A 1 
ATOM 683  C CA  . GLY A 1 83  ? 11.236  0.692   8.671   1.00 97.60 83  A 1 
ATOM 684  C C   . GLY A 1 83  ? 10.621  0.716   10.069  1.00 97.71 83  A 1 
ATOM 685  O O   . GLY A 1 83  ? 11.202  0.154   10.994  1.00 96.82 83  A 1 
ATOM 686  N N   . VAL A 1 84  ? 9.446   1.339   10.220  1.00 98.09 84  A 1 
ATOM 687  C CA  . VAL A 1 84  ? 8.795   1.538   11.528  1.00 98.05 84  A 1 
ATOM 688  C C   . VAL A 1 84  ? 8.139   0.276   12.079  1.00 97.75 84  A 1 
ATOM 689  O O   . VAL A 1 84  ? 8.090   0.124   13.291  1.00 96.32 84  A 1 
ATOM 690  C CB  . VAL A 1 84  ? 7.779   2.697   11.527  1.00 97.32 84  A 1 
ATOM 691  C CG1 . VAL A 1 84  ? 8.440   4.023   11.132  1.00 91.78 84  A 1 
ATOM 692  C CG2 . VAL A 1 84  ? 6.574   2.450   10.618  1.00 91.97 84  A 1 
ATOM 693  N N   . ALA A 1 85  ? 7.708   -0.651  11.217  1.00 97.78 85  A 1 
ATOM 694  C CA  . ALA A 1 85  ? 7.036   -1.891  11.624  1.00 97.20 85  A 1 
ATOM 695  C C   . ALA A 1 85  ? 7.887   -2.814  12.524  1.00 96.37 85  A 1 
ATOM 696  O O   . ALA A 1 85  ? 7.363   -3.769  13.090  1.00 94.25 85  A 1 
ATOM 697  C CB  . ALA A 1 85  ? 6.592   -2.629  10.354  1.00 96.84 85  A 1 
ATOM 698  N N   . TYR A 1 86  ? 9.184   -2.543  12.660  1.00 96.76 86  A 1 
ATOM 699  C CA  . TYR A 1 86  ? 10.079  -3.272  13.567  1.00 95.50 86  A 1 
ATOM 700  C C   . TYR A 1 86  ? 10.156  -2.673  14.983  1.00 95.30 86  A 1 
ATOM 701  O O   . TYR A 1 86  ? 10.876  -3.217  15.825  1.00 93.09 86  A 1 
ATOM 702  C CB  . TYR A 1 86  ? 11.477  -3.350  12.941  1.00 94.11 86  A 1 
ATOM 703  C CG  . TYR A 1 86  ? 11.541  -4.179  11.676  1.00 90.66 86  A 1 
ATOM 704  C CD1 . TYR A 1 86  ? 11.576  -5.585  11.762  1.00 84.58 86  A 1 
ATOM 705  C CD2 . TYR A 1 86  ? 11.552  -3.553  10.415  1.00 84.46 86  A 1 
ATOM 706  C CE1 . TYR A 1 86  ? 11.618  -6.362  10.591  1.00 80.43 86  A 1 
ATOM 707  C CE2 . TYR A 1 86  ? 11.590  -4.329  9.240   1.00 80.75 86  A 1 
ATOM 708  C CZ  . TYR A 1 86  ? 11.623  -5.735  9.328   1.00 80.51 86  A 1 
ATOM 709  O OH  . TYR A 1 86  ? 11.655  -6.486  8.197   1.00 78.52 86  A 1 
ATOM 710  N N   . PHE A 1 87  ? 9.473   -1.551  15.251  1.00 96.40 87  A 1 
ATOM 711  C CA  . PHE A 1 87  ? 9.609   -0.791  16.492  1.00 96.20 87  A 1 
ATOM 712  C C   . PHE A 1 87  ? 8.244   -0.412  17.079  1.00 95.96 87  A 1 
ATOM 713  O O   . PHE A 1 87  ? 7.516   0.389   16.500  1.00 94.42 87  A 1 
ATOM 714  C CB  . PHE A 1 87  ? 10.436  0.470   16.222  1.00 96.13 87  A 1 
ATOM 715  C CG  . PHE A 1 87  ? 11.839  0.244   15.693  1.00 96.33 87  A 1 
ATOM 716  C CD1 . PHE A 1 87  ? 12.899  -0.026  16.577  1.00 95.10 87  A 1 
ATOM 717  C CD2 . PHE A 1 87  ? 12.092  0.326   14.311  1.00 95.47 87  A 1 
ATOM 718  C CE1 . PHE A 1 87  ? 14.204  -0.200  16.084  1.00 94.69 87  A 1 
ATOM 719  C CE2 . PHE A 1 87  ? 13.397  0.148   13.818  1.00 95.02 87  A 1 
ATOM 720  C CZ  . PHE A 1 87  ? 14.454  -0.112  14.705  1.00 95.06 87  A 1 
ATOM 721  N N   . ASP A 1 88  ? 7.949   -0.891  18.279  1.00 96.23 88  A 1 
ATOM 722  C CA  . ASP A 1 88  ? 6.680   -0.611  18.970  1.00 95.58 88  A 1 
ATOM 723  C C   . ASP A 1 88  ? 6.539   0.858   19.420  1.00 96.09 88  A 1 
ATOM 724  O O   . ASP A 1 88  ? 5.433   1.364   19.604  1.00 94.54 88  A 1 
ATOM 725  C CB  . ASP A 1 88  ? 6.563   -1.527  20.200  1.00 93.52 88  A 1 
ATOM 726  C CG  . ASP A 1 88  ? 6.560   -3.022  19.868  1.00 86.73 88  A 1 
ATOM 727  O OD1 . ASP A 1 88  ? 6.088   -3.387  18.772  1.00 81.64 88  A 1 
ATOM 728  O OD2 . ASP A 1 88  ? 7.034   -3.789  20.730  1.00 81.67 88  A 1 
ATOM 729  N N   . ASN A 1 89  ? 7.656   1.563   19.596  1.00 96.40 89  A 1 
ATOM 730  C CA  . ASN A 1 89  ? 7.704   2.957   20.045  1.00 96.42 89  A 1 
ATOM 731  C C   . ASN A 1 89  ? 7.798   3.966   18.887  1.00 97.08 89  A 1 
ATOM 732  O O   . ASN A 1 89  ? 8.188   5.119   19.103  1.00 96.58 89  A 1 
ATOM 733  C CB  . ASN A 1 89  ? 8.844   3.123   21.067  1.00 95.59 89  A 1 
ATOM 734  C CG  . ASN A 1 89  ? 10.226  3.049   20.441  1.00 94.33 89  A 1 
ATOM 735  O OD1 . ASN A 1 89  ? 10.502  2.255   19.557  1.00 89.80 89  A 1 
ATOM 736  N ND2 . ASN A 1 89  ? 11.144  3.870   20.889  1.00 89.71 89  A 1 
ATOM 737  N N   . MET A 1 90  ? 7.468   3.551   17.653  1.00 97.23 90  A 1 
ATOM 738  C CA  . MET A 1 90  ? 7.508   4.433   16.487  1.00 97.72 90  A 1 
ATOM 739  C C   . MET A 1 90  ? 6.129   4.823   15.968  1.00 97.87 90  A 1 
ATOM 740  O O   . MET A 1 90  ? 5.183   4.044   15.945  1.00 97.17 90  A 1 
ATOM 741  C CB  . MET A 1 90  ? 8.360   3.849   15.360  1.00 97.44 90  A 1 
ATOM 742  C CG  . MET A 1 90  ? 9.841   3.892   15.722  1.00 94.68 90  A 1 
ATOM 743  S SD  . MET A 1 90  ? 10.933  3.631   14.308  1.00 95.25 90  A 1 
ATOM 744  C CE  . MET A 1 90  ? 12.509  3.707   15.178  1.00 89.55 90  A 1 
ATOM 745  N N   . GLU A 1 91  ? 6.064   6.060   15.477  1.00 98.18 91  A 1 
ATOM 746  C CA  . GLU A 1 91  ? 4.906   6.610   14.782  1.00 98.27 91  A 1 
ATOM 747  C C   . GLU A 1 91  ? 5.311   7.050   13.377  1.00 98.44 91  A 1 
ATOM 748  O O   . GLU A 1 91  ? 6.420   7.548   13.168  1.00 98.05 91  A 1 
ATOM 749  C CB  . GLU A 1 91  ? 4.345   7.801   15.563  1.00 97.65 91  A 1 
ATOM 750  C CG  . GLU A 1 91  ? 3.875   7.447   16.981  1.00 96.26 91  A 1 
ATOM 751  C CD  . GLU A 1 91  ? 3.335   8.675   17.720  1.00 96.54 91  A 1 
ATOM 752  O OE1 . GLU A 1 91  ? 2.598   8.512   18.707  1.00 91.09 91  A 1 
ATOM 753  O OE2 . GLU A 1 91  ? 3.636   9.815   17.286  1.00 92.82 91  A 1 
ATOM 754  N N   . LEU A 1 92  ? 4.416   6.914   12.410  1.00 98.34 92  A 1 
ATOM 755  C CA  . LEU A 1 92  ? 4.640   7.309   11.025  1.00 98.36 92  A 1 
ATOM 756  C C   . LEU A 1 92  ? 3.660   8.402   10.598  1.00 98.28 92  A 1 
ATOM 757  O O   . LEU A 1 92  ? 2.444   8.222   10.624  1.00 97.63 92  A 1 
ATOM 758  C CB  . LEU A 1 92  ? 4.567   6.061   10.132  1.00 98.11 92  A 1 
ATOM 759  C CG  . LEU A 1 92  ? 4.789   6.339   8.635   1.00 97.52 92  A 1 
ATOM 760  C CD1 . LEU A 1 92  ? 6.150   6.970   8.343   1.00 96.26 92  A 1 
ATOM 761  C CD2 . LEU A 1 92  ? 4.713   5.025   7.869   1.00 96.24 92  A 1 
ATOM 762  N N   . ALA A 1 93  ? 4.199   9.518   10.139  1.00 97.97 93  A 1 
ATOM 763  C CA  . ALA A 1 93  ? 3.461   10.603  9.517   1.00 97.70 93  A 1 
ATOM 764  C C   . ALA A 1 93  ? 3.809   10.696  8.031   1.00 97.68 93  A 1 
ATOM 765  O O   . ALA A 1 93  ? 4.983   10.789  7.677   1.00 96.92 93  A 1 
ATOM 766  C CB  . ALA A 1 93  ? 3.806   11.898  10.255  1.00 97.05 93  A 1 
ATOM 767  N N   . ALA A 1 94  ? 2.819   10.737  7.139   1.00 95.42 94  A 1 
ATOM 768  C CA  . ALA A 1 94  ? 3.079   11.150  5.766   1.00 94.51 94  A 1 
ATOM 769  C C   . ALA A 1 94  ? 3.009   12.670  5.647   1.00 94.98 94  A 1 
ATOM 770  O O   . ALA A 1 94  ? 2.112   13.305  6.193   1.00 93.81 94  A 1 
ATOM 771  C CB  . ALA A 1 94  ? 2.121   10.485  4.787   1.00 92.14 94  A 1 
ATOM 772  N N   . VAL A 1 95  ? 3.924   13.236  4.857   1.00 95.94 95  A 1 
ATOM 773  C CA  . VAL A 1 95  ? 3.856   14.609  4.356   1.00 95.77 95  A 1 
ATOM 774  C C   . VAL A 1 95  ? 3.838   14.515  2.829   1.00 95.47 95  A 1 
ATOM 775  O O   . VAL A 1 95  ? 4.894   14.514  2.195   1.00 94.20 95  A 1 
ATOM 776  C CB  . VAL A 1 95  ? 5.012   15.462  4.908   1.00 95.49 95  A 1 
ATOM 777  C CG1 . VAL A 1 95  ? 4.854   16.920  4.473   1.00 93.53 95  A 1 
ATOM 778  C CG2 . VAL A 1 95  ? 5.067   15.429  6.440   1.00 93.92 95  A 1 
ATOM 779  N N   . PRO A 1 96  ? 2.653   14.329  2.203   1.00 95.34 96  A 1 
ATOM 780  C CA  . PRO A 1 96  ? 2.548   13.839  0.837   1.00 94.70 96  A 1 
ATOM 781  C C   . PRO A 1 96  ? 2.884   14.908  -0.210  1.00 94.30 96  A 1 
ATOM 782  O O   . PRO A 1 96  ? 2.236   15.958  -0.310  1.00 92.51 96  A 1 
ATOM 783  C CB  . PRO A 1 96  ? 1.117   13.319  0.701   1.00 93.25 96  A 1 
ATOM 784  C CG  . PRO A 1 96  ? 0.346   14.167  1.709   1.00 91.22 96  A 1 
ATOM 785  C CD  . PRO A 1 96  ? 1.349   14.356  2.833   1.00 94.17 96  A 1 
ATOM 786  N N   . TYR A 1 97  ? 3.856   14.585  -1.067  1.00 92.62 97  A 1 
ATOM 787  C CA  . TYR A 1 97  ? 4.193   15.335  -2.272  1.00 90.97 97  A 1 
ATOM 788  C C   . TYR A 1 97  ? 4.356   14.371  -3.443  1.00 88.00 97  A 1 
ATOM 789  O O   . TYR A 1 97  ? 4.990   13.329  -3.317  1.00 79.89 97  A 1 
ATOM 790  C CB  . TYR A 1 97  ? 5.462   16.174  -2.055  1.00 89.63 97  A 1 
ATOM 791  C CG  . TYR A 1 97  ? 5.246   17.376  -1.159  1.00 84.18 97  A 1 
ATOM 792  C CD1 . TYR A 1 97  ? 4.868   18.614  -1.712  1.00 78.59 97  A 1 
ATOM 793  C CD2 . TYR A 1 97  ? 5.375   17.242  0.233   1.00 79.73 97  A 1 
ATOM 794  C CE1 . TYR A 1 97  ? 4.624   19.717  -0.877  1.00 74.23 97  A 1 
ATOM 795  C CE2 . TYR A 1 97  ? 5.126   18.342  1.074   1.00 74.41 97  A 1 
ATOM 796  C CZ  . TYR A 1 97  ? 4.749   19.579  0.519   1.00 74.72 97  A 1 
ATOM 797  O OH  . TYR A 1 97  ? 4.499   20.639  1.333   1.00 71.72 97  A 1 
ATOM 798  N N   . GLY A 1 98  ? 3.779   14.720  -4.604  1.00 83.05 98  A 1 
ATOM 799  C CA  . GLY A 1 98  ? 3.792   13.877  -5.802  1.00 79.37 98  A 1 
ATOM 800  C C   . GLY A 1 98  ? 2.399   13.630  -6.372  1.00 78.64 98  A 1 
ATOM 801  O O   . GLY A 1 98  ? 1.544   14.520  -6.337  1.00 71.35 98  A 1 
ATOM 802  N N   . GLU A 1 99  ? 2.196   12.437  -6.962  1.00 76.10 99  A 1 
ATOM 803  C CA  . GLU A 1 99  ? 0.894   11.963  -7.473  1.00 74.65 99  A 1 
ATOM 804  C C   . GLU A 1 99  ? -0.085  11.659  -6.305  1.00 76.10 99  A 1 
ATOM 805  O O   . GLU A 1 99  ? 0.127   12.096  -5.173  1.00 68.09 99  A 1 
ATOM 806  C CB  . GLU A 1 99  ? 1.096   10.770  -8.470  1.00 67.20 99  A 1 
ATOM 807  C CG  . GLU A 1 99  ? 1.881   11.118  -9.767  1.00 56.95 99  A 1 
ATOM 808  C CD  . GLU A 1 99  ? 1.798   10.055  -10.913 1.00 51.76 99  A 1 
ATOM 809  O OE1 . GLU A 1 99  ? 2.121   10.374  -12.094 1.00 46.93 99  A 1 
ATOM 810  O OE2 . GLU A 1 99  ? 1.361   8.904   -10.722 1.00 45.17 99  A 1 
ATOM 811  N N   . SER A 1 100 ? -1.196  10.980  -6.577  1.00 73.76 100 A 1 
ATOM 812  C CA  . SER A 1 100 ? -2.187  10.602  -5.561  1.00 75.30 100 A 1 
ATOM 813  C C   . SER A 1 100 ? -1.565  9.783   -4.431  1.00 79.02 100 A 1 
ATOM 814  O O   . SER A 1 100 ? -0.659  8.998   -4.683  1.00 74.08 100 A 1 
ATOM 815  C CB  . SER A 1 100 ? -3.317  9.782   -6.187  1.00 68.42 100 A 1 
ATOM 816  O OG  . SER A 1 100 ? -2.808  8.754   -7.016  1.00 60.31 100 A 1 
ATOM 817  N N   . ASN A 1 101 ? -2.094  9.918   -3.222  1.00 82.42 101 A 1 
ATOM 818  C CA  . ASN A 1 101 ? -1.790  9.030   -2.104  1.00 85.99 101 A 1 
ATOM 819  C C   . ASN A 1 101 ? -3.015  8.148   -1.830  1.00 88.49 101 A 1 
ATOM 820  O O   . ASN A 1 101 ? -4.026  8.620   -1.301  1.00 86.09 101 A 1 
ATOM 821  C CB  . ASN A 1 101 ? -1.338  9.865   -0.903  1.00 82.46 101 A 1 
ATOM 822  C CG  . ASN A 1 101 ? -0.798  8.991   0.209   1.00 78.00 101 A 1 
ATOM 823  O OD1 . ASN A 1 101 ? -1.437  8.065   0.680   1.00 70.72 101 A 1 
ATOM 824  N ND2 . ASN A 1 101 ? 0.404   9.248   0.661   1.00 69.53 101 A 1 
ATOM 825  N N   . ASP A 1 102 ? -2.938  6.891   -2.247  1.00 89.91 102 A 1 
ATOM 826  C CA  . ASP A 1 102 ? -4.070  5.964   -2.203  1.00 90.91 102 A 1 
ATOM 827  C C   . ASP A 1 102 ? -4.475  5.633   -0.766  1.00 91.89 102 A 1 
ATOM 828  O O   . ASP A 1 102 ? -5.667  5.630   -0.448  1.00 90.21 102 A 1 
ATOM 829  C CB  . ASP A 1 102 ? -3.731  4.691   -2.997  1.00 89.27 102 A 1 
ATOM 830  C CG  . ASP A 1 102 ? -3.791  4.893   -4.512  1.00 87.98 102 A 1 
ATOM 831  O OD1 . ASP A 1 102 ? -4.461  5.852   -4.976  1.00 84.20 102 A 1 
ATOM 832  O OD2 . ASP A 1 102 ? -3.272  4.036   -5.256  1.00 84.22 102 A 1 
ATOM 833  N N   . PHE A 1 103 ? -3.509  5.442   0.121   1.00 90.14 103 A 1 
ATOM 834  C CA  . PHE A 1 103 ? -3.785  5.132   1.519   1.00 91.06 103 A 1 
ATOM 835  C C   . PHE A 1 103 ? -4.481  6.302   2.236   1.00 91.66 103 A 1 
ATOM 836  O O   . PHE A 1 103 ? -5.542  6.132   2.832   1.00 90.67 103 A 1 
ATOM 837  C CB  . PHE A 1 103 ? -2.481  4.733   2.217   1.00 91.20 103 A 1 
ATOM 838  C CG  . PHE A 1 103 ? -2.706  4.385   3.669   1.00 91.45 103 A 1 
ATOM 839  C CD1 . PHE A 1 103 ? -2.471  5.343   4.671   1.00 87.73 103 A 1 
ATOM 840  C CD2 . PHE A 1 103 ? -3.210  3.118   4.010   1.00 88.40 103 A 1 
ATOM 841  C CE1 . PHE A 1 103 ? -2.735  5.032   6.013   1.00 85.35 103 A 1 
ATOM 842  C CE2 . PHE A 1 103 ? -3.473  2.809   5.352   1.00 85.99 103 A 1 
ATOM 843  C CZ  . PHE A 1 103 ? -3.237  3.765   6.352   1.00 87.41 103 A 1 
ATOM 844  N N   . TYR A 1 104 ? -3.958  7.523   2.123   1.00 91.98 104 A 1 
ATOM 845  C CA  . TYR A 1 104 ? -4.529  8.691   2.806   1.00 92.12 104 A 1 
ATOM 846  C C   . TYR A 1 104 ? -5.859  9.171   2.208   1.00 92.24 104 A 1 
ATOM 847  O O   . TYR A 1 104 ? -6.594  9.913   2.860   1.00 90.47 104 A 1 
ATOM 848  C CB  . TYR A 1 104 ? -3.497  9.820   2.872   1.00 91.04 104 A 1 
ATOM 849  C CG  . TYR A 1 104 ? -2.466  9.598   3.965   1.00 89.68 104 A 1 
ATOM 850  C CD1 . TYR A 1 104 ? -2.633  10.207  5.224   1.00 84.80 104 A 1 
ATOM 851  C CD2 . TYR A 1 104 ? -1.376  8.746   3.750   1.00 84.60 104 A 1 
ATOM 852  C CE1 . TYR A 1 104 ? -1.710  9.968   6.255   1.00 80.70 104 A 1 
ATOM 853  C CE2 . TYR A 1 104 ? -0.454  8.498   4.781   1.00 81.39 104 A 1 
ATOM 854  C CZ  . TYR A 1 104 ? -0.619  9.109   6.033   1.00 81.31 104 A 1 
ATOM 855  O OH  . TYR A 1 104 ? 0.273   8.868   7.025   1.00 79.27 104 A 1 
ATOM 856  N N   . SER A 1 105 ? -6.214  8.716   0.998   1.00 92.26 105 A 1 
ATOM 857  C CA  . SER A 1 105 ? -7.543  8.965   0.418   1.00 92.30 105 A 1 
ATOM 858  C C   . SER A 1 105 ? -8.683  8.385   1.271   1.00 92.58 105 A 1 
ATOM 859  O O   . SER A 1 105 ? -9.825  8.829   1.147   1.00 91.37 105 A 1 
ATOM 860  C CB  . SER A 1 105 ? -7.616  8.401   -1.002  1.00 91.64 105 A 1 
ATOM 861  O OG  . SER A 1 105 ? -6.695  9.066   -1.847  1.00 86.46 105 A 1 
ATOM 862  N N   . ILE A 1 106 ? -8.397  7.449   2.182   1.00 93.82 106 A 1 
ATOM 863  C CA  . ILE A 1 106 ? -9.381  6.891   3.118   1.00 94.04 106 A 1 
ATOM 864  C C   . ILE A 1 106 ? -9.971  7.936   4.075   1.00 93.91 106 A 1 
ATOM 865  O O   . ILE A 1 106 ? -11.119 7.801   4.496   1.00 92.81 106 A 1 
ATOM 866  C CB  . ILE A 1 106 ? -8.762  5.712   3.889   1.00 93.67 106 A 1 
ATOM 867  C CG1 . ILE A 1 106 ? -9.889  4.835   4.475   1.00 87.34 106 A 1 
ATOM 868  C CG2 . ILE A 1 106 ? -7.782  6.181   4.985   1.00 85.98 106 A 1 
ATOM 869  C CD1 . ILE A 1 106 ? -9.389  3.491   5.001   1.00 81.22 106 A 1 
ATOM 870  N N   . PHE A 1 107 ? -9.233  9.011   4.372   1.00 93.55 107 A 1 
ATOM 871  C CA  . PHE A 1 107 ? -9.700  10.096  5.240   1.00 93.01 107 A 1 
ATOM 872  C C   . PHE A 1 107 ? -10.698 11.043  4.559   1.00 92.15 107 A 1 
ATOM 873  O O   . PHE A 1 107 ? -11.308 11.887  5.220   1.00 89.28 107 A 1 
ATOM 874  C CB  . PHE A 1 107 ? -8.487  10.841  5.799   1.00 93.46 107 A 1 
ATOM 875  C CG  . PHE A 1 107 ? -7.592  9.990   6.683   1.00 94.15 107 A 1 
ATOM 876  C CD1 . PHE A 1 107 ? -8.093  9.465   7.888   1.00 92.79 107 A 1 
ATOM 877  C CD2 . PHE A 1 107 ? -6.262  9.725   6.310   1.00 93.25 107 A 1 
ATOM 878  C CE1 . PHE A 1 107 ? -7.270  8.682   8.715   1.00 92.64 107 A 1 
ATOM 879  C CE2 . PHE A 1 107 ? -5.439  8.944   7.140   1.00 92.84 107 A 1 
ATOM 880  C CZ  . PHE A 1 107 ? -5.942  8.421   8.341   1.00 93.55 107 A 1 
ATOM 881  N N   . GLY A 1 108 ? -10.899 10.896  3.247   1.00 91.88 108 A 1 
ATOM 882  C CA  . GLY A 1 108 ? -11.851 11.667  2.454   1.00 91.03 108 A 1 
ATOM 883  C C   . GLY A 1 108 ? -11.204 12.642  1.475   1.00 91.29 108 A 1 
ATOM 884  O O   . GLY A 1 108 ? -10.010 12.947  1.520   1.00 89.56 108 A 1 
ATOM 885  N N   . GLU A 1 109 ? -12.017 13.139  0.549   1.00 88.41 109 A 1 
ATOM 886  C CA  . GLU A 1 109 ? -11.581 14.049  -0.513  1.00 87.71 109 A 1 
ATOM 887  C C   . GLU A 1 109 ? -11.012 15.354  0.062   1.00 87.89 109 A 1 
ATOM 888  O O   . GLU A 1 109 ? -11.566 15.944  0.992   1.00 85.09 109 A 1 
ATOM 889  C CB  . GLU A 1 109 ? -12.755 14.294  -1.474  1.00 85.57 109 A 1 
ATOM 890  C CG  . GLU A 1 109 ? -12.329 15.036  -2.750  1.00 75.37 109 A 1 
ATOM 891  C CD  . GLU A 1 109 ? -13.461 15.167  -3.787  1.00 70.39 109 A 1 
ATOM 892  O OE1 . GLU A 1 109 ? -13.172 15.709  -4.881  1.00 63.21 109 A 1 
ATOM 893  O OE2 . GLU A 1 109 ? -14.598 14.719  -3.504  1.00 63.85 109 A 1 
ATOM 894  N N   . GLY A 1 110 ? -9.862  15.786  -0.476  1.00 87.87 110 A 1 
ATOM 895  C CA  . GLY A 1 110 ? -9.165  17.006  -0.051  1.00 87.66 110 A 1 
ATOM 896  C C   . GLY A 1 110 ? -8.465  16.924  1.314   1.00 89.22 110 A 1 
ATOM 897  O O   . GLY A 1 110 ? -7.706  17.831  1.657   1.00 86.71 110 A 1 
ATOM 898  N N   . LYS A 1 111 ? -8.646  15.847  2.077   1.00 90.20 111 A 1 
ATOM 899  C CA  . LYS A 1 111 ? -8.032  15.708  3.413   1.00 91.20 111 A 1 
ATOM 900  C C   . LYS A 1 111 ? -6.525  15.466  3.360   1.00 92.19 111 A 1 
ATOM 901  O O   . LYS A 1 111 ? -5.818  15.875  4.276   1.00 90.95 111 A 1 
ATOM 902  C CB  . LYS A 1 111 ? -8.753  14.611  4.209   1.00 90.74 111 A 1 
ATOM 903  C CG  . LYS A 1 111 ? -10.217 14.945  4.543   1.00 90.52 111 A 1 
ATOM 904  C CD  . LYS A 1 111 ? -10.331 16.204  5.418   1.00 87.42 111 A 1 
ATOM 905  C CE  . LYS A 1 111 ? -11.724 16.399  6.012   1.00 84.69 111 A 1 
ATOM 906  N NZ  . LYS A 1 111 ? -11.695 17.452  7.064   1.00 76.45 111 A 1 
ATOM 907  N N   . THR A 1 112 ? -6.019  14.905  2.269   1.00 89.92 112 A 1 
ATOM 908  C CA  . THR A 1 112 ? -4.576  14.685  2.068   1.00 89.86 112 A 1 
ATOM 909  C C   . THR A 1 112 ? -3.759  15.981  2.161   1.00 90.93 112 A 1 
ATOM 910  O O   . THR A 1 112 ? -2.628  15.958  2.637   1.00 90.03 112 A 1 
ATOM 911  C CB  . THR A 1 112 ? -4.337  14.016  0.706   1.00 87.46 112 A 1 
ATOM 912  O OG1 . THR A 1 112 ? -5.162  12.882  0.577   1.00 79.57 112 A 1 
ATOM 913  C CG2 . THR A 1 112 ? -2.904  13.539  0.504   1.00 78.02 112 A 1 
ATOM 914  N N   . ASP A 1 113 ? -4.318  17.132  1.757   1.00 90.75 113 A 1 
ATOM 915  C CA  . ASP A 1 113 ? -3.610  18.418  1.814   1.00 90.72 113 A 1 
ATOM 916  C C   . ASP A 1 113 ? -3.351  18.902  3.253   1.00 92.31 113 A 1 
ATOM 917  O O   . ASP A 1 113 ? -2.362  19.597  3.489   1.00 91.27 113 A 1 
ATOM 918  C CB  . ASP A 1 113 ? -4.376  19.480  1.008   1.00 88.27 113 A 1 
ATOM 919  C CG  . ASP A 1 113 ? -4.309  19.258  -0.512  1.00 83.20 113 A 1 
ATOM 920  O OD1 . ASP A 1 113 ? -3.265  18.752  -1.000  1.00 78.78 113 A 1 
ATOM 921  O OD2 . ASP A 1 113 ? -5.264  19.659  -1.205  1.00 77.55 113 A 1 
ATOM 922  N N   . LEU A 1 114 ? -4.171  18.485  4.225   1.00 92.31 114 A 1 
ATOM 923  C CA  . LEU A 1 114 ? -3.984  18.816  5.643   1.00 93.24 114 A 1 
ATOM 924  C C   . LEU A 1 114 ? -2.673  18.246  6.207   1.00 94.24 114 A 1 
ATOM 925  O O   . LEU A 1 114 ? -2.075  18.834  7.105   1.00 93.73 114 A 1 
ATOM 926  C CB  . LEU A 1 114 ? -5.174  18.284  6.463   1.00 93.33 114 A 1 
ATOM 927  C CG  . LEU A 1 114 ? -6.563  18.806  6.051   1.00 91.75 114 A 1 
ATOM 928  C CD1 . LEU A 1 114 ? -7.630  18.134  6.915   1.00 89.13 114 A 1 
ATOM 929  C CD2 . LEU A 1 114 ? -6.683  20.319  6.228   1.00 89.09 114 A 1 
ATOM 930  N N   . PHE A 1 115 ? -2.200  17.135  5.646   1.00 94.64 115 A 1 
ATOM 931  C CA  . PHE A 1 115 ? -0.954  16.488  6.062   1.00 95.01 115 A 1 
ATOM 932  C C   . PHE A 1 115 ? 0.305   17.219  5.567   1.00 95.23 115 A 1 
ATOM 933  O O   . PHE A 1 115 ? 1.417   16.804  5.878   1.00 94.35 115 A 1 
ATOM 934  C CB  . PHE A 1 115 ? -0.964  15.024  5.608   1.00 94.87 115 A 1 
ATOM 935  C CG  . PHE A 1 115 ? -2.002  14.160  6.298   1.00 95.18 115 A 1 
ATOM 936  C CD1 . PHE A 1 115 ? -1.643  13.420  7.440   1.00 93.86 115 A 1 
ATOM 937  C CD2 . PHE A 1 115 ? -3.312  14.078  5.802   1.00 94.23 115 A 1 
ATOM 938  C CE1 . PHE A 1 115 ? -2.589  12.594  8.073   1.00 93.40 115 A 1 
ATOM 939  C CE2 . PHE A 1 115 ? -4.263  13.257  6.440   1.00 93.51 115 A 1 
ATOM 940  C CZ  . PHE A 1 115 ? -3.897  12.512  7.571   1.00 93.93 115 A 1 
ATOM 941  N N   . ARG A 1 116 ? 0.165   18.310  4.801   1.00 94.14 116 A 1 
ATOM 942  C CA  . ARG A 1 116 ? 1.305   19.131  4.358   1.00 93.96 116 A 1 
ATOM 943  C C   . ARG A 1 116 ? 1.686   20.223  5.359   1.00 94.23 116 A 1 
ATOM 944  O O   . ARG A 1 116 ? 2.777   20.784  5.243   1.00 92.95 116 A 1 
ATOM 945  C CB  . ARG A 1 116 ? 1.018   19.724  2.975   1.00 92.96 116 A 1 
ATOM 946  C CG  . ARG A 1 116 ? 0.861   18.635  1.907   1.00 90.76 116 A 1 
ATOM 947  C CD  . ARG A 1 116 ? 0.646   19.284  0.542   1.00 88.82 116 A 1 
ATOM 948  N NE  . ARG A 1 116 ? 0.569   18.270  -0.532  1.00 83.55 116 A 1 
ATOM 949  C CZ  . ARG A 1 116 ? -0.175  18.340  -1.616  1.00 79.91 116 A 1 
ATOM 950  N NH1 . ARG A 1 116 ? -0.855  19.399  -1.919  1.00 73.47 116 A 1 
ATOM 951  N NH2 . ARG A 1 116 ? -0.266  17.317  -2.410  1.00 71.58 116 A 1 
ATOM 952  N N   . ASP A 1 117 ? 0.830   20.521  6.329   1.00 94.64 117 A 1 
ATOM 953  C CA  . ASP A 1 117 ? 1.114   21.508  7.368   1.00 95.00 117 A 1 
ATOM 954  C C   . ASP A 1 117 ? 1.952   20.885  8.502   1.00 95.65 117 A 1 
ATOM 955  O O   . ASP A 1 117 ? 1.437   20.170  9.367   1.00 95.19 117 A 1 
ATOM 956  C CB  . ASP A 1 117 ? -0.185  22.137  7.890   1.00 94.36 117 A 1 
ATOM 957  C CG  . ASP A 1 117 ? 0.154   23.222  8.915   1.00 93.14 117 A 1 
ATOM 958  O OD1 . ASP A 1 117 ? 0.879   24.167  8.537   1.00 89.58 117 A 1 
ATOM 959  O OD2 . ASP A 1 117 ? -0.237  23.075  10.087  1.00 88.65 117 A 1 
ATOM 960  N N   . ILE A 1 118 ? 3.257   21.156  8.492   1.00 94.69 118 A 1 
ATOM 961  C CA  . ILE A 1 118 ? 4.207   20.573  9.455   1.00 94.84 118 A 1 
ATOM 962  C C   . ILE A 1 118 ? 3.790   20.802  10.922  1.00 95.34 118 A 1 
ATOM 963  O O   . ILE A 1 118 ? 3.739   19.820  11.663  1.00 94.99 118 A 1 
ATOM 964  C CB  . ILE A 1 118 ? 5.653   21.053  9.177   1.00 94.18 118 A 1 
ATOM 965  C CG1 . ILE A 1 118 ? 6.154   20.661  7.765   1.00 91.58 118 A 1 
ATOM 966  C CG2 . ILE A 1 118 ? 6.638   20.565  10.254  1.00 92.26 118 A 1 
ATOM 967  C CD1 . ILE A 1 118 ? 6.222   19.155  7.486   1.00 85.26 118 A 1 
ATOM 968  N N   . PRO A 1 119 ? 3.448   22.036  11.367  1.00 95.88 119 A 1 
ATOM 969  C CA  . PRO A 1 119 ? 2.982   22.260  12.734  1.00 95.61 119 A 1 
ATOM 970  C C   . PRO A 1 119 ? 1.792   21.384  13.144  1.00 95.94 119 A 1 
ATOM 971  O O   . PRO A 1 119 ? 1.781   20.871  14.265  1.00 95.36 119 A 1 
ATOM 972  C CB  . PRO A 1 119 ? 2.601   23.744  12.794  1.00 94.69 119 A 1 
ATOM 973  C CG  . PRO A 1 119 ? 3.506   24.386  11.754  1.00 93.11 119 A 1 
ATOM 974  C CD  . PRO A 1 119 ? 3.598   23.314  10.674  1.00 95.09 119 A 1 
ATOM 975  N N   . SER A 1 120 ? 0.807   21.206  12.261  1.00 96.02 120 A 1 
ATOM 976  C CA  . SER A 1 120 ? -0.353  20.346  12.534  1.00 96.14 120 A 1 
ATOM 977  C C   . SER A 1 120 ? 0.057   18.883  12.654  1.00 96.71 120 A 1 
ATOM 978  O O   . SER A 1 120 ? -0.282  18.243  13.646  1.00 96.15 120 A 1 
ATOM 979  C CB  . SER A 1 120 ? -1.429  20.511  11.459  1.00 95.47 120 A 1 
ATOM 980  O OG  . SER A 1 120 ? -1.974  21.806  11.554  1.00 87.40 120 A 1 
ATOM 981  N N   . VAL A 1 121 ? 0.861   18.375  11.720  1.00 96.50 121 A 1 
ATOM 982  C CA  . VAL A 1 121 ? 1.323   16.974  11.744  1.00 96.83 121 A 1 
ATOM 983  C C   . VAL A 1 121 ? 2.157   16.668  12.998  1.00 97.11 121 A 1 
ATOM 984  O O   . VAL A 1 121 ? 2.018   15.602  13.592  1.00 96.70 121 A 1 
ATOM 985  C CB  . VAL A 1 121 ? 2.105   16.637  10.462  1.00 96.42 121 A 1 
ATOM 986  C CG1 . VAL A 1 121 ? 2.613   15.195  10.460  1.00 93.62 121 A 1 
ATOM 987  C CG2 . VAL A 1 121 ? 1.245   16.774  9.202   1.00 93.23 121 A 1 
ATOM 988  N N   . VAL A 1 122 ? 2.998   17.612  13.443  1.00 96.80 122 A 1 
ATOM 989  C CA  . VAL A 1 122 ? 3.814   17.437  14.659  1.00 96.63 122 A 1 
ATOM 990  C C   . VAL A 1 122 ? 2.953   17.346  15.921  1.00 96.48 122 A 1 
ATOM 991  O O   . VAL A 1 122 ? 3.286   16.590  16.831  1.00 95.88 122 A 1 
ATOM 992  C CB  . VAL A 1 122 ? 4.864   18.561  14.779  1.00 96.36 122 A 1 
ATOM 993  C CG1 . VAL A 1 122 ? 5.607   18.528  16.119  1.00 94.30 122 A 1 
ATOM 994  C CG2 . VAL A 1 122 ? 5.935   18.436  13.686  1.00 94.54 122 A 1 
ATOM 995  N N   . LYS A 1 123 ? 1.848   18.095  15.986  1.00 96.57 123 A 1 
ATOM 996  C CA  . LYS A 1 123 ? 0.960   18.146  17.163  1.00 96.19 123 A 1 
ATOM 997  C C   . LYS A 1 123 ? -0.116  17.060  17.178  1.00 96.46 123 A 1 
ATOM 998  O O   . LYS A 1 123 ? -0.753  16.871  18.209  1.00 95.65 123 A 1 
ATOM 999  C CB  . LYS A 1 123 ? 0.300   19.525  17.228  1.00 95.33 123 A 1 
ATOM 1000 C CG  . LYS A 1 123 ? 1.306   20.636  17.548  1.00 91.94 123 A 1 
ATOM 1001 C CD  . LYS A 1 123 ? 0.606   21.990  17.425  1.00 87.37 123 A 1 
ATOM 1002 C CE  . LYS A 1 123 ? 1.613   23.122  17.632  1.00 81.80 123 A 1 
ATOM 1003 N NZ  . LYS A 1 123 ? 0.974   24.437  17.407  1.00 72.45 123 A 1 
ATOM 1004 N N   . SER A 1 124 ? -0.348  16.401  16.055  1.00 96.64 124 A 1 
ATOM 1005 C CA  . SER A 1 124 ? -1.407  15.401  15.916  1.00 97.08 124 A 1 
ATOM 1006 C C   . SER A 1 124 ? -1.101  14.093  16.643  1.00 97.37 124 A 1 
ATOM 1007 O O   . SER A 1 124 ? 0.056   13.739  16.871  1.00 96.73 124 A 1 
ATOM 1008 C CB  . SER A 1 124 ? -1.680  15.139  14.438  1.00 96.66 124 A 1 
ATOM 1009 O OG  . SER A 1 124 ? -2.289  16.283  13.879  1.00 91.78 124 A 1 
ATOM 1010 N N   . GLU A 1 125 ? -2.158  13.374  16.975  1.00 96.89 125 A 1 
ATOM 1011 C CA  . GLU A 1 125 ? -2.084  12.022  17.532  1.00 96.87 125 A 1 
ATOM 1012 C C   . GLU A 1 125 ? -1.927  10.969  16.427  1.00 97.34 125 A 1 
ATOM 1013 O O   . GLU A 1 125 ? -2.157  11.237  15.244  1.00 96.46 125 A 1 
ATOM 1014 C CB  . GLU A 1 125 ? -3.315  11.744  18.411  1.00 96.06 125 A 1 
ATOM 1015 C CG  . GLU A 1 125 ? -3.371  12.681  19.633  1.00 90.91 125 A 1 
ATOM 1016 C CD  . GLU A 1 125 ? -4.516  12.362  20.611  1.00 84.31 125 A 1 
ATOM 1017 O OE1 . GLU A 1 125 ? -4.500  12.959  21.710  1.00 73.27 125 A 1 
ATOM 1018 O OE2 . GLU A 1 125 ? -5.392  11.539  20.268  1.00 73.22 125 A 1 
ATOM 1019 N N   . SER A 1 126 ? -1.537  9.764   16.824  1.00 97.50 126 A 1 
ATOM 1020 C CA  . SER A 1 126 ? -1.449  8.618   15.922  1.00 97.67 126 A 1 
ATOM 1021 C C   . SER A 1 126 ? -2.576  7.616   16.175  1.00 97.62 126 A 1 
ATOM 1022 O O   . SER A 1 126 ? -3.084  7.478   17.286  1.00 96.81 126 A 1 
ATOM 1023 C CB  . SER A 1 126 ? -0.061  7.977   16.004  1.00 97.19 126 A 1 
ATOM 1024 O OG  . SER A 1 126 ? 0.208   7.488   17.300  1.00 95.33 126 A 1 
ATOM 1025 N N   . ILE A 1 127 ? -2.972  6.903   15.119  1.00 97.66 127 A 1 
ATOM 1026 C CA  . ILE A 1 127 ? -3.996  5.858   15.161  1.00 97.56 127 A 1 
ATOM 1027 C C   . ILE A 1 127 ? -3.388  4.503   14.787  1.00 97.69 127 A 1 
ATOM 1028 O O   . ILE A 1 127 ? -2.601  4.425   13.836  1.00 97.32 127 A 1 
ATOM 1029 C CB  . ILE A 1 127 ? -5.226  6.230   14.299  1.00 97.02 127 A 1 
ATOM 1030 C CG1 . ILE A 1 127 ? -4.872  6.475   12.816  1.00 94.89 127 A 1 
ATOM 1031 C CG2 . ILE A 1 127 ? -5.931  7.452   14.918  1.00 93.66 127 A 1 
ATOM 1032 C CD1 . ILE A 1 127 ? -6.085  6.780   11.929  1.00 93.10 127 A 1 
ATOM 1033 N N   . PRO A 1 128 ? -3.735  3.420   15.510  1.00 97.72 128 A 1 
ATOM 1034 C CA  . PRO A 1 128 ? -3.262  2.083   15.178  1.00 97.59 128 A 1 
ATOM 1035 C C   . PRO A 1 128 ? -3.752  1.636   13.802  1.00 97.65 128 A 1 
ATOM 1036 O O   . PRO A 1 128 ? -4.931  1.788   13.473  1.00 97.10 128 A 1 
ATOM 1037 C CB  . PRO A 1 128 ? -3.780  1.163   16.285  1.00 96.84 128 A 1 
ATOM 1038 C CG  . PRO A 1 128 ? -4.041  2.111   17.447  1.00 94.63 128 A 1 
ATOM 1039 C CD  . PRO A 1 128 ? -4.476  3.394   16.753  1.00 97.20 128 A 1 
ATOM 1040 N N   . THR A 1 129 ? -2.847  1.063   13.017  1.00 97.68 129 A 1 
ATOM 1041 C CA  . THR A 1 129 ? -3.078  0.676   11.627  1.00 97.93 129 A 1 
ATOM 1042 C C   . THR A 1 129 ? -2.573  -0.735  11.379  1.00 98.05 129 A 1 
ATOM 1043 O O   . THR A 1 129 ? -1.448  -1.080  11.758  1.00 97.54 129 A 1 
ATOM 1044 C CB  . THR A 1 129 ? -2.373  1.662   10.689  1.00 97.67 129 A 1 
ATOM 1045 O OG1 . THR A 1 129 ? -2.770  2.979   10.996  1.00 94.70 129 A 1 
ATOM 1046 C CG2 . THR A 1 129 ? -2.692  1.418   9.225   1.00 95.18 129 A 1 
ATOM 1047 N N   . ASP A 1 130 ? -3.409  -1.528  10.722  1.00 97.89 130 A 1 
ATOM 1048 C CA  . ASP A 1 130 ? -3.070  -2.867  10.269  1.00 98.01 130 A 1 
ATOM 1049 C C   . ASP A 1 130 ? -2.202  -2.782  9.007   1.00 98.12 130 A 1 
ATOM 1050 O O   . ASP A 1 130 ? -2.330  -1.859  8.200   1.00 97.59 130 A 1 
ATOM 1051 C CB  . ASP A 1 130 ? -4.346  -3.679  9.998   1.00 97.63 130 A 1 
ATOM 1052 C CG  . ASP A 1 130 ? -5.332  -3.737  11.169  1.00 96.96 130 A 1 
ATOM 1053 O OD1 . ASP A 1 130 ? -4.931  -3.475  12.326  1.00 94.97 130 A 1 
ATOM 1054 O OD2 . ASP A 1 130 ? -6.511  -4.063  10.926  1.00 94.60 130 A 1 
ATOM 1055 N N   . ILE A 1 131 ? -1.319  -3.762  8.810   1.00 98.03 131 A 1 
ATOM 1056 C CA  . ILE A 1 131 ? -0.504  -3.875  7.592   1.00 98.12 131 A 1 
ATOM 1057 C C   . ILE A 1 131 ? -0.501  -5.311  7.067   1.00 98.24 131 A 1 
ATOM 1058 O O   . ILE A 1 131 ? -0.725  -6.267  7.809   1.00 97.95 131 A 1 
ATOM 1059 C CB  . ILE A 1 131 ? 0.927   -3.317  7.790   1.00 97.74 131 A 1 
ATOM 1060 C CG1 . ILE A 1 131 ? 1.715   -4.120  8.846   1.00 96.02 131 A 1 
ATOM 1061 C CG2 . ILE A 1 131 ? 0.876   -1.818  8.127   1.00 95.10 131 A 1 
ATOM 1062 C CD1 . ILE A 1 131 ? 3.148   -3.632  9.049   1.00 95.14 131 A 1 
ATOM 1063 N N   . ILE A 1 132 ? -0.225  -5.469  5.777   1.00 98.30 132 A 1 
ATOM 1064 C CA  . ILE A 1 132 ? -0.111  -6.768  5.117   1.00 98.31 132 A 1 
ATOM 1065 C C   . ILE A 1 132 ? 1.333   -7.248  5.254   1.00 98.20 132 A 1 
ATOM 1066 O O   . ILE A 1 132 ? 2.248   -6.607  4.742   1.00 97.62 132 A 1 
ATOM 1067 C CB  . ILE A 1 132 ? -0.528  -6.684  3.634   1.00 98.13 132 A 1 
ATOM 1068 C CG1 . ILE A 1 132 ? -1.909  -6.012  3.458   1.00 97.46 132 A 1 
ATOM 1069 C CG2 . ILE A 1 132 ? -0.507  -8.092  3.020   1.00 97.48 132 A 1 
ATOM 1070 C CD1 . ILE A 1 132 ? -2.326  -5.805  1.995   1.00 95.64 132 A 1 
ATOM 1071 N N   . LYS A 1 133 ? 1.547   -8.382  5.898   1.00 98.05 133 A 1 
ATOM 1072 C CA  . LYS A 1 133 ? 2.855   -9.039  5.968   1.00 98.02 133 A 1 
ATOM 1073 C C   . LYS A 1 133 ? 3.083   -9.920  4.745   1.00 97.93 133 A 1 
ATOM 1074 O O   . LYS A 1 133 ? 2.216   -10.709 4.375   1.00 97.36 133 A 1 
ATOM 1075 C CB  . LYS A 1 133 ? 2.946   -9.833  7.273   1.00 97.55 133 A 1 
ATOM 1076 C CG  . LYS A 1 133 ? 4.335   -10.441 7.477   1.00 96.08 133 A 1 
ATOM 1077 C CD  . LYS A 1 133 ? 4.382   -11.184 8.810   1.00 93.27 133 A 1 
ATOM 1078 C CE  . LYS A 1 133 ? 5.773   -11.774 9.011   1.00 84.84 133 A 1 
ATOM 1079 N NZ  . LYS A 1 133 ? 5.871   -12.457 10.321  1.00 77.90 133 A 1 
ATOM 1080 N N   . TRP A 1 134 ? 4.284   -9.832  4.175   1.00 96.74 134 A 1 
ATOM 1081 C CA  . TRP A 1 134 ? 4.796   -10.661 3.091   1.00 95.82 134 A 1 
ATOM 1082 C C   . TRP A 1 134 ? 6.249   -11.074 3.386   1.00 95.92 134 A 1 
ATOM 1083 O O   . TRP A 1 134 ? 7.194   -10.294 3.231   1.00 93.58 134 A 1 
ATOM 1084 C CB  . TRP A 1 134 ? 4.692   -9.888  1.773   1.00 92.57 134 A 1 
ATOM 1085 C CG  . TRP A 1 134 ? 5.472   -10.467 0.645   1.00 89.36 134 A 1 
ATOM 1086 C CD1 . TRP A 1 134 ? 5.486   -11.769 0.272   1.00 79.68 134 A 1 
ATOM 1087 C CD2 . TRP A 1 134 ? 6.411   -9.785  -0.235  1.00 84.75 134 A 1 
ATOM 1088 N NE1 . TRP A 1 134 ? 6.367   -11.937 -0.783  1.00 75.47 134 A 1 
ATOM 1089 C CE2 . TRP A 1 134 ? 6.959   -10.739 -1.140  1.00 80.57 134 A 1 
ATOM 1090 C CE3 . TRP A 1 134 ? 6.850   -8.448  -0.368  1.00 70.53 134 A 1 
ATOM 1091 C CZ2 . TRP A 1 134 ? 7.892   -10.387 -2.126  1.00 72.17 134 A 1 
ATOM 1092 C CZ3 . TRP A 1 134 ? 7.779   -8.083  -1.353  1.00 68.86 134 A 1 
ATOM 1093 C CH2 . TRP A 1 134 ? 8.299   -9.049  -2.234  1.00 69.38 134 A 1 
ATOM 1094 N N   . GLY A 1 135 ? 6.440   -12.285 3.867   1.00 93.73 135 A 1 
ATOM 1095 C CA  . GLY A 1 135 ? 7.751   -12.750 4.330   1.00 93.55 135 A 1 
ATOM 1096 C C   . GLY A 1 135 ? 8.314   -11.846 5.434   1.00 94.61 135 A 1 
ATOM 1097 O O   . GLY A 1 135 ? 7.754   -11.780 6.530   1.00 91.91 135 A 1 
ATOM 1098 N N   . ILE A 1 136 ? 9.410   -11.139 5.142   1.00 93.97 136 A 1 
ATOM 1099 C CA  . ILE A 1 136 ? 10.032  -10.138 6.032   1.00 93.74 136 A 1 
ATOM 1100 C C   . ILE A 1 136 ? 9.612   -8.696  5.706   1.00 94.27 136 A 1 
ATOM 1101 O O   . ILE A 1 136 ? 10.044  -7.772  6.382   1.00 91.96 136 A 1 
ATOM 1102 C CB  . ILE A 1 136 ? 11.574  -10.269 6.028   1.00 92.46 136 A 1 
ATOM 1103 C CG1 . ILE A 1 136 ? 12.171  -9.965  4.633   1.00 84.80 136 A 1 
ATOM 1104 C CG2 . ILE A 1 136 ? 11.989  -11.662 6.534   1.00 82.78 136 A 1 
ATOM 1105 C CD1 . ILE A 1 136 ? 13.699  -9.812  4.642   1.00 76.95 136 A 1 
ATOM 1106 N N   . ASN A 1 137 ? 8.821   -8.495  4.654   1.00 95.29 137 A 1 
ATOM 1107 C CA  . ASN A 1 137 ? 8.377   -7.187  4.193   1.00 95.42 137 A 1 
ATOM 1108 C C   . ASN A 1 137 ? 6.905   -6.955  4.539   1.00 96.30 137 A 1 
ATOM 1109 O O   . ASN A 1 137 ? 6.164   -7.886  4.868   1.00 95.60 137 A 1 
ATOM 1110 C CB  . ASN A 1 137 ? 8.617   -7.061  2.683   1.00 93.93 137 A 1 
ATOM 1111 C CG  . ASN A 1 137 ? 10.079  -7.132  2.300   1.00 89.62 137 A 1 
ATOM 1112 O OD1 . ASN A 1 137 ? 10.916  -6.381  2.765   1.00 82.06 137 A 1 
ATOM 1113 N ND2 . ASN A 1 137 ? 10.434  -8.023  1.405   1.00 80.52 137 A 1 
ATOM 1114 N N   . TYR A 1 138 ? 6.483   -5.700  4.382   1.00 97.07 138 A 1 
ATOM 1115 C CA  . TYR A 1 138 ? 5.116   -5.261  4.622   1.00 97.24 138 A 1 
ATOM 1116 C C   . TYR A 1 138 ? 4.596   -4.418  3.463   1.00 97.03 138 A 1 
ATOM 1117 O O   . TYR A 1 138 ? 5.360   -3.701  2.806   1.00 95.94 138 A 1 
ATOM 1118 C CB  . TYR A 1 138 ? 5.057   -4.499  5.949   1.00 97.08 138 A 1 
ATOM 1119 C CG  . TYR A 1 138 ? 5.578   -5.296  7.131   1.00 96.91 138 A 1 
ATOM 1120 C CD1 . TYR A 1 138 ? 4.743   -6.228  7.778   1.00 95.16 138 A 1 
ATOM 1121 C CD2 . TYR A 1 138 ? 6.907   -5.123  7.572   1.00 95.69 138 A 1 
ATOM 1122 C CE1 . TYR A 1 138 ? 5.226   -6.971  8.872   1.00 94.33 138 A 1 
ATOM 1123 C CE2 . TYR A 1 138 ? 7.391   -5.868  8.664   1.00 94.55 138 A 1 
ATOM 1124 C CZ  . TYR A 1 138 ? 6.547   -6.788  9.319   1.00 94.88 138 A 1 
ATOM 1125 O OH  . TYR A 1 138 ? 7.007   -7.497  10.384  1.00 92.61 138 A 1 
ATOM 1126 N N   . ALA A 1 139 ? 3.285   -4.497  3.236   1.00 96.78 139 A 1 
ATOM 1127 C CA  . ALA A 1 139 ? 2.533   -3.575  2.397   1.00 96.96 139 A 1 
ATOM 1128 C C   . ALA A 1 139 ? 1.469   -2.866  3.245   1.00 97.39 139 A 1 
ATOM 1129 O O   . ALA A 1 139 ? 0.913   -3.449  4.181   1.00 96.94 139 A 1 
ATOM 1130 C CB  . ALA A 1 139 ? 1.928   -4.330  1.208   1.00 96.31 139 A 1 
ATOM 1131 N N   . LEU A 1 140 ? 1.206   -1.610  2.922   1.00 96.13 140 A 1 
ATOM 1132 C CA  . LEU A 1 140 ? 0.268   -0.784  3.675   1.00 96.01 140 A 1 
ATOM 1133 C C   . LEU A 1 140 ? -1.148  -0.863  3.094   1.00 95.99 140 A 1 
ATOM 1134 O O   . LEU A 1 140 ? -2.113  -0.922  3.848   1.00 94.18 140 A 1 
ATOM 1135 C CB  . LEU A 1 140 ? 0.804   0.660   3.690   1.00 95.16 140 A 1 
ATOM 1136 C CG  . LEU A 1 140 ? -0.073  1.666   4.453   1.00 94.35 140 A 1 
ATOM 1137 C CD1 . LEU A 1 140 ? -0.222  1.308   5.933   1.00 91.61 140 A 1 
ATOM 1138 C CD2 . LEU A 1 140 ? 0.557   3.055   4.359   1.00 92.31 140 A 1 
ATOM 1139 N N   . ASN A 1 141 ? -1.279  -0.837  1.769   1.00 95.31 141 A 1 
ATOM 1140 C CA  . ASN A 1 141 ? -2.566  -0.624  1.116   1.00 95.08 141 A 1 
ATOM 1141 C C   . ASN A 1 141 ? -3.115  -1.879  0.425   1.00 95.36 141 A 1 
ATOM 1142 O O   . ASN A 1 141 ? -4.277  -2.238  0.629   1.00 93.08 141 A 1 
ATOM 1143 C CB  . ASN A 1 141 ? -2.414  0.562   0.149   1.00 93.09 141 A 1 
ATOM 1144 C CG  . ASN A 1 141 ? -3.739  1.023   -0.417  1.00 90.45 141 A 1 
ATOM 1145 O OD1 . ASN A 1 141 ? -4.733  1.155   0.272   1.00 83.07 141 A 1 
ATOM 1146 N ND2 . ASN A 1 141 ? -3.796  1.309   -1.694  1.00 82.81 141 A 1 
ATOM 1147 N N   . SER A 1 142 ? -2.324  -2.543  -0.434  1.00 95.07 142 A 1 
ATOM 1148 C CA  . SER A 1 142 ? -2.871  -3.648  -1.225  1.00 94.84 142 A 1 
ATOM 1149 C C   . SER A 1 142 ? -1.838  -4.549  -1.911  1.00 95.14 142 A 1 
ATOM 1150 O O   . SER A 1 142 ? -0.706  -4.157  -2.185  1.00 93.33 142 A 1 
ATOM 1151 C CB  . SER A 1 142 ? -3.825  -3.091  -2.286  1.00 92.47 142 A 1 
ATOM 1152 O OG  . SER A 1 142 ? -3.167  -2.237  -3.201  1.00 84.64 142 A 1 
ATOM 1153 N N   . CYS A 1 143 ? -2.299  -5.746  -2.299  1.00 94.38 143 A 1 
ATOM 1154 C CA  . CYS A 1 143 ? -1.636  -6.656  -3.226  1.00 94.63 143 A 1 
ATOM 1155 C C   . CYS A 1 143 ? -2.554  -6.985  -4.413  1.00 94.69 143 A 1 
ATOM 1156 O O   . CYS A 1 143 ? -3.717  -7.347  -4.232  1.00 94.52 143 A 1 
ATOM 1157 C CB  . CYS A 1 143 ? -1.199  -7.914  -2.472  1.00 94.68 143 A 1 
ATOM 1158 S SG  . CYS A 1 143 ? -0.369  -9.065  -3.610  1.00 92.70 143 A 1 
ATOM 1159 N N   . TYR A 1 144 ? -2.020  -6.895  -5.634  1.00 93.98 144 A 1 
ATOM 1160 C CA  . TYR A 1 144 ? -2.678  -7.319  -6.870  1.00 93.36 144 A 1 
ATOM 1161 C C   . TYR A 1 144 ? -1.869  -8.430  -7.545  1.00 93.15 144 A 1 
ATOM 1162 O O   . TYR A 1 144 ? -0.670  -8.274  -7.773  1.00 92.37 144 A 1 
ATOM 1163 C CB  . TYR A 1 144 ? -2.845  -6.135  -7.828  1.00 92.45 144 A 1 
ATOM 1164 C CG  . TYR A 1 144 ? -3.803  -5.062  -7.357  1.00 91.17 144 A 1 
ATOM 1165 C CD1 . TYR A 1 144 ? -5.166  -5.141  -7.704  1.00 88.27 144 A 1 
ATOM 1166 C CD2 . TYR A 1 144 ? -3.336  -3.984  -6.581  1.00 88.33 144 A 1 
ATOM 1167 C CE1 . TYR A 1 144 ? -6.064  -4.147  -7.273  1.00 86.71 144 A 1 
ATOM 1168 C CE2 . TYR A 1 144 ? -4.236  -2.990  -6.144  1.00 87.03 144 A 1 
ATOM 1169 C CZ  . TYR A 1 144 ? -5.600  -3.071  -6.489  1.00 87.77 144 A 1 
ATOM 1170 O OH  . TYR A 1 144 ? -6.469  -2.120  -6.066  1.00 85.31 144 A 1 
ATOM 1171 N N   . ILE A 1 145 ? -2.539  -9.510  -7.942  1.00 92.27 145 A 1 
ATOM 1172 C CA  . ILE A 1 145 ? -1.939  -10.636 -8.661  1.00 92.36 145 A 1 
ATOM 1173 C C   . ILE A 1 145 ? -2.698  -10.839 -9.979  1.00 91.28 145 A 1 
ATOM 1174 O O   . ILE A 1 145 ? -3.931  -10.862 -10.005 1.00 89.86 145 A 1 
ATOM 1175 C CB  . ILE A 1 145 ? -1.924  -11.914 -7.789  1.00 93.26 145 A 1 
ATOM 1176 C CG1 . ILE A 1 145 ? -1.286  -11.658 -6.402  1.00 93.02 145 A 1 
ATOM 1177 C CG2 . ILE A 1 145 ? -1.193  -13.049 -8.532  1.00 92.64 145 A 1 
ATOM 1178 C CD1 . ILE A 1 145 ? -1.492  -12.804 -5.408  1.00 90.80 145 A 1 
ATOM 1179 N N   . GLY A 1 146 ? -1.970  -10.968 -11.094 1.00 86.47 146 A 1 
ATOM 1180 C CA  . GLY A 1 146 ? -2.512  -11.209 -12.432 1.00 83.37 146 A 1 
ATOM 1181 C C   . GLY A 1 146 ? -2.627  -9.951  -13.300 1.00 80.47 146 A 1 
ATOM 1182 O O   . GLY A 1 146 ? -1.686  -9.166  -13.432 1.00 74.18 146 A 1 
ATOM 1183 N N   . PHE A 1 147 ? -3.788  -9.755  -13.952 1.00 74.17 147 A 1 
ATOM 1184 C CA  . PHE A 1 147 ? -3.953  -8.782  -15.044 1.00 69.83 147 A 1 
ATOM 1185 C C   . PHE A 1 147 ? -3.620  -7.328  -14.664 1.00 69.10 147 A 1 
ATOM 1186 O O   . PHE A 1 147 ? -2.981  -6.602  -15.433 1.00 61.66 147 A 1 
ATOM 1187 C CB  . PHE A 1 147 ? -5.398  -8.872  -15.549 1.00 64.01 147 A 1 
ATOM 1188 C CG  . PHE A 1 147 ? -5.674  -8.027  -16.772 1.00 60.19 147 A 1 
ATOM 1189 C CD1 . PHE A 1 147 ? -5.973  -6.659  -16.640 1.00 55.93 147 A 1 
ATOM 1190 C CD2 . PHE A 1 147 ? -5.628  -8.611  -18.052 1.00 53.19 147 A 1 
ATOM 1191 C CE1 . PHE A 1 147 ? -6.222  -5.878  -17.783 1.00 47.88 147 A 1 
ATOM 1192 C CE2 . PHE A 1 147 ? -5.886  -7.828  -19.190 1.00 48.40 147 A 1 
ATOM 1193 C CZ  . PHE A 1 147 ? -6.181  -6.462  -19.055 1.00 49.03 147 A 1 
ATOM 1194 N N   . ASN A 1 148 ? -4.052  -6.878  -13.490 1.00 59.79 148 A 1 
ATOM 1195 C CA  . ASN A 1 148 ? -3.912  -5.477  -13.087 1.00 58.97 148 A 1 
ATOM 1196 C C   . ASN A 1 148 ? -2.450  -5.093  -12.818 1.00 61.58 148 A 1 
ATOM 1197 O O   . ASN A 1 148 ? -2.011  -4.025  -13.244 1.00 57.47 148 A 1 
ATOM 1198 C CB  . ASN A 1 148 ? -4.797  -5.205  -11.863 1.00 52.09 148 A 1 
ATOM 1199 C CG  . ASN A 1 148 ? -4.934  -3.715  -11.616 1.00 46.59 148 A 1 
ATOM 1200 O OD1 . ASN A 1 148 ? -5.317  -2.970  -12.499 1.00 45.06 148 A 1 
ATOM 1201 N ND2 . ASN A 1 148 ? -4.623  -3.243  -10.434 1.00 41.51 148 A 1 
ATOM 1202 N N   . SER A 1 149 ? -1.676  -5.974  -12.193 1.00 56.11 149 A 1 
ATOM 1203 C CA  . SER A 1 149 ? -0.252  -5.747  -11.906 1.00 56.87 149 A 1 
ATOM 1204 C C   . SER A 1 149 ? 0.571   -5.606  -13.192 1.00 59.61 149 A 1 
ATOM 1205 O O   . SER A 1 149 ? 1.358   -4.665  -13.326 1.00 57.74 149 A 1 
ATOM 1206 C CB  . SER A 1 149 ? 0.294   -6.870  -11.012 1.00 52.67 149 A 1 
ATOM 1207 O OG  . SER A 1 149 ? 0.068   -8.129  -11.601 1.00 46.67 149 A 1 
ATOM 1208 N N   . VAL A 1 150 ? 0.303   -6.440  -14.208 1.00 56.67 150 A 1 
ATOM 1209 C CA  . VAL A 1 150 ? 0.949   -6.338  -15.532 1.00 58.26 150 A 1 
ATOM 1210 C C   . VAL A 1 150 ? 0.610   -5.018  -16.221 1.00 59.95 150 A 1 
ATOM 1211 O O   . VAL A 1 150 ? 1.491   -4.341  -16.764 1.00 57.88 150 A 1 
ATOM 1212 C CB  . VAL A 1 150 ? 0.530   -7.497  -16.456 1.00 55.69 150 A 1 
ATOM 1213 C CG1 . VAL A 1 150 ? 1.284   -7.426  -17.795 1.00 48.82 150 A 1 
ATOM 1214 C CG2 . VAL A 1 150 ? 0.831   -8.860  -15.844 1.00 51.33 150 A 1 
ATOM 1215 N N   . THR A 1 151 ? -0.664  -4.637  -16.214 1.00 60.21 151 A 1 
ATOM 1216 C CA  . THR A 1 151 ? -1.140  -3.398  -16.850 1.00 61.36 151 A 1 
ATOM 1217 C C   . THR A 1 151 ? -0.493  -2.175  -16.206 1.00 63.13 151 A 1 
ATOM 1218 O O   . THR A 1 151 ? 0.050   -1.319  -16.907 1.00 61.38 151 A 1 
ATOM 1219 C CB  . THR A 1 151 ? -2.669  -3.291  -16.778 1.00 58.92 151 A 1 
ATOM 1220 O OG1 . THR A 1 151 ? -3.247  -4.424  -17.374 1.00 52.24 151 A 1 
ATOM 1221 C CG2 . THR A 1 151 ? -3.192  -2.081  -17.550 1.00 52.87 151 A 1 
ATOM 1222 N N   . SER A 1 152 ? -0.480  -2.127  -14.881 1.00 57.97 152 A 1 
ATOM 1223 C CA  . SER A 1 152 ? 0.088   -1.028  -14.098 1.00 58.66 152 A 1 
ATOM 1224 C C   . SER A 1 152 ? 1.592   -0.871  -14.339 1.00 61.11 152 A 1 
ATOM 1225 O O   . SER A 1 152 ? 2.066   0.237   -14.598 1.00 62.40 152 A 1 
ATOM 1226 C CB  . SER A 1 152 ? -0.182  -1.262  -12.612 1.00 56.75 152 A 1 
ATOM 1227 O OG  . SER A 1 152 ? -1.572  -1.382  -12.411 1.00 50.83 152 A 1 
ATOM 1228 N N   . LEU A 1 153 ? 2.336   -1.972  -14.362 1.00 59.95 153 A 1 
ATOM 1229 C CA  . LEU A 1 153 ? 3.772   -1.956  -14.646 1.00 61.71 153 A 1 
ATOM 1230 C C   . LEU A 1 153 ? 4.075   -1.429  -16.054 1.00 63.84 153 A 1 
ATOM 1231 O O   . LEU A 1 153 ? 4.977   -0.601  -16.232 1.00 64.32 153 A 1 
ATOM 1232 C CB  . LEU A 1 153 ? 4.331   -3.379  -14.455 1.00 62.31 153 A 1 
ATOM 1233 C CG  . LEU A 1 153 ? 5.840   -3.491  -14.749 1.00 56.14 153 A 1 
ATOM 1234 C CD1 . LEU A 1 153 ? 6.686   -2.614  -13.826 1.00 54.44 153 A 1 
ATOM 1235 C CD2 . LEU A 1 153 ? 6.286   -4.939  -14.591 1.00 55.28 153 A 1 
ATOM 1236 N N   . ARG A 1 154 ? 3.325   -1.870  -17.073 1.00 57.08 154 A 1 
ATOM 1237 C CA  . ARG A 1 154 ? 3.505   -1.396  -18.455 1.00 58.20 154 A 1 
ATOM 1238 C C   . ARG A 1 154 ? 3.186   0.095   -18.586 1.00 59.09 154 A 1 
ATOM 1239 O O   . ARG A 1 154 ? 3.946   0.814   -19.232 1.00 60.15 154 A 1 
ATOM 1240 C CB  . ARG A 1 154 ? 2.655   -2.224  -19.430 1.00 56.51 154 A 1 
ATOM 1241 C CG  . ARG A 1 154 ? 3.225   -3.637  -19.652 1.00 52.49 154 A 1 
ATOM 1242 C CD  . ARG A 1 154 ? 2.395   -4.347  -20.736 1.00 52.69 154 A 1 
ATOM 1243 N NE  . ARG A 1 154 ? 2.822   -5.739  -20.969 1.00 48.13 154 A 1 
ATOM 1244 C CZ  . ARG A 1 154 ? 2.396   -6.528  -21.944 1.00 43.20 154 A 1 
ATOM 1245 N NH1 . ARG A 1 154 ? 1.563   -6.121  -22.865 1.00 41.49 154 A 1 
ATOM 1246 N NH2 . ARG A 1 154 ? 2.790   -7.772  -22.016 1.00 38.50 154 A 1 
ATOM 1247 N N   . LEU A 1 155 ? 2.128   0.570   -17.938 1.00 61.02 155 A 1 
ATOM 1248 C CA  . LEU A 1 155 ? 1.787   1.994   -17.898 1.00 59.88 155 A 1 
ATOM 1249 C C   . LEU A 1 155 ? 2.877   2.822   -17.204 1.00 61.04 155 A 1 
ATOM 1250 O O   . LEU A 1 155 ? 3.258   3.874   -17.725 1.00 60.26 155 A 1 
ATOM 1251 C CB  . LEU A 1 155 ? 0.435   2.184   -17.189 1.00 58.01 155 A 1 
ATOM 1252 C CG  . LEU A 1 155 ? -0.783  1.722   -18.008 1.00 51.83 155 A 1 
ATOM 1253 C CD1 . LEU A 1 155 ? -2.042  1.813   -17.144 1.00 50.41 155 A 1 
ATOM 1254 C CD2 . LEU A 1 155 ? -0.994  2.591   -19.247 1.00 50.50 155 A 1 
ATOM 1255 N N   . LYS A 1 156 ? 3.421   2.346   -16.082 1.00 58.75 156 A 1 
ATOM 1256 C CA  . LYS A 1 156 ? 4.526   3.007   -15.367 1.00 60.06 156 A 1 
ATOM 1257 C C   . LYS A 1 156 ? 5.767   3.120   -16.257 1.00 59.71 156 A 1 
ATOM 1258 O O   . LYS A 1 156 ? 6.296   4.217   -16.431 1.00 61.25 156 A 1 
ATOM 1259 C CB  . LYS A 1 156 ? 4.799   2.267   -14.043 1.00 60.24 156 A 1 
ATOM 1260 C CG  . LYS A 1 156 ? 5.815   2.983   -13.134 1.00 56.67 156 A 1 
ATOM 1261 C CD  . LYS A 1 156 ? 5.944   2.281   -11.767 1.00 55.92 156 A 1 
ATOM 1262 C CE  . LYS A 1 156 ? 6.923   3.013   -10.832 1.00 50.30 156 A 1 
ATOM 1263 N NZ  . LYS A 1 156 ? 6.957   2.427   -9.456  1.00 44.49 156 A 1 
ATOM 1264 N N   . LYS A 1 157 ? 6.180   2.029   -16.904 1.00 58.37 157 A 1 
ATOM 1265 C CA  . LYS A 1 157 ? 7.309   2.025   -17.857 1.00 59.00 157 A 1 
ATOM 1266 C C   . LYS A 1 157 ? 7.073   2.964   -19.043 1.00 57.31 157 A 1 
ATOM 1267 O O   . LYS A 1 157 ? 7.985   3.680   -19.451 1.00 56.91 157 A 1 
ATOM 1268 C CB  . LYS A 1 157 ? 7.581   0.595   -18.361 1.00 59.38 157 A 1 
ATOM 1269 C CG  . LYS A 1 157 ? 8.249   -0.280  -17.292 1.00 57.03 157 A 1 
ATOM 1270 C CD  . LYS A 1 157 ? 8.535   -1.691  -17.831 1.00 57.01 157 A 1 
ATOM 1271 C CE  . LYS A 1 157 ? 9.252   -2.526  -16.761 1.00 51.49 157 A 1 
ATOM 1272 N NZ  . LYS A 1 157 ? 9.572   -3.904  -17.225 1.00 44.35 157 A 1 
ATOM 1273 N N   . PHE A 1 158 ? 5.854   2.992   -19.569 1.00 57.77 158 A 1 
ATOM 1274 C CA  . PHE A 1 158 ? 5.491   3.870   -20.679 1.00 55.59 158 A 1 
ATOM 1275 C C   . PHE A 1 158 ? 5.556   5.353   -20.290 1.00 55.04 158 A 1 
ATOM 1276 O O   . PHE A 1 158 ? 6.155   6.143   -21.018 1.00 53.30 158 A 1 
ATOM 1277 C CB  . PHE A 1 158 ? 4.108   3.469   -21.193 1.00 52.97 158 A 1 
ATOM 1278 C CG  . PHE A 1 158 ? 3.687   4.225   -22.434 1.00 50.36 158 A 1 
ATOM 1279 C CD1 . PHE A 1 158 ? 2.751   5.268   -22.346 1.00 49.60 158 A 1 
ATOM 1280 C CD2 . PHE A 1 158 ? 4.234   3.875   -23.683 1.00 48.60 158 A 1 
ATOM 1281 C CE1 . PHE A 1 158 ? 2.356   5.950   -23.509 1.00 44.19 158 A 1 
ATOM 1282 C CE2 . PHE A 1 158 ? 3.840   4.560   -24.843 1.00 45.32 158 A 1 
ATOM 1283 C CZ  . PHE A 1 158 ? 2.895   5.596   -24.760 1.00 45.10 158 A 1 
ATOM 1284 N N   . LYS A 1 159 ? 5.022   5.737   -19.120 1.00 55.97 159 A 1 
ATOM 1285 C CA  . LYS A 1 159 ? 5.150   7.103   -18.571 1.00 57.14 159 A 1 
ATOM 1286 C C   . LYS A 1 159 ? 6.616   7.521   -18.425 1.00 54.45 159 A 1 
ATOM 1287 O O   . LYS A 1 159 ? 6.968   8.623   -18.826 1.00 54.32 159 A 1 
ATOM 1288 C CB  . LYS A 1 159 ? 4.451   7.217   -17.202 1.00 57.33 159 A 1 
ATOM 1289 C CG  . LYS A 1 159 ? 2.917   7.343   -17.204 1.00 53.47 159 A 1 
ATOM 1290 C CD  . LYS A 1 159 ? 2.459   7.553   -15.738 1.00 53.46 159 A 1 
ATOM 1291 C CE  . LYS A 1 159 ? 0.967   7.829   -15.509 1.00 47.91 159 A 1 
ATOM 1292 N NZ  . LYS A 1 159 ? 0.711   8.180   -14.067 1.00 44.12 159 A 1 
ATOM 1293 N N   . MET A 1 160 ? 7.474   6.647   -17.913 1.00 56.37 160 A 1 
ATOM 1294 C CA  . MET A 1 160 ? 8.907   6.931   -17.740 1.00 55.91 160 A 1 
ATOM 1295 C C   . MET A 1 160 ? 9.651   7.137   -19.069 1.00 54.08 160 A 1 
ATOM 1296 O O   . MET A 1 160 ? 10.584  7.930   -19.126 1.00 50.90 160 A 1 
ATOM 1297 C CB  . MET A 1 160 ? 9.574   5.793   -16.952 1.00 55.10 160 A 1 
ATOM 1298 C CG  . MET A 1 160 ? 9.122   5.737   -15.489 1.00 51.54 160 A 1 
ATOM 1299 S SD  . MET A 1 160 ? 9.805   4.323   -14.577 1.00 48.50 160 A 1 
ATOM 1300 C CE  . MET A 1 160 ? 11.540  4.846   -14.431 1.00 44.04 160 A 1 
ATOM 1301 N N   . GLY A 1 161 ? 9.245   6.452   -20.135 1.00 57.30 161 A 1 
ATOM 1302 C CA  . GLY A 1 161 ? 9.837   6.607   -21.471 1.00 57.69 161 A 1 
ATOM 1303 C C   . GLY A 1 161 ? 9.418   7.880   -22.220 1.00 56.72 161 A 1 
ATOM 1304 O O   . GLY A 1 161 ? 10.021  8.214   -23.235 1.00 54.19 161 A 1 
ATOM 1305 N N   . LEU A 1 162 ? 8.399   8.600   -21.746 1.00 50.52 162 A 1 
ATOM 1306 C CA  . LEU A 1 162 ? 7.799   9.773   -22.398 1.00 47.95 162 A 1 
ATOM 1307 C C   . LEU A 1 162 ? 8.275   11.111  -21.802 1.00 47.93 162 A 1 
ATOM 1308 O O   . LEU A 1 162 ? 7.480   12.027  -21.601 1.00 43.56 162 A 1 
ATOM 1309 C CB  . LEU A 1 162 ? 6.267   9.635   -22.378 1.00 43.91 162 A 1 
ATOM 1310 C CG  . LEU A 1 162 ? 5.706   8.628   -23.390 1.00 41.87 162 A 1 
ATOM 1311 C CD1 . LEU A 1 162 ? 4.220   8.444   -23.077 1.00 40.63 162 A 1 
ATOM 1312 C CD2 . LEU A 1 162 ? 5.817   9.120   -24.832 1.00 42.18 162 A 1 
ATOM 1313 N N   . ASN A 1 163 ? 9.566   11.248  -21.548 1.00 48.74 163 A 1 
ATOM 1314 C CA  . ASN A 1 163 ? 10.153  12.454  -20.934 1.00 49.28 163 A 1 
ATOM 1315 C C   . ASN A 1 163 ? 10.117  13.738  -21.800 1.00 48.98 163 A 1 
ATOM 1316 O O   . ASN A 1 163 ? 10.748  14.728  -21.438 1.00 45.76 163 A 1 
ATOM 1317 C CB  . ASN A 1 163 ? 11.566  12.113  -20.411 1.00 46.31 163 A 1 
ATOM 1318 C CG  . ASN A 1 163 ? 11.667  12.119  -18.894 1.00 42.58 163 A 1 
ATOM 1319 O OD1 . ASN A 1 163 ? 10.705  12.242  -18.162 1.00 39.95 163 A 1 
ATOM 1320 N ND2 . ASN A 1 163 ? 12.858  11.971  -18.363 1.00 37.58 163 A 1 
ATOM 1321 N N   . ASN A 1 164 ? 9.384   13.773  -22.919 1.00 42.73 164 A 1 
ATOM 1322 C CA  . ASN A 1 164 ? 9.200   14.965  -23.754 1.00 43.81 164 A 1 
ATOM 1323 C C   . ASN A 1 164 ? 7.721   15.387  -23.848 1.00 43.36 164 A 1 
ATOM 1324 O O   . ASN A 1 164 ? 6.852   14.630  -24.284 1.00 40.40 164 A 1 
ATOM 1325 C CB  . ASN A 1 164 ? 9.871   14.754  -25.128 1.00 39.91 164 A 1 
ATOM 1326 C CG  . ASN A 1 164 ? 11.385  14.918  -25.097 1.00 35.96 164 A 1 
ATOM 1327 O OD1 . ASN A 1 164 ? 11.960  15.528  -24.220 1.00 34.14 164 A 1 
ATOM 1328 N ND2 . ASN A 1 164 ? 12.084  14.414  -26.085 1.00 31.91 164 A 1 
ATOM 1329 N N   . SER A 1 165 ? 7.478   16.637  -23.498 1.00 39.61 165 A 1 
ATOM 1330 C CA  . SER A 1 165 ? 6.199   17.341  -23.273 1.00 40.12 165 A 1 
ATOM 1331 C C   . SER A 1 165 ? 5.207   17.423  -24.464 1.00 40.56 165 A 1 
ATOM 1332 O O   . SER A 1 165 ? 4.307   18.257  -24.451 1.00 38.70 165 A 1 
ATOM 1333 C CB  . SER A 1 165 ? 6.592   18.750  -22.783 1.00 37.28 165 A 1 
ATOM 1334 O OG  . SER A 1 165 ? 5.489   19.482  -22.314 1.00 34.29 165 A 1 
ATOM 1335 N N   . GLY A 1 166 ? 5.335   16.602  -25.501 1.00 38.03 166 A 1 
ATOM 1336 C CA  . GLY A 1 166 ? 4.583   16.761  -26.756 1.00 38.87 166 A 1 
ATOM 1337 C C   . GLY A 1 166 ? 3.464   15.752  -27.052 1.00 40.46 166 A 1 
ATOM 1338 O O   . GLY A 1 166 ? 2.786   15.908  -28.065 1.00 39.09 166 A 1 
ATOM 1339 N N   . PHE A 1 167 ? 3.243   14.713  -26.243 1.00 38.30 167 A 1 
ATOM 1340 C CA  . PHE A 1 167 ? 2.504   13.526  -26.718 1.00 39.15 167 A 1 
ATOM 1341 C C   . PHE A 1 167 ? 1.434   12.952  -25.767 1.00 39.92 167 A 1 
ATOM 1342 O O   . PHE A 1 167 ? 1.184   11.745  -25.727 1.00 38.59 167 A 1 
ATOM 1343 C CB  . PHE A 1 167 ? 3.514   12.493  -27.238 1.00 36.28 167 A 1 
ATOM 1344 C CG  . PHE A 1 167 ? 3.180   11.975  -28.623 1.00 33.31 167 A 1 
ATOM 1345 C CD1 . PHE A 1 167 ? 2.732   10.656  -28.797 1.00 30.64 167 A 1 
ATOM 1346 C CD2 . PHE A 1 167 ? 3.346   12.809  -29.751 1.00 30.98 167 A 1 
ATOM 1347 C CE1 . PHE A 1 167 ? 2.470   10.174  -30.092 1.00 28.51 167 A 1 
ATOM 1348 C CE2 . PHE A 1 167 ? 3.075   12.327  -31.041 1.00 30.19 167 A 1 
ATOM 1349 C CZ  . PHE A 1 167 ? 2.644   11.007  -31.215 1.00 31.78 167 A 1 
ATOM 1350 N N   . ILE A 1 168 ? 0.743   13.809  -25.021 1.00 35.67 168 A 1 
ATOM 1351 C CA  . ILE A 1 168 ? -0.275  13.411  -24.020 1.00 36.97 168 A 1 
ATOM 1352 C C   . ILE A 1 168 ? -1.501  12.718  -24.657 1.00 38.60 168 A 1 
ATOM 1353 O O   . ILE A 1 168 ? -2.090  11.823  -24.054 1.00 36.78 168 A 1 
ATOM 1354 C CB  . ILE A 1 168 ? -0.659  14.642  -23.154 1.00 34.41 168 A 1 
ATOM 1355 C CG1 . ILE A 1 168 ? 0.582   15.140  -22.367 1.00 31.34 168 A 1 
ATOM 1356 C CG2 . ILE A 1 168 ? -1.811  14.324  -22.183 1.00 31.54 168 A 1 
ATOM 1357 C CD1 . ILE A 1 168 ? 0.380   16.469  -21.629 1.00 28.50 168 A 1 
ATOM 1358 N N   . VAL A 1 169 ? -1.872  13.066  -25.895 1.00 35.52 169 A 1 
ATOM 1359 C CA  . VAL A 1 169 ? -3.057  12.490  -26.572 1.00 37.10 169 A 1 
ATOM 1360 C C   . VAL A 1 169 ? -2.797  11.062  -27.082 1.00 39.53 169 A 1 
ATOM 1361 O O   . VAL A 1 169 ? -3.661  10.195  -26.966 1.00 37.59 169 A 1 
ATOM 1362 C CB  . VAL A 1 169 ? -3.548  13.434  -27.691 1.00 33.57 169 A 1 
ATOM 1363 C CG1 . VAL A 1 169 ? -4.798  12.889  -28.392 1.00 29.20 169 A 1 
ATOM 1364 C CG2 . VAL A 1 169 ? -3.909  14.812  -27.119 1.00 32.44 169 A 1 
ATOM 1365 N N   . PHE A 1 170 ? -1.583  10.766  -27.557 1.00 39.56 170 A 1 
ATOM 1366 C CA  . PHE A 1 170 ? -1.209  9.419   -28.021 1.00 40.95 170 A 1 
ATOM 1367 C C   . PHE A 1 170 ? -1.011  8.419   -26.861 1.00 42.37 170 A 1 
ATOM 1368 O O   . PHE A 1 170 ? -1.153  7.210   -27.038 1.00 40.96 170 A 1 
ATOM 1369 C CB  . PHE A 1 170 ? 0.047   9.536   -28.889 1.00 37.75 170 A 1 
ATOM 1370 C CG  . PHE A 1 170 ? 0.186   8.469   -29.953 1.00 34.31 170 A 1 
ATOM 1371 C CD1 . PHE A 1 170 ? 0.940   7.306   -29.710 1.00 32.71 170 A 1 
ATOM 1372 C CD2 . PHE A 1 170 ? -0.404  8.664   -31.221 1.00 32.96 170 A 1 
ATOM 1373 C CE1 . PHE A 1 170 ? 1.120   6.352   -30.725 1.00 29.69 170 A 1 
ATOM 1374 C CE2 . PHE A 1 170 ? -0.224  7.712   -32.234 1.00 31.53 170 A 1 
ATOM 1375 C CZ  . PHE A 1 170 ? 0.543   6.557   -31.989 1.00 33.35 170 A 1 
ATOM 1376 N N   . SER A 1 171 ? -0.745  8.919   -25.648 1.00 43.79 171 A 1 
ATOM 1377 C CA  . SER A 1 171 ? -0.543  8.089   -24.454 1.00 44.68 171 A 1 
ATOM 1378 C C   . SER A 1 171 ? -1.810  7.354   -24.003 1.00 47.04 171 A 1 
ATOM 1379 O O   . SER A 1 171 ? -1.730  6.200   -23.587 1.00 45.52 171 A 1 
ATOM 1380 C CB  . SER A 1 171 ? 0.031   8.935   -23.310 1.00 39.84 171 A 1 
ATOM 1381 O OG  . SER A 1 171 ? -0.943  9.808   -22.771 1.00 35.54 171 A 1 
ATOM 1382 N N   . LYS A 1 172 ? -2.992  7.962   -24.138 1.00 40.26 172 A 1 
ATOM 1383 C CA  . LYS A 1 172 ? -4.267  7.335   -23.743 1.00 43.77 172 A 1 
ATOM 1384 C C   . LYS A 1 172 ? -4.691  6.230   -24.715 1.00 44.88 172 A 1 
ATOM 1385 O O   . LYS A 1 172 ? -5.153  5.182   -24.274 1.00 45.69 172 A 1 
ATOM 1386 C CB  . LYS A 1 172 ? -5.373  8.392   -23.596 1.00 41.71 172 A 1 
ATOM 1387 C CG  . LYS A 1 172 ? -5.152  9.313   -22.387 1.00 37.52 172 A 1 
ATOM 1388 C CD  . LYS A 1 172 ? -6.335  10.269  -22.199 1.00 38.20 172 A 1 
ATOM 1389 C CE  . LYS A 1 172 ? -6.105  11.172  -20.981 1.00 33.42 172 A 1 
ATOM 1390 N NZ  . LYS A 1 172 ? -7.236  12.113  -20.761 1.00 31.14 172 A 1 
ATOM 1391 N N   . LEU A 1 173 ? -4.493  6.444   -26.017 1.00 42.62 173 A 1 
ATOM 1392 C CA  . LEU A 1 173 ? -4.864  5.466   -27.044 1.00 42.70 173 A 1 
ATOM 1393 C C   . LEU A 1 173 ? -3.938  4.235   -27.022 1.00 44.24 173 A 1 
ATOM 1394 O O   . LEU A 1 173 ? -4.411  3.104   -27.067 1.00 42.87 173 A 1 
ATOM 1395 C CB  . LEU A 1 173 ? -4.870  6.179   -28.408 1.00 39.04 173 A 1 
ATOM 1396 C CG  . LEU A 1 173 ? -5.490  5.349   -29.546 1.00 33.54 173 A 1 
ATOM 1397 C CD1 . LEU A 1 173 ? -6.980  5.083   -29.311 1.00 31.34 173 A 1 
ATOM 1398 C CD2 . LEU A 1 173 ? -5.347  6.107   -30.865 1.00 34.10 173 A 1 
ATOM 1399 N N   . SER A 1 174 ? -2.633  4.434   -26.868 1.00 43.03 174 A 1 
ATOM 1400 C CA  . SER A 1 174 ? -1.665  3.335   -26.722 1.00 44.75 174 A 1 
ATOM 1401 C C   . SER A 1 174 ? -1.843  2.559   -25.410 1.00 45.85 174 A 1 
ATOM 1402 O O   . SER A 1 174 ? -1.751  1.332   -25.422 1.00 46.39 174 A 1 
ATOM 1403 C CB  . SER A 1 174 ? -0.234  3.860   -26.846 1.00 43.26 174 A 1 
ATOM 1404 O OG  . SER A 1 174 ? -0.030  4.946   -25.972 1.00 39.67 174 A 1 
ATOM 1405 N N   . ALA A 1 175 ? -2.185  3.227   -24.312 1.00 50.44 175 A 1 
ATOM 1406 C CA  . ALA A 1 175 ? -2.557  2.566   -23.058 1.00 50.63 175 A 1 
ATOM 1407 C C   . ALA A 1 175 ? -3.819  1.699   -23.220 1.00 51.04 175 A 1 
ATOM 1408 O O   . ALA A 1 175 ? -3.851  0.573   -22.728 1.00 51.24 175 A 1 
ATOM 1409 C CB  . ALA A 1 175 ? -2.755  3.629   -21.973 1.00 49.58 175 A 1 
ATOM 1410 N N   . PHE A 1 176 ? -4.821  2.189   -23.960 1.00 49.64 176 A 1 
ATOM 1411 C CA  . PHE A 1 176 ? -6.036  1.436   -24.272 1.00 47.43 176 A 1 
ATOM 1412 C C   . PHE A 1 176 ? -5.748  0.185   -25.123 1.00 47.93 176 A 1 
ATOM 1413 O O   . PHE A 1 176 ? -6.174  -0.908  -24.762 1.00 47.71 176 A 1 
ATOM 1414 C CB  . PHE A 1 176 ? -7.030  2.376   -24.960 1.00 43.53 176 A 1 
ATOM 1415 C CG  . PHE A 1 176 ? -8.314  1.698   -25.389 1.00 39.70 176 A 1 
ATOM 1416 C CD1 . PHE A 1 176 ? -8.561  1.433   -26.751 1.00 38.47 176 A 1 
ATOM 1417 C CD2 . PHE A 1 176 ? -9.274  1.339   -24.423 1.00 37.86 176 A 1 
ATOM 1418 C CE1 . PHE A 1 176 ? -9.764  0.827   -27.141 1.00 34.06 176 A 1 
ATOM 1419 C CE2 . PHE A 1 176 ? -10.475 0.729   -24.812 1.00 36.09 176 A 1 
ATOM 1420 C CZ  . PHE A 1 176 ? -10.725 0.475   -26.173 1.00 38.14 176 A 1 
ATOM 1421 N N   . PHE A 1 177 ? -4.961  0.301   -26.194 1.00 48.21 177 A 1 
ATOM 1422 C CA  . PHE A 1 177 ? -4.576  -0.865  -27.002 1.00 47.77 177 A 1 
ATOM 1423 C C   . PHE A 1 177 ? -3.717  -1.872  -26.226 1.00 49.66 177 A 1 
ATOM 1424 O O   . PHE A 1 177 ? -3.893  -3.078  -26.385 1.00 46.83 177 A 1 
ATOM 1425 C CB  . PHE A 1 177 ? -3.840  -0.412  -28.268 1.00 44.19 177 A 1 
ATOM 1426 C CG  . PHE A 1 177 ? -4.744  0.193   -29.322 1.00 42.66 177 A 1 
ATOM 1427 C CD1 . PHE A 1 177 ? -5.801  -0.566  -29.870 1.00 38.94 177 A 1 
ATOM 1428 C CD2 . PHE A 1 177 ? -4.522  1.501   -29.789 1.00 39.03 177 A 1 
ATOM 1429 C CE1 . PHE A 1 177 ? -6.634  -0.014  -30.856 1.00 34.03 177 A 1 
ATOM 1430 C CE2 . PHE A 1 177 ? -5.354  2.051   -30.776 1.00 36.26 177 A 1 
ATOM 1431 C CZ  . PHE A 1 177 ? -6.414  1.297   -31.307 1.00 41.22 177 A 1 
ATOM 1432 N N   . ASN A 1 178 ? -2.834  -1.412  -25.353 1.00 56.07 178 A 1 
ATOM 1433 C CA  . ASN A 1 178 ? -2.062  -2.293  -24.476 1.00 56.46 178 A 1 
ATOM 1434 C C   . ASN A 1 178 ? -2.962  -3.026  -23.464 1.00 56.48 178 A 1 
ATOM 1435 O O   . ASN A 1 178 ? -2.762  -4.212  -23.212 1.00 57.05 178 A 1 
ATOM 1436 C CB  . ASN A 1 178 ? -0.981  -1.454  -23.787 1.00 55.33 178 A 1 
ATOM 1437 C CG  . ASN A 1 178 ? -0.070  -2.297  -22.922 1.00 50.52 178 A 1 
ATOM 1438 O OD1 . ASN A 1 178 ? 0.536   -3.267  -23.345 1.00 50.27 178 A 1 
ATOM 1439 N ND2 . ASN A 1 178 ? 0.067   -1.940  -21.670 1.00 48.47 178 A 1 
ATOM 1440 N N   . TYR A 1 179 ? -3.977  -2.349  -22.936 1.00 58.79 179 A 1 
ATOM 1441 C CA  . TYR A 1 179 ? -4.991  -2.957  -22.071 1.00 59.18 179 A 1 
ATOM 1442 C C   . TYR A 1 179 ? -5.792  -4.043  -22.808 1.00 59.63 179 A 1 
ATOM 1443 O O   . TYR A 1 179 ? -5.945  -5.148  -22.288 1.00 59.88 179 A 1 
ATOM 1444 C CB  . TYR A 1 179 ? -5.896  -1.851  -21.521 1.00 57.94 179 A 1 
ATOM 1445 C CG  . TYR A 1 179 ? -6.974  -2.351  -20.588 1.00 54.11 179 A 1 
ATOM 1446 C CD1 . TYR A 1 179 ? -8.290  -2.526  -21.055 1.00 53.09 179 A 1 
ATOM 1447 C CD2 . TYR A 1 179 ? -6.658  -2.648  -19.248 1.00 49.02 179 A 1 
ATOM 1448 C CE1 . TYR A 1 179 ? -9.288  -2.995  -20.182 1.00 44.73 179 A 1 
ATOM 1449 C CE2 . TYR A 1 179 ? -7.655  -3.119  -18.374 1.00 45.29 179 A 1 
ATOM 1450 C CZ  . TYR A 1 179 ? -8.972  -3.292  -18.838 1.00 44.42 179 A 1 
ATOM 1451 O OH  . TYR A 1 179 ? -9.936  -3.750  -17.998 1.00 46.67 179 A 1 
ATOM 1452 N N   . ILE A 1 180 ? -6.221  -3.777  -24.052 1.00 54.92 180 A 1 
ATOM 1453 C CA  . ILE A 1 180 ? -6.864  -4.778  -24.919 1.00 54.36 180 A 1 
ATOM 1454 C C   . ILE A 1 180 ? -5.917  -5.962  -25.151 1.00 54.83 180 A 1 
ATOM 1455 O O   . ILE A 1 180 ? -6.280  -7.095  -24.857 1.00 55.06 180 A 1 
ATOM 1456 C CB  . ILE A 1 180 ? -7.338  -4.147  -26.250 1.00 53.67 180 A 1 
ATOM 1457 C CG1 . ILE A 1 180 ? -8.489  -3.151  -25.984 1.00 50.52 180 A 1 
ATOM 1458 C CG2 . ILE A 1 180 ? -7.801  -5.222  -27.248 1.00 51.69 180 A 1 
ATOM 1459 C CD1 . ILE A 1 180 ? -8.896  -2.327  -27.207 1.00 46.02 180 A 1 
ATOM 1460 N N   . ALA A 1 181 ? -4.691  -5.721  -25.605 1.00 59.13 181 A 1 
ATOM 1461 C CA  . ALA A 1 181 ? -3.727  -6.786  -25.897 1.00 59.03 181 A 1 
ATOM 1462 C C   . ALA A 1 181 ? -3.462  -7.703  -24.687 1.00 58.83 181 A 1 
ATOM 1463 O O   . ALA A 1 181 ? -3.279  -8.906  -24.853 1.00 57.18 181 A 1 
ATOM 1464 C CB  . ALA A 1 181 ? -2.426  -6.139  -26.392 1.00 58.36 181 A 1 
ATOM 1465 N N   . LEU A 1 182 ? -3.476  -7.154  -23.475 1.00 61.98 182 A 1 
ATOM 1466 C CA  . LEU A 1 182 ? -3.366  -7.933  -22.241 1.00 61.42 182 A 1 
ATOM 1467 C C   . LEU A 1 182 ? -4.626  -8.753  -21.953 1.00 61.20 182 A 1 
ATOM 1468 O O   . LEU A 1 182 ? -4.504  -9.901  -21.540 1.00 59.67 182 A 1 
ATOM 1469 C CB  . LEU A 1 182 ? -3.068  -6.990  -21.069 1.00 60.29 182 A 1 
ATOM 1470 C CG  . LEU A 1 182 ? -1.615  -6.513  -21.023 1.00 55.07 182 A 1 
ATOM 1471 C CD1 . LEU A 1 182 ? -1.487  -5.394  -19.989 1.00 53.61 182 A 1 
ATOM 1472 C CD2 . LEU A 1 182 ? -0.673  -7.651  -20.615 1.00 53.36 182 A 1 
ATOM 1473 N N   . ALA A 1 183 ? -5.814  -8.210  -22.201 1.00 60.91 183 A 1 
ATOM 1474 C CA  . ALA A 1 183 ? -7.066  -8.947  -22.015 1.00 58.70 183 A 1 
ATOM 1475 C C   . ALA A 1 183 ? -7.176  -10.163 -22.955 1.00 59.13 183 A 1 
ATOM 1476 O O   . ALA A 1 183 ? -7.802  -11.156 -22.596 1.00 58.48 183 A 1 
ATOM 1477 C CB  . ALA A 1 183 ? -8.237  -7.982  -22.206 1.00 57.43 183 A 1 
ATOM 1478 N N   . PHE A 1 184 ? -6.525  -10.113 -24.117 1.00 58.14 184 A 1 
ATOM 1479 C CA  . PHE A 1 184 ? -6.419  -11.237 -25.058 1.00 57.93 184 A 1 
ATOM 1480 C C   . PHE A 1 184 ? -5.260  -12.204 -24.745 1.00 60.29 184 A 1 
ATOM 1481 O O   . PHE A 1 184 ? -5.089  -13.200 -25.444 1.00 56.62 184 A 1 
ATOM 1482 C CB  . PHE A 1 184 ? -6.355  -10.694 -26.494 1.00 53.92 184 A 1 
ATOM 1483 C CG  . PHE A 1 184 ? -7.703  -10.255 -27.040 1.00 51.61 184 A 1 
ATOM 1484 C CD1 . PHE A 1 184 ? -8.507  -11.170 -27.751 1.00 47.45 184 A 1 
ATOM 1485 C CD2 . PHE A 1 184 ? -8.169  -8.944  -26.842 1.00 48.92 184 A 1 
ATOM 1486 C CE1 . PHE A 1 184 ? -9.760  -10.771 -28.250 1.00 43.59 184 A 1 
ATOM 1487 C CE2 . PHE A 1 184 ? -9.424  -8.545  -27.332 1.00 44.18 184 A 1 
ATOM 1488 C CZ  . PHE A 1 184 ? -10.220 -9.460  -28.036 1.00 47.83 184 A 1 
ATOM 1489 N N   . ASN A 1 185 ? -4.470  -11.948 -23.713 1.00 66.46 185 A 1 
ATOM 1490 C CA  . ASN A 1 185 ? -3.401  -12.852 -23.307 1.00 65.23 185 A 1 
ATOM 1491 C C   . ASN A 1 185 ? -3.943  -13.931 -22.348 1.00 65.10 185 A 1 
ATOM 1492 O O   . ASN A 1 185 ? -4.026  -13.718 -21.134 1.00 62.77 185 A 1 
ATOM 1493 C CB  . ASN A 1 185 ? -2.230  -12.042 -22.729 1.00 61.88 185 A 1 
ATOM 1494 C CG  . ASN A 1 185 ? -1.022  -12.921 -22.456 1.00 56.29 185 A 1 
ATOM 1495 O OD1 . ASN A 1 185 ? -1.108  -14.121 -22.304 1.00 55.71 185 A 1 
ATOM 1496 N ND2 . ASN A 1 185 ? 0.159   -12.363 -22.387 1.00 52.11 185 A 1 
ATOM 1497 N N   . ASN A 1 186 ? -4.266  -15.098 -22.911 1.00 65.65 186 A 1 
ATOM 1498 C CA  . ASN A 1 186 ? -4.800  -16.240 -22.163 1.00 65.48 186 A 1 
ATOM 1499 C C   . ASN A 1 186 ? -3.858  -16.742 -21.057 1.00 66.22 186 A 1 
ATOM 1500 O O   . ASN A 1 186 ? -4.339  -17.239 -20.045 1.00 62.00 186 A 1 
ATOM 1501 C CB  . ASN A 1 186 ? -5.132  -17.379 -23.142 1.00 61.74 186 A 1 
ATOM 1502 C CG  . ASN A 1 186 ? -6.350  -17.107 -24.004 1.00 57.00 186 A 1 
ATOM 1503 O OD1 . ASN A 1 186 ? -7.164  -16.239 -23.746 1.00 55.29 186 A 1 
ATOM 1504 N ND2 . ASN A 1 186 ? -6.522  -17.851 -25.068 1.00 52.25 186 A 1 
ATOM 1505 N N   . ASP A 1 187 ? -2.539  -16.576 -21.195 1.00 63.98 187 A 1 
ATOM 1506 C CA  . ASP A 1 187 ? -1.598  -16.969 -20.140 1.00 63.83 187 A 1 
ATOM 1507 C C   . ASP A 1 187 ? -1.747  -16.133 -18.860 1.00 63.42 187 A 1 
ATOM 1508 O O   . ASP A 1 187 ? -1.378  -16.598 -17.782 1.00 59.96 187 A 1 
ATOM 1509 C CB  . ASP A 1 187 ? -0.152  -16.882 -20.647 1.00 61.22 187 A 1 
ATOM 1510 C CG  . ASP A 1 187 ? 0.194   -17.983 -21.644 1.00 56.48 187 A 1 
ATOM 1511 O OD1 . ASP A 1 187 ? -0.140  -19.156 -21.329 1.00 54.86 187 A 1 
ATOM 1512 O OD2 . ASP A 1 187 ? 0.853   -17.659 -22.653 1.00 52.40 187 A 1 
ATOM 1513 N N   . ILE A 1 188 ? -2.289  -14.919 -18.976 1.00 62.67 188 A 1 
ATOM 1514 C CA  . ILE A 1 188 ? -2.521  -14.011 -17.845 1.00 62.51 188 A 1 
ATOM 1515 C C   . ILE A 1 188 ? -3.979  -14.081 -17.386 1.00 63.98 188 A 1 
ATOM 1516 O O   . ILE A 1 188 ? -4.247  -14.114 -16.191 1.00 60.74 188 A 1 
ATOM 1517 C CB  . ILE A 1 188 ? -2.114  -12.565 -18.211 1.00 59.24 188 A 1 
ATOM 1518 C CG1 . ILE A 1 188 ? -0.610  -12.504 -18.582 1.00 54.22 188 A 1 
ATOM 1519 C CG2 . ILE A 1 188 ? -2.425  -11.595 -17.051 1.00 52.79 188 A 1 
ATOM 1520 C CD1 . ILE A 1 188 ? -0.144  -11.137 -19.098 1.00 48.10 188 A 1 
ATOM 1521 N N   . THR A 1 189 ? -4.931  -14.073 -18.327 1.00 60.72 189 A 1 
ATOM 1522 C CA  . THR A 1 189 ? -6.359  -13.957 -17.987 1.00 59.50 189 A 1 
ATOM 1523 C C   . THR A 1 189 ? -7.021  -15.279 -17.618 1.00 62.10 189 A 1 
ATOM 1524 O O   . THR A 1 189 ? -8.067  -15.247 -16.977 1.00 59.48 189 A 1 
ATOM 1525 C CB  . THR A 1 189 ? -7.159  -13.293 -19.114 1.00 55.24 189 A 1 
ATOM 1526 O OG1 . THR A 1 189 ? -6.997  -14.001 -20.322 1.00 49.86 189 A 1 
ATOM 1527 C CG2 . THR A 1 189 ? -6.715  -11.852 -19.347 1.00 49.52 189 A 1 
ATOM 1528 N N   . ASN A 1 190 ? -6.432  -16.413 -17.988 1.00 68.38 190 A 1 
ATOM 1529 C CA  . ASN A 1 190 ? -6.940  -17.755 -17.689 1.00 69.09 190 A 1 
ATOM 1530 C C   . ASN A 1 190 ? -5.931  -18.594 -16.888 1.00 72.59 190 A 1 
ATOM 1531 O O   . ASN A 1 190 ? -5.850  -19.809 -17.052 1.00 68.01 190 A 1 
ATOM 1532 C CB  . ASN A 1 190 ? -7.389  -18.419 -19.004 1.00 63.03 190 A 1 
ATOM 1533 C CG  . ASN A 1 190 ? -8.276  -19.624 -18.762 1.00 55.11 190 A 1 
ATOM 1534 O OD1 . ASN A 1 190 ? -9.186  -19.604 -17.948 1.00 53.19 190 A 1 
ATOM 1535 N ND2 . ASN A 1 190 ? -8.076  -20.697 -19.485 1.00 49.35 190 A 1 
ATOM 1536 N N   . GLN A 1 191 ? -5.118  -17.935 -16.072 1.00 81.00 191 A 1 
ATOM 1537 C CA  . GLN A 1 191 ? -4.140  -18.624 -15.237 1.00 84.05 191 A 1 
ATOM 1538 C C   . GLN A 1 191 ? -4.842  -19.382 -14.104 1.00 86.65 191 A 1 
ATOM 1539 O O   . GLN A 1 191 ? -5.736  -18.847 -13.445 1.00 86.38 191 A 1 
ATOM 1540 C CB  . GLN A 1 191 ? -3.093  -17.616 -14.750 1.00 82.88 191 A 1 
ATOM 1541 C CG  . GLN A 1 191 ? -1.927  -18.290 -14.007 1.00 81.14 191 A 1 
ATOM 1542 C CD  . GLN A 1 191 ? -0.691  -17.404 -13.886 1.00 79.98 191 A 1 
ATOM 1543 O OE1 . GLN A 1 191 ? -0.578  -16.331 -14.459 1.00 74.14 191 A 1 
ATOM 1544 N NE2 . GLN A 1 191 ? 0.323   -17.832 -13.168 1.00 71.97 191 A 1 
ATOM 1545 N N   . GLU A 1 192 ? -4.422  -20.631 -13.900 1.00 89.32 192 A 1 
ATOM 1546 C CA  . GLU A 1 192 ? -4.869  -21.455 -12.779 1.00 90.66 192 A 1 
ATOM 1547 C C   . GLU A 1 192 ? -4.040  -21.130 -11.535 1.00 91.53 192 A 1 
ATOM 1548 O O   . GLU A 1 192 ? -2.809  -21.058 -11.587 1.00 90.36 192 A 1 
ATOM 1549 C CB  . GLU A 1 192 ? -4.785  -22.940 -13.164 1.00 89.45 192 A 1 
ATOM 1550 C CG  . GLU A 1 192 ? -5.444  -23.851 -12.113 1.00 81.84 192 A 1 
ATOM 1551 C CD  . GLU A 1 192 ? -5.475  -25.332 -12.542 1.00 78.38 192 A 1 
ATOM 1552 O OE1 . GLU A 1 192 ? -6.097  -26.120 -11.797 1.00 68.26 192 A 1 
ATOM 1553 O OE2 . GLU A 1 192 ? -4.903  -25.661 -13.610 1.00 70.92 192 A 1 
ATOM 1554 N N   . TYR A 1 193 ? -4.734  -20.936 -10.425 1.00 94.69 193 A 1 
ATOM 1555 C CA  . TYR A 1 193 ? -4.161  -20.633 -9.122  1.00 95.21 193 A 1 
ATOM 1556 C C   . TYR A 1 193 ? -4.637  -21.649 -8.090  1.00 96.08 193 A 1 
ATOM 1557 O O   . TYR A 1 193 ? -5.831  -21.945 -8.011  1.00 95.68 193 A 1 
ATOM 1558 C CB  . TYR A 1 193 ? -4.555  -19.218 -8.693  1.00 94.29 193 A 1 
ATOM 1559 C CG  . TYR A 1 193 ? -4.089  -18.113 -9.627  1.00 93.70 193 A 1 
ATOM 1560 C CD1 . TYR A 1 193 ? -2.822  -17.532 -9.448  1.00 91.50 193 A 1 
ATOM 1561 C CD2 . TYR A 1 193 ? -4.926  -17.661 -10.666 1.00 91.77 193 A 1 
ATOM 1562 C CE1 . TYR A 1 193 ? -2.389  -16.494 -10.298 1.00 90.66 193 A 1 
ATOM 1563 C CE2 . TYR A 1 193 ? -4.495  -16.627 -11.522 1.00 90.99 193 A 1 
ATOM 1564 C CZ  . TYR A 1 193 ? -3.227  -16.040 -11.336 1.00 90.96 193 A 1 
ATOM 1565 O OH  . TYR A 1 193 ? -2.808  -15.036 -12.153 1.00 88.92 193 A 1 
ATOM 1566 N N   . LYS A 1 194 ? -3.719  -22.121 -7.264  1.00 96.09 194 A 1 
ATOM 1567 C CA  . LYS A 1 194 ? -4.018  -22.785 -5.993  1.00 96.77 194 A 1 
ATOM 1568 C C   . LYS A 1 194 ? -4.094  -21.698 -4.930  1.00 96.97 194 A 1 
ATOM 1569 O O   . LYS A 1 194 ? -3.117  -20.976 -4.727  1.00 96.22 194 A 1 
ATOM 1570 C CB  . LYS A 1 194 ? -2.940  -23.826 -5.664  1.00 96.60 194 A 1 
ATOM 1571 C CG  . LYS A 1 194 ? -2.900  -24.978 -6.683  1.00 86.74 194 A 1 
ATOM 1572 C CD  . LYS A 1 194 ? -1.681  -25.883 -6.450  1.00 82.19 194 A 1 
ATOM 1573 C CE  . LYS A 1 194 ? -1.615  -26.952 -7.545  1.00 70.05 194 A 1 
ATOM 1574 N NZ  . LYS A 1 194 ? -0.244  -27.519 -7.702  1.00 61.85 194 A 1 
ATOM 1575 N N   . ILE A 1 195 ? -5.257  -21.550 -4.302  1.00 95.95 195 A 1 
ATOM 1576 C CA  . ILE A 1 195 ? -5.524  -20.475 -3.343  1.00 95.80 195 A 1 
ATOM 1577 C C   . ILE A 1 195 ? -6.081  -21.074 -2.064  1.00 95.80 195 A 1 
ATOM 1578 O O   . ILE A 1 195 ? -7.091  -21.771 -2.103  1.00 95.30 195 A 1 
ATOM 1579 C CB  . ILE A 1 195 ? -6.486  -19.408 -3.917  1.00 95.31 195 A 1 
ATOM 1580 C CG1 . ILE A 1 195 ? -5.949  -18.832 -5.246  1.00 94.15 195 A 1 
ATOM 1581 C CG2 . ILE A 1 195 ? -6.716  -18.290 -2.883  1.00 94.25 195 A 1 
ATOM 1582 C CD1 . ILE A 1 195 ? -6.857  -17.794 -5.901  1.00 92.09 195 A 1 
ATOM 1583 N N   . THR A 1 196 ? -5.472  -20.738 -0.947  1.00 96.00 196 A 1 
ATOM 1584 C CA  . THR A 1 196 ? -5.990  -21.059 0.386   1.00 95.84 196 A 1 
ATOM 1585 C C   . THR A 1 196 ? -6.209  -19.766 1.153   1.00 95.59 196 A 1 
ATOM 1586 O O   . THR A 1 196 ? -5.299  -18.942 1.235   1.00 95.22 196 A 1 
ATOM 1587 C CB  . THR A 1 196 ? -5.037  -21.997 1.138   1.00 95.52 196 A 1 
ATOM 1588 O OG1 . THR A 1 196 ? -4.775  -23.145 0.364   1.00 84.73 196 A 1 
ATOM 1589 C CG2 . THR A 1 196 ? -5.634  -22.485 2.453   1.00 82.85 196 A 1 
ATOM 1590 N N   . ILE A 1 197 ? -7.410  -19.567 1.707   1.00 94.02 197 A 1 
ATOM 1591 C CA  . ILE A 1 197 ? -7.759  -18.420 2.551   1.00 93.17 197 A 1 
ATOM 1592 C C   . ILE A 1 197 ? -8.295  -18.968 3.868   1.00 92.34 197 A 1 
ATOM 1593 O O   . ILE A 1 197 ? -9.295  -19.684 3.862   1.00 92.16 197 A 1 
ATOM 1594 C CB  . ILE A 1 197 ? -8.782  -17.492 1.857   1.00 93.75 197 A 1 
ATOM 1595 C CG1 . ILE A 1 197 ? -8.229  -16.935 0.526   1.00 93.64 197 A 1 
ATOM 1596 C CG2 . ILE A 1 197 ? -9.161  -16.341 2.810   1.00 93.44 197 A 1 
ATOM 1597 C CD1 . ILE A 1 197 ? -9.294  -16.360 -0.405  1.00 92.29 197 A 1 
ATOM 1598 N N   . ASP A 1 198 ? -7.612  -18.662 4.974   1.00 94.47 198 A 1 
ATOM 1599 C CA  . ASP A 1 198 ? -7.942  -19.178 6.310   1.00 93.20 198 A 1 
ATOM 1600 C C   . ASP A 1 198 ? -8.238  -20.692 6.304   1.00 92.46 198 A 1 
ATOM 1601 O O   . ASP A 1 198 ? -9.294  -21.157 6.735   1.00 89.57 198 A 1 
ATOM 1602 C CB  . ASP A 1 198 ? -9.047  -18.330 6.957   1.00 93.01 198 A 1 
ATOM 1603 C CG  . ASP A 1 198 ? -8.669  -16.854 7.100   1.00 92.38 198 A 1 
ATOM 1604 O OD1 . ASP A 1 198 ? -7.460  -16.521 7.101   1.00 89.02 198 A 1 
ATOM 1605 O OD2 . ASP A 1 198 ? -9.602  -16.031 7.178   1.00 89.50 198 A 1 
ATOM 1606 N N   . ASP A 1 199 ? -7.300  -21.445 5.712   1.00 92.62 199 A 1 
ATOM 1607 C CA  . ASP A 1 199 ? -7.325  -22.911 5.568   1.00 91.94 199 A 1 
ATOM 1608 C C   . ASP A 1 199 ? -8.458  -23.482 4.684   1.00 92.41 199 A 1 
ATOM 1609 O O   . ASP A 1 199 ? -8.610  -24.700 4.572   1.00 90.20 199 A 1 
ATOM 1610 C CB  . ASP A 1 199 ? -7.207  -23.588 6.945   1.00 90.91 199 A 1 
ATOM 1611 C CG  . ASP A 1 199 ? -6.026  -23.049 7.764   1.00 87.32 199 A 1 
ATOM 1612 O OD1 . ASP A 1 199 ? -4.920  -22.925 7.184   1.00 81.94 199 A 1 
ATOM 1613 O OD2 . ASP A 1 199 ? -6.222  -22.760 8.964   1.00 82.43 199 A 1 
ATOM 1614 N N   . LYS A 1 200 ? -9.212  -22.629 3.979   1.00 91.07 200 A 1 
ATOM 1615 C CA  . LYS A 1 200 ? -10.240 -23.026 3.005   1.00 90.87 200 A 1 
ATOM 1616 C C   . LYS A 1 200 ? -9.711  -22.904 1.581   1.00 91.87 200 A 1 
ATOM 1617 O O   . LYS A 1 200 ? -9.068  -21.917 1.230   1.00 91.63 200 A 1 
ATOM 1618 C CB  . LYS A 1 200 ? -11.512 -22.193 3.192   1.00 90.40 200 A 1 
ATOM 1619 C CG  . LYS A 1 200 ? -12.152 -22.435 4.563   1.00 84.53 200 A 1 
ATOM 1620 C CD  . LYS A 1 200 ? -13.374 -21.535 4.751   1.00 79.31 200 A 1 
ATOM 1621 C CE  . LYS A 1 200 ? -13.924 -21.740 6.162   1.00 70.60 200 A 1 
ATOM 1622 N NZ  . LYS A 1 200 ? -15.026 -20.793 6.470   1.00 63.11 200 A 1 
ATOM 1623 N N   . ASP A 1 201 ? -10.033 -23.887 0.736   1.00 92.54 201 A 1 
ATOM 1624 C CA  . ASP A 1 201 ? -9.638  -23.917 -0.673  1.00 92.76 201 A 1 
ATOM 1625 C C   . ASP A 1 201 ? -10.548 -23.031 -1.539  1.00 92.07 201 A 1 
ATOM 1626 O O   . ASP A 1 201 ? -11.771 -23.145 -1.514  1.00 91.18 201 A 1 
ATOM 1627 C CB  . ASP A 1 201 ? -9.603  -25.371 -1.166  1.00 92.84 201 A 1 
ATOM 1628 C CG  . ASP A 1 201 ? -9.062  -25.514 -2.595  1.00 93.03 201 A 1 
ATOM 1629 O OD1 . ASP A 1 201 ? -8.407  -24.572 -3.091  1.00 88.72 201 A 1 
ATOM 1630 O OD2 . ASP A 1 201 ? -9.303  -26.569 -3.214  1.00 87.28 201 A 1 
ATOM 1631 N N   . TYR A 1 202 ? -9.920  -22.150 -2.324  1.00 94.15 202 A 1 
ATOM 1632 C CA  . TYR A 1 202 ? -10.526 -21.272 -3.327  1.00 93.51 202 A 1 
ATOM 1633 C C   . TYR A 1 202 ? -9.815  -21.400 -4.682  1.00 93.60 202 A 1 
ATOM 1634 O O   . TYR A 1 202 ? -9.877  -20.486 -5.505  1.00 92.22 202 A 1 
ATOM 1635 C CB  . TYR A 1 202 ? -10.540 -19.826 -2.816  1.00 93.84 202 A 1 
ATOM 1636 C CG  . TYR A 1 202 ? -11.492 -19.588 -1.666  1.00 93.21 202 A 1 
ATOM 1637 C CD1 . TYR A 1 202 ? -12.823 -19.203 -1.927  1.00 89.62 202 A 1 
ATOM 1638 C CD2 . TYR A 1 202 ? -11.062 -19.769 -0.344  1.00 90.32 202 A 1 
ATOM 1639 C CE1 . TYR A 1 202 ? -13.717 -18.997 -0.862  1.00 88.79 202 A 1 
ATOM 1640 C CE2 . TYR A 1 202 ? -11.957 -19.572 0.726   1.00 89.46 202 A 1 
ATOM 1641 C CZ  . TYR A 1 202 ? -13.284 -19.185 0.468   1.00 90.55 202 A 1 
ATOM 1642 O OH  . TYR A 1 202 ? -14.152 -18.997 1.498   1.00 89.15 202 A 1 
ATOM 1643 N N   . SER A 1 203 ? -9.128  -22.508 -4.934  1.00 93.86 203 A 1 
ATOM 1644 C CA  . SER A 1 203 ? -8.363  -22.738 -6.157  1.00 93.27 203 A 1 
ATOM 1645 C C   . SER A 1 203 ? -9.235  -22.654 -7.414  1.00 91.81 203 A 1 
ATOM 1646 O O   . SER A 1 203 ? -10.409 -23.024 -7.419  1.00 90.89 203 A 1 
ATOM 1647 C CB  . SER A 1 203 ? -7.645  -24.085 -6.104  1.00 93.75 203 A 1 
ATOM 1648 O OG  . SER A 1 203 ? -6.821  -24.145 -4.960  1.00 91.62 203 A 1 
ATOM 1649 N N   . GLY A 1 204 ? -8.658  -22.154 -8.511  1.00 94.26 204 A 1 
ATOM 1650 C CA  . GLY A 1 204 ? -9.376  -22.003 -9.769  1.00 93.24 204 A 1 
ATOM 1651 C C   . GLY A 1 204 ? -8.715  -21.030 -10.735 1.00 93.46 204 A 1 
ATOM 1652 O O   . GLY A 1 204 ? -7.593  -20.571 -10.530 1.00 92.72 204 A 1 
ATOM 1653 N N   . ASN A 1 205 ? -9.445  -20.692 -11.803 1.00 93.27 205 A 1 
ATOM 1654 C CA  . ASN A 1 205 ? -8.975  -19.780 -12.842 1.00 92.72 205 A 1 
ATOM 1655 C C   . ASN A 1 205 ? -9.447  -18.350 -12.563 1.00 92.52 205 A 1 
ATOM 1656 O O   . ASN A 1 205 ? -10.653 -18.074 -12.544 1.00 91.24 205 A 1 
ATOM 1657 C CB  . ASN A 1 205 ? -9.437  -20.288 -14.212 1.00 91.77 205 A 1 
ATOM 1658 C CG  . ASN A 1 205 ? -8.786  -21.612 -14.562 1.00 87.82 205 A 1 
ATOM 1659 O OD1 . ASN A 1 205 ? -7.601  -21.792 -14.418 1.00 77.73 205 A 1 
ATOM 1660 N ND2 . ASN A 1 205 ? -9.530  -22.593 -15.013 1.00 77.37 205 A 1 
ATOM 1661 N N   . TYR A 1 206 ? -8.500  -17.418 -12.416 1.00 92.97 206 A 1 
ATOM 1662 C CA  . TYR A 1 206 ? -8.785  -16.018 -12.108 1.00 93.12 206 A 1 
ATOM 1663 C C   . TYR A 1 206 ? -8.015  -15.071 -13.024 1.00 92.23 206 A 1 
ATOM 1664 O O   . TYR A 1 206 ? -6.849  -15.286 -13.342 1.00 90.99 206 A 1 
ATOM 1665 C CB  . TYR A 1 206 ? -8.501  -15.737 -10.629 1.00 93.88 206 A 1 
ATOM 1666 C CG  . TYR A 1 206 ? -9.318  -16.585 -9.673  1.00 94.44 206 A 1 
ATOM 1667 C CD1 . TYR A 1 206 ? -10.652 -16.243 -9.388  1.00 93.78 206 A 1 
ATOM 1668 C CD2 . TYR A 1 206 ? -8.756  -17.734 -9.088  1.00 94.04 206 A 1 
ATOM 1669 C CE1 . TYR A 1 206 ? -11.421 -17.040 -8.519  1.00 94.01 206 A 1 
ATOM 1670 C CE2 . TYR A 1 206 ? -9.522  -18.536 -8.219  1.00 94.45 206 A 1 
ATOM 1671 C CZ  . TYR A 1 206 ? -10.854 -18.188 -7.935  1.00 94.67 206 A 1 
ATOM 1672 O OH  . TYR A 1 206 ? -11.595 -18.964 -7.096  1.00 94.39 206 A 1 
ATOM 1673 N N   . SER A 1 207 ? -8.668  -13.988 -13.426 1.00 90.68 207 A 1 
ATOM 1674 C CA  . SER A 1 207 ? -8.022  -12.885 -14.155 1.00 89.90 207 A 1 
ATOM 1675 C C   . SER A 1 207 ? -7.323  -11.907 -13.211 1.00 90.22 207 A 1 
ATOM 1676 O O   . SER A 1 207 ? -6.352  -11.261 -13.601 1.00 89.23 207 A 1 
ATOM 1677 C CB  . SER A 1 207 ? -9.055  -12.112 -14.975 1.00 88.68 207 A 1 
ATOM 1678 O OG  . SER A 1 207 ? -9.755  -12.954 -15.864 1.00 78.36 207 A 1 
ATOM 1679 N N   . LEU A 1 208 ? -7.838  -11.762 -11.994 1.00 91.59 208 A 1 
ATOM 1680 C CA  . LEU A 1 208 ? -7.307  -10.868 -10.971 1.00 92.05 208 A 1 
ATOM 1681 C C   . LEU A 1 208 ? -7.605  -11.419 -9.574  1.00 93.17 208 A 1 
ATOM 1682 O O   . LEU A 1 208 ? -8.748  -11.754 -9.268  1.00 93.25 208 A 1 
ATOM 1683 C CB  . LEU A 1 208 ? -7.928  -9.467  -11.148 1.00 91.25 208 A 1 
ATOM 1684 C CG  . LEU A 1 208 ? -7.496  -8.422  -10.101 1.00 89.78 208 A 1 
ATOM 1685 C CD1 . LEU A 1 208 ? -6.020  -8.068  -10.227 1.00 86.85 208 A 1 
ATOM 1686 C CD2 . LEU A 1 208 ? -8.302  -7.135  -10.279 1.00 85.64 208 A 1 
ATOM 1687 N N   . ILE A 1 209 ? -6.584  -11.402 -8.730  1.00 94.42 209 A 1 
ATOM 1688 C CA  . ILE A 1 209 ? -6.683  -11.569 -7.280  1.00 94.96 209 A 1 
ATOM 1689 C C   . ILE A 1 209 ? -6.265  -10.239 -6.661  1.00 94.75 209 A 1 
ATOM 1690 O O   . ILE A 1 209 ? -5.197  -9.719  -6.978  1.00 94.25 209 A 1 
ATOM 1691 C CB  . ILE A 1 209 ? -5.799  -12.746 -6.809  1.00 95.52 209 A 1 
ATOM 1692 C CG1 . ILE A 1 209 ? -6.197  -14.071 -7.493  1.00 95.24 209 A 1 
ATOM 1693 C CG2 . ILE A 1 209 ? -5.839  -12.872 -5.279  1.00 95.19 209 A 1 
ATOM 1694 C CD1 . ILE A 1 209 ? -5.088  -15.128 -7.443  1.00 93.66 209 A 1 
ATOM 1695 N N   . HIS A 1 210 ? -7.122  -9.662  -5.828  1.00 96.27 210 A 1 
ATOM 1696 C CA  . HIS A 1 210 ? -6.836  -8.426  -5.098  1.00 96.58 210 A 1 
ATOM 1697 C C   . HIS A 1 210 ? -7.003  -8.666  -3.604  1.00 96.84 210 A 1 
ATOM 1698 O O   . HIS A 1 210 ? -8.071  -9.085  -3.171  1.00 96.78 210 A 1 
ATOM 1699 C CB  . HIS A 1 210 ? -7.742  -7.301  -5.607  1.00 96.27 210 A 1 
ATOM 1700 C CG  . HIS A 1 210 ? -7.585  -5.981  -4.889  1.00 95.94 210 A 1 
ATOM 1701 N ND1 . HIS A 1 210 ? -8.584  -5.043  -4.710  1.00 90.75 210 A 1 
ATOM 1702 C CD2 . HIS A 1 210 ? -6.447  -5.462  -4.340  1.00 90.73 210 A 1 
ATOM 1703 C CE1 . HIS A 1 210 ? -8.049  -3.991  -4.072  1.00 92.05 210 A 1 
ATOM 1704 N NE2 . HIS A 1 210 ? -6.752  -4.207  -3.827  1.00 91.98 210 A 1 
ATOM 1705 N N   . VAL A 1 211 ? -5.952  -8.378  -2.843  1.00 97.19 211 A 1 
ATOM 1706 C CA  . VAL A 1 211 ? -5.918  -8.432  -1.382  1.00 97.65 211 A 1 
ATOM 1707 C C   . VAL A 1 211 ? -5.749  -7.003  -0.890  1.00 97.49 211 A 1 
ATOM 1708 O O   . VAL A 1 211 ? -4.722  -6.383  -1.161  1.00 96.96 211 A 1 
ATOM 1709 C CB  . VAL A 1 211 ? -4.774  -9.334  -0.895  1.00 97.82 211 A 1 
ATOM 1710 C CG1 . VAL A 1 211 ? -4.801  -9.480  0.624   1.00 97.27 211 A 1 
ATOM 1711 C CG2 . VAL A 1 211 ? -4.842  -10.731 -1.523  1.00 97.36 211 A 1 
ATOM 1712 N N   . ALA A 1 212 ? -6.761  -6.453  -0.245  1.00 97.51 212 A 1 
ATOM 1713 C CA  . ALA A 1 212 ? -6.833  -5.054  0.139   1.00 97.38 212 A 1 
ATOM 1714 C C   . ALA A 1 212 ? -6.813  -4.882  1.663   1.00 97.33 212 A 1 
ATOM 1715 O O   . ALA A 1 212 ? -7.504  -5.594  2.385   1.00 96.92 212 A 1 
ATOM 1716 C CB  . ALA A 1 212 ? -8.086  -4.434  -0.494  1.00 96.88 212 A 1 
ATOM 1717 N N   . ASN A 1 213 ? -6.061  -3.887  2.113   1.00 97.46 213 A 1 
ATOM 1718 C CA  . ASN A 1 213 ? -6.099  -3.312  3.454   1.00 97.37 213 A 1 
ATOM 1719 C C   . ASN A 1 213 ? -6.671  -1.880  3.413   1.00 97.07 213 A 1 
ATOM 1720 O O   . ASN A 1 213 ? -7.070  -1.310  4.417   1.00 95.79 213 A 1 
ATOM 1721 C CB  . ASN A 1 213 ? -4.663  -3.358  3.994   1.00 97.19 213 A 1 
ATOM 1722 C CG  . ASN A 1 213 ? -4.554  -2.965  5.448   1.00 96.91 213 A 1 
ATOM 1723 O OD1 . ASN A 1 213 ? -5.233  -3.490  6.307   1.00 92.56 213 A 1 
ATOM 1724 N ND2 . ASN A 1 213 ? -3.655  -2.062  5.757   1.00 93.08 213 A 1 
ATOM 1725 N N   . GLY A 1 214 ? -6.758  -1.291  2.213   1.00 96.34 214 A 1 
ATOM 1726 C CA  . GLY A 1 214 ? -7.402  -0.011  1.947   1.00 96.15 214 A 1 
ATOM 1727 C C   . GLY A 1 214 ? -8.236  -0.035  0.659   1.00 96.27 214 A 1 
ATOM 1728 O O   . GLY A 1 214 ? -7.972  -0.827  -0.249  1.00 95.30 214 A 1 
ATOM 1729 N N   . PRO A 1 215 ? -9.253  0.840   0.526   1.00 96.42 215 A 1 
ATOM 1730 C CA  . PRO A 1 215 ? -10.207 0.762   -0.580  1.00 96.01 215 A 1 
ATOM 1731 C C   . PRO A 1 215 ? -9.759  1.487   -1.855  1.00 95.76 215 A 1 
ATOM 1732 O O   . PRO A 1 215 ? -10.431 1.365   -2.883  1.00 94.32 215 A 1 
ATOM 1733 C CB  . PRO A 1 215 ? -11.495 1.358   -0.005  1.00 95.22 215 A 1 
ATOM 1734 C CG  . PRO A 1 215 ? -10.988 2.407   0.986   1.00 94.17 215 A 1 
ATOM 1735 C CD  . PRO A 1 215 ? -9.697  1.796   1.526   1.00 95.62 215 A 1 
ATOM 1736 N N   . TYR A 1 216 ? -8.686  2.271   -1.825  1.00 95.10 216 A 1 
ATOM 1737 C CA  . TYR A 1 216 ? -8.268  3.136   -2.931  1.00 94.55 216 A 1 
ATOM 1738 C C   . TYR A 1 216 ? -7.100  2.552   -3.719  1.00 93.55 216 A 1 
ATOM 1739 O O   . TYR A 1 216 ? -6.188  1.942   -3.174  1.00 91.86 216 A 1 
ATOM 1740 C CB  . TYR A 1 216 ? -7.949  4.552   -2.433  1.00 94.32 216 A 1 
ATOM 1741 C CG  . TYR A 1 216 ? -9.173  5.319   -1.968  1.00 94.11 216 A 1 
ATOM 1742 C CD1 . TYR A 1 216 ? -9.868  6.164   -2.856  1.00 91.99 216 A 1 
ATOM 1743 C CD2 . TYR A 1 216 ? -9.622  5.180   -0.639  1.00 92.26 216 A 1 
ATOM 1744 C CE1 . TYR A 1 216 ? -11.004 6.871   -2.419  1.00 91.29 216 A 1 
ATOM 1745 C CE2 . TYR A 1 216 ? -10.761 5.880   -0.202  1.00 91.79 216 A 1 
ATOM 1746 C CZ  . TYR A 1 216 ? -11.451 6.730   -1.092  1.00 92.10 216 A 1 
ATOM 1747 O OH  . TYR A 1 216 ? -12.549 7.406   -0.662  1.00 90.66 216 A 1 
ATOM 1748 N N   . TYR A 1 217 ? -7.140  2.801   -5.043  1.00 91.55 217 A 1 
ATOM 1749 C CA  . TYR A 1 217 ? -6.055  2.503   -5.965  1.00 89.85 217 A 1 
ATOM 1750 C C   . TYR A 1 217 ? -6.040  3.536   -7.096  1.00 88.98 217 A 1 
ATOM 1751 O O   . TYR A 1 217 ? -7.064  3.757   -7.759  1.00 87.66 217 A 1 
ATOM 1752 C CB  . TYR A 1 217 ? -6.218  1.085   -6.517  1.00 88.60 217 A 1 
ATOM 1753 C CG  . TYR A 1 217 ? -5.143  0.717   -7.516  1.00 86.86 217 A 1 
ATOM 1754 C CD1 . TYR A 1 217 ? -5.427  0.730   -8.898  1.00 83.58 217 A 1 
ATOM 1755 C CD2 . TYR A 1 217 ? -3.842  0.422   -7.065  1.00 82.97 217 A 1 
ATOM 1756 C CE1 . TYR A 1 217 ? -4.405  0.458   -9.826  1.00 80.49 217 A 1 
ATOM 1757 C CE2 . TYR A 1 217 ? -2.818  0.155   -7.991  1.00 80.19 217 A 1 
ATOM 1758 C CZ  . TYR A 1 217 ? -3.101  0.181   -9.371  1.00 80.70 217 A 1 
ATOM 1759 O OH  . TYR A 1 217 ? -2.115  -0.049  -10.264 1.00 78.55 217 A 1 
ATOM 1760 N N   . ASN A 1 218 ? -4.884  4.147   -7.329  1.00 87.20 218 A 1 
ATOM 1761 C CA  . ASN A 1 218 ? -4.672  5.192   -8.333  1.00 85.89 218 A 1 
ATOM 1762 C C   . ASN A 1 218 ? -5.707  6.337   -8.212  1.00 86.19 218 A 1 
ATOM 1763 O O   . ASN A 1 218 ? -6.349  6.743   -9.191  1.00 83.52 218 A 1 
ATOM 1764 C CB  . ASN A 1 218 ? -4.584  4.516   -9.713  1.00 83.27 218 A 1 
ATOM 1765 C CG  . ASN A 1 218 ? -4.073  5.421   -10.810 1.00 76.80 218 A 1 
ATOM 1766 O OD1 . ASN A 1 218 ? -3.214  6.268   -10.662 1.00 71.56 218 A 1 
ATOM 1767 N ND2 . ASN A 1 218 ? -4.556  5.230   -12.011 1.00 68.86 218 A 1 
ATOM 1768 N N   . GLY A 1 219 ? -5.911  6.803   -6.982  1.00 88.27 219 A 1 
ATOM 1769 C CA  . GLY A 1 219 ? -6.840  7.875   -6.621  1.00 87.95 219 A 1 
ATOM 1770 C C   . GLY A 1 219 ? -8.325  7.515   -6.714  1.00 89.51 219 A 1 
ATOM 1771 O O   . GLY A 1 219 ? -9.170  8.406   -6.655  1.00 88.23 219 A 1 
ATOM 1772 N N   . LYS A 1 220 ? -8.686  6.239   -6.906  1.00 88.71 220 A 1 
ATOM 1773 C CA  . LYS A 1 220 ? -10.080 5.802   -7.058  1.00 89.93 220 A 1 
ATOM 1774 C C   . LYS A 1 220 ? -10.426 4.677   -6.096  1.00 91.69 220 A 1 
ATOM 1775 O O   . LYS A 1 220 ? -9.649  3.751   -5.901  1.00 91.14 220 A 1 
ATOM 1776 C CB  . LYS A 1 220 ? -10.355 5.351   -8.497  1.00 88.34 220 A 1 
ATOM 1777 C CG  . LYS A 1 220 ? -10.224 6.511   -9.486  1.00 82.42 220 A 1 
ATOM 1778 C CD  . LYS A 1 220 ? -10.567 6.019   -10.889 1.00 79.52 220 A 1 
ATOM 1779 C CE  . LYS A 1 220 ? -10.381 7.172   -11.869 1.00 70.84 220 A 1 
ATOM 1780 N NZ  . LYS A 1 220 ? -10.668 6.723   -13.246 1.00 62.51 220 A 1 
ATOM 1781 N N   . LYS A 1 221 ? -11.649 4.724   -5.578  1.00 92.18 221 A 1 
ATOM 1782 C CA  . LYS A 1 221 ? -12.206 3.631   -4.784  1.00 93.25 221 A 1 
ATOM 1783 C C   . LYS A 1 221 ? -12.466 2.413   -5.679  1.00 93.94 221 A 1 
ATOM 1784 O O   . LYS A 1 221 ? -13.113 2.539   -6.720  1.00 92.49 221 A 1 
ATOM 1785 C CB  . LYS A 1 221 ? -13.460 4.137   -4.056  1.00 91.76 221 A 1 
ATOM 1786 C CG  . LYS A 1 221 ? -13.742 3.302   -2.802  1.00 85.37 221 A 1 
ATOM 1787 C CD  . LYS A 1 221 ? -14.850 3.928   -1.943  1.00 85.12 221 A 1 
ATOM 1788 C CE  . LYS A 1 221 ? -14.802 3.272   -0.559  1.00 78.16 221 A 1 
ATOM 1789 N NZ  . LYS A 1 221 ? -15.796 3.795   0.400   1.00 72.36 221 A 1 
ATOM 1790 N N   . THR A 1 222 ? -11.954 1.245   -5.284  1.00 93.81 222 A 1 
ATOM 1791 C CA  . THR A 1 222 ? -12.090 -0.028  -6.006  1.00 94.07 222 A 1 
ATOM 1792 C C   . THR A 1 222 ? -13.332 -0.805  -5.549  1.00 94.54 222 A 1 
ATOM 1793 O O   . THR A 1 222 ? -14.084 -0.365  -4.674  1.00 94.26 222 A 1 
ATOM 1794 C CB  . THR A 1 222 ? -10.823 -0.891  -5.850  1.00 93.59 222 A 1 
ATOM 1795 O OG1 . THR A 1 222 ? -10.745 -1.389  -4.541  1.00 90.20 222 A 1 
ATOM 1796 C CG2 . THR A 1 222 ? -9.530  -0.144  -6.173  1.00 89.75 222 A 1 
ATOM 1797 N N   . GLY A 1 223 ? -13.566 -1.991  -6.122  1.00 93.77 223 A 1 
ATOM 1798 C CA  . GLY A 1 223 ? -14.599 -2.913  -5.634  1.00 93.98 223 A 1 
ATOM 1799 C C   . GLY A 1 223 ? -14.359 -3.449  -4.213  1.00 94.24 223 A 1 
ATOM 1800 O O   . GLY A 1 223 ? -15.313 -3.909  -3.587  1.00 93.51 223 A 1 
ATOM 1801 N N   . ALA A 1 224 ? -13.147 -3.321  -3.673  1.00 95.20 224 A 1 
ATOM 1802 C CA  . ALA A 1 224 ? -12.834 -3.534  -2.255  1.00 95.11 224 A 1 
ATOM 1803 C C   . ALA A 1 224 ? -13.186 -2.295  -1.404  1.00 94.86 224 A 1 
ATOM 1804 O O   . ALA A 1 224 ? -12.430 -1.861  -0.546  1.00 93.97 224 A 1 
ATOM 1805 C CB  . ALA A 1 224 ? -11.365 -3.964  -2.109  1.00 95.08 224 A 1 
ATOM 1806 N N   . TYR A 1 225 ? -14.343 -1.678  -1.676  1.00 94.36 225 A 1 
ATOM 1807 C CA  . TYR A 1 225 ? -14.754 -0.406  -1.063  1.00 93.88 225 A 1 
ATOM 1808 C C   . TYR A 1 225 ? -15.010 -0.470  0.451   1.00 93.61 225 A 1 
ATOM 1809 O O   . TYR A 1 225 ? -15.193 0.585   1.065   1.00 92.05 225 A 1 
ATOM 1810 C CB  . TYR A 1 225 ? -15.996 0.125   -1.792  1.00 92.99 225 A 1 
ATOM 1811 C CG  . TYR A 1 225 ? -17.194 -0.813  -1.767  1.00 92.93 225 A 1 
ATOM 1812 C CD1 . TYR A 1 225 ? -17.545 -1.530  -2.927  1.00 90.23 225 A 1 
ATOM 1813 C CD2 . TYR A 1 225 ? -17.950 -0.982  -0.590  1.00 90.08 225 A 1 
ATOM 1814 C CE1 . TYR A 1 225 ? -18.629 -2.426  -2.906  1.00 87.90 225 A 1 
ATOM 1815 C CE2 . TYR A 1 225 ? -19.026 -1.888  -0.564  1.00 88.63 225 A 1 
ATOM 1816 C CZ  . TYR A 1 225 ? -19.363 -2.612  -1.720  1.00 89.34 225 A 1 
ATOM 1817 O OH  . TYR A 1 225 ? -20.389 -3.503  -1.686  1.00 86.47 225 A 1 
ATOM 1818 N N   . SER A 1 226 ? -15.087 -1.674  1.018   1.00 93.71 226 A 1 
ATOM 1819 C CA  . SER A 1 226 ? -15.260 -1.929  2.447   1.00 93.03 226 A 1 
ATOM 1820 C C   . SER A 1 226 ? -13.942 -2.080  3.203   1.00 93.56 226 A 1 
ATOM 1821 O O   . SER A 1 226 ? -13.986 -2.058  4.424   1.00 92.47 226 A 1 
ATOM 1822 C CB  . SER A 1 226 ? -16.104 -3.193  2.664   1.00 91.65 226 A 1 
ATOM 1823 O OG  . SER A 1 226 ? -15.651 -4.283  1.885   1.00 88.09 226 A 1 
ATOM 1824 N N   . ALA A 1 227 ? -12.807 -2.222  2.512   1.00 95.12 227 A 1 
ATOM 1825 C CA  . ALA A 1 227 ? -11.510 -2.440  3.138   1.00 95.63 227 A 1 
ATOM 1826 C C   . ALA A 1 227 ? -11.149 -1.294  4.098   1.00 95.56 227 A 1 
ATOM 1827 O O   . ALA A 1 227 ? -11.195 -0.114  3.722   1.00 95.06 227 A 1 
ATOM 1828 C CB  . ALA A 1 227 ? -10.442 -2.630  2.052   1.00 95.93 227 A 1 
ATOM 1829 N N   . LEU A 1 228 ? -10.796 -1.652  5.330   1.00 95.98 228 A 1 
ATOM 1830 C CA  . LEU A 1 228 ? -10.426 -0.736  6.403   1.00 96.04 228 A 1 
ATOM 1831 C C   . LEU A 1 228 ? -9.108  -1.191  7.037   1.00 96.37 228 A 1 
ATOM 1832 O O   . LEU A 1 228 ? -8.998  -2.349  7.430   1.00 95.45 228 A 1 
ATOM 1833 C CB  . LEU A 1 228 ? -11.535 -0.698  7.467   1.00 95.10 228 A 1 
ATOM 1834 C CG  . LEU A 1 228 ? -12.850 -0.052  7.012   1.00 92.60 228 A 1 
ATOM 1835 C CD1 . LEU A 1 228 ? -13.882 -0.185  8.126   1.00 89.81 228 A 1 
ATOM 1836 C CD2 . LEU A 1 228 ? -12.694 1.436   6.697   1.00 89.71 228 A 1 
ATOM 1837 N N   . PRO A 1 229 ? -8.133  -0.291  7.208   1.00 96.84 229 A 1 
ATOM 1838 C CA  . PRO A 1 229 ? -6.816  -0.650  7.728   1.00 96.94 229 A 1 
ATOM 1839 C C   . PRO A 1 229 ? -6.780  -0.712  9.267   1.00 96.99 229 A 1 
ATOM 1840 O O   . PRO A 1 229 ? -5.788  -0.306  9.868   1.00 95.84 229 A 1 
ATOM 1841 C CB  . PRO A 1 229 ? -5.886  0.413   7.133   1.00 96.42 229 A 1 
ATOM 1842 C CG  . PRO A 1 229 ? -6.770  1.657   7.167   1.00 95.41 229 A 1 
ATOM 1843 C CD  . PRO A 1 229 ? -8.145  1.105   6.806   1.00 96.71 229 A 1 
ATOM 1844 N N   . ASN A 1 230 ? -7.868  -1.117  9.921   1.00 96.55 230 A 1 
ATOM 1845 C CA  . ASN A 1 230 ? -7.965  -1.195  11.383  1.00 96.08 230 A 1 
ATOM 1846 C C   . ASN A 1 230 ? -9.025  -2.191  11.874  1.00 95.65 230 A 1 
ATOM 1847 O O   . ASN A 1 230 ? -9.496  -2.081  13.015  1.00 93.67 230 A 1 
ATOM 1848 C CB  . ASN A 1 230 ? -8.225  0.212   11.948  1.00 95.31 230 A 1 
ATOM 1849 C CG  . ASN A 1 230 ? -9.628  0.735   11.677  1.00 95.01 230 A 1 
ATOM 1850 O OD1 . ASN A 1 230 ? -10.250 0.530   10.652  1.00 92.09 230 A 1 
ATOM 1851 N ND2 . ASN A 1 230 ? -10.176 1.487   12.597  1.00 91.28 230 A 1 
ATOM 1852 N N   . ASP A 1 231 ? -9.450  -3.119  11.027  1.00 94.81 231 A 1 
ATOM 1853 C CA  . ASP A 1 231 ? -10.501 -4.091  11.349  1.00 93.87 231 A 1 
ATOM 1854 C C   . ASP A 1 231 ? -9.985  -5.523  11.578  1.00 93.88 231 A 1 
ATOM 1855 O O   . ASP A 1 231 ? -10.755 -6.396  11.989  1.00 91.66 231 A 1 
ATOM 1856 C CB  . ASP A 1 231 ? -11.628 -3.997  10.308  1.00 92.81 231 A 1 
ATOM 1857 C CG  . ASP A 1 231 ? -11.312 -4.634  8.950   1.00 92.48 231 A 1 
ATOM 1858 O OD1 . ASP A 1 231 ? -10.148 -5.025  8.730   1.00 90.91 231 A 1 
ATOM 1859 O OD2 . ASP A 1 231 ? -12.284 -4.782  8.178   1.00 90.19 231 A 1 
ATOM 1860 N N   . GLY A 1 232 ? -8.682  -5.742  11.374  1.00 94.19 232 A 1 
ATOM 1861 C CA  . GLY A 1 232 ? -8.003  -7.023  11.579  1.00 94.28 232 A 1 
ATOM 1862 C C   . GLY A 1 232 ? -8.169  -8.016  10.429  1.00 95.05 232 A 1 
ATOM 1863 O O   . GLY A 1 232 ? -7.828  -9.186  10.604  1.00 94.08 232 A 1 
ATOM 1864 N N   . PHE A 1 233 ? -8.687  -7.576  9.262   1.00 94.94 233 A 1 
ATOM 1865 C CA  . PHE A 1 233 ? -8.954  -8.455  8.121   1.00 95.04 233 A 1 
ATOM 1866 C C   . PHE A 1 233 ? -8.377  -7.923  6.807   1.00 95.56 233 A 1 
ATOM 1867 O O   . PHE A 1 233 ? -8.230  -6.723  6.583   1.00 94.99 233 A 1 
ATOM 1868 C CB  . PHE A 1 233 ? -10.465 -8.701  7.991   1.00 94.13 233 A 1 
ATOM 1869 C CG  . PHE A 1 233 ? -11.066 -9.450  9.163   1.00 93.39 233 A 1 
ATOM 1870 C CD1 . PHE A 1 233 ? -10.977 -10.854 9.223   1.00 90.04 233 A 1 
ATOM 1871 C CD2 . PHE A 1 233 ? -11.673 -8.746  10.217  1.00 90.20 233 A 1 
ATOM 1872 C CE1 . PHE A 1 233 ? -11.486 -11.548 10.332  1.00 88.84 233 A 1 
ATOM 1873 C CE2 . PHE A 1 233 ? -12.179 -9.442  11.332  1.00 89.28 233 A 1 
ATOM 1874 C CZ  . PHE A 1 233 ? -12.082 -10.841 11.389  1.00 89.33 233 A 1 
ATOM 1875 N N   . LEU A 1 234 ? -8.101  -8.841  5.891   1.00 95.43 234 A 1 
ATOM 1876 C CA  . LEU A 1 234 ? -7.842  -8.563  4.485   1.00 95.28 234 A 1 
ATOM 1877 C C   . LEU A 1 234 ? -9.157  -8.664  3.710   1.00 94.71 234 A 1 
ATOM 1878 O O   . LEU A 1 234 ? -9.822  -9.703  3.754   1.00 94.37 234 A 1 
ATOM 1879 C CB  . LEU A 1 234 ? -6.811  -9.569  3.947   1.00 95.96 234 A 1 
ATOM 1880 C CG  . LEU A 1 234 ? -5.457  -9.556  4.679   1.00 95.65 234 A 1 
ATOM 1881 C CD1 . LEU A 1 234 ? -4.589  -10.714 4.194   1.00 94.83 234 A 1 
ATOM 1882 C CD2 . LEU A 1 234 ? -4.710  -8.243  4.441   1.00 94.90 234 A 1 
ATOM 1883 N N   . ASP A 1 235 ? -9.518  -7.635  2.941   1.00 95.96 235 A 1 
ATOM 1884 C CA  . ASP A 1 235 ? -10.599 -7.705  1.956   1.00 95.87 235 A 1 
ATOM 1885 C C   . ASP A 1 235 ? -10.074 -8.367  0.675   1.00 96.42 235 A 1 
ATOM 1886 O O   . ASP A 1 235 ? -9.293  -7.787  -0.088  1.00 95.96 235 A 1 
ATOM 1887 C CB  . ASP A 1 235 ? -11.154 -6.304  1.675   1.00 94.88 235 A 1 
ATOM 1888 C CG  . ASP A 1 235 ? -12.282 -5.877  2.612   1.00 91.44 235 A 1 
ATOM 1889 O OD1 . ASP A 1 235 ? -13.425 -6.350  2.392   1.00 85.21 235 A 1 
ATOM 1890 O OD2 . ASP A 1 235 ? -12.077 -4.996  3.453   1.00 83.36 235 A 1 
ATOM 1891 N N   . ILE A 1 236 ? -10.523 -9.595  0.399   1.00 94.00 236 A 1 
ATOM 1892 C CA  . ILE A 1 236 ? -10.032 -10.419 -0.706  1.00 94.55 236 A 1 
ATOM 1893 C C   . ILE A 1 236 ? -11.086 -10.477 -1.811  1.00 94.00 236 A 1 
ATOM 1894 O O   . ILE A 1 236 ? -12.239 -10.849 -1.593  1.00 93.56 236 A 1 
ATOM 1895 C CB  . ILE A 1 236 ? -9.602  -11.812 -0.201  1.00 95.58 236 A 1 
ATOM 1896 C CG1 . ILE A 1 236 ? -8.496  -11.696 0.878   1.00 95.20 236 A 1 
ATOM 1897 C CG2 . ILE A 1 236 ? -9.113  -12.668 -1.386  1.00 95.17 236 A 1 
ATOM 1898 C CD1 . ILE A 1 236 ? -8.285  -12.976 1.691   1.00 93.70 236 A 1 
ATOM 1899 N N   . THR A 1 237 ? -10.680 -10.126 -3.038  1.00 95.48 237 A 1 
ATOM 1900 C CA  . THR A 1 237 ? -11.519 -10.234 -4.235  1.00 95.36 237 A 1 
ATOM 1901 C C   . THR A 1 237 ? -10.856 -11.126 -5.273  1.00 95.42 237 A 1 
ATOM 1902 O O   . THR A 1 237 ? -9.761  -10.832 -5.744  1.00 95.10 237 A 1 
ATOM 1903 C CB  . THR A 1 237 ? -11.834 -8.863  -4.835  1.00 94.98 237 A 1 
ATOM 1904 O OG1 . THR A 1 237 ? -12.435 -8.024  -3.878  1.00 91.94 237 A 1 
ATOM 1905 C CG2 . THR A 1 237 ? -12.815 -8.973  -6.004  1.00 92.23 237 A 1 
ATOM 1906 N N   . LEU A 1 238 ? -11.563 -12.170 -5.697  1.00 94.05 238 A 1 
ATOM 1907 C CA  . LEU A 1 238 ? -11.153 -13.097 -6.748  1.00 93.99 238 A 1 
ATOM 1908 C C   . LEU A 1 238 ? -12.052 -12.882 -7.972  1.00 93.48 238 A 1 
ATOM 1909 O O   . LEU A 1 238 ? -13.221 -13.270 -7.960  1.00 92.99 238 A 1 
ATOM 1910 C CB  . LEU A 1 238 ? -11.242 -14.547 -6.227  1.00 94.77 238 A 1 
ATOM 1911 C CG  . LEU A 1 238 ? -10.590 -14.843 -4.861  1.00 94.29 238 A 1 
ATOM 1912 C CD1 . LEU A 1 238 ? -10.830 -16.308 -4.496  1.00 92.93 238 A 1 
ATOM 1913 C CD2 . LEU A 1 238 ? -9.086  -14.585 -4.879  1.00 93.13 238 A 1 
ATOM 1914 N N   . ILE A 1 239 ? -11.543 -12.262 -9.032  1.00 93.49 239 A 1 
ATOM 1915 C CA  . ILE A 1 239 ? -12.283 -12.068 -10.290 1.00 93.20 239 A 1 
ATOM 1916 C C   . ILE A 1 239 ? -12.025 -13.272 -11.197 1.00 92.79 239 A 1 
ATOM 1917 O O   . ILE A 1 239 ? -10.920 -13.435 -11.719 1.00 91.88 239 A 1 
ATOM 1918 C CB  . ILE A 1 239 ? -11.943 -10.728 -10.978 1.00 93.17 239 A 1 
ATOM 1919 C CG1 . ILE A 1 239 ? -12.197 -9.554  -10.000 1.00 92.36 239 A 1 
ATOM 1920 C CG2 . ILE A 1 239 ? -12.780 -10.579 -12.264 1.00 92.20 239 A 1 
ATOM 1921 C CD1 . ILE A 1 239 ? -12.012 -8.153  -10.595 1.00 89.61 239 A 1 
ATOM 1922 N N   . LYS A 1 240 ? -13.055 -14.099 -11.406 1.00 91.77 240 A 1 
ATOM 1923 C CA  . LYS A 1 240 ? -12.977 -15.314 -12.225 1.00 91.16 240 A 1 
ATOM 1924 C C   . LYS A 1 240 ? -12.600 -14.982 -13.664 1.00 90.48 240 A 1 
ATOM 1925 O O   . LYS A 1 240 ? -13.050 -13.971 -14.220 1.00 89.66 240 A 1 
ATOM 1926 C CB  . LYS A 1 240 ? -14.298 -16.101 -12.174 1.00 91.48 240 A 1 
ATOM 1927 C CG  . LYS A 1 240 ? -14.598 -16.650 -10.767 1.00 87.59 240 A 1 
ATOM 1928 C CD  . LYS A 1 240 ? -15.861 -17.530 -10.760 1.00 83.27 240 A 1 
ATOM 1929 C CE  . LYS A 1 240 ? -16.092 -18.082 -9.348  1.00 76.94 240 A 1 
ATOM 1930 N NZ  . LYS A 1 240 ? -17.235 -19.036 -9.273  1.00 69.03 240 A 1 
ATOM 1931 N N   . SER A 1 241 ? -11.820 -15.876 -14.273 1.00 90.34 241 A 1 
ATOM 1932 C CA  . SER A 1 241 ? -11.476 -15.816 -15.688 1.00 89.30 241 A 1 
ATOM 1933 C C   . SER A 1 241 ? -12.725 -15.861 -16.567 1.00 88.90 241 A 1 
ATOM 1934 O O   . SER A 1 241 ? -13.709 -16.538 -16.262 1.00 87.52 241 A 1 
ATOM 1935 C CB  . SER A 1 241 ? -10.535 -16.954 -16.054 1.00 87.31 241 A 1 
ATOM 1936 O OG  . SER A 1 241 ? -9.331  -16.778 -15.340 1.00 76.24 241 A 1 
ATOM 1937 N N   . ALA A 1 242 ? -12.692 -15.108 -17.662 1.00 87.07 242 A 1 
ATOM 1938 C CA  . ALA A 1 242 ? -13.765 -15.018 -18.640 1.00 86.45 242 A 1 
ATOM 1939 C C   . ALA A 1 242 ? -13.174 -14.680 -20.016 1.00 86.10 242 A 1 
ATOM 1940 O O   . ALA A 1 242 ? -11.971 -14.460 -20.150 1.00 83.41 242 A 1 
ATOM 1941 C CB  . ALA A 1 242 ? -14.761 -13.953 -18.153 1.00 85.78 242 A 1 
ATOM 1942 N N   . ASP A 1 243 ? -14.037 -14.602 -21.047 1.00 85.64 243 A 1 
ATOM 1943 C CA  . ASP A 1 243 ? -13.613 -14.075 -22.347 1.00 85.77 243 A 1 
ATOM 1944 C C   . ASP A 1 243 ? -13.033 -12.645 -22.217 1.00 86.62 243 A 1 
ATOM 1945 O O   . ASP A 1 243 ? -13.331 -11.931 -21.244 1.00 85.97 243 A 1 
ATOM 1946 C CB  . ASP A 1 243 ? -14.788 -14.114 -23.327 1.00 84.03 243 A 1 
ATOM 1947 C CG  . ASP A 1 243 ? -15.888 -13.155 -22.903 1.00 77.15 243 A 1 
ATOM 1948 O OD1 . ASP A 1 243 ? -15.805 -11.964 -23.292 1.00 71.94 243 A 1 
ATOM 1949 O OD2 . ASP A 1 243 ? -16.761 -13.585 -22.107 1.00 70.41 243 A 1 
ATOM 1950 N N   . PRO A 1 244 ? -12.216 -12.184 -23.187 1.00 81.80 244 A 1 
ATOM 1951 C CA  . PRO A 1 244 ? -11.516 -10.899 -23.073 1.00 81.80 244 A 1 
ATOM 1952 C C   . PRO A 1 244 ? -12.427 -9.690  -22.825 1.00 82.85 244 A 1 
ATOM 1953 O O   . PRO A 1 244 ? -12.111 -8.836  -21.996 1.00 82.36 244 A 1 
ATOM 1954 C CB  . PRO A 1 244 ? -10.747 -10.756 -24.386 1.00 80.13 244 A 1 
ATOM 1955 C CG  . PRO A 1 244 ? -10.453 -12.202 -24.779 1.00 75.12 244 A 1 
ATOM 1956 C CD  . PRO A 1 244 ? -11.709 -12.930 -24.334 1.00 78.49 244 A 1 
ATOM 1957 N N   . LEU A 1 245 ? -13.585 -9.615  -23.495 1.00 79.89 245 A 1 
ATOM 1958 C CA  . LEU A 1 245 ? -14.508 -8.482  -23.347 1.00 81.82 245 A 1 
ATOM 1959 C C   . LEU A 1 245 ? -15.163 -8.475  -21.961 1.00 82.75 245 A 1 
ATOM 1960 O O   . LEU A 1 245 ? -15.240 -7.429  -21.314 1.00 82.78 245 A 1 
ATOM 1961 C CB  . LEU A 1 245 ? -15.576 -8.530  -24.454 1.00 80.73 245 A 1 
ATOM 1962 C CG  . LEU A 1 245 ? -15.050 -8.304  -25.883 1.00 74.53 245 A 1 
ATOM 1963 C CD1 . LEU A 1 245 ? -16.213 -8.435  -26.869 1.00 70.56 245 A 1 
ATOM 1964 C CD2 . LEU A 1 245 ? -14.421 -6.924  -26.065 1.00 68.75 245 A 1 
ATOM 1965 N N   . LYS A 1 246 ? -15.576 -9.643  -21.484 1.00 85.37 246 A 1 
ATOM 1966 C CA  . LYS A 1 246 ? -16.137 -9.809  -20.141 1.00 86.25 246 A 1 
ATOM 1967 C C   . LYS A 1 246 ? -15.096 -9.522  -19.057 1.00 87.19 246 A 1 
ATOM 1968 O O   . LYS A 1 246 ? -15.427 -8.869  -18.070 1.00 86.96 246 A 1 
ATOM 1969 C CB  . LYS A 1 246 ? -16.735 -11.215 -20.036 1.00 85.84 246 A 1 
ATOM 1970 C CG  . LYS A 1 246 ? -17.533 -11.431 -18.744 1.00 76.58 246 A 1 
ATOM 1971 C CD  . LYS A 1 246 ? -18.200 -12.806 -18.797 1.00 74.05 246 A 1 
ATOM 1972 C CE  . LYS A 1 246 ? -19.009 -13.095 -17.531 1.00 65.08 246 A 1 
ATOM 1973 N NZ  . LYS A 1 246 ? -19.626 -14.444 -17.598 1.00 58.03 246 A 1 
ATOM 1974 N N   . THR A 1 247 ? -13.840 -9.937  -19.262 1.00 85.58 247 A 1 
ATOM 1975 C CA  . THR A 1 247 ? -12.722 -9.602  -18.369 1.00 85.11 247 A 1 
ATOM 1976 C C   . THR A 1 247 ? -12.498 -8.092  -18.305 1.00 86.05 247 A 1 
ATOM 1977 O O   . THR A 1 247 ? -12.483 -7.522  -17.215 1.00 86.03 247 A 1 
ATOM 1978 C CB  . THR A 1 247 ? -11.436 -10.330 -18.796 1.00 84.38 247 A 1 
ATOM 1979 O OG1 . THR A 1 247 ? -11.629 -11.711 -18.656 1.00 81.73 247 A 1 
ATOM 1980 C CG2 . THR A 1 247 ? -10.227 -9.957  -17.943 1.00 81.96 247 A 1 
ATOM 1981 N N   . MET A 1 248 ? -12.422 -7.414  -19.455 1.00 81.95 248 A 1 
ATOM 1982 C CA  . MET A 1 248 ? -12.281 -5.953  -19.511 1.00 82.32 248 A 1 
ATOM 1983 C C   . MET A 1 248 ? -13.435 -5.235  -18.809 1.00 84.55 248 A 1 
ATOM 1984 O O   . MET A 1 248 ? -13.209 -4.304  -18.034 1.00 84.86 248 A 1 
ATOM 1985 C CB  . MET A 1 248 ? -12.220 -5.485  -20.970 1.00 80.33 248 A 1 
ATOM 1986 C CG  . MET A 1 248 ? -10.884 -5.789  -21.638 1.00 73.62 248 A 1 
ATOM 1987 S SD  . MET A 1 248 ? -10.816 -5.317  -23.385 1.00 70.93 248 A 1 
ATOM 1988 C CE  . MET A 1 248 ? -10.936 -3.518  -23.249 1.00 59.59 248 A 1 
ATOM 1989 N N   . TRP A 1 249 ? -14.664 -5.675  -19.049 1.00 87.25 249 A 1 
ATOM 1990 C CA  . TRP A 1 249 ? -15.840 -5.111  -18.394 1.00 88.07 249 A 1 
ATOM 1991 C C   . TRP A 1 249 ? -15.794 -5.313  -16.868 1.00 89.53 249 A 1 
ATOM 1992 O O   . TRP A 1 249 ? -16.038 -4.363  -16.120 1.00 89.35 249 A 1 
ATOM 1993 C CB  . TRP A 1 249 ? -17.101 -5.735  -18.994 1.00 87.94 249 A 1 
ATOM 1994 C CG  . TRP A 1 249 ? -18.371 -5.283  -18.345 1.00 80.68 249 A 1 
ATOM 1995 C CD1 . TRP A 1 249 ? -19.092 -4.192  -18.691 1.00 73.84 249 A 1 
ATOM 1996 C CD2 . TRP A 1 249 ? -19.072 -5.881  -17.215 1.00 75.05 249 A 1 
ATOM 1997 N NE1 . TRP A 1 249 ? -20.188 -4.081  -17.867 1.00 66.80 249 A 1 
ATOM 1998 C CE2 . TRP A 1 249 ? -20.232 -5.098  -16.937 1.00 70.83 249 A 1 
ATOM 1999 C CE3 . TRP A 1 249 ? -18.854 -7.013  -16.398 1.00 66.93 249 A 1 
ATOM 2000 C CZ2 . TRP A 1 249 ? -21.132 -5.429  -15.918 1.00 69.32 249 A 1 
ATOM 2001 C CZ3 . TRP A 1 249 ? -19.751 -7.351  -15.369 1.00 64.06 249 A 1 
ATOM 2002 C CH2 . TRP A 1 249 ? -20.890 -6.561  -15.131 1.00 62.91 249 A 1 
ATOM 2003 N N   . ALA A 1 250 ? -15.457 -6.521  -16.407 1.00 89.88 250 A 1 
ATOM 2004 C CA  . ALA A 1 250 ? -15.369 -6.839  -14.984 1.00 90.13 250 A 1 
ATOM 2005 C C   . ALA A 1 250 ? -14.295 -5.997  -14.277 1.00 90.86 250 A 1 
ATOM 2006 O O   . ALA A 1 250 ? -14.584 -5.367  -13.257 1.00 90.87 250 A 1 
ATOM 2007 C CB  . ALA A 1 250 ? -15.107 -8.344  -14.830 1.00 90.37 250 A 1 
ATOM 2008 N N   . LEU A 1 251 ? -13.102 -5.904  -14.856 1.00 87.74 251 A 1 
ATOM 2009 C CA  . LEU A 1 251 ? -12.001 -5.107  -14.310 1.00 87.35 251 A 1 
ATOM 2010 C C   . LEU A 1 251 ? -12.313 -3.604  -14.326 1.00 88.45 251 A 1 
ATOM 2011 O O   . LEU A 1 251 ? -12.075 -2.915  -13.337 1.00 88.32 251 A 1 
ATOM 2012 C CB  . LEU A 1 251 ? -10.719 -5.411  -15.104 1.00 86.68 251 A 1 
ATOM 2013 C CG  . LEU A 1 251 ? -10.192 -6.850  -14.944 1.00 84.26 251 A 1 
ATOM 2014 C CD1 . LEU A 1 251 ? -9.019  -7.059  -15.891 1.00 81.99 251 A 1 
ATOM 2015 C CD2 . LEU A 1 251 ? -9.716  -7.144  -13.524 1.00 80.94 251 A 1 
ATOM 2016 N N   . GLY A 1 252 ? -12.911 -3.091  -15.420 1.00 88.27 252 A 1 
ATOM 2017 C CA  . GLY A 1 252 ? -13.342 -1.690  -15.503 1.00 88.00 252 A 1 
ATOM 2018 C C   . GLY A 1 252 ? -14.429 -1.348  -14.484 1.00 90.40 252 A 1 
ATOM 2019 O O   . GLY A 1 252 ? -14.409 -0.280  -13.872 1.00 90.55 252 A 1 
ATOM 2020 N N   . ARG A 1 253 ? -15.360 -2.265  -14.243 1.00 91.91 253 A 1 
ATOM 2021 C CA  . ARG A 1 253 ? -16.384 -2.123  -13.198 1.00 93.01 253 A 1 
ATOM 2022 C C   . ARG A 1 253 ? -15.761 -2.133  -11.799 1.00 93.88 253 A 1 
ATOM 2023 O O   . ARG A 1 253 ? -16.122 -1.287  -10.979 1.00 93.01 253 A 1 
ATOM 2024 C CB  . ARG A 1 253 ? -17.429 -3.233  -13.381 1.00 92.74 253 A 1 
ATOM 2025 C CG  . ARG A 1 253 ? -18.648 -2.997  -12.490 1.00 83.10 253 A 1 
ATOM 2026 C CD  . ARG A 1 253 ? -19.702 -4.072  -12.741 1.00 82.94 253 A 1 
ATOM 2027 N NE  . ARG A 1 253 ? -20.873 -3.890  -11.874 1.00 78.47 253 A 1 
ATOM 2028 C CZ  . ARG A 1 253 ? -21.930 -3.136  -12.109 1.00 75.03 253 A 1 
ATOM 2029 N NH1 . ARG A 1 253 ? -22.048 -2.419  -13.200 1.00 65.43 253 A 1 
ATOM 2030 N NH2 . ARG A 1 253 ? -22.903 -3.094  -11.241 1.00 66.71 253 A 1 
ATOM 2031 N N   . TYR A 1 254 ? -14.816 -3.041  -11.570 1.00 93.37 254 A 1 
ATOM 2032 C CA  . TYR A 1 254 ? -14.106 -3.181  -10.301 1.00 93.21 254 A 1 
ATOM 2033 C C   . TYR A 1 254 ? -13.259 -1.946  -9.960  1.00 93.07 254 A 1 
ATOM 2034 O O   . TYR A 1 254 ? -13.396 -1.386  -8.872  1.00 92.24 254 A 1 
ATOM 2035 C CB  . TYR A 1 254 ? -13.246 -4.448  -10.352 1.00 93.38 254 A 1 
ATOM 2036 C CG  . TYR A 1 254 ? -12.632 -4.767  -9.009  1.00 93.71 254 A 1 
ATOM 2037 C CD1 . TYR A 1 254 ? -11.276 -4.490  -8.747  1.00 92.53 254 A 1 
ATOM 2038 C CD2 . TYR A 1 254 ? -13.451 -5.304  -8.002  1.00 92.76 254 A 1 
ATOM 2039 C CE1 . TYR A 1 254 ? -10.745 -4.744  -7.469  1.00 92.85 254 A 1 
ATOM 2040 C CE2 . TYR A 1 254 ? -12.927 -5.554  -6.726  1.00 92.99 254 A 1 
ATOM 2041 C CZ  . TYR A 1 254 ? -11.576 -5.267  -6.456  1.00 93.35 254 A 1 
ATOM 2042 O OH  . TYR A 1 254 ? -11.099 -5.483  -5.210  1.00 92.71 254 A 1 
ATOM 2043 N N   . SER A 1 255 ? -12.477 -1.444  -10.917 1.00 90.54 255 A 1 
ATOM 2044 C CA  . SER A 1 255 ? -11.695 -0.206  -10.746 1.00 89.08 255 A 1 
ATOM 2045 C C   . SER A 1 255 ? -12.560 1.058   -10.630 1.00 90.03 255 A 1 
ATOM 2046 O O   . SER A 1 255 ? -12.087 2.099   -10.192 1.00 89.10 255 A 1 
ATOM 2047 C CB  . SER A 1 255 ? -10.695 -0.054  -11.900 1.00 86.59 255 A 1 
ATOM 2048 O OG  . SER A 1 255 ? -11.353 0.113   -13.141 1.00 75.25 255 A 1 
ATOM 2049 N N   . GLY A 1 256 ? -13.842 0.968   -10.999 1.00 88.44 256 A 1 
ATOM 2050 C CA  . GLY A 1 256 ? -14.868 1.996   -10.794 1.00 90.06 256 A 1 
ATOM 2051 C C   . GLY A 1 256 ? -15.647 1.867   -9.478  1.00 92.15 256 A 1 
ATOM 2052 O O   . GLY A 1 256 ? -16.732 2.440   -9.378  1.00 90.60 256 A 1 
ATOM 2053 N N   . GLY A 1 257 ? -15.168 1.086   -8.519  1.00 92.82 257 A 1 
ATOM 2054 C CA  . GLY A 1 257 ? -15.771 0.970   -7.186  1.00 93.47 257 A 1 
ATOM 2055 C C   . GLY A 1 257 ? -16.970 0.024   -7.088  1.00 94.28 257 A 1 
ATOM 2056 O O   . GLY A 1 257 ? -17.770 0.137   -6.160  1.00 92.84 257 A 1 
ATOM 2057 N N   . LYS A 1 258 ? -17.146 -0.892  -8.048  1.00 93.62 258 A 1 
ATOM 2058 C CA  . LYS A 1 258 ? -18.277 -1.831  -8.084  1.00 93.88 258 A 1 
ATOM 2059 C C   . LYS A 1 258 ? -17.786 -3.275  -8.154  1.00 94.32 258 A 1 
ATOM 2060 O O   . LYS A 1 258 ? -16.858 -3.572  -8.894  1.00 93.14 258 A 1 
ATOM 2061 C CB  . LYS A 1 258 ? -19.195 -1.512  -9.274  1.00 93.27 258 A 1 
ATOM 2062 C CG  . LYS A 1 258 ? -19.838 -0.120  -9.164  1.00 90.35 258 A 1 
ATOM 2063 C CD  . LYS A 1 258 ? -20.757 0.181   -10.355 1.00 84.30 258 A 1 
ATOM 2064 C CE  . LYS A 1 258 ? -21.326 1.592   -10.185 1.00 79.72 258 A 1 
ATOM 2065 N NZ  . LYS A 1 258 ? -22.191 2.014   -11.310 1.00 69.18 258 A 1 
ATOM 2066 N N   . ARG A 1 259 ? -18.467 -4.188  -7.469  1.00 93.88 259 A 1 
ATOM 2067 C CA  . ARG A 1 259 ? -18.185 -5.628  -7.556  1.00 93.87 259 A 1 
ATOM 2068 C C   . ARG A 1 259 ? -18.851 -6.214  -8.812  1.00 94.77 259 A 1 
ATOM 2069 O O   . ARG A 1 259 ? -20.069 -6.074  -8.960  1.00 93.71 259 A 1 
ATOM 2070 C CB  . ARG A 1 259 ? -18.622 -6.330  -6.260  1.00 91.70 259 A 1 
ATOM 2071 C CG  . ARG A 1 259 ? -17.795 -5.846  -5.052  1.00 88.07 259 A 1 
ATOM 2072 C CD  . ARG A 1 259 ? -18.223 -6.519  -3.744  1.00 86.45 259 A 1 
ATOM 2073 N NE  . ARG A 1 259 ? -17.492 -5.937  -2.594  1.00 84.02 259 A 1 
ATOM 2074 C CZ  . ARG A 1 259 ? -17.790 -6.054  -1.311  1.00 82.03 259 A 1 
ATOM 2075 N NH1 . ARG A 1 259 ? -18.792 -6.763  -0.876  1.00 77.51 259 A 1 
ATOM 2076 N NH2 . ARG A 1 259 ? -17.069 -5.439  -0.421  1.00 75.51 259 A 1 
ATOM 2077 N N   . PRO A 1 260 ? -18.095 -6.819  -9.764  1.00 93.93 260 A 1 
ATOM 2078 C CA  . PRO A 1 260 ? -18.679 -7.515  -10.906 1.00 93.76 260 A 1 
ATOM 2079 C C   . PRO A 1 260 ? -19.332 -8.838  -10.463 1.00 93.60 260 A 1 
ATOM 2080 O O   . PRO A 1 260 ? -18.982 -9.394  -9.431  1.00 92.34 260 A 1 
ATOM 2081 C CB  . PRO A 1 260 ? -17.516 -7.721  -11.882 1.00 93.22 260 A 1 
ATOM 2082 C CG  . PRO A 1 260 ? -16.307 -7.848  -10.963 1.00 91.78 260 A 1 
ATOM 2083 C CD  . PRO A 1 260 ? -16.638 -6.920  -9.797  1.00 93.78 260 A 1 
ATOM 2084 N N   . SER A 1 261 ? -20.274 -9.357  -11.255 1.00 92.84 261 A 1 
ATOM 2085 C CA  . SER A 1 261 ? -21.010 -10.589 -10.909 1.00 92.75 261 A 1 
ATOM 2086 C C   . SER A 1 261 ? -20.154 -11.865 -10.950 1.00 91.97 261 A 1 
ATOM 2087 O O   . SER A 1 261 ? -20.531 -12.868 -10.362 1.00 88.23 261 A 1 
ATOM 2088 C CB  . SER A 1 261 ? -22.207 -10.760 -11.849 1.00 91.85 261 A 1 
ATOM 2089 O OG  . SER A 1 261 ? -21.787 -10.733 -13.202 1.00 87.49 261 A 1 
ATOM 2090 N N   . ASN A 1 262 ? -19.019 -11.840 -11.650 1.00 93.22 262 A 1 
ATOM 2091 C CA  . ASN A 1 262 ? -18.085 -12.960 -11.757 1.00 92.13 262 A 1 
ATOM 2092 C C   . ASN A 1 262 ? -16.941 -12.885 -10.729 1.00 92.26 262 A 1 
ATOM 2093 O O   . ASN A 1 262 ? -15.871 -13.434 -10.981 1.00 89.61 262 A 1 
ATOM 2094 C CB  . ASN A 1 262 ? -17.584 -13.082 -13.211 1.00 89.63 262 A 1 
ATOM 2095 C CG  . ASN A 1 262 ? -16.647 -11.961 -13.613 1.00 87.43 262 A 1 
ATOM 2096 O OD1 . ASN A 1 262 ? -16.914 -10.791 -13.379 1.00 80.86 262 A 1 
ATOM 2097 N ND2 . ASN A 1 262 ? -15.549 -12.271 -14.261 1.00 81.84 262 A 1 
ATOM 2098 N N   . CYS A 1 263 ? -17.143 -12.200 -9.600  1.00 92.28 263 A 1 
ATOM 2099 C CA  . CYS A 1 263 ? -16.155 -12.197 -8.527  1.00 91.84 263 A 1 
ATOM 2100 C C   . CYS A 1 263 ? -16.650 -12.940 -7.284  1.00 92.92 263 A 1 
ATOM 2101 O O   . CYS A 1 263 ? -17.844 -12.970 -6.987  1.00 91.46 263 A 1 
ATOM 2102 C CB  . CYS A 1 263 ? -15.670 -10.768 -8.227  1.00 87.58 263 A 1 
ATOM 2103 S SG  . CYS A 1 263 ? -16.877 -9.790  -7.283  1.00 80.56 263 A 1 
ATOM 2104 N N   . VAL A 1 264 ? -15.705 -13.503 -6.549  1.00 93.22 264 A 1 
ATOM 2105 C CA  . VAL A 1 264 ? -15.869 -13.911 -5.153  1.00 93.29 264 A 1 
ATOM 2106 C C   . VAL A 1 264 ? -15.259 -12.816 -4.292  1.00 93.80 264 A 1 
ATOM 2107 O O   . VAL A 1 264 ? -14.164 -12.345 -4.589  1.00 93.08 264 A 1 
ATOM 2108 C CB  . VAL A 1 264 ? -15.205 -15.276 -4.889  1.00 92.66 264 A 1 
ATOM 2109 C CG1 . VAL A 1 264 ? -15.414 -15.735 -3.448  1.00 89.15 264 A 1 
ATOM 2110 C CG2 . VAL A 1 264 ? -15.772 -16.355 -5.823  1.00 89.40 264 A 1 
ATOM 2111 N N   . PHE A 1 265 ? -15.986 -12.392 -3.267  1.00 94.64 265 A 1 
ATOM 2112 C CA  . PHE A 1 265 ? -15.513 -11.429 -2.279  1.00 93.69 265 A 1 
ATOM 2113 C C   . PHE A 1 265 ? -15.639 -12.051 -0.895  1.00 93.07 265 A 1 
ATOM 2114 O O   . PHE A 1 265 ? -16.686 -12.612 -0.574  1.00 91.09 265 A 1 
ATOM 2115 C CB  . PHE A 1 265 ? -16.315 -10.124 -2.386  1.00 91.50 265 A 1 
ATOM 2116 C CG  . PHE A 1 265 ? -16.003 -9.174  -1.251  1.00 78.38 265 A 1 
ATOM 2117 C CD1 . PHE A 1 265 ? -16.774 -9.209  -0.073  1.00 67.79 265 A 1 
ATOM 2118 C CD2 . PHE A 1 265 ? -14.876 -8.339  -1.328  1.00 67.50 265 A 1 
ATOM 2119 C CE1 . PHE A 1 265 ? -16.414 -8.411  1.026   1.00 57.32 265 A 1 
ATOM 2120 C CE2 . PHE A 1 265 ? -14.522 -7.542  -0.229  1.00 58.14 265 A 1 
ATOM 2121 C CZ  . PHE A 1 265 ? -15.289 -7.580  0.949   1.00 57.10 265 A 1 
ATOM 2122 N N   . LEU A 1 266 ? -14.589 -11.956 -0.096  1.00 92.51 266 A 1 
ATOM 2123 C CA  . LEU A 1 266 ? -14.554 -12.438 1.276   1.00 92.06 266 A 1 
ATOM 2124 C C   . LEU A 1 266 ? -13.520 -11.658 2.089   1.00 93.39 266 A 1 
ATOM 2125 O O   . LEU A 1 266 ? -12.696 -10.936 1.538   1.00 92.58 266 A 1 
ATOM 2126 C CB  . LEU A 1 266 ? -14.281 -13.957 1.303   1.00 89.00 266 A 1 
ATOM 2127 C CG  . LEU A 1 266 ? -12.927 -14.393 0.704   1.00 85.65 266 A 1 
ATOM 2128 C CD1 . LEU A 1 266 ? -12.331 -15.491 1.569   1.00 77.10 266 A 1 
ATOM 2129 C CD2 . LEU A 1 266 ? -13.084 -14.939 -0.711  1.00 77.97 266 A 1 
ATOM 2130 N N   . GLN A 1 267 ? -13.583 -11.826 3.404   1.00 94.22 267 A 1 
ATOM 2131 C CA  . GLN A 1 267 ? -12.557 -11.363 4.328   1.00 93.74 267 A 1 
ATOM 2132 C C   . GLN A 1 267 ? -11.797 -12.560 4.890   1.00 93.96 267 A 1 
ATOM 2133 O O   . GLN A 1 267 ? -12.381 -13.631 5.054   1.00 93.22 267 A 1 
ATOM 2134 C CB  . GLN A 1 267 ? -13.181 -10.505 5.436   1.00 92.12 267 A 1 
ATOM 2135 C CG  . GLN A 1 267 ? -13.679 -9.172  4.868   1.00 87.43 267 A 1 
ATOM 2136 C CD  . GLN A 1 267 ? -14.253 -8.249  5.930   1.00 87.12 267 A 1 
ATOM 2137 O OE1 . GLN A 1 267 ? -15.062 -8.631  6.764   1.00 79.98 267 A 1 
ATOM 2138 N NE2 . GLN A 1 267 ? -13.881 -6.989  5.921   1.00 78.45 267 A 1 
ATOM 2139 N N   . GLY A 1 268 ? -10.511 -12.372 5.186   1.00 93.19 268 A 1 
ATOM 2140 C CA  . GLY A 1 268 ? -9.678  -13.393 5.813   1.00 93.11 268 A 1 
ATOM 2141 C C   . GLY A 1 268 ? -8.461  -12.784 6.501   1.00 93.68 268 A 1 
ATOM 2142 O O   . GLY A 1 268 ? -8.109  -11.628 6.254   1.00 93.53 268 A 1 
ATOM 2143 N N   . GLU A 1 269 ? -7.802  -13.563 7.348   1.00 94.48 269 A 1 
ATOM 2144 C CA  . GLU A 1 269 ? -6.579  -13.145 8.048   1.00 95.31 269 A 1 
ATOM 2145 C C   . GLU A 1 269 ? -5.312  -13.554 7.281   1.00 95.94 269 A 1 
ATOM 2146 O O   . GLU A 1 269 ? -4.265  -12.917 7.406   1.00 95.20 269 A 1 
ATOM 2147 C CB  . GLU A 1 269 ? -6.553  -13.765 9.450   1.00 94.68 269 A 1 
ATOM 2148 C CG  . GLU A 1 269 ? -7.690  -13.272 10.360  1.00 91.97 269 A 1 
ATOM 2149 C CD  . GLU A 1 269 ? -7.620  -13.871 11.774  1.00 89.90 269 A 1 
ATOM 2150 O OE1 . GLU A 1 269 ? -8.598  -13.692 12.531  1.00 79.97 269 A 1 
ATOM 2151 O OE2 . GLU A 1 269 ? -6.583  -14.503 12.118  1.00 82.46 269 A 1 
ATOM 2152 N N   . LYS A 1 270 ? -5.405  -14.627 6.474   1.00 96.22 270 A 1 
ATOM 2153 C CA  . LYS A 1 270 ? -4.279  -15.194 5.724   1.00 96.26 270 A 1 
ATOM 2154 C C   . LYS A 1 270 ? -4.724  -15.653 4.345   1.00 96.54 270 A 1 
ATOM 2155 O O   . LYS A 1 270 ? -5.799  -16.223 4.182   1.00 95.78 270 A 1 
ATOM 2156 C CB  . LYS A 1 270 ? -3.667  -16.378 6.488   1.00 94.40 270 A 1 
ATOM 2157 C CG  . LYS A 1 270 ? -3.158  -15.989 7.882   1.00 89.99 270 A 1 
ATOM 2158 C CD  . LYS A 1 270 ? -2.662  -17.221 8.631   1.00 89.77 270 A 1 
ATOM 2159 C CE  . LYS A 1 270 ? -2.360  -16.834 10.076  1.00 77.87 270 A 1 
ATOM 2160 N NZ  . LYS A 1 270 ? -2.223  -18.040 10.928  1.00 70.80 270 A 1 
ATOM 2161 N N   . ILE A 1 271 ? -3.856  -15.464 3.356   1.00 96.47 271 A 1 
ATOM 2162 C CA  . ILE A 1 271 ? -4.030  -15.988 2.004   1.00 96.90 271 A 1 
ATOM 2163 C C   . ILE A 1 271 ? -2.698  -16.517 1.479   1.00 97.24 271 A 1 
ATOM 2164 O O   . ILE A 1 271 ? -1.687  -15.823 1.516   1.00 97.24 271 A 1 
ATOM 2165 C CB  . ILE A 1 271 ? -4.699  -14.950 1.072   1.00 96.73 271 A 1 
ATOM 2166 C CG1 . ILE A 1 271 ? -4.841  -15.523 -0.357  1.00 96.05 271 A 1 
ATOM 2167 C CG2 . ILE A 1 271 ? -3.959  -13.603 1.053   1.00 95.57 271 A 1 
ATOM 2168 C CD1 . ILE A 1 271 ? -5.677  -14.663 -1.311  1.00 94.56 271 A 1 
ATOM 2169 N N   . SER A 1 272 ? -2.728  -17.730 0.938   1.00 98.27 272 A 1 
ATOM 2170 C CA  . SER A 1 272 ? -1.653  -18.318 0.142   1.00 98.24 272 A 1 
ATOM 2171 C C   . SER A 1 272 ? -2.114  -18.429 -1.305  1.00 98.12 272 A 1 
ATOM 2172 O O   . SER A 1 272 ? -3.216  -18.916 -1.571  1.00 97.62 272 A 1 
ATOM 2173 C CB  . SER A 1 272 ? -1.273  -19.689 0.699   1.00 98.01 272 A 1 
ATOM 2174 O OG  . SER A 1 272 ? -0.146  -20.186 0.020   1.00 83.77 272 A 1 
ATOM 2175 N N   . VAL A 1 273 ? -1.301  -17.966 -2.247  1.00 98.25 273 A 1 
ATOM 2176 C CA  . VAL A 1 273 ? -1.565  -18.051 -3.687  1.00 98.10 273 A 1 
ATOM 2177 C C   . VAL A 1 273 ? -0.361  -18.681 -4.361  1.00 98.04 273 A 1 
ATOM 2178 O O   . VAL A 1 273 ? 0.758   -18.199 -4.199  1.00 97.47 273 A 1 
ATOM 2179 C CB  . VAL A 1 273 ? -1.870  -16.673 -4.307  1.00 97.72 273 A 1 
ATOM 2180 C CG1 . VAL A 1 273 ? -2.259  -16.811 -5.788  1.00 96.51 273 A 1 
ATOM 2181 C CG2 . VAL A 1 273 ? -3.009  -15.948 -3.589  1.00 96.64 273 A 1 
ATOM 2182 N N   . SER A 1 274 ? -0.578  -19.722 -5.163  1.00 97.67 274 A 1 
ATOM 2183 C CA  . SER A 1 274 ? 0.475   -20.321 -5.981  1.00 97.51 274 A 1 
ATOM 2184 C C   . SER A 1 274 ? -0.019  -20.717 -7.369  1.00 97.19 274 A 1 
ATOM 2185 O O   . SER A 1 274 ? -1.211  -20.900 -7.607  1.00 96.26 274 A 1 
ATOM 2186 C CB  . SER A 1 274 ? 1.146   -21.494 -5.252  1.00 96.92 274 A 1 
ATOM 2187 O OG  . SER A 1 274 ? 0.231   -22.546 -5.013  1.00 88.01 274 A 1 
ATOM 2188 N N   . SER A 1 275 ? 0.910   -20.815 -8.315  1.00 95.99 275 A 1 
ATOM 2189 C CA  . SER A 1 275 ? 0.654   -21.252 -9.686  1.00 95.10 275 A 1 
ATOM 2190 C C   . SER A 1 275 ? 1.870   -21.989 -10.242 1.00 94.94 275 A 1 
ATOM 2191 O O   . SER A 1 275 ? 3.007   -21.699 -9.882  1.00 94.12 275 A 1 
ATOM 2192 C CB  . SER A 1 275 ? 0.316   -20.047 -10.566 1.00 93.81 275 A 1 
ATOM 2193 O OG  . SER A 1 275 ? -0.017  -20.473 -11.877 1.00 87.55 275 A 1 
ATOM 2194 N N   . GLU A 1 276 ? 1.629   -22.917 -11.186 1.00 93.51 276 A 1 
ATOM 2195 C CA  . GLU A 1 276 ? 2.699   -23.599 -11.927 1.00 92.88 276 A 1 
ATOM 2196 C C   . GLU A 1 276 ? 3.454   -22.650 -12.880 1.00 92.65 276 A 1 
ATOM 2197 O O   . GLU A 1 276 ? 4.547   -22.952 -13.361 1.00 90.30 276 A 1 
ATOM 2198 C CB  . GLU A 1 276 ? 2.089   -24.768 -12.726 1.00 92.01 276 A 1 
ATOM 2199 C CG  . GLU A 1 276 ? 1.319   -25.802 -11.871 1.00 84.85 276 A 1 
ATOM 2200 C CD  . GLU A 1 276 ? 2.156   -26.510 -10.800 1.00 75.49 276 A 1 
ATOM 2201 O OE1 . GLU A 1 276 ? 1.570   -26.848 -9.731  1.00 67.51 276 A 1 
ATOM 2202 O OE2 . GLU A 1 276 ? 3.358   -26.731 -11.058 1.00 68.05 276 A 1 
ATOM 2203 N N   . LYS A 1 277 ? 2.869   -21.482 -13.185 1.00 91.15 277 A 1 
ATOM 2204 C CA  . LYS A 1 277 ? 3.469   -20.424 -14.007 1.00 90.16 277 A 1 
ATOM 2205 C C   . LYS A 1 277 ? 3.844   -19.220 -13.140 1.00 91.16 277 A 1 
ATOM 2206 O O   . LYS A 1 277 ? 3.262   -18.988 -12.089 1.00 90.22 277 A 1 
ATOM 2207 C CB  . LYS A 1 277 ? 2.505   -20.002 -15.127 1.00 87.75 277 A 1 
ATOM 2208 C CG  . LYS A 1 277 ? 2.160   -21.120 -16.121 1.00 81.04 277 A 1 
ATOM 2209 C CD  . LYS A 1 277 ? 1.233   -20.563 -17.215 1.00 78.38 277 A 1 
ATOM 2210 C CE  . LYS A 1 277 ? 0.836   -21.628 -18.241 1.00 69.79 277 A 1 
ATOM 2211 N NZ  . LYS A 1 277 ? -0.045  -21.060 -19.294 1.00 63.18 277 A 1 
ATOM 2212 N N   . GLN A 1 278 ? 4.777   -18.404 -13.649 1.00 89.51 278 A 1 
ATOM 2213 C CA  . GLN A 1 278 ? 5.101   -17.117 -13.039 1.00 89.10 278 A 1 
ATOM 2214 C C   . GLN A 1 278 ? 3.859   -16.208 -12.984 1.00 88.98 278 A 1 
ATOM 2215 O O   . GLN A 1 278 ? 3.197   -15.960 -14.001 1.00 87.51 278 A 1 
ATOM 2216 C CB  . GLN A 1 278 ? 6.237   -16.445 -13.828 1.00 88.24 278 A 1 
ATOM 2217 C CG  . GLN A 1 278 ? 7.593   -17.138 -13.598 1.00 83.03 278 A 1 
ATOM 2218 C CD  . GLN A 1 278 ? 8.153   -16.878 -12.206 1.00 80.05 278 A 1 
ATOM 2219 O OE1 . GLN A 1 278 ? 7.919   -15.842 -11.616 1.00 71.58 278 A 1 
ATOM 2220 N NE2 . GLN A 1 278 ? 8.927   -17.771 -11.634 1.00 69.36 278 A 1 
ATOM 2221 N N   . MET A 1 279 ? 3.564   -15.699 -11.803 1.00 89.97 279 A 1 
ATOM 2222 C CA  . MET A 1 279 ? 2.509   -14.728 -11.533 1.00 90.01 279 A 1 
ATOM 2223 C C   . MET A 1 279 ? 3.105   -13.328 -11.508 1.00 89.56 279 A 1 
ATOM 2224 O O   . MET A 1 279 ? 4.165   -13.111 -10.924 1.00 88.64 279 A 1 
ATOM 2225 C CB  . MET A 1 279 ? 1.851   -15.025 -10.180 1.00 90.00 279 A 1 
ATOM 2226 C CG  . MET A 1 279 ? 1.390   -16.475 -10.031 1.00 89.84 279 A 1 
ATOM 2227 S SD  . MET A 1 279 ? 0.530   -16.811 -8.480  1.00 89.61 279 A 1 
ATOM 2228 C CE  . MET A 1 279 ? 1.857   -16.589 -7.278  1.00 86.11 279 A 1 
ATOM 2229 N N   . TRP A 1 280 ? 2.410   -12.361 -12.101 1.00 86.21 280 A 1 
ATOM 2230 C CA  . TRP A 1 280 ? 2.729   -10.958 -11.863 1.00 86.03 280 A 1 
ATOM 2231 C C   . TRP A 1 280 ? 2.086   -10.496 -10.560 1.00 87.87 280 A 1 
ATOM 2232 O O   . TRP A 1 280 ? 0.865   -10.585 -10.415 1.00 87.29 280 A 1 
ATOM 2233 C CB  . TRP A 1 280 ? 2.273   -10.103 -13.033 1.00 83.63 280 A 1 
ATOM 2234 C CG  . TRP A 1 280 ? 3.218   -10.120 -14.182 1.00 78.96 280 A 1 
ATOM 2235 C CD1 . TRP A 1 280 ? 3.091   -10.848 -15.309 1.00 73.64 280 A 1 
ATOM 2236 C CD2 . TRP A 1 280 ? 4.468   -9.378  -14.315 1.00 74.14 280 A 1 
ATOM 2237 N NE1 . TRP A 1 280 ? 4.163   -10.606 -16.142 1.00 68.14 280 A 1 
ATOM 2238 C CE2 . TRP A 1 280 ? 5.042   -9.701  -15.579 1.00 70.04 280 A 1 
ATOM 2239 C CE3 . TRP A 1 280 ? 5.168   -8.469  -13.498 1.00 66.66 280 A 1 
ATOM 2240 C CZ2 . TRP A 1 280 ? 6.251   -9.136  -16.015 1.00 66.92 280 A 1 
ATOM 2241 C CZ3 . TRP A 1 280 ? 6.383   -7.898  -13.922 1.00 67.66 280 A 1 
ATOM 2242 C CH2 . TRP A 1 280 ? 6.922   -8.227  -15.180 1.00 66.49 280 A 1 
ATOM 2243 N N   . ILE A 1 281 ? 2.913   -9.969  -9.664  1.00 90.47 281 A 1 
ATOM 2244 C CA  . ILE A 1 281 ? 2.513   -9.521  -8.336  1.00 91.08 281 A 1 
ATOM 2245 C C   . ILE A 1 281 ? 2.868   -8.044  -8.191  1.00 90.31 281 A 1 
ATOM 2246 O O   . ILE A 1 281 ? 3.973   -7.618  -8.533  1.00 89.29 281 A 1 
ATOM 2247 C CB  . ILE A 1 281 ? 3.165   -10.406 -7.248  1.00 92.26 281 A 1 
ATOM 2248 C CG1 . ILE A 1 281 ? 2.806   -11.902 -7.448  1.00 92.16 281 A 1 
ATOM 2249 C CG2 . ILE A 1 281 ? 2.729   -9.926  -5.854  1.00 91.64 281 A 1 
ATOM 2250 C CD1 . ILE A 1 281 ? 3.648   -12.869 -6.613  1.00 90.28 281 A 1 
ATOM 2251 N N   . GLN A 1 282 ? 1.918   -7.263  -7.691  1.00 91.74 282 A 1 
ATOM 2252 C CA  . GLN A 1 282 ? 2.102   -5.883  -7.261  1.00 91.64 282 A 1 
ATOM 2253 C C   . GLN A 1 282 ? 1.743   -5.786  -5.782  1.00 91.96 282 A 1 
ATOM 2254 O O   . GLN A 1 282 ? 0.593   -6.029  -5.433  1.00 91.66 282 A 1 
ATOM 2255 C CB  . GLN A 1 282 ? 1.222   -4.959  -8.116  1.00 90.45 282 A 1 
ATOM 2256 C CG  . GLN A 1 282 ? 1.284   -3.508  -7.624  1.00 87.34 282 A 1 
ATOM 2257 C CD  . GLN A 1 282 ? 0.316   -2.575  -8.327  1.00 86.22 282 A 1 
ATOM 2258 O OE1 . GLN A 1 282 ? -0.323  -2.880  -9.325  1.00 79.92 282 A 1 
ATOM 2259 N NE2 . GLN A 1 282 ? 0.179   -1.362  -7.826  1.00 78.51 282 A 1 
ATOM 2260 N N   . LEU A 1 283 ? 2.693   -5.397  -4.940  1.00 93.28 283 A 1 
ATOM 2261 C CA  . LEU A 1 283 ? 2.479   -5.051  -3.532  1.00 93.14 283 A 1 
ATOM 2262 C C   . LEU A 1 283 ? 2.719   -3.556  -3.370  1.00 92.42 283 A 1 
ATOM 2263 O O   . LEU A 1 283 ? 3.834   -3.089  -3.604  1.00 89.65 283 A 1 
ATOM 2264 C CB  . LEU A 1 283 ? 3.425   -5.871  -2.649  1.00 92.34 283 A 1 
ATOM 2265 C CG  . LEU A 1 283 ? 2.860   -7.260  -2.321  1.00 88.42 283 A 1 
ATOM 2266 C CD1 . LEU A 1 283 ? 3.985   -8.193  -1.916  1.00 83.89 283 A 1 
ATOM 2267 C CD2 . LEU A 1 283 ? 1.871   -7.205  -1.158  1.00 84.12 283 A 1 
ATOM 2268 N N   . ASP A 1 284 ? 1.666   -2.809  -3.047  1.00 93.06 284 A 1 
ATOM 2269 C CA  . ASP A 1 284 ? 1.658   -1.347  -3.112  1.00 92.21 284 A 1 
ATOM 2270 C C   . ASP A 1 284 ? 2.261   -0.854  -4.444  1.00 90.09 284 A 1 
ATOM 2271 O O   . ASP A 1 284 ? 1.652   -1.003  -5.513  1.00 85.60 284 A 1 
ATOM 2272 C CB  . ASP A 1 284 ? 2.322   -0.748  -1.855  1.00 91.93 284 A 1 
ATOM 2273 C CG  . ASP A 1 284 ? 1.546   -1.023  -0.564  1.00 91.97 284 A 1 
ATOM 2274 O OD1 . ASP A 1 284 ? 0.314   -1.247  -0.631  1.00 88.96 284 A 1 
ATOM 2275 O OD2 . ASP A 1 284 ? 2.185   -0.972  0.502   1.00 90.23 284 A 1 
ATOM 2276 N N   . ASN A 1 285 ? 3.463   -0.299  -4.418  1.00 90.36 285 A 1 
ATOM 2277 C CA  . ASN A 1 285 ? 4.188   0.181   -5.593  1.00 88.58 285 A 1 
ATOM 2278 C C   . ASN A 1 285 ? 5.326   -0.754  -6.072  1.00 88.26 285 A 1 
ATOM 2279 O O   . ASN A 1 285 ? 6.088   -0.379  -6.977  1.00 85.30 285 A 1 
ATOM 2280 C CB  . ASN A 1 285 ? 4.656   1.614   -5.308  1.00 85.95 285 A 1 
ATOM 2281 C CG  . ASN A 1 285 ? 5.865   1.678   -4.391  1.00 82.27 285 A 1 
ATOM 2282 O OD1 . ASN A 1 285 ? 6.248   0.752   -3.696  1.00 73.41 285 A 1 
ATOM 2283 N ND2 . ASN A 1 285 ? 6.553   2.789   -4.405  1.00 76.82 285 A 1 
ATOM 2284 N N   . GLU A 1 286 ? 5.467   -1.946  -5.490  1.00 88.83 286 A 1 
ATOM 2285 C CA  . GLU A 1 286 ? 6.423   -2.984  -5.907  1.00 89.24 286 A 1 
ATOM 2286 C C   . GLU A 1 286 ? 5.822   -3.930  -6.943  1.00 90.00 286 A 1 
ATOM 2287 O O   . GLU A 1 286 ? 4.672   -4.322  -6.842  1.00 88.65 286 A 1 
ATOM 2288 C CB  . GLU A 1 286 ? 6.984   -3.797  -4.730  1.00 88.07 286 A 1 
ATOM 2289 C CG  . GLU A 1 286 ? 7.661   -2.923  -3.699  1.00 81.33 286 A 1 
ATOM 2290 C CD  . GLU A 1 286 ? 8.844   -3.576  -2.995  1.00 80.17 286 A 1 
ATOM 2291 O OE1 . GLU A 1 286 ? 9.805   -2.805  -2.722  1.00 72.12 286 A 1 
ATOM 2292 O OE2 . GLU A 1 286 ? 8.870   -4.773  -2.750  1.00 72.86 286 A 1 
ATOM 2293 N N   . TYR A 1 287 ? 6.639   -4.301  -7.936  1.00 87.33 287 A 1 
ATOM 2294 C CA  . TYR A 1 287 ? 6.240   -5.195  -9.018  1.00 87.20 287 A 1 
ATOM 2295 C C   . TYR A 1 287 ? 7.310   -6.265  -9.206  1.00 87.97 287 A 1 
ATOM 2296 O O   . TYR A 1 287 ? 8.466   -5.940  -9.491  1.00 86.68 287 A 1 
ATOM 2297 C CB  . TYR A 1 287 ? 6.053   -4.425  -10.329 1.00 85.11 287 A 1 
ATOM 2298 C CG  . TYR A 1 287 ? 4.998   -3.349  -10.312 1.00 79.65 287 A 1 
ATOM 2299 C CD1 . TYR A 1 287 ? 3.702   -3.623  -10.779 1.00 75.67 287 A 1 
ATOM 2300 C CD2 . TYR A 1 287 ? 5.318   -2.065  -9.826  1.00 74.93 287 A 1 
ATOM 2301 C CE1 . TYR A 1 287 ? 2.723   -2.616  -10.762 1.00 71.15 287 A 1 
ATOM 2302 C CE2 . TYR A 1 287 ? 4.338   -1.058  -9.797  1.00 71.60 287 A 1 
ATOM 2303 C CZ  . TYR A 1 287 ? 3.040   -1.331  -10.266 1.00 72.94 287 A 1 
ATOM 2304 O OH  . TYR A 1 287 ? 2.093   -0.357  -10.232 1.00 69.83 287 A 1 
ATOM 2305 N N   . PHE A 1 288 ? 6.904   -7.526  -9.125  1.00 89.71 288 A 1 
ATOM 2306 C CA  . PHE A 1 288 ? 7.789   -8.667  -9.332  1.00 90.22 288 A 1 
ATOM 2307 C C   . PHE A 1 288 ? 7.017   -9.868  -9.885  1.00 90.18 288 A 1 
ATOM 2308 O O   . PHE A 1 288 ? 5.794   -9.822  -10.065 1.00 89.30 288 A 1 
ATOM 2309 C CB  . PHE A 1 288 ? 8.531   -8.987  -8.024  1.00 90.67 288 A 1 
ATOM 2310 C CG  . PHE A 1 288 ? 7.637   -9.343  -6.857  1.00 92.16 288 A 1 
ATOM 2311 C CD1 . PHE A 1 288 ? 7.035   -8.326  -6.098  1.00 90.18 288 A 1 
ATOM 2312 C CD2 . PHE A 1 288 ? 7.414   -10.691 -6.529  1.00 90.85 288 A 1 
ATOM 2313 C CE1 . PHE A 1 288 ? 6.204   -8.657  -5.020  1.00 89.84 288 A 1 
ATOM 2314 C CE2 . PHE A 1 288 ? 6.582   -11.019 -5.449  1.00 90.48 288 A 1 
ATOM 2315 C CZ  . PHE A 1 288 ? 5.975   -10.003 -4.692  1.00 91.00 288 A 1 
ATOM 2316 N N   . GLN A 1 289 ? 7.753   -10.922 -10.232 1.00 89.42 289 A 1 
ATOM 2317 C CA  . GLN A 1 289 ? 7.178   -12.190 -10.658 1.00 89.94 289 A 1 
ATOM 2318 C C   . GLN A 1 289 ? 7.604   -13.285 -9.691  1.00 91.01 289 A 1 
ATOM 2319 O O   . GLN A 1 289 ? 8.780   -13.368 -9.352  1.00 91.15 289 A 1 
ATOM 2320 C CB  . GLN A 1 289 ? 7.591   -12.543 -12.090 1.00 88.19 289 A 1 
ATOM 2321 C CG  . GLN A 1 289 ? 6.985   -11.589 -13.115 1.00 83.43 289 A 1 
ATOM 2322 C CD  . GLN A 1 289 ? 7.303   -12.025 -14.538 1.00 81.78 289 A 1 
ATOM 2323 O OE1 . GLN A 1 289 ? 8.368   -11.783 -15.073 1.00 73.91 289 A 1 
ATOM 2324 N NE2 . GLN A 1 289 ? 6.386   -12.677 -15.216 1.00 71.56 289 A 1 
ATOM 2325 N N   . ASP A 1 290 ? 6.656   -14.138 -9.318  1.00 93.29 290 A 1 
ATOM 2326 C CA  . ASP A 1 290 ? 6.916   -15.326 -8.506  1.00 93.96 290 A 1 
ATOM 2327 C C   . ASP A 1 290 ? 5.889   -16.421 -8.829  1.00 93.85 290 A 1 
ATOM 2328 O O   . ASP A 1 290 ? 4.879   -16.165 -9.496  1.00 93.04 290 A 1 
ATOM 2329 C CB  . ASP A 1 290 ? 6.902   -14.952 -7.012  1.00 94.36 290 A 1 
ATOM 2330 C CG  . ASP A 1 290 ? 7.869   -15.821 -6.204  1.00 93.61 290 A 1 
ATOM 2331 O OD1 . ASP A 1 290 ? 7.844   -17.053 -6.415  1.00 90.05 290 A 1 
ATOM 2332 O OD2 . ASP A 1 290 ? 8.680   -15.236 -5.454  1.00 90.34 290 A 1 
ATOM 2333 N N   . THR A 1 291 ? 6.142   -17.642 -8.406  1.00 95.09 291 A 1 
ATOM 2334 C CA  . THR A 1 291 ? 5.205   -18.771 -8.508  1.00 95.62 291 A 1 
ATOM 2335 C C   . THR A 1 291 ? 4.338   -18.927 -7.263  1.00 96.00 291 A 1 
ATOM 2336 O O   . THR A 1 291 ? 3.342   -19.645 -7.311  1.00 95.54 291 A 1 
ATOM 2337 C CB  . THR A 1 291 ? 5.942   -20.083 -8.793  1.00 95.44 291 A 1 
ATOM 2338 O OG1 . THR A 1 291 ? 6.987   -20.272 -7.869  1.00 93.19 291 A 1 
ATOM 2339 C CG2 . THR A 1 291 ? 6.561   -20.079 -10.193 1.00 91.29 291 A 1 
ATOM 2340 N N   . SER A 1 292 ? 4.679   -18.247 -6.172  1.00 97.34 292 A 1 
ATOM 2341 C CA  . SER A 1 292 ? 3.913   -18.284 -4.927  1.00 97.52 292 A 1 
ATOM 2342 C C   . SER A 1 292 ? 4.036   -16.993 -4.126  1.00 97.53 292 A 1 
ATOM 2343 O O   . SER A 1 292 ? 5.023   -16.268 -4.236  1.00 96.77 292 A 1 
ATOM 2344 C CB  . SER A 1 292 ? 4.347   -19.478 -4.067  1.00 96.94 292 A 1 
ATOM 2345 O OG  . SER A 1 292 ? 5.724   -19.397 -3.753  1.00 92.67 292 A 1 
ATOM 2346 N N   . ILE A 1 293 ? 3.022   -16.717 -3.315  1.00 97.71 293 A 1 
ATOM 2347 C CA  . ILE A 1 293 ? 3.038   -15.639 -2.328  1.00 97.71 293 A 1 
ATOM 2348 C C   . ILE A 1 293 ? 2.129   -15.990 -1.147  1.00 98.00 293 A 1 
ATOM 2349 O O   . ILE A 1 293 ? 0.995   -16.428 -1.335  1.00 97.88 293 A 1 
ATOM 2350 C CB  . ILE A 1 293 ? 2.668   -14.290 -2.979  1.00 97.21 293 A 1 
ATOM 2351 C CG1 . ILE A 1 293 ? 2.879   -13.149 -1.964  1.00 95.46 293 A 1 
ATOM 2352 C CG2 . ILE A 1 293 ? 1.247   -14.269 -3.574  1.00 95.07 293 A 1 
ATOM 2353 C CD1 . ILE A 1 293 ? 2.813   -11.761 -2.591  1.00 92.78 293 A 1 
ATOM 2354 N N   . ASP A 1 294 ? 2.626   -15.729 0.058   1.00 98.20 294 A 1 
ATOM 2355 C CA  . ASP A 1 294 ? 1.885   -15.851 1.312   1.00 98.21 294 A 1 
ATOM 2356 C C   . ASP A 1 294 ? 1.733   -14.471 1.950   1.00 98.17 294 A 1 
ATOM 2357 O O   . ASP A 1 294 ? 2.722   -13.762 2.180   1.00 97.52 294 A 1 
ATOM 2358 C CB  . ASP A 1 294 ? 2.598   -16.818 2.264   1.00 97.92 294 A 1 
ATOM 2359 C CG  . ASP A 1 294 ? 2.689   -18.234 1.687   1.00 96.40 294 A 1 
ATOM 2360 O OD1 . ASP A 1 294 ? 1.620   -18.803 1.372   1.00 91.07 294 A 1 
ATOM 2361 O OD2 . ASP A 1 294 ? 3.829   -18.731 1.569   1.00 91.51 294 A 1 
ATOM 2362 N N   . LEU A 1 295 ? 0.490   -14.093 2.234   1.00 98.40 295 A 1 
ATOM 2363 C CA  . LEU A 1 295 ? 0.129   -12.825 2.856   1.00 98.40 295 A 1 
ATOM 2364 C C   . LEU A 1 295 ? -0.658  -13.079 4.142   1.00 98.43 295 A 1 
ATOM 2365 O O   . LEU A 1 295 ? -1.480  -13.990 4.216   1.00 98.08 295 A 1 
ATOM 2366 C CB  . LEU A 1 295 ? -0.693  -11.955 1.886   1.00 98.20 295 A 1 
ATOM 2367 C CG  . LEU A 1 295 ? -0.058  -11.707 0.510   1.00 97.50 295 A 1 
ATOM 2368 C CD1 . LEU A 1 295 ? -1.048  -10.960 -0.380  1.00 95.97 295 A 1 
ATOM 2369 C CD2 . LEU A 1 295 ? 1.215   -10.871 0.615   1.00 95.88 295 A 1 
ATOM 2370 N N   . SER A 1 296 ? -0.450  -12.225 5.132   1.00 98.21 296 A 1 
ATOM 2371 C CA  . SER A 1 296 ? -1.254  -12.214 6.355   1.00 98.20 296 A 1 
ATOM 2372 C C   . SER A 1 296 ? -1.428  -10.796 6.878   1.00 98.16 296 A 1 
ATOM 2373 O O   . SER A 1 296 ? -0.540  -9.961  6.710   1.00 97.61 296 A 1 
ATOM 2374 C CB  . SER A 1 296 ? -0.633  -13.115 7.430   1.00 97.81 296 A 1 
ATOM 2375 O OG  . SER A 1 296 ? 0.705   -12.742 7.716   1.00 95.74 296 A 1 
ATOM 2376 N N   . ILE A 1 297 ? -2.550  -10.517 7.528   1.00 98.03 297 A 1 
ATOM 2377 C CA  . ILE A 1 297 ? -2.746  -9.249  8.227   1.00 97.91 297 A 1 
ATOM 2378 C C   . ILE A 1 297 ? -1.934  -9.240  9.531   1.00 97.82 297 A 1 
ATOM 2379 O O   . ILE A 1 297 ? -1.839  -10.250 10.231  1.00 97.38 297 A 1 
ATOM 2380 C CB  . ILE A 1 297 ? -4.252  -8.967  8.417   1.00 97.28 297 A 1 
ATOM 2381 C CG1 . ILE A 1 297 ? -4.554  -7.505  8.796   1.00 94.31 297 A 1 
ATOM 2382 C CG2 . ILE A 1 297 ? -4.889  -9.907  9.452   1.00 94.11 297 A 1 
ATOM 2383 C CD1 . ILE A 1 297 ? -4.265  -6.519  7.658   1.00 88.20 297 A 1 
ATOM 2384 N N   . VAL A 1 298 ? -1.328  -8.095  9.856   1.00 98.21 298 A 1 
ATOM 2385 C CA  . VAL A 1 298 ? -0.727  -7.832  11.165  1.00 98.01 298 A 1 
ATOM 2386 C C   . VAL A 1 298 ? -1.506  -6.688  11.807  1.00 97.93 298 A 1 
ATOM 2387 O O   . VAL A 1 298 ? -1.296  -5.532  11.428  1.00 97.36 298 A 1 
ATOM 2388 C CB  . VAL A 1 298 ? 0.777   -7.524  11.079  1.00 97.70 298 A 1 
ATOM 2389 C CG1 . VAL A 1 298 ? 1.382   -7.505  12.487  1.00 95.72 298 A 1 
ATOM 2390 C CG2 . VAL A 1 298 ? 1.530   -8.586  10.266  1.00 95.76 298 A 1 
ATOM 2391 N N   . PRO A 1 299 ? -2.431  -6.977  12.732  1.00 97.32 299 A 1 
ATOM 2392 C CA  . PRO A 1 299 ? -3.272  -5.956  13.341  1.00 96.90 299 A 1 
ATOM 2393 C C   . PRO A 1 299 ? -2.458  -4.951  14.158  1.00 96.77 299 A 1 
ATOM 2394 O O   . PRO A 1 299 ? -1.585  -5.340  14.936  1.00 95.99 299 A 1 
ATOM 2395 C CB  . PRO A 1 299 ? -4.283  -6.700  14.217  1.00 96.04 299 A 1 
ATOM 2396 C CG  . PRO A 1 299 ? -4.328  -8.098  13.608  1.00 94.21 299 A 1 
ATOM 2397 C CD  . PRO A 1 299 ? -2.895  -8.298  13.132  1.00 96.78 299 A 1 
ATOM 2398 N N   . LYS A 1 300 ? -2.796  -3.655  14.020  1.00 96.91 300 A 1 
ATOM 2399 C CA  . LYS A 1 300 ? -2.238  -2.538  14.807  1.00 96.81 300 A 1 
ATOM 2400 C C   . LYS A 1 300 ? -0.707  -2.465  14.781  1.00 97.08 300 A 1 
ATOM 2401 O O   . LYS A 1 300 ? -0.093  -2.052  15.762  1.00 95.63 300 A 1 
ATOM 2402 C CB  . LYS A 1 300 ? -2.783  -2.574  16.244  1.00 95.92 300 A 1 
ATOM 2403 C CG  . LYS A 1 300 ? -4.311  -2.587  16.306  1.00 93.68 300 A 1 
ATOM 2404 C CD  . LYS A 1 300 ? -4.752  -2.710  17.765  1.00 89.69 300 A 1 
ATOM 2405 C CE  . LYS A 1 300 ? -6.276  -2.785  17.807  1.00 82.98 300 A 1 
ATOM 2406 N NZ  . LYS A 1 300 ? -6.748  -3.028  19.189  1.00 72.58 300 A 1 
ATOM 2407 N N   . ALA A 1 301 ? -0.104  -2.862  13.663  1.00 97.15 301 A 1 
ATOM 2408 C CA  . ALA A 1 301 ? 1.344   -2.993  13.548  1.00 96.86 301 A 1 
ATOM 2409 C C   . ALA A 1 301 ? 2.080   -1.651  13.435  1.00 96.97 301 A 1 
ATOM 2410 O O   . ALA A 1 301 ? 3.265   -1.573  13.745  1.00 95.14 301 A 1 
ATOM 2411 C CB  . ALA A 1 301 ? 1.627   -3.860  12.330  1.00 96.06 301 A 1 
ATOM 2412 N N   . VAL A 1 302 ? 1.403   -0.601  12.955  1.00 97.53 302 A 1 
ATOM 2413 C CA  . VAL A 1 302 ? 1.997   0.729   12.770  1.00 97.71 302 A 1 
ATOM 2414 C C   . VAL A 1 302 ? 1.056   1.795   13.323  1.00 97.79 302 A 1 
ATOM 2415 O O   . VAL A 1 302 ? -0.145  1.767   13.077  1.00 96.96 302 A 1 
ATOM 2416 C CB  . VAL A 1 302 ? 2.331   0.986   11.285  1.00 96.89 302 A 1 
ATOM 2417 C CG1 . VAL A 1 302 ? 2.946   2.376   11.065  1.00 88.75 302 A 1 
ATOM 2418 C CG2 . VAL A 1 302 ? 3.350   -0.033  10.753  1.00 89.34 302 A 1 
ATOM 2419 N N   . ASN A 1 303 ? 1.606   2.787   14.028  1.00 98.09 303 A 1 
ATOM 2420 C CA  . ASN A 1 303 ? 0.865   3.964   14.470  1.00 98.10 303 A 1 
ATOM 2421 C C   . ASN A 1 303 ? 0.975   5.073   13.416  1.00 98.23 303 A 1 
ATOM 2422 O O   . ASN A 1 303 ? 2.033   5.687   13.256  1.00 97.53 303 A 1 
ATOM 2423 C CB  . ASN A 1 303 ? 1.388   4.386   15.849  1.00 97.58 303 A 1 
ATOM 2424 C CG  . ASN A 1 303 ? 1.032   3.374   16.917  1.00 96.12 303 A 1 
ATOM 2425 O OD1 . ASN A 1 303 ? -0.125  3.058   17.134  1.00 88.61 303 A 1 
ATOM 2426 N ND2 . ASN A 1 303 ? 2.010   2.820   17.594  1.00 87.83 303 A 1 
ATOM 2427 N N   . ILE A 1 304 ? -0.107  5.344   12.683  1.00 97.89 304 A 1 
ATOM 2428 C CA  . ILE A 1 304 ? -0.159  6.382   11.642  1.00 97.85 304 A 1 
ATOM 2429 C C   . ILE A 1 304 ? -0.669  7.690   12.247  1.00 97.85 304 A 1 
ATOM 2430 O O   . ILE A 1 304 ? -1.732  7.730   12.858  1.00 97.12 304 A 1 
ATOM 2431 C CB  . ILE A 1 304 ? -1.018  5.923   10.444  1.00 97.27 304 A 1 
ATOM 2432 C CG1 . ILE A 1 304 ? -0.441  4.671   9.744   1.00 94.95 304 A 1 
ATOM 2433 C CG2 . ILE A 1 304 ? -1.203  7.057   9.425   1.00 95.20 304 A 1 
ATOM 2434 C CD1 . ILE A 1 304 ? 0.929   4.848   9.073   1.00 85.59 304 A 1 
ATOM 2435 N N   . VAL A 1 305 ? 0.068   8.780   12.042  1.00 97.83 305 A 1 
ATOM 2436 C CA  . VAL A 1 305 ? -0.351  10.117  12.484  1.00 97.78 305 A 1 
ATOM 2437 C C   . VAL A 1 305 ? -1.547  10.589  11.660  1.00 97.47 305 A 1 
ATOM 2438 O O   . VAL A 1 305 ? -1.502  10.588  10.430  1.00 96.60 305 A 1 
ATOM 2439 C CB  . VAL A 1 305 ? 0.813   11.115  12.416  1.00 97.64 305 A 1 
ATOM 2440 C CG1 . VAL A 1 305 ? 0.386   12.535  12.807  1.00 96.15 305 A 1 
ATOM 2441 C CG2 . VAL A 1 305 ? 1.937   10.689  13.373  1.00 96.16 305 A 1 
ATOM 2442 N N   . ALA A 1 306 ? -2.600  11.032  12.343  1.00 96.99 306 A 1 
ATOM 2443 C CA  . ALA A 1 306 ? -3.825  11.547  11.747  1.00 96.79 306 A 1 
ATOM 2444 C C   . ALA A 1 306 ? -4.060  12.998  12.190  1.00 96.59 306 A 1 
ATOM 2445 O O   . ALA A 1 306 ? -4.242  13.290  13.369  1.00 94.65 306 A 1 
ATOM 2446 C CB  . ALA A 1 306 ? -4.979  10.611  12.122  1.00 95.96 306 A 1 
ATOM 2447 N N   . VAL A 1 307 ? -4.040  13.929  11.224  1.00 96.41 307 A 1 
ATOM 2448 C CA  . VAL A 1 307 ? -4.265  15.362  11.483  1.00 96.11 307 A 1 
ATOM 2449 C C   . VAL A 1 307 ? -5.747  15.668  11.702  1.00 95.36 307 A 1 
ATOM 2450 O O   . VAL A 1 307 ? -6.610  14.906  11.275  1.00 91.34 307 A 1 
ATOM 2451 C CB  . VAL A 1 307 ? -3.686  16.241  10.360  1.00 94.87 307 A 1 
ATOM 2452 C CG1 . VAL A 1 307 ? -2.173  16.050  10.235  1.00 88.65 307 A 1 
ATOM 2453 C CG2 . VAL A 1 307 ? -4.332  15.972  9.000   1.00 89.09 307 A 1 
ATOM 2454 N N   . ASP A 1 308 ? -6.053  16.813  12.335  1.00 93.41 308 A 1 
ATOM 2455 C CA  . ASP A 1 308 ? -7.432  17.321  12.470  1.00 91.76 308 A 1 
ATOM 2456 C C   . ASP A 1 308 ? -8.411  16.300  13.098  1.00 91.95 308 A 1 
ATOM 2457 O O   . ASP A 1 308 ? -9.581  16.223  12.737  1.00 87.36 308 A 1 
ATOM 2458 C CB  . ASP A 1 308 ? -7.891  17.883  11.104  1.00 89.00 308 A 1 
ATOM 2459 C CG  . ASP A 1 308 ? -9.156  18.747  11.155  1.00 82.66 308 A 1 
ATOM 2460 O OD1 . ASP A 1 308 ? -9.320  19.469  12.163  1.00 77.22 308 A 1 
ATOM 2461 O OD2 . ASP A 1 308 ? -9.909  18.734  10.143  1.00 77.71 308 A 1 
ATOM 2462 N N   . ASN A 1 309 ? -7.919  15.477  14.034  1.00 92.29 309 A 1 
ATOM 2463 C CA  . ASN A 1 309 ? -8.671  14.377  14.656  1.00 92.35 309 A 1 
ATOM 2464 C C   . ASN A 1 309 ? -9.323  13.422  13.637  1.00 93.12 309 A 1 
ATOM 2465 O O   . ASN A 1 309 ? -10.390 12.852  13.894  1.00 90.21 309 A 1 
ATOM 2466 C CB  . ASN A 1 309 ? -9.665  14.925  15.691  1.00 90.53 309 A 1 
ATOM 2467 C CG  . ASN A 1 309 ? -9.001  15.793  16.740  1.00 84.01 309 A 1 
ATOM 2468 O OD1 . ASN A 1 309 ? -7.981  15.471  17.311  1.00 75.95 309 A 1 
ATOM 2469 N ND2 . ASN A 1 309 ? -9.563  16.940  17.035  1.00 74.79 309 A 1 
ATOM 2470 N N   . LEU A 1 310 ? -8.708  13.263  12.464  1.00 93.24 310 A 1 
ATOM 2471 C CA  . LEU A 1 310 ? -9.165  12.305  11.465  1.00 93.23 310 A 1 
ATOM 2472 C C   . LEU A 1 310 ? -9.079  10.881  12.026  1.00 93.30 310 A 1 
ATOM 2473 O O   . LEU A 1 310 ? -8.124  10.510  12.699  1.00 92.11 310 A 1 
ATOM 2474 C CB  . LEU A 1 310 ? -8.343  12.447  10.172  1.00 93.09 310 A 1 
ATOM 2475 C CG  . LEU A 1 310 ? -8.598  13.751  9.390   1.00 91.08 310 A 1 
ATOM 2476 C CD1 . LEU A 1 310 ? -7.589  13.872  8.244   1.00 88.90 310 A 1 
ATOM 2477 C CD2 . LEU A 1 310 ? -10.004 13.803  8.796   1.00 89.51 310 A 1 
ATOM 2478 N N   . SER A 1 311 ? -10.073 10.071  11.691  1.00 94.99 311 A 1 
ATOM 2479 C CA  . SER A 1 311 ? -10.115 8.649   12.014  1.00 94.53 311 A 1 
ATOM 2480 C C   . SER A 1 311 ? -10.480 7.848   10.774  1.00 94.80 311 A 1 
ATOM 2481 O O   . SER A 1 311 ? -11.041 8.385   9.815   1.00 93.30 311 A 1 
ATOM 2482 C CB  . SER A 1 311 ? -11.097 8.386   13.161  1.00 92.79 311 A 1 
ATOM 2483 O OG  . SER A 1 311 ? -12.417 8.755   12.803  1.00 85.77 311 A 1 
ATOM 2484 N N   . TYR A 1 312 ? -10.191 6.554   10.782  1.00 94.77 312 A 1 
ATOM 2485 C CA  . TYR A 1 312 ? -10.720 5.666   9.747   1.00 94.77 312 A 1 
ATOM 2486 C C   . TYR A 1 312 ? -12.254 5.661   9.778   1.00 94.01 312 A 1 
ATOM 2487 O O   . TYR A 1 312 ? -12.851 5.836   10.847  1.00 91.97 312 A 1 
ATOM 2488 C CB  . TYR A 1 312 ? -10.127 4.260   9.902   1.00 94.97 312 A 1 
ATOM 2489 C CG  . TYR A 1 312 ? -8.617  4.229   9.749   1.00 95.90 312 A 1 
ATOM 2490 C CD1 . TYR A 1 312 ? -8.011  4.817   8.621   1.00 94.95 312 A 1 
ATOM 2491 C CD2 . TYR A 1 312 ? -7.811  3.643   10.747  1.00 95.01 312 A 1 
ATOM 2492 C CE1 . TYR A 1 312 ? -6.612  4.841   8.498   1.00 94.80 312 A 1 
ATOM 2493 C CE2 . TYR A 1 312 ? -6.411  3.660   10.621  1.00 95.04 312 A 1 
ATOM 2494 C CZ  . TYR A 1 312 ? -5.810  4.269   9.500   1.00 95.83 312 A 1 
ATOM 2495 O OH  . TYR A 1 312 ? -4.462  4.320   9.383   1.00 95.12 312 A 1 
ATOM 2496 N N   . PRO A 1 313 ? -12.917 5.487   8.621   1.00 93.59 313 A 1 
ATOM 2497 C CA  . PRO A 1 313 ? -14.365 5.369   8.570   1.00 92.28 313 A 1 
ATOM 2498 C C   . PRO A 1 313 ? -14.859 4.261   9.501   1.00 91.36 313 A 1 
ATOM 2499 O O   . PRO A 1 313 ? -14.189 3.253   9.691   1.00 87.45 313 A 1 
ATOM 2500 C CB  . PRO A 1 313 ? -14.706 5.073   7.108   1.00 90.43 313 A 1 
ATOM 2501 C CG  . PRO A 1 313 ? -13.523 5.658   6.341   1.00 89.88 313 A 1 
ATOM 2502 C CD  . PRO A 1 313 ? -12.353 5.423   7.286   1.00 93.04 313 A 1 
ATOM 2503 N N   . ALA A 1 314 ? -16.051 4.431   10.066  1.00 88.33 314 A 1 
ATOM 2504 C CA  . ALA A 1 314 ? -16.684 3.345   10.808  1.00 85.12 314 A 1 
ATOM 2505 C C   . ALA A 1 314 ? -16.943 2.166   9.861   1.00 82.61 314 A 1 
ATOM 2506 O O   . ALA A 1 314 ? -17.428 2.380   8.748   1.00 73.96 314 A 1 
ATOM 2507 C CB  . ALA A 1 314 ? -17.975 3.861   11.455  1.00 80.54 314 A 1 
ATOM 2508 N N   . ASP A 1 315 ? -16.660 0.943   10.314  1.00 77.93 315 A 1 
ATOM 2509 C CA  . ASP A 1 315 ? -16.965 -0.273  9.553   1.00 73.91 315 A 1 
ATOM 2510 C C   . ASP A 1 315 ? -18.488 -0.363  9.323   1.00 70.48 315 A 1 
ATOM 2511 O O   . ASP A 1 315 ? -19.240 -0.575  10.282  1.00 66.04 315 A 1 
ATOM 2512 C CB  . ASP A 1 315 ? -16.406 -1.520  10.273  1.00 70.03 315 A 1 
ATOM 2513 C CG  . ASP A 1 315 ? -16.756 -2.848  9.574   1.00 64.80 315 A 1 
ATOM 2514 O OD1 . ASP A 1 315 ? -17.394 -2.804  8.496   1.00 61.66 315 A 1 
ATOM 2515 O OD2 . ASP A 1 315 ? -16.476 -3.922  10.160  1.00 60.41 315 A 1 
ATOM 2516 N N   . PRO A 1 316 ? -18.974 -0.199  8.073   1.00 66.38 316 A 1 
ATOM 2517 C CA  . PRO A 1 316 ? -20.399 -0.288  7.782   1.00 62.26 316 A 1 
ATOM 2518 C C   . PRO A 1 316 ? -20.942 -1.711  7.966   1.00 60.22 316 A 1 
ATOM 2519 O O   . PRO A 1 316 ? -22.156 -1.887  8.036   1.00 56.59 316 A 1 
ATOM 2520 C CB  . PRO A 1 316 ? -20.540 0.211   6.340   1.00 59.34 316 A 1 
ATOM 2521 C CG  . PRO A 1 316 ? -19.191 -0.134  5.712   1.00 58.22 316 A 1 
ATOM 2522 C CD  . PRO A 1 316 ? -18.211 0.044   6.863   1.00 61.98 316 A 1 
ATOM 2523 N N   . GLN A 1 317 ? -20.076 -2.726  8.053   1.00 62.95 317 A 1 
ATOM 2524 C CA  . GLN A 1 317 ? -20.457 -4.130  8.218   1.00 61.02 317 A 1 
ATOM 2525 C C   . GLN A 1 317 ? -20.366 -4.616  9.668   1.00 60.08 317 A 1 
ATOM 2526 O O   . GLN A 1 317 ? -20.899 -5.684  9.972   1.00 55.25 317 A 1 
ATOM 2527 C CB  . GLN A 1 317 ? -19.625 -5.033  7.301   1.00 57.45 317 A 1 
ATOM 2528 C CG  . GLN A 1 317 ? -19.758 -4.652  5.823   1.00 52.21 317 A 1 
ATOM 2529 C CD  . GLN A 1 317 ? -19.165 -5.692  4.882   1.00 47.81 317 A 1 
ATOM 2530 O OE1 . GLN A 1 317 ? -18.663 -6.733  5.246   1.00 44.59 317 A 1 
ATOM 2531 N NE2 . GLN A 1 317 ? -19.233 -5.466  3.593   1.00 41.79 317 A 1 
ATOM 2532 N N   . LYS A 1 318 ? -19.810 -3.830  10.587  1.00 55.85 318 A 1 
ATOM 2533 C CA  . LYS A 1 318 ? -19.722 -4.204  12.013  1.00 54.66 318 A 1 
ATOM 2534 C C   . LYS A 1 318 ? -21.093 -4.501  12.639  1.00 53.81 318 A 1 
ATOM 2535 O O   . LYS A 1 318 ? -21.193 -5.308  13.555  1.00 49.30 318 A 1 
ATOM 2536 C CB  . LYS A 1 318 ? -18.968 -3.098  12.760  1.00 50.70 318 A 1 
ATOM 2537 C CG  . LYS A 1 318 ? -18.437 -3.557  14.119  1.00 46.44 318 A 1 
ATOM 2538 C CD  . LYS A 1 318 ? -17.523 -2.481  14.712  1.00 43.48 318 A 1 
ATOM 2539 C CE  . LYS A 1 318 ? -16.881 -2.982  16.007  1.00 39.23 318 A 1 
ATOM 2540 N NZ  . LYS A 1 318 ? -15.909 -1.996  16.530  1.00 35.03 318 A 1 
ATOM 2541 N N   . ASN A 1 319 ? -22.157 -3.906  12.088  1.00 37.66 319 A 1 
ATOM 2542 C CA  . ASN A 1 319 ? -23.550 -4.167  12.467  1.00 37.98 319 A 1 
ATOM 2543 C C   . ASN A 1 319 ? -24.221 -5.306  11.668  1.00 37.61 319 A 1 
ATOM 2544 O O   . ASN A 1 319 ? -25.393 -5.591  11.900  1.00 35.82 319 A 1 
ATOM 2545 C CB  . ASN A 1 319 ? -24.335 -2.852  12.336  1.00 34.97 319 A 1 
ATOM 2546 C CG  . ASN A 1 319 ? -23.859 -1.767  13.288  1.00 31.30 319 A 1 
ATOM 2547 O OD1 . ASN A 1 319 ? -23.310 -2.006  14.351  1.00 29.06 319 A 1 
ATOM 2548 N ND2 . ASN A 1 319 ? -24.066 -0.521  12.946  1.00 26.94 319 A 1 
ATOM 2549 N N   . LEU A 1 320 ? -23.518 -5.919  10.702  1.00 37.27 320 A 1 
ATOM 2550 C CA  . LEU A 1 320 ? -24.054 -6.933  9.781   1.00 37.39 320 A 1 
ATOM 2551 C C   . LEU A 1 320 ? -23.335 -8.288  9.877   1.00 38.32 320 A 1 
ATOM 2552 O O   . LEU A 1 320 ? -23.708 -9.200  9.146   1.00 35.92 320 A 1 
ATOM 2553 C CB  . LEU A 1 320 ? -24.010 -6.393  8.339   1.00 33.64 320 A 1 
ATOM 2554 C CG  . LEU A 1 320 ? -25.041 -5.301  8.024   1.00 31.57 320 A 1 
ATOM 2555 C CD1 . LEU A 1 320 ? -24.698 -4.645  6.689   1.00 28.18 320 A 1 
ATOM 2556 C CD2 . LEU A 1 320 ? -26.455 -5.878  7.912   1.00 28.70 320 A 1 
ATOM 2557 N N   . ARG A 1 321 ? -22.341 -8.438  10.753  1.00 35.54 321 A 1 
ATOM 2558 C CA  . ARG A 1 321 ? -21.695 -9.734  11.020  1.00 36.56 321 A 1 
ATOM 2559 C C   . ARG A 1 321 ? -22.536 -10.493 12.060  1.00 35.72 321 A 1 
ATOM 2560 O O   . ARG A 1 321 ? -22.412 -10.178 13.245  1.00 34.06 321 A 1 
ATOM 2561 C CB  . ARG A 1 321 ? -20.234 -9.548  11.481  1.00 34.92 321 A 1 
ATOM 2562 C CG  . ARG A 1 321 ? -19.323 -8.925  10.414  1.00 31.97 321 A 1 
ATOM 2563 C CD  . ARG A 1 321 ? -17.866 -8.835  10.895  1.00 30.30 321 A 1 
ATOM 2564 N NE  . ARG A 1 321 ? -17.052 -7.925  10.060  1.00 27.72 321 A 1 
ATOM 2565 C CZ  . ARG A 1 321 ? -15.747 -7.703  10.158  1.00 25.79 321 A 1 
ATOM 2566 N NH1 . ARG A 1 321 ? -14.983 -8.380  10.962  1.00 25.23 321 A 1 
ATOM 2567 N NH2 . ARG A 1 321 ? -15.180 -6.763  9.453   1.00 23.99 321 A 1 
ATOM 2568 N N   . PRO A 1 322 ? -23.386 -11.456 11.674  1.00 29.30 322 A 1 
ATOM 2569 C CA  . PRO A 1 322 ? -23.905 -12.405 12.636  1.00 29.13 322 A 1 
ATOM 2570 C C   . PRO A 1 322 ? -22.725 -13.285 13.060  1.00 29.63 322 A 1 
ATOM 2571 O O   . PRO A 1 322 ? -22.001 -13.821 12.225  1.00 28.89 322 A 1 
ATOM 2572 C CB  . PRO A 1 322 ? -25.011 -13.198 11.927  1.00 27.03 322 A 1 
ATOM 2573 C CG  . PRO A 1 322 ? -25.095 -12.584 10.531  1.00 27.63 322 A 1 
ATOM 2574 C CD  . PRO A 1 322 ? -23.763 -11.878 10.336  1.00 31.25 322 A 1 
ATOM 2575 N N   . ALA A 1 323 ? -22.522 -13.414 14.352  1.00 28.78 323 A 1 
ATOM 2576 C CA  . ALA A 1 323 ? -21.810 -14.558 14.887  1.00 28.13 323 A 1 
ATOM 2577 C C   . ALA A 1 323 ? -22.687 -15.788 14.618  1.00 28.99 323 A 1 
ATOM 2578 O O   . ALA A 1 323 ? -23.533 -16.086 15.444  1.00 28.08 323 A 1 
ATOM 2579 C CB  . ALA A 1 323 ? -21.579 -14.313 16.387  1.00 25.46 323 A 1 
ATOM 2580 N N   . GLU A 1 324 ? -22.546 -16.412 13.443  1.00 24.51 324 A 1 
ATOM 2581 C CA  . GLU A 1 324 ? -22.969 -17.803 13.192  1.00 24.71 324 A 1 
ATOM 2582 C C   . GLU A 1 324 ? -22.726 -18.226 11.733  1.00 25.54 324 A 1 
ATOM 2583 O O   . GLU A 1 324 ? -22.952 -17.472 10.789  1.00 24.35 324 A 1 
ATOM 2584 C CB  . GLU A 1 324 ? -24.433 -18.066 13.614  1.00 23.32 324 A 1 
ATOM 2585 C CG  . GLU A 1 324 ? -24.483 -18.814 14.970  1.00 20.57 324 A 1 
ATOM 2586 C CD  . GLU A 1 324 ? -25.829 -18.723 15.705  1.00 18.59 324 A 1 
ATOM 2587 O OE1 . GLU A 1 324 ? -25.823 -18.869 16.951  1.00 16.57 324 A 1 
ATOM 2588 O OE2 . GLU A 1 324 ? -26.872 -18.547 15.028  1.00 19.04 324 A 1 
ATOM 2589 N N   . ASP A 1 325 ? -22.231 -19.442 11.603  1.00 25.47 325 A 1 
ATOM 2590 C CA  . ASP A 1 325 ? -22.109 -20.338 10.449  1.00 25.95 325 A 1 
ATOM 2591 C C   . ASP A 1 325 ? -22.626 -19.861 9.082   1.00 26.64 325 A 1 
ATOM 2592 O O   . ASP A 1 325 ? -23.825 -19.858 8.795   1.00 25.33 325 A 1 
ATOM 2593 C CB  . ASP A 1 325 ? -22.811 -21.660 10.807  1.00 24.27 325 A 1 
ATOM 2594 C CG  . ASP A 1 325 ? -21.957 -22.588 11.674  1.00 21.46 325 A 1 
ATOM 2595 O OD1 . ASP A 1 325 ? -20.729 -22.622 11.419  1.00 19.49 325 A 1 
ATOM 2596 O OD2 . ASP A 1 325 ? -22.539 -23.279 12.528  1.00 18.96 325 A 1 
ATOM 2597 N N   . ILE A 1 326 ? -21.698 -19.661 8.142   1.00 27.57 326 A 1 
ATOM 2598 C CA  . ILE A 1 326 ? -22.000 -19.808 6.714   1.00 28.23 326 A 1 
ATOM 2599 C C   . ILE A 1 326 ? -21.316 -21.085 6.222   1.00 28.35 326 A 1 
ATOM 2600 O O   . ILE A 1 326 ? -20.185 -21.080 5.737   1.00 27.34 326 A 1 
ATOM 2601 C CB  . ILE A 1 326 ? -21.676 -18.543 5.885   1.00 26.91 326 A 1 
ATOM 2602 C CG1 . ILE A 1 326 ? -22.380 -17.302 6.489   1.00 25.10 326 A 1 
ATOM 2603 C CG2 . ILE A 1 326 ? -22.128 -18.766 4.422   1.00 25.10 326 A 1 
ATOM 2604 C CD1 . ILE A 1 326 ? -22.078 -15.984 5.772   1.00 23.15 326 A 1 
ATOM 2605 N N   . SER A 1 327 ? -22.024 -22.203 6.356   1.00 26.86 327 A 1 
ATOM 2606 C CA  . SER A 1 327 ? -21.764 -23.395 5.552   1.00 28.48 327 A 1 
ATOM 2607 C C   . SER A 1 327 ? -21.931 -23.030 4.076   1.00 29.26 327 A 1 
ATOM 2608 O O   . SER A 1 327 ? -23.009 -22.629 3.636   1.00 28.41 327 A 1 
ATOM 2609 C CB  . SER A 1 327 ? -22.705 -24.538 5.961   1.00 27.39 327 A 1 
ATOM 2610 O OG  . SER A 1 327 ? -24.057 -24.161 5.822   1.00 24.30 327 A 1 
ATOM 2611 N N   . ALA A 1 328 ? -20.848 -23.127 3.310   1.00 35.30 328 A 1 
ATOM 2612 C CA  . ALA A 1 328 ? -20.847 -22.875 1.879   1.00 36.66 328 A 1 
ATOM 2613 C C   . ALA A 1 328 ? -21.721 -23.915 1.157   1.00 37.02 328 A 1 
ATOM 2614 O O   . ALA A 1 328 ? -21.319 -25.061 0.977   1.00 35.68 328 A 1 
ATOM 2615 C CB  . ALA A 1 328 ? -19.391 -22.899 1.398   1.00 34.95 328 A 1 
ATOM 2616 N N   . SER A 1 329 ? -22.897 -23.511 0.687   1.00 28.57 329 A 1 
ATOM 2617 C CA  . SER A 1 329 ? -23.592 -24.210 -0.394  1.00 31.11 329 A 1 
ATOM 2618 C C   . SER A 1 329 ? -23.102 -23.642 -1.724  1.00 31.10 329 A 1 
ATOM 2619 O O   . SER A 1 329 ? -23.469 -22.538 -2.121  1.00 29.64 329 A 1 
ATOM 2620 C CB  . SER A 1 329 ? -25.116 -24.122 -0.231  1.00 29.09 329 A 1 
ATOM 2621 O OG  . SER A 1 329 ? -25.551 -22.781 -0.152  1.00 25.85 329 A 1 
ATOM 2622 N N   . ILE A 1 330 ? -22.236 -24.392 -2.396  1.00 29.42 330 A 1 
ATOM 2623 C CA  . ILE A 1 330 ? -21.868 -24.166 -3.798  1.00 31.49 330 A 1 
ATOM 2624 C C   . ILE A 1 330 ? -23.055 -24.654 -4.643  1.00 30.69 330 A 1 
ATOM 2625 O O   . ILE A 1 330 ? -23.416 -25.825 -4.521  1.00 29.69 330 A 1 
ATOM 2626 C CB  . ILE A 1 330 ? -20.567 -24.939 -4.139  1.00 30.19 330 A 1 
ATOM 2627 C CG1 . ILE A 1 330 ? -19.396 -24.489 -3.231  1.00 27.62 330 A 1 
ATOM 2628 C CG2 . ILE A 1 330 ? -20.207 -24.764 -5.622  1.00 28.56 330 A 1 
ATOM 2629 C CD1 . ILE A 1 330 ? -18.139 -25.361 -3.350  1.00 26.31 330 A 1 
ATOM 2630 N N   . PRO A 1 331 ? -23.681 -23.825 -5.498  1.00 32.33 331 A 1 
ATOM 2631 C CA  . PRO A 1 331 ? -24.544 -24.356 -6.541  1.00 36.23 331 A 1 
ATOM 2632 C C   . PRO A 1 331 ? -23.649 -24.937 -7.641  1.00 36.70 331 A 1 
ATOM 2633 O O   . PRO A 1 331 ? -22.930 -24.198 -8.318  1.00 35.82 331 A 1 
ATOM 2634 C CB  . PRO A 1 331 ? -25.421 -23.196 -7.026  1.00 34.24 331 A 1 
ATOM 2635 C CG  . PRO A 1 331 ? -24.970 -21.990 -6.200  1.00 33.84 331 A 1 
ATOM 2636 C CD  . PRO A 1 331 ? -23.624 -22.380 -5.611  1.00 37.39 331 A 1 
ATOM 2637 N N   . GLU A 1 332 ? -23.691 -26.255 -7.817  1.00 31.55 332 A 1 
ATOM 2638 C CA  . GLU A 1 332 ? -23.287 -26.903 -9.064  1.00 35.92 332 A 1 
ATOM 2639 C C   . GLU A 1 332 ? -24.187 -26.405 -10.199 1.00 34.17 332 A 1 
ATOM 2640 O O   . GLU A 1 332 ? -25.408 -26.568 -10.138 1.00 33.70 332 A 1 
ATOM 2641 C CB  . GLU A 1 332 ? -23.438 -28.440 -8.951  1.00 36.41 332 A 1 
ATOM 2642 C CG  . GLU A 1 332 ? -22.338 -29.117 -8.127  1.00 33.09 332 A 1 
ATOM 2643 C CD  . GLU A 1 332 ? -22.500 -30.646 -8.067  1.00 31.48 332 A 1 
ATOM 2644 O OE1 . GLU A 1 332 ? -21.460 -31.330 -7.909  1.00 29.49 332 A 1 
ATOM 2645 O OE2 . GLU A 1 332 ? -23.651 -31.125 -8.153  1.00 33.96 332 A 1 
ATOM 2646 N N   . ILE A 1 333 ? -23.586 -25.816 -11.233 1.00 22.56 333 A 1 
ATOM 2647 C CA  . ILE A 1 333 ? -24.092 -25.803 -12.612 1.00 28.42 333 A 1 
ATOM 2648 C C   . ILE A 1 333 ? -22.894 -25.994 -13.542 1.00 26.84 333 A 1 
ATOM 2649 O O   . ILE A 1 333 ? -21.929 -25.206 -13.416 1.00 24.22 333 A 1 
ATOM 2650 C CB  . ILE A 1 333 ? -24.904 -24.544 -12.980 1.00 25.99 333 A 1 
ATOM 2651 C CG1 . ILE A 1 333 ? -26.078 -24.316 -12.008 1.00 23.92 333 A 1 
ATOM 2652 C CG2 . ILE A 1 333 ? -25.422 -24.692 -14.426 1.00 25.36 333 A 1 
ATOM 2653 C CD1 . ILE A 1 333 ? -26.967 -23.108 -12.343 1.00 21.84 333 A 1 
ATOM 2654 O OXT . ILE A 1 333 ? -22.990 -26.930 -14.348 1.00 22.27 333 A 1 
#
