# 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_if09317
#
_entry.id if09317
#
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 VAL 1   
1 n LYS 2   
1 n GLN 3   
1 n ALA 4   
1 n CYS 5   
1 n GLY 6   
1 n LYS 7   
1 n PHE 8   
1 n GLU 9   
1 n PHE 10  
1 n GLU 11  
1 n ALA 12  
1 n GLY 13  
1 n PHE 14  
1 n SER 15  
1 n ASP 16  
1 n SER 17  
1 n LYS 18  
1 n ASP 19  
1 n LEU 20  
1 n ASN 21  
1 n PRO 22  
1 n SER 23  
1 n LEU 24  
1 n PRO 25  
1 n LYS 26  
1 n GLY 27  
1 n GLU 28  
1 n CYS 29  
1 n PRO 30  
1 n MET 31  
1 n VAL 32  
1 n ILE 33  
1 n LYS 34  
1 n LYS 35  
1 n SER 36  
1 n LEU 37  
1 n GLY 38  
1 n ASP 39  
1 n THR 40  
1 n VAL 41  
1 n TYR 42  
1 n TYR 43  
1 n THR 44  
1 n ILE 45  
1 n ALA 46  
1 n TYR 47  
1 n ALA 48  
1 n ILE 49  
1 n ILE 50  
1 n GLY 51  
1 n ILE 52  
1 n LEU 53  
1 n THR 54  
1 n LEU 55  
1 n ILE 56  
1 n VAL 57  
1 n LEU 58  
1 n TYR 59  
1 n PRO 60  
1 n MET 61  
1 n VAL 62  
1 n TYR 63  
1 n ILE 64  
1 n LEU 65  
1 n SER 66  
1 n ALA 67  
1 n SER 68  
1 n PHE 69  
1 n SER 70  
1 n THR 71  
1 n ALA 72  
1 n ALA 73  
1 n MET 74  
1 n VAL 75  
1 n ASN 76  
1 n ALA 77  
1 n GLY 78  
1 n ARG 79  
1 n VAL 80  
1 n TRP 81  
1 n LEU 82  
1 n PHE 83  
1 n PRO 84  
1 n VAL 85  
1 n LYS 86  
1 n PRO 87  
1 n THR 88  
1 n LEU 89  
1 n PHE 90  
1 n ASN 91  
1 n TYR 92  
1 n LYS 93  
1 n MET 94  
1 n VAL 95  
1 n LEU 96  
1 n GLN 97  
1 n TYR 98  
1 n ASP 99  
1 n SER 100 
1 n VAL 101 
1 n PHE 102 
1 n LEU 103 
1 n GLY 104 
1 n TYR 105 
1 n LYS 106 
1 n ASN 107 
1 n THR 108 
1 n ILE 109 
1 n ILE 110 
1 n TYR 111 
1 n THR 112 
1 n VAL 113 
1 n GLY 114 
1 n GLY 115 
1 n THR 116 
1 n ALA 117 
1 n ILE 118 
1 n ASN 119 
1 n VAL 120 
1 n ILE 121 
1 n VAL 122 
1 n THR 123 
1 n LEU 124 
1 n LEU 125 
1 n CYS 126 
1 n ALA 127 
1 n TYR 128 
1 n PRO 129 
1 n LEU 130 
1 n SER 131 
1 n ARG 132 
1 n LYS 133 
1 n GLY 134 
1 n PHE 135 
1 n PHE 136 
1 n GLY 137 
1 n ARG 138 
1 n GLY 139 
1 n PHE 140 
1 n PHE 141 
1 n THR 142 
1 n PHE 143 
1 n LEU 144 
1 n PHE 145 
1 n THR 146 
1 n PHE 147 
1 n THR 148 
1 n MET 149 
1 n ILE 150 
1 n PHE 151 
1 n SER 152 
1 n GLY 153 
1 n GLY 154 
1 n MET 155 
1 n ILE 156 
1 n PRO 157 
1 n SER 158 
1 n TYR 159 
1 n ILE 160 
1 n LEU 161 
1 n MET 162 
1 n ARG 163 
1 n ASN 164 
1 n LEU 165 
1 n HIS 166 
1 n LEU 167 
1 n LEU 168 
1 n ASN 169 
1 n THR 170 
1 n ALA 171 
1 n TRP 172 
1 n ALA 173 
1 n MET 174 
1 n MET 175 
1 n ILE 176 
1 n PRO 177 
1 n GLY 178 
1 n ALA 179 
1 n ILE 180 
1 n ASN 181 
1 n VAL 182 
1 n THR 183 
1 n ASN 184 
1 n MET 185 
1 n ILE 186 
1 n VAL 187 
1 n THR 188 
1 n ARG 189 
1 n THR 190 
1 n TYR 191 
1 n PHE 192 
1 n GLN 193 
1 n ASN 194 
1 n SER 195 
1 n ILE 196 
1 n PRO 197 
1 n ILE 198 
1 n GLU 199 
1 n LEU 200 
1 n LEU 201 
1 n GLU 202 
1 n ALA 203 
1 n SER 204 
1 n LYS 205 
1 n LEU 206 
1 n ASP 207 
1 n GLY 208 
1 n CYS 209 
1 n SER 210 
1 n ASP 211 
1 n ALA 212 
1 n GLN 213 
1 n TYR 214 
1 n PHE 215 
1 n PHE 216 
1 n ARG 217 
1 n VAL 218 
1 n ALA 219 
1 n LEU 220 
1 n PRO 221 
1 n LEU 222 
1 n SER 223 
1 n ALA 224 
1 n SER 225 
1 n VAL 226 
1 n ILE 227 
1 n ALA 228 
1 n VAL 229 
1 n ILE 230 
1 n THR 231 
1 n LEU 232 
1 n PHE 233 
1 n TYR 234 
1 n ALA 235 
1 n VAL 236 
1 n HIS 237 
1 n HIS 238 
1 n TRP 239 
1 n ASN 240 
1 n ALA 241 
1 n TYR 242 
1 n PHE 243 
1 n SER 244 
1 n ALA 245 
1 n PHE 246 
1 n LEU 247 
1 n TYR 248 
1 n LEU 249 
1 n SER 250 
1 n ASP 251 
1 n ARG 252 
1 n ASN 253 
1 n LEU 254 
1 n PHE 255 
1 n PRO 256 
1 n LEU 257 
1 n GLN 258 
1 n LEU 259 
1 n PHE 260 
1 n LEU 261 
1 n ARG 262 
1 n GLN 263 
1 n ILE 264 
1 n LEU 265 
1 n VAL 266 
1 n GLN 267 
1 n ASN 268 
1 n GLN 269 
1 n PHE 270 
1 n SER 271 
1 n GLY 272 
1 n GLU 273 
1 n ILE 274 
1 n LEU 275 
1 n THR 276 
1 n ASP 277 
1 n PRO 278 
1 n GLU 279 
1 n MET 280 
1 n ALA 281 
1 n GLU 282 
1 n GLN 283 
1 n LEU 284 
1 n GLN 285 
1 n GLY 286 
1 n ILE 287 
1 n ALA 288 
1 n GLU 289 
1 n THR 290 
1 n LEU 291 
1 n LYS 292 
1 n PHE 293 
1 n ALA 294 
1 n ILE 295 
1 n ILE 296 
1 n VAL 297 
1 n LEU 298 
1 n SER 299 
1 n THR 300 
1 n ALA 301 
1 n PRO 302 
1 n LEU 303 
1 n MET 304 
1 n CYS 305 
1 n PHE 306 
1 n TYR 307 
1 n PRO 308 
1 n PHE 309 
1 n ALA 310 
1 n GLN 311 
1 n LYS 312 
1 n HIS 313 
1 n PHE 314 
1 n VAL 315 
1 n ARG 316 
1 n GLY 317 
1 n ILE 318 
1 n MET 319 
1 n ILE 320 
1 n GLY 321 
1 n SER 322 
1 n LEU 323 
1 n LYS 324 
1 n GLY 325 
#
_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 @ 2025-11-15 01:09:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.49
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
#
_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   . VAL A 1 1   ? 17.478  41.470  -4.768  1.00 15.57 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 17.610  40.158  -5.447  1.00 16.82 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 16.198  39.678  -5.746  1.00 17.99 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 15.498  39.278  -4.835  1.00 15.91 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 18.410  39.167  -4.575  1.00 15.54 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 18.557  37.805  -5.233  1.00 12.77 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 19.819  39.729  -4.305  1.00 13.37 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 15.719  39.893  -6.984  1.00 16.40 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 14.378  39.483  -7.438  1.00 20.61 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 14.429  37.995  -7.785  1.00 20.25 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 15.146  37.623  -8.705  1.00 19.03 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 13.946  40.309  -8.669  1.00 20.03 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 13.375  41.699  -8.344  1.00 17.37 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 12.992  42.448  -9.636  1.00 16.07 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 12.291  43.780  -9.339  1.00 14.24 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 11.950  44.526  -10.581 1.00 12.65 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 13.698  37.175  -7.068  1.00 22.12 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 13.522  35.757  -7.375  1.00 22.88 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 12.353  35.619  -8.356  1.00 22.68 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 11.221  35.976  -8.029  1.00 21.77 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 13.347  34.966  -6.062  1.00 22.02 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 14.228  33.715  -6.003  1.00 19.94 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 14.342  33.131  -4.597  1.00 17.18 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 13.862  33.679  -3.616  1.00 17.87 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 15.012  32.012  -4.430  1.00 17.67 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 12.657  35.210  -9.584  1.00 24.58 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 11.681  34.972  -10.634 1.00 28.10 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 10.871  33.710  -10.308 1.00 28.10 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 11.428  32.636  -10.117 1.00 26.96 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 12.426  34.869  -11.968 1.00 26.74 4   A 1 
ATOM 31   N N   . CYS A 1 5   ? 9.560   33.877  -10.227 1.00 28.28 5   A 1 
ATOM 32   C CA  . CYS A 1 5   ? 8.608   32.790  -10.037 1.00 29.94 5   A 1 
ATOM 33   C C   . CYS A 1 5   ? 8.341   32.139  -11.404 1.00 30.50 5   A 1 
ATOM 34   O O   . CYS A 1 5   ? 7.570   32.663  -12.201 1.00 29.57 5   A 1 
ATOM 35   C CB  . CYS A 1 5   ? 7.357   33.390  -9.372  1.00 29.41 5   A 1 
ATOM 36   S SG  . CYS A 1 5   ? 6.361   32.104  -8.582  1.00 25.19 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? 9.023   31.034  -11.702 1.00 29.59 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? 8.760   30.211  -12.879 1.00 33.41 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? 7.613   29.241  -12.604 1.00 34.70 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? 7.765   28.326  -11.802 1.00 33.35 6   A 1 
ATOM 41   N N   . LYS A 1 7   ? 6.459   29.453  -13.250 1.00 28.55 7   A 1 
ATOM 42   C CA  . LYS A 1 7   ? 5.389   28.451  -13.319 1.00 31.96 7   A 1 
ATOM 43   C C   . LYS A 1 7   ? 5.858   27.284  -14.190 1.00 31.82 7   A 1 
ATOM 44   O O   . LYS A 1 7   ? 6.055   27.461  -15.388 1.00 30.28 7   A 1 
ATOM 45   C CB  . LYS A 1 7   ? 4.116   29.064  -13.923 1.00 30.75 7   A 1 
ATOM 46   C CG  . LYS A 1 7   ? 3.178   29.715  -12.899 1.00 27.93 7   A 1 
ATOM 47   C CD  . LYS A 1 7   ? 1.951   30.264  -13.642 1.00 26.49 7   A 1 
ATOM 48   C CE  . LYS A 1 7   ? 0.886   30.785  -12.683 1.00 23.05 7   A 1 
ATOM 49   N NZ  . LYS A 1 7   ? -0.283  31.312  -13.437 1.00 20.81 7   A 1 
ATOM 50   N N   . PHE A 1 8   ? 5.996   26.113  -13.617 1.00 28.99 8   A 1 
ATOM 51   C CA  . PHE A 1 8   ? 6.082   24.851  -14.351 1.00 32.04 8   A 1 
ATOM 52   C C   . PHE A 1 8   ? 4.668   24.281  -14.499 1.00 31.67 8   A 1 
ATOM 53   O O   . PHE A 1 8   ? 4.102   23.756  -13.545 1.00 30.60 8   A 1 
ATOM 54   C CB  . PHE A 1 8   ? 7.035   23.877  -13.635 1.00 30.62 8   A 1 
ATOM 55   C CG  . PHE A 1 8   ? 8.472   23.944  -14.124 1.00 28.33 8   A 1 
ATOM 56   C CD1 . PHE A 1 8   ? 8.892   23.087  -15.161 1.00 26.48 8   A 1 
ATOM 57   C CD2 . PHE A 1 8   ? 9.384   24.849  -13.556 1.00 26.58 8   A 1 
ATOM 58   C CE1 . PHE A 1 8   ? 10.220  23.133  -15.618 1.00 25.53 8   A 1 
ATOM 59   C CE2 . PHE A 1 8   ? 10.711  24.900  -14.020 1.00 25.82 8   A 1 
ATOM 60   C CZ  . PHE A 1 8   ? 11.130  24.042  -15.047 1.00 28.17 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? 4.078   24.414  -15.676 1.00 31.05 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? 2.872   23.672  -16.052 1.00 32.38 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? 3.279   22.283  -16.548 1.00 32.44 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? 3.952   22.129  -17.564 1.00 31.41 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? 2.025   24.442  -17.084 1.00 31.76 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? 1.055   25.412  -16.387 1.00 28.32 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? 0.205   26.254  -17.348 1.00 27.35 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? -0.876  26.698  -16.898 1.00 24.45 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? 0.673   26.523  -18.472 1.00 26.18 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 2.882   21.270  -15.811 1.00 32.60 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 2.961   19.876  -16.228 1.00 35.37 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 1.690   19.548  -17.023 1.00 34.60 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 0.614   19.414  -16.439 1.00 33.28 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 3.145   18.974  -14.990 1.00 34.35 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 4.346   18.046  -15.044 1.00 31.82 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 4.210   16.736  -15.543 1.00 29.57 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 5.594   18.490  -14.572 1.00 29.83 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 5.320   15.872  -15.563 1.00 28.37 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 6.705   17.625  -14.597 1.00 27.97 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 6.570   16.316  -15.088 1.00 30.47 10  A 1 
ATOM 81   N N   . GLU A 1 11  ? 1.795   19.434  -18.348 1.00 30.16 11  A 1 
ATOM 82   C CA  . GLU A 1 11  ? 0.729   18.866  -19.180 1.00 32.15 11  A 1 
ATOM 83   C C   . GLU A 1 11  ? 0.578   17.365  -18.880 1.00 31.26 11  A 1 
ATOM 84   O O   . GLU A 1 11  ? 1.197   16.502  -19.503 1.00 29.95 11  A 1 
ATOM 85   C CB  . GLU A 1 11  ? 0.980   19.098  -20.682 1.00 31.34 11  A 1 
ATOM 86   C CG  . GLU A 1 11  ? 0.519   20.473  -21.192 1.00 28.23 11  A 1 
ATOM 87   C CD  . GLU A 1 11  ? 0.572   20.554  -22.728 1.00 26.79 11  A 1 
ATOM 88   O OE1 . GLU A 1 11  ? -0.318  21.209  -23.316 1.00 24.80 11  A 1 
ATOM 89   O OE2 . GLU A 1 11  ? 1.491   19.937  -23.321 1.00 27.55 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -0.267  17.048  -17.901 1.00 32.49 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -0.933  15.755  -17.838 1.00 33.28 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -2.239  15.891  -18.625 1.00 32.96 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -3.191  16.512  -18.160 1.00 31.51 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -1.131  15.344  -16.380 1.00 32.25 12  A 1 
ATOM 95   N N   . GLY A 1 13  ? -2.269  15.363  -19.847 1.00 31.05 13  A 1 
ATOM 96   C CA  . GLY A 1 13  ? -3.450  15.363  -20.694 1.00 32.76 13  A 1 
ATOM 97   C C   . GLY A 1 13  ? -4.635  14.697  -20.006 1.00 32.28 13  A 1 
ATOM 98   O O   . GLY A 1 13  ? -4.695  13.476  -19.928 1.00 30.24 13  A 1 
ATOM 99   N N   . PHE A 1 14  ? -5.581  15.510  -19.549 1.00 29.50 14  A 1 
ATOM 100  C CA  . PHE A 1 14  ? -6.976  15.133  -19.417 1.00 30.87 14  A 1 
ATOM 101  C C   . PHE A 1 14  ? -7.832  16.376  -19.653 1.00 30.69 14  A 1 
ATOM 102  O O   . PHE A 1 14  ? -7.768  17.365  -18.925 1.00 28.69 14  A 1 
ATOM 103  C CB  . PHE A 1 14  ? -7.280  14.418  -18.084 1.00 29.00 14  A 1 
ATOM 104  C CG  . PHE A 1 14  ? -7.884  13.038  -18.300 1.00 26.78 14  A 1 
ATOM 105  C CD1 . PHE A 1 14  ? -9.283  12.872  -18.354 1.00 24.52 14  A 1 
ATOM 106  C CD2 . PHE A 1 14  ? -7.043  11.925  -18.491 1.00 24.15 14  A 1 
ATOM 107  C CE1 . PHE A 1 14  ? -9.833  11.598  -18.593 1.00 22.94 14  A 1 
ATOM 108  C CE2 . PHE A 1 14  ? -7.597  10.652  -18.738 1.00 22.76 14  A 1 
ATOM 109  C CZ  . PHE A 1 14  ? -8.990  10.488  -18.788 1.00 24.26 14  A 1 
ATOM 110  N N   . SER A 1 15  ? -8.576  16.330  -20.746 1.00 27.36 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? -9.572  17.297  -21.190 1.00 29.06 15  A 1 
ATOM 112  C C   . SER A 1 15  ? -10.695 17.396  -20.165 1.00 29.40 15  A 1 
ATOM 113  O O   . SER A 1 15  ? -11.466 16.456  -20.051 1.00 27.93 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? -10.113 16.775  -22.533 1.00 27.42 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? -11.242 17.483  -22.979 1.00 24.64 15  A 1 
ATOM 116  N N   . ASP A 1 16  ? -10.753 18.494  -19.431 1.00 30.27 16  A 1 
ATOM 117  C CA  . ASP A 1 16  ? -11.954 19.313  -19.212 1.00 33.31 16  A 1 
ATOM 118  C C   . ASP A 1 16  ? -11.600 20.483  -18.283 1.00 33.11 16  A 1 
ATOM 119  O O   . ASP A 1 16  ? -11.521 20.360  -17.060 1.00 30.58 16  A 1 
ATOM 120  C CB  . ASP A 1 16  ? -13.182 18.533  -18.677 1.00 31.59 16  A 1 
ATOM 121  C CG  . ASP A 1 16  ? -14.224 18.224  -19.765 1.00 28.04 16  A 1 
ATOM 122  O OD1 . ASP A 1 16  ? -14.238 18.942  -20.798 1.00 25.99 16  A 1 
ATOM 123  O OD2 . ASP A 1 16  ? -15.062 17.326  -19.527 1.00 25.21 16  A 1 
ATOM 124  N N   . SER A 1 17  ? -11.351 21.640  -18.869 1.00 32.53 17  A 1 
ATOM 125  C CA  . SER A 1 17  ? -11.243 22.922  -18.160 1.00 33.70 17  A 1 
ATOM 126  C C   . SER A 1 17  ? -12.079 23.950  -18.912 1.00 33.29 17  A 1 
ATOM 127  O O   . SER A 1 17  ? -11.561 24.842  -19.581 1.00 31.63 17  A 1 
ATOM 128  C CB  . SER A 1 17  ? -9.787  23.378  -17.975 1.00 32.72 17  A 1 
ATOM 129  O OG  . SER A 1 17  ? -9.013  22.381  -17.355 1.00 30.33 17  A 1 
ATOM 130  N N   . LYS A 1 18  ? -13.402 23.786  -18.845 1.00 31.17 18  A 1 
ATOM 131  C CA  . LYS A 1 18  ? -14.321 24.914  -18.994 1.00 35.37 18  A 1 
ATOM 132  C C   . LYS A 1 18  ? -14.540 25.468  -17.592 1.00 35.46 18  A 1 
ATOM 133  O O   . LYS A 1 18  ? -14.739 24.694  -16.667 1.00 32.50 18  A 1 
ATOM 134  C CB  . LYS A 1 18  ? -15.626 24.484  -19.681 1.00 33.23 18  A 1 
ATOM 135  C CG  . LYS A 1 18  ? -15.416 24.295  -21.190 1.00 30.33 18  A 1 
ATOM 136  C CD  . LYS A 1 18  ? -16.718 23.886  -21.888 1.00 28.79 18  A 1 
ATOM 137  C CE  . LYS A 1 18  ? -16.492 23.742  -23.398 1.00 24.88 18  A 1 
ATOM 138  N NZ  . LYS A 1 18  ? -17.714 23.246  -24.077 1.00 23.79 18  A 1 
ATOM 139  N N   . ASP A 1 19  ? -14.460 26.795  -17.492 1.00 31.13 19  A 1 
ATOM 140  C CA  . ASP A 1 19  ? -14.706 27.619  -16.301 1.00 34.29 19  A 1 
ATOM 141  C C   . ASP A 1 19  ? -13.473 28.055  -15.494 1.00 33.37 19  A 1 
ATOM 142  O O   . ASP A 1 19  ? -13.314 27.733  -14.323 1.00 30.89 19  A 1 
ATOM 143  C CB  . ASP A 1 19  ? -15.875 27.098  -15.435 1.00 32.26 19  A 1 
ATOM 144  C CG  . ASP A 1 19  ? -17.142 26.795  -16.244 1.00 28.96 19  A 1 
ATOM 145  O OD1 . ASP A 1 19  ? -17.314 27.420  -17.321 1.00 27.40 19  A 1 
ATOM 146  O OD2 . ASP A 1 19  ? -17.934 25.954  -15.777 1.00 26.04 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -12.647 28.944  -16.091 1.00 35.26 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -11.944 29.989  -15.338 1.00 37.34 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -11.982 31.338  -16.087 1.00 37.47 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -11.333 31.532  -17.110 1.00 35.68 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -10.512 29.559  -14.931 1.00 35.45 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -10.396 29.161  -13.442 1.00 33.71 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -10.261 27.643  -13.279 1.00 31.74 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -9.184  29.815  -12.785 1.00 32.97 20  A 1 
ATOM 155  N N   . ASN A 1 21  ? -12.788 32.232  -15.554 1.00 34.21 21  A 1 
ATOM 156  C CA  . ASN A 1 21  ? -12.827 33.704  -15.558 1.00 38.11 21  A 1 
ATOM 157  C C   . ASN A 1 21  ? -12.120 34.508  -16.694 1.00 37.61 21  A 1 
ATOM 158  O O   . ASN A 1 21  ? -10.895 34.467  -16.818 1.00 35.41 21  A 1 
ATOM 159  C CB  . ASN A 1 21  ? -12.335 34.158  -14.167 1.00 36.36 21  A 1 
ATOM 160  C CG  . ASN A 1 21  ? -13.245 35.164  -13.490 1.00 32.46 21  A 1 
ATOM 161  O OD1 . ASN A 1 21  ? -14.222 35.638  -14.031 1.00 30.28 21  A 1 
ATOM 162  N ND2 . ASN A 1 21  ? -12.949 35.511  -12.264 1.00 29.78 21  A 1 
ATOM 163  N N   . PRO A 1 22  ? -12.853 35.367  -17.469 1.00 37.34 22  A 1 
ATOM 164  C CA  . PRO A 1 22  ? -12.332 36.055  -18.653 1.00 41.18 22  A 1 
ATOM 165  C C   . PRO A 1 22  ? -11.746 37.447  -18.344 1.00 42.32 22  A 1 
ATOM 166  O O   . PRO A 1 22  ? -12.116 38.425  -18.982 1.00 40.93 22  A 1 
ATOM 167  C CB  . PRO A 1 22  ? -13.532 36.090  -19.610 1.00 38.27 22  A 1 
ATOM 168  C CG  . PRO A 1 22  ? -14.702 36.340  -18.662 1.00 39.38 22  A 1 
ATOM 169  C CD  . PRO A 1 22  ? -14.300 35.560  -17.403 1.00 43.38 22  A 1 
ATOM 170  N N   . SER A 1 23  ? -10.832 37.583  -17.381 1.00 44.63 23  A 1 
ATOM 171  C CA  . SER A 1 23  ? -10.268 38.896  -17.002 1.00 48.63 23  A 1 
ATOM 172  C C   . SER A 1 23  ? -8.740  38.943  -16.891 1.00 49.80 23  A 1 
ATOM 173  O O   . SER A 1 23  ? -8.201  39.756  -16.149 1.00 47.48 23  A 1 
ATOM 174  C CB  . SER A 1 23  ? -10.973 39.452  -15.757 1.00 44.56 23  A 1 
ATOM 175  O OG  . SER A 1 23  ? -10.734 38.625  -14.643 1.00 40.00 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? -8.017  38.121  -17.640 1.00 38.02 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? -6.562  38.246  -17.788 1.00 41.27 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? -6.219  38.913  -19.133 1.00 41.70 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? -6.795  38.539  -20.161 1.00 39.73 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? -5.903  36.863  -17.618 1.00 39.63 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? -5.752  36.470  -16.138 1.00 37.76 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? -5.632  34.954  -15.997 1.00 34.95 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? -4.506  37.106  -15.513 1.00 36.08 24  A 1 
ATOM 184  N N   . PRO A 1 25  ? -5.313  39.914  -19.160 1.00 39.85 25  A 1 
ATOM 185  C CA  . PRO A 1 25  ? -4.932  40.593  -20.391 1.00 44.27 25  A 1 
ATOM 186  C C   . PRO A 1 25  ? -4.241  39.610  -21.345 1.00 44.98 25  A 1 
ATOM 187  O O   . PRO A 1 25  ? -3.279  38.935  -20.991 1.00 43.52 25  A 1 
ATOM 188  C CB  . PRO A 1 25  ? -4.043  41.768  -19.965 1.00 42.31 25  A 1 
ATOM 189  C CG  . PRO A 1 25  ? -3.456  41.314  -18.632 1.00 43.29 25  A 1 
ATOM 190  C CD  . PRO A 1 25  ? -4.545  40.425  -18.035 1.00 47.08 25  A 1 
ATOM 191  N N   . LYS A 1 26  ? -4.742  39.553  -22.587 1.00 40.72 26  A 1 
ATOM 192  C CA  . LYS A 1 26  ? -4.164  38.800  -23.703 1.00 44.78 26  A 1 
ATOM 193  C C   . LYS A 1 26  ? -2.774  39.365  -24.013 1.00 45.40 26  A 1 
ATOM 194  O O   . LYS A 1 26  ? -2.695  40.447  -24.590 1.00 42.62 26  A 1 
ATOM 195  C CB  . LYS A 1 26  ? -5.069  38.940  -24.943 1.00 41.97 26  A 1 
ATOM 196  C CG  . LYS A 1 26  ? -6.418  38.214  -24.836 1.00 38.07 26  A 1 
ATOM 197  C CD  . LYS A 1 26  ? -7.260  38.487  -26.090 1.00 35.88 26  A 1 
ATOM 198  C CE  . LYS A 1 26  ? -8.584  37.713  -26.043 1.00 32.17 26  A 1 
ATOM 199  N NZ  . LYS A 1 26  ? -9.433  38.021  -27.219 1.00 28.16 26  A 1 
ATOM 200  N N   . GLY A 1 27  ? -1.716  38.668  -23.659 1.00 41.99 27  A 1 
ATOM 201  C CA  . GLY A 1 27  ? -0.363  39.167  -23.944 1.00 47.09 27  A 1 
ATOM 202  C C   . GLY A 1 27  ? 0.807   38.205  -23.795 1.00 48.84 27  A 1 
ATOM 203  O O   . GLY A 1 27  ? 1.896   38.563  -24.228 1.00 46.14 27  A 1 
ATOM 204  N N   . GLU A 1 28  ? 0.647   37.010  -23.261 1.00 38.39 28  A 1 
ATOM 205  C CA  . GLU A 1 28  ? 1.759   36.057  -23.148 1.00 42.09 28  A 1 
ATOM 206  C C   . GLU A 1 28  ? 1.419   34.773  -23.912 1.00 42.67 28  A 1 
ATOM 207  O O   . GLU A 1 28  ? 0.611   33.956  -23.479 1.00 40.89 28  A 1 
ATOM 208  C CB  . GLU A 1 28  ? 2.143   35.830  -21.680 1.00 41.54 28  A 1 
ATOM 209  C CG  . GLU A 1 28  ? 2.809   37.095  -21.096 1.00 37.64 28  A 1 
ATOM 210  C CD  . GLU A 1 28  ? 3.280   36.949  -19.640 1.00 35.72 28  A 1 
ATOM 211  O OE1 . GLU A 1 28  ? 3.966   37.887  -19.171 1.00 32.83 28  A 1 
ATOM 212  O OE2 . GLU A 1 28  ? 2.928   35.938  -18.991 1.00 35.06 28  A 1 
ATOM 213  N N   . CYS A 1 29  ? 2.017   34.626  -25.098 1.00 44.72 29  A 1 
ATOM 214  C CA  . CYS A 1 29  ? 2.045   33.344  -25.800 1.00 48.01 29  A 1 
ATOM 215  C C   . CYS A 1 29  ? 2.680   32.292  -24.876 1.00 47.90 29  A 1 
ATOM 216  O O   . CYS A 1 29  ? 3.786   32.532  -24.390 1.00 45.74 29  A 1 
ATOM 217  C CB  . CYS A 1 29  ? 2.888   33.464  -27.081 1.00 47.46 29  A 1 
ATOM 218  S SG  . CYS A 1 29  ? 1.938   34.250  -28.425 1.00 42.08 29  A 1 
ATOM 219  N N   . PRO A 1 30  ? 2.061   31.123  -24.660 1.00 46.99 30  A 1 
ATOM 220  C CA  . PRO A 1 30  ? 2.743   30.030  -23.993 1.00 51.01 30  A 1 
ATOM 221  C C   . PRO A 1 30  ? 3.969   29.673  -24.835 1.00 51.96 30  A 1 
ATOM 222  O O   . PRO A 1 30  ? 3.847   29.261  -25.987 1.00 50.98 30  A 1 
ATOM 223  C CB  . PRO A 1 30  ? 1.717   28.900  -23.882 1.00 49.64 30  A 1 
ATOM 224  C CG  . PRO A 1 30  ? 0.744   29.171  -25.028 1.00 48.14 30  A 1 
ATOM 225  C CD  . PRO A 1 30  ? 0.773   30.693  -25.176 1.00 52.31 30  A 1 
ATOM 226  N N   . MET A 1 31  ? 5.163   29.892  -24.285 1.00 53.41 31  A 1 
ATOM 227  C CA  . MET A 1 31  ? 6.379   29.376  -24.902 1.00 57.84 31  A 1 
ATOM 228  C C   . MET A 1 31  ? 6.281   27.856  -24.910 1.00 60.76 31  A 1 
ATOM 229  O O   . MET A 1 31  ? 6.510   27.201  -23.896 1.00 57.15 31  A 1 
ATOM 230  C CB  . MET A 1 31  ? 7.648   29.836  -24.157 1.00 52.66 31  A 1 
ATOM 231  C CG  . MET A 1 31  ? 8.117   31.237  -24.558 1.00 45.84 31  A 1 
ATOM 232  S SD  . MET A 1 31  ? 9.822   31.620  -24.044 1.00 40.86 31  A 1 
ATOM 233  C CE  . MET A 1 31  ? 9.619   31.707  -22.243 1.00 35.72 31  A 1 
ATOM 234  N N   . VAL A 1 32  ? 5.934   27.294  -26.070 1.00 63.35 32  A 1 
ATOM 235  C CA  . VAL A 1 32  ? 6.054   25.858  -26.315 1.00 67.18 32  A 1 
ATOM 236  C C   . VAL A 1 32  ? 7.545   25.550  -26.290 1.00 67.97 32  A 1 
ATOM 237  O O   . VAL A 1 32  ? 8.261   25.784  -27.265 1.00 64.94 32  A 1 
ATOM 238  C CB  . VAL A 1 32  ? 5.395   25.448  -27.644 1.00 62.34 32  A 1 
ATOM 239  C CG1 . VAL A 1 32  ? 5.492   23.928  -27.850 1.00 53.67 32  A 1 
ATOM 240  C CG2 . VAL A 1 32  ? 3.913   25.835  -27.679 1.00 55.94 32  A 1 
ATOM 241  N N   . ILE A 1 33  ? 8.042   25.095  -25.142 1.00 68.07 33  A 1 
ATOM 242  C CA  . ILE A 1 33  ? 9.427   24.665  -24.991 1.00 70.67 33  A 1 
ATOM 243  C C   . ILE A 1 33  ? 9.602   23.463  -25.918 1.00 72.34 33  A 1 
ATOM 244  O O   . ILE A 1 33  ? 9.083   22.376  -25.665 1.00 68.17 33  A 1 
ATOM 245  C CB  . ILE A 1 33  ? 9.778   24.357  -23.517 1.00 65.36 33  A 1 
ATOM 246  C CG1 . ILE A 1 33  ? 9.530   25.596  -22.620 1.00 57.07 33  A 1 
ATOM 247  C CG2 . ILE A 1 33  ? 11.240  23.900  -23.414 1.00 56.29 33  A 1 
ATOM 248  C CD1 . ILE A 1 33  ? 9.733   25.345  -21.115 1.00 53.24 33  A 1 
ATOM 249  N N   . LYS A 1 34  ? 10.292  23.669  -27.046 1.00 75.33 34  A 1 
ATOM 250  C CA  . LYS A 1 34  ? 10.651  22.573  -27.950 1.00 76.62 34  A 1 
ATOM 251  C C   . LYS A 1 34  ? 11.496  21.571  -27.167 1.00 78.73 34  A 1 
ATOM 252  O O   . LYS A 1 34  ? 12.542  21.943  -26.645 1.00 73.36 34  A 1 
ATOM 253  C CB  . LYS A 1 34  ? 11.414  23.088  -29.182 1.00 70.80 34  A 1 
ATOM 254  C CG  . LYS A 1 34  ? 10.498  23.785  -30.201 1.00 60.68 34  A 1 
ATOM 255  C CD  . LYS A 1 34  ? 11.293  24.207  -31.448 1.00 56.47 34  A 1 
ATOM 256  C CE  . LYS A 1 34  ? 10.358  24.838  -32.486 1.00 49.37 34  A 1 
ATOM 257  N NZ  . LYS A 1 34  ? 11.095  25.279  -33.698 1.00 40.07 34  A 1 
ATOM 258  N N   . LYS A 1 35  ? 11.048  20.318  -27.121 1.00 76.50 35  A 1 
ATOM 259  C CA  . LYS A 1 35  ? 11.805  19.225  -26.505 1.00 78.44 35  A 1 
ATOM 260  C C   . LYS A 1 35  ? 13.201  19.178  -27.128 1.00 81.76 35  A 1 
ATOM 261  O O   . LYS A 1 35  ? 13.327  19.046  -28.344 1.00 76.36 35  A 1 
ATOM 262  C CB  . LYS A 1 35  ? 11.083  17.880  -26.679 1.00 73.02 35  A 1 
ATOM 263  C CG  . LYS A 1 35  ? 9.790   17.798  -25.854 1.00 65.60 35  A 1 
ATOM 264  C CD  . LYS A 1 35  ? 9.122   16.423  -25.997 1.00 62.21 35  A 1 
ATOM 265  C CE  . LYS A 1 35  ? 7.844   16.374  -25.148 1.00 55.91 35  A 1 
ATOM 266  N NZ  . LYS A 1 35  ? 7.143   15.066  -25.263 1.00 47.56 35  A 1 
ATOM 267  N N   . SER A 1 36  ? 14.230  19.293  -26.303 1.00 84.82 36  A 1 
ATOM 268  C CA  . SER A 1 36  ? 15.616  19.128  -26.736 1.00 88.00 36  A 1 
ATOM 269  C C   . SER A 1 36  ? 15.852  17.674  -27.162 1.00 90.68 36  A 1 
ATOM 270  O O   . SER A 1 36  ? 15.184  16.755  -26.684 1.00 87.42 36  A 1 
ATOM 271  C CB  . SER A 1 36  ? 16.559  19.530  -25.599 1.00 84.44 36  A 1 
ATOM 272  O OG  . SER A 1 36  ? 17.910  19.400  -25.999 1.00 74.44 36  A 1 
ATOM 273  N N   . LEU A 1 37  ? 16.823  17.431  -28.035 1.00 91.87 37  A 1 
ATOM 274  C CA  . LEU A 1 37  ? 17.274  16.064  -28.333 1.00 93.17 37  A 1 
ATOM 275  C C   . LEU A 1 37  ? 17.684  15.319  -27.053 1.00 93.96 37  A 1 
ATOM 276  O O   . LEU A 1 37  ? 17.371  14.140  -26.909 1.00 91.74 37  A 1 
ATOM 277  C CB  . LEU A 1 37  ? 18.436  16.105  -29.341 1.00 93.04 37  A 1 
ATOM 278  C CG  . LEU A 1 37  ? 18.014  16.444  -30.786 1.00 83.34 37  A 1 
ATOM 279  C CD1 . LEU A 1 37  ? 19.260  16.678  -31.640 1.00 74.93 37  A 1 
ATOM 280  C CD2 . LEU A 1 37  ? 17.204  15.308  -31.424 1.00 75.85 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? 18.305  16.027  -26.099 1.00 90.51 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? 18.642  15.485  -24.780 1.00 90.13 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? 17.413  15.024  -23.991 1.00 90.47 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? 17.409  13.909  -23.471 1.00 87.41 38  A 1 
ATOM 285  N N   . ASP A 1 39  ? 16.342  15.824  -23.993 1.00 93.40 39  A 1 
ATOM 286  C CA  . ASP A 1 39  ? 15.089  15.460  -23.323 1.00 92.67 39  A 1 
ATOM 287  C C   . ASP A 1 39  ? 14.441  14.243  -23.984 1.00 93.73 39  A 1 
ATOM 288  O O   . ASP A 1 39  ? 13.970  13.334  -23.310 1.00 92.13 39  A 1 
ATOM 289  C CB  . ASP A 1 39  ? 14.088  16.624  -23.360 1.00 90.01 39  A 1 
ATOM 290  C CG  . ASP A 1 39  ? 14.611  17.905  -22.725 1.00 82.26 39  A 1 
ATOM 291  O OD1 . ASP A 1 39  ? 15.389  17.800  -21.754 1.00 74.20 39  A 1 
ATOM 292  O OD2 . ASP A 1 39  ? 14.270  18.974  -23.280 1.00 75.33 39  A 1 
ATOM 293  N N   . THR A 1 40  ? 14.462  14.190  -25.316 1.00 93.98 40  A 1 
ATOM 294  C CA  . THR A 1 40  ? 13.893  13.067  -26.072 1.00 93.97 40  A 1 
ATOM 295  C C   . THR A 1 40  ? 14.616  11.758  -25.757 1.00 95.22 40  A 1 
ATOM 296  O O   . THR A 1 40  ? 13.966  10.746  -25.508 1.00 94.26 40  A 1 
ATOM 297  C CB  . THR A 1 40  ? 13.925  13.346  -27.581 1.00 93.48 40  A 1 
ATOM 298  O OG1 . THR A 1 40  ? 13.264  14.563  -27.855 1.00 85.04 40  A 1 
ATOM 299  C CG2 . THR A 1 40  ? 13.208  12.266  -28.386 1.00 81.39 40  A 1 
ATOM 300  N N   . VAL A 1 41  ? 15.955  11.790  -25.713 1.00 95.40 41  A 1 
ATOM 301  C CA  . VAL A 1 41  ? 16.767  10.624  -25.326 1.00 95.66 41  A 1 
ATOM 302  C C   . VAL A 1 41  ? 16.490  10.233  -23.874 1.00 95.96 41  A 1 
ATOM 303  O O   . VAL A 1 41  ? 16.225  9.063   -23.598 1.00 95.48 41  A 1 
ATOM 304  C CB  . VAL A 1 41  ? 18.266  10.900  -25.559 1.00 95.71 41  A 1 
ATOM 305  C CG1 . VAL A 1 41  ? 19.160  9.781   -25.009 1.00 91.66 41  A 1 
ATOM 306  C CG2 . VAL A 1 41  ? 18.566  11.008  -27.064 1.00 90.11 41  A 1 
ATOM 307  N N   . TYR A 1 42  ? 16.479  11.207  -22.955 1.00 95.31 42  A 1 
ATOM 308  C CA  . TYR A 1 42  ? 16.185  10.968  -21.544 1.00 94.96 42  A 1 
ATOM 309  C C   . TYR A 1 42  ? 14.813  10.312  -21.352 1.00 95.21 42  A 1 
ATOM 310  O O   . TYR A 1 42  ? 14.724  9.260   -20.726 1.00 95.00 42  A 1 
ATOM 311  C CB  . TYR A 1 42  ? 16.277  12.285  -20.765 1.00 94.05 42  A 1 
ATOM 312  C CG  . TYR A 1 42  ? 15.835  12.148  -19.320 1.00 91.68 42  A 1 
ATOM 313  C CD1 . TYR A 1 42  ? 14.517  12.490  -18.951 1.00 85.79 42  A 1 
ATOM 314  C CD2 . TYR A 1 42  ? 16.720  11.629  -18.359 1.00 87.71 42  A 1 
ATOM 315  C CE1 . TYR A 1 42  ? 14.093  12.320  -17.623 1.00 86.30 42  A 1 
ATOM 316  C CE2 . TYR A 1 42  ? 16.300  11.455  -17.028 1.00 86.92 42  A 1 
ATOM 317  C CZ  . TYR A 1 42  ? 14.985  11.803  -16.662 1.00 87.47 42  A 1 
ATOM 318  O OH  . TYR A 1 42  ? 14.573  11.636  -15.375 1.00 86.12 42  A 1 
ATOM 319  N N   . TYR A 1 43  ? 13.753  10.893  -21.930 1.00 94.92 43  A 1 
ATOM 320  C CA  . TYR A 1 43  ? 12.404  10.337  -21.809 1.00 94.29 43  A 1 
ATOM 321  C C   . TYR A 1 43  ? 12.290  8.957   -22.450 1.00 95.46 43  A 1 
ATOM 322  O O   . TYR A 1 43  ? 11.644  8.083   -21.883 1.00 95.12 43  A 1 
ATOM 323  C CB  . TYR A 1 43  ? 11.369  11.302  -22.403 1.00 92.81 43  A 1 
ATOM 324  C CG  . TYR A 1 43  ? 11.072  12.517  -21.540 1.00 89.21 43  A 1 
ATOM 325  C CD1 . TYR A 1 43  ? 10.523  12.346  -20.254 1.00 82.79 43  A 1 
ATOM 326  C CD2 . TYR A 1 43  ? 11.338  13.816  -22.015 1.00 82.80 43  A 1 
ATOM 327  C CE1 . TYR A 1 43  ? 10.260  13.462  -19.440 1.00 80.65 43  A 1 
ATOM 328  C CE2 . TYR A 1 43  ? 11.078  14.938  -21.206 1.00 80.62 43  A 1 
ATOM 329  C CZ  . TYR A 1 43  ? 10.543  14.761  -19.914 1.00 81.31 43  A 1 
ATOM 330  O OH  . TYR A 1 43  ? 10.305  15.843  -19.124 1.00 79.56 43  A 1 
ATOM 331  N N   . THR A 1 44  ? 12.946  8.726   -23.585 1.00 95.44 44  A 1 
ATOM 332  C CA  . THR A 1 44  ? 12.941  7.406   -24.236 1.00 95.46 44  A 1 
ATOM 333  C C   . THR A 1 44  ? 13.559  6.342   -23.329 1.00 96.37 44  A 1 
ATOM 334  O O   . THR A 1 44  ? 12.961  5.285   -23.129 1.00 96.38 44  A 1 
ATOM 335  C CB  . THR A 1 44  ? 13.676  7.442   -25.586 1.00 95.75 44  A 1 
ATOM 336  O OG1 . THR A 1 44  ? 13.087  8.412   -26.419 1.00 88.12 44  A 1 
ATOM 337  C CG2 . THR A 1 44  ? 13.585  6.113   -26.334 1.00 84.95 44  A 1 
ATOM 338  N N   . ILE A 1 45  ? 14.716  6.642   -22.724 1.00 96.60 45  A 1 
ATOM 339  C CA  . ILE A 1 45  ? 15.375  5.736   -21.772 1.00 96.49 45  A 1 
ATOM 340  C C   . ILE A 1 45  ? 14.506  5.542   -20.525 1.00 96.81 45  A 1 
ATOM 341  O O   . ILE A 1 45  ? 14.289  4.410   -20.098 1.00 96.73 45  A 1 
ATOM 342  C CB  . ILE A 1 45  ? 16.787  6.260   -21.422 1.00 96.74 45  A 1 
ATOM 343  C CG1 . ILE A 1 45  ? 17.700  6.201   -22.671 1.00 94.72 45  A 1 
ATOM 344  C CG2 . ILE A 1 45  ? 17.413  5.446   -20.274 1.00 93.51 45  A 1 
ATOM 345  C CD1 . ILE A 1 45  ? 19.030  6.949   -22.501 1.00 88.46 45  A 1 
ATOM 346  N N   . ALA A 1 46  ? 13.962  6.627   -19.964 1.00 96.58 46  A 1 
ATOM 347  C CA  . ALA A 1 46  ? 13.108  6.567   -18.782 1.00 95.89 46  A 1 
ATOM 348  C C   . ALA A 1 46  ? 11.854  5.713   -19.027 1.00 96.42 46  A 1 
ATOM 349  O O   . ALA A 1 46  ? 11.555  4.822   -18.236 1.00 96.35 46  A 1 
ATOM 350  C CB  . ALA A 1 46  ? 12.759  7.998   -18.356 1.00 95.15 46  A 1 
ATOM 351  N N   . TYR A 1 47  ? 11.155  5.918   -20.146 1.00 96.78 47  A 1 
ATOM 352  C CA  . TYR A 1 47  ? 9.984   5.110   -20.505 1.00 96.47 47  A 1 
ATOM 353  C C   . TYR A 1 47  ? 10.340  3.657   -20.809 1.00 96.95 47  A 1 
ATOM 354  O O   . TYR A 1 47  ? 9.580   2.769   -20.430 1.00 96.65 47  A 1 
ATOM 355  C CB  . TYR A 1 47  ? 9.236   5.738   -21.689 1.00 95.84 47  A 1 
ATOM 356  C CG  . TYR A 1 47  ? 8.447   6.992   -21.355 1.00 93.19 47  A 1 
ATOM 357  C CD1 . TYR A 1 47  ? 7.468   6.961   -20.341 1.00 86.10 47  A 1 
ATOM 358  C CD2 . TYR A 1 47  ? 8.666   8.184   -22.072 1.00 85.84 47  A 1 
ATOM 359  C CE1 . TYR A 1 47  ? 6.731   8.119   -20.033 1.00 83.55 47  A 1 
ATOM 360  C CE2 . TYR A 1 47  ? 7.931   9.344   -21.769 1.00 84.31 47  A 1 
ATOM 361  C CZ  . TYR A 1 47  ? 6.965   9.314   -20.746 1.00 85.28 47  A 1 
ATOM 362  O OH  . TYR A 1 47  ? 6.259   10.439  -20.445 1.00 83.13 47  A 1 
ATOM 363  N N   . ALA A 1 48  ? 11.487  3.393   -21.428 1.00 97.29 48  A 1 
ATOM 364  C CA  . ALA A 1 48  ? 11.957  2.026   -21.642 1.00 97.20 48  A 1 
ATOM 365  C C   . ALA A 1 48  ? 12.214  1.303   -20.309 1.00 97.58 48  A 1 
ATOM 366  O O   . ALA A 1 48  ? 11.733  0.188   -20.116 1.00 97.23 48  A 1 
ATOM 367  C CB  . ALA A 1 48  ? 13.207  2.055   -22.528 1.00 97.38 48  A 1 
ATOM 368  N N   . ILE A 1 49  ? 12.899  1.960   -19.361 1.00 97.80 49  A 1 
ATOM 369  C CA  . ILE A 1 49  ? 13.154  1.402   -18.025 1.00 97.56 49  A 1 
ATOM 370  C C   . ILE A 1 49  ? 11.838  1.161   -17.281 1.00 97.68 49  A 1 
ATOM 371  O O   . ILE A 1 49  ? 11.619  0.068   -16.768 1.00 97.41 49  A 1 
ATOM 372  C CB  . ILE A 1 49  ? 14.114  2.316   -17.226 1.00 97.44 49  A 1 
ATOM 373  C CG1 . ILE A 1 49  ? 15.524  2.290   -17.862 1.00 95.93 49  A 1 
ATOM 374  C CG2 . ILE A 1 49  ? 14.196  1.880   -15.750 1.00 94.90 49  A 1 
ATOM 375  C CD1 . ILE A 1 49  ? 16.472  3.367   -17.315 1.00 89.75 49  A 1 
ATOM 376  N N   . ILE A 1 50  ? 10.939  2.154   -17.248 1.00 97.27 50  A 1 
ATOM 377  C CA  . ILE A 1 50  ? 9.627   2.017   -16.600 1.00 96.32 50  A 1 
ATOM 378  C C   . ILE A 1 50  ? 8.813   0.894   -17.255 1.00 96.56 50  A 1 
ATOM 379  O O   . ILE A 1 50  ? 8.191   0.102   -16.552 1.00 96.48 50  A 1 
ATOM 380  C CB  . ILE A 1 50  ? 8.868   3.364   -16.621 1.00 95.73 50  A 1 
ATOM 381  C CG1 . ILE A 1 50  ? 9.574   4.383   -15.698 1.00 91.23 50  A 1 
ATOM 382  C CG2 . ILE A 1 50  ? 7.400   3.192   -16.189 1.00 89.27 50  A 1 
ATOM 383  C CD1 . ILE A 1 50  ? 9.096   5.829   -15.896 1.00 79.95 50  A 1 
ATOM 384  N N   . GLY A 1 51  ? 8.838   0.787   -18.581 1.00 97.42 51  A 1 
ATOM 385  C CA  . GLY A 1 51  ? 8.178   -0.285  -19.329 1.00 97.17 51  A 1 
ATOM 386  C C   . GLY A 1 51  ? 8.698   -1.670  -18.941 1.00 97.30 51  A 1 
ATOM 387  O O   . GLY A 1 51  ? 7.903   -2.548  -18.610 1.00 96.71 51  A 1 
ATOM 388  N N   . ILE A 1 52  ? 10.023  -1.845  -18.892 1.00 98.10 52  A 1 
ATOM 389  C CA  . ILE A 1 52  ? 10.658  -3.104  -18.472 1.00 97.80 52  A 1 
ATOM 390  C C   . ILE A 1 52  ? 10.291  -3.441  -17.022 1.00 97.63 52  A 1 
ATOM 391  O O   . ILE A 1 52  ? 9.860   -4.559  -16.748 1.00 97.04 52  A 1 
ATOM 392  C CB  . ILE A 1 52  ? 12.191  -3.035  -18.677 1.00 97.74 52  A 1 
ATOM 393  C CG1 . ILE A 1 52  ? 12.526  -3.004  -20.185 1.00 95.28 52  A 1 
ATOM 394  C CG2 . ILE A 1 52  ? 12.900  -4.228  -18.009 1.00 94.41 52  A 1 
ATOM 395  C CD1 . ILE A 1 52  ? 13.968  -2.573  -20.487 1.00 88.63 52  A 1 
ATOM 396  N N   . LEU A 1 53  ? 10.407  -2.474  -16.095 1.00 97.48 53  A 1 
ATOM 397  C CA  . LEU A 1 53  ? 10.042  -2.682  -14.690 1.00 96.62 53  A 1 
ATOM 398  C C   . LEU A 1 53  ? 8.563   -3.048  -14.535 1.00 96.47 53  A 1 
ATOM 399  O O   . LEU A 1 53  ? 8.220   -3.945  -13.766 1.00 95.95 53  A 1 
ATOM 400  C CB  . LEU A 1 53  ? 10.366  -1.415  -13.881 1.00 96.71 53  A 1 
ATOM 401  C CG  . LEU A 1 53  ? 11.867  -1.130  -13.695 1.00 92.73 53  A 1 
ATOM 402  C CD1 . LEU A 1 53  ? 12.035  0.219   -12.992 1.00 86.91 53  A 1 
ATOM 403  C CD2 . LEU A 1 53  ? 12.562  -2.198  -12.852 1.00 87.47 53  A 1 
ATOM 404  N N   . THR A 1 54  ? 7.690   -2.392  -15.303 1.00 96.85 54  A 1 
ATOM 405  C CA  . THR A 1 54  ? 6.256   -2.700  -15.317 1.00 95.90 54  A 1 
ATOM 406  C C   . THR A 1 54  ? 6.010   -4.128  -15.793 1.00 95.52 54  A 1 
ATOM 407  O O   . THR A 1 54  ? 5.256   -4.849  -15.150 1.00 94.54 54  A 1 
ATOM 408  C CB  . THR A 1 54  ? 5.479   -1.709  -16.190 1.00 95.68 54  A 1 
ATOM 409  O OG1 . THR A 1 54  ? 5.684   -0.399  -15.724 1.00 87.25 54  A 1 
ATOM 410  C CG2 . THR A 1 54  ? 3.972   -1.953  -16.153 1.00 84.60 54  A 1 
ATOM 411  N N   . LEU A 1 55  ? 6.671   -4.570  -16.857 1.00 97.56 55  A 1 
ATOM 412  C CA  . LEU A 1 55  ? 6.550   -5.947  -17.356 1.00 96.97 55  A 1 
ATOM 413  C C   . LEU A 1 55  ? 7.071   -6.979  -16.352 1.00 96.71 55  A 1 
ATOM 414  O O   . LEU A 1 55  ? 6.413   -7.996  -16.143 1.00 95.58 55  A 1 
ATOM 415  C CB  . LEU A 1 55  ? 7.284   -6.080  -18.700 1.00 96.54 55  A 1 
ATOM 416  C CG  . LEU A 1 55  ? 6.581   -5.391  -19.882 1.00 88.15 55  A 1 
ATOM 417  C CD1 . LEU A 1 55  ? 7.495   -5.446  -21.106 1.00 81.48 55  A 1 
ATOM 418  C CD2 . LEU A 1 55  ? 5.256   -6.065  -20.237 1.00 81.87 55  A 1 
ATOM 419  N N   . ILE A 1 56  ? 8.200   -6.703  -15.685 1.00 97.23 56  A 1 
ATOM 420  C CA  . ILE A 1 56  ? 8.776   -7.585  -14.656 1.00 96.50 56  A 1 
ATOM 421  C C   . ILE A 1 56  ? 7.799   -7.806  -13.498 1.00 96.02 56  A 1 
ATOM 422  O O   . ILE A 1 56  ? 7.718   -8.908  -12.969 1.00 94.73 56  A 1 
ATOM 423  C CB  . ILE A 1 56  ? 10.130  -7.020  -14.164 1.00 96.67 56  A 1 
ATOM 424  C CG1 . ILE A 1 56  ? 11.201  -7.185  -15.265 1.00 94.98 56  A 1 
ATOM 425  C CG2 . ILE A 1 56  ? 10.612  -7.704  -12.869 1.00 94.01 56  A 1 
ATOM 426  C CD1 . ILE A 1 56  ? 12.489  -6.387  -15.007 1.00 89.58 56  A 1 
ATOM 427  N N   . VAL A 1 57  ? 7.046   -6.767  -13.101 1.00 96.75 57  A 1 
ATOM 428  C CA  . VAL A 1 57  ? 6.060   -6.871  -12.013 1.00 95.16 57  A 1 
ATOM 429  C C   . VAL A 1 57  ? 4.726   -7.433  -12.509 1.00 94.91 57  A 1 
ATOM 430  O O   . VAL A 1 57  ? 4.107   -8.254  -11.833 1.00 93.78 57  A 1 
ATOM 431  C CB  . VAL A 1 57  ? 5.874   -5.503  -11.328 1.00 94.21 57  A 1 
ATOM 432  C CG1 . VAL A 1 57  ? 4.803   -5.544  -10.233 1.00 90.28 57  A 1 
ATOM 433  C CG2 . VAL A 1 57  ? 7.183   -5.045  -10.669 1.00 89.44 57  A 1 
ATOM 434  N N   . LEU A 1 58  ? 4.275   -7.014  -13.690 1.00 95.64 58  A 1 
ATOM 435  C CA  . LEU A 1 58  ? 2.970   -7.391  -14.229 1.00 95.13 58  A 1 
ATOM 436  C C   . LEU A 1 58  ? 2.909   -8.870  -14.618 1.00 95.11 58  A 1 
ATOM 437  O O   . LEU A 1 58  ? 1.910   -9.525  -14.339 1.00 93.90 58  A 1 
ATOM 438  C CB  . LEU A 1 58  ? 2.648   -6.476  -15.424 1.00 94.40 58  A 1 
ATOM 439  C CG  . LEU A 1 58  ? 1.232   -6.656  -15.997 1.00 86.91 58  A 1 
ATOM 440  C CD1 . LEU A 1 58  ? 0.154   -6.216  -15.007 1.00 80.44 58  A 1 
ATOM 441  C CD2 . LEU A 1 58  ? 1.091   -5.823  -17.272 1.00 80.34 58  A 1 
ATOM 442  N N   . TYR A 1 59  ? 3.973   -9.405  -15.222 1.00 96.56 59  A 1 
ATOM 443  C CA  . TYR A 1 59  ? 4.016   -10.796 -15.674 1.00 96.05 59  A 1 
ATOM 444  C C   . TYR A 1 59  ? 3.727   -11.810 -14.551 1.00 95.89 59  A 1 
ATOM 445  O O   . TYR A 1 59  ? 2.786   -12.591 -14.708 1.00 95.05 59  A 1 
ATOM 446  C CB  . TYR A 1 59  ? 5.340   -11.074 -16.401 1.00 95.32 59  A 1 
ATOM 447  C CG  . TYR A 1 59  ? 5.492   -12.529 -16.794 1.00 92.81 59  A 1 
ATOM 448  C CD1 . TYR A 1 59  ? 6.249   -13.405 -15.987 1.00 86.37 59  A 1 
ATOM 449  C CD2 . TYR A 1 59  ? 4.834   -13.020 -17.941 1.00 86.42 59  A 1 
ATOM 450  C CE1 . TYR A 1 59  ? 6.349   -14.766 -16.332 1.00 84.07 59  A 1 
ATOM 451  C CE2 . TYR A 1 59  ? 4.932   -14.382 -18.284 1.00 84.35 59  A 1 
ATOM 452  C CZ  . TYR A 1 59  ? 5.691   -15.254 -17.479 1.00 85.08 59  A 1 
ATOM 453  O OH  . TYR A 1 59  ? 5.787   -16.572 -17.810 1.00 83.27 59  A 1 
ATOM 454  N N   . PRO A 1 60  ? 4.440   -11.812 -13.398 1.00 95.44 60  A 1 
ATOM 455  C CA  . PRO A 1 60  ? 4.138   -12.750 -12.318 1.00 94.78 60  A 1 
ATOM 456  C C   . PRO A 1 60  ? 2.742   -12.529 -11.725 1.00 95.02 60  A 1 
ATOM 457  O O   . PRO A 1 60  ? 2.090   -13.505 -11.359 1.00 93.89 60  A 1 
ATOM 458  C CB  . PRO A 1 60  ? 5.244   -12.555 -11.274 1.00 94.07 60  A 1 
ATOM 459  C CG  . PRO A 1 60  ? 5.730   -11.132 -11.523 1.00 92.53 60  A 1 
ATOM 460  C CD  . PRO A 1 60  ? 5.582   -10.992 -13.035 1.00 95.12 60  A 1 
ATOM 461  N N   . MET A 1 61  ? 2.235   -11.291 -11.676 1.00 95.12 61  A 1 
ATOM 462  C CA  . MET A 1 61  ? 0.879   -11.021 -11.191 1.00 93.79 61  A 1 
ATOM 463  C C   . MET A 1 61  ? -0.192  -11.641 -12.096 1.00 94.12 61  A 1 
ATOM 464  O O   . MET A 1 61  ? -1.118  -12.289 -11.607 1.00 92.89 61  A 1 
ATOM 465  C CB  . MET A 1 61  ? 0.658   -9.501  -11.065 1.00 92.24 61  A 1 
ATOM 466  C CG  . MET A 1 61  ? 1.456   -8.898  -9.902  1.00 84.80 61  A 1 
ATOM 467  S SD  . MET A 1 61  ? 0.885   -9.418  -8.262  1.00 74.77 61  A 1 
ATOM 468  C CE  . MET A 1 61  ? 2.184   -8.675  -7.244  1.00 63.26 61  A 1 
ATOM 469  N N   . VAL A 1 62  ? -0.041  -11.492 -13.415 1.00 95.54 62  A 1 
ATOM 470  C CA  . VAL A 1 62  ? -0.939  -12.114 -14.399 1.00 95.65 62  A 1 
ATOM 471  C C   . VAL A 1 62  ? -0.814  -13.635 -14.356 1.00 95.65 62  A 1 
ATOM 472  O O   . VAL A 1 62  ? -1.831  -14.325 -14.389 1.00 94.88 62  A 1 
ATOM 473  C CB  . VAL A 1 62  ? -0.665  -11.569 -15.812 1.00 95.34 62  A 1 
ATOM 474  C CG1 . VAL A 1 62  ? -1.492  -12.294 -16.881 1.00 91.57 62  A 1 
ATOM 475  C CG2 . VAL A 1 62  ? -1.031  -10.082 -15.905 1.00 90.73 62  A 1 
ATOM 476  N N   . TYR A 1 63  ? 0.404   -14.161 -14.212 1.00 95.87 63  A 1 
ATOM 477  C CA  . TYR A 1 63  ? 0.640   -15.595 -14.056 1.00 95.48 63  A 1 
ATOM 478  C C   . TYR A 1 63  ? -0.061  -16.163 -12.816 1.00 95.45 63  A 1 
ATOM 479  O O   . TYR A 1 63  ? -0.775  -17.155 -12.931 1.00 94.87 63  A 1 
ATOM 480  C CB  . TYR A 1 63  ? 2.146   -15.874 -14.007 1.00 95.03 63  A 1 
ATOM 481  C CG  . TYR A 1 63  ? 2.448   -17.335 -13.731 1.00 94.56 63  A 1 
ATOM 482  C CD1 . TYR A 1 63  ? 2.750   -17.761 -12.420 1.00 91.67 63  A 1 
ATOM 483  C CD2 . TYR A 1 63  ? 2.366   -18.277 -14.773 1.00 92.26 63  A 1 
ATOM 484  C CE1 . TYR A 1 63  ? 2.972   -19.126 -12.156 1.00 91.63 63  A 1 
ATOM 485  C CE2 . TYR A 1 63  ? 2.587   -19.643 -14.515 1.00 91.72 63  A 1 
ATOM 486  C CZ  . TYR A 1 63  ? 2.889   -20.067 -13.204 1.00 91.88 63  A 1 
ATOM 487  O OH  . TYR A 1 63  ? 3.097   -21.389 -12.953 1.00 90.15 63  A 1 
ATOM 488  N N   . ILE A 1 64  ? 0.067   -15.526 -11.647 1.00 94.75 64  A 1 
ATOM 489  C CA  . ILE A 1 64  ? -0.603  -15.946 -10.404 1.00 94.19 64  A 1 
ATOM 490  C C   . ILE A 1 64  ? -2.122  -15.974 -10.596 1.00 94.22 64  A 1 
ATOM 491  O O   . ILE A 1 64  ? -2.776  -16.948 -10.218 1.00 93.08 64  A 1 
ATOM 492  C CB  . ILE A 1 64  ? -0.196  -15.019 -9.232  1.00 93.61 64  A 1 
ATOM 493  C CG1 . ILE A 1 64  ? 1.271   -15.284 -8.824  1.00 91.03 64  A 1 
ATOM 494  C CG2 . ILE A 1 64  ? -1.109  -15.211 -8.005  1.00 91.12 64  A 1 
ATOM 495  C CD1 . ILE A 1 64  ? 1.877   -14.171 -7.961  1.00 84.37 64  A 1 
ATOM 496  N N   . LEU A 1 65  ? -2.679  -14.929 -11.212 1.00 94.95 65  A 1 
ATOM 497  C CA  . LEU A 1 65  ? -4.107  -14.865 -11.503 1.00 94.85 65  A 1 
ATOM 498  C C   . LEU A 1 65  ? -4.521  -15.998 -12.453 1.00 95.06 65  A 1 
ATOM 499  O O   . LEU A 1 65  ? -5.457  -16.733 -12.159 1.00 94.14 65  A 1 
ATOM 500  C CB  . LEU A 1 65  ? -4.439  -13.470 -12.066 1.00 94.40 65  A 1 
ATOM 501  C CG  . LEU A 1 65  ? -5.946  -13.222 -12.251 1.00 87.86 65  A 1 
ATOM 502  C CD1 . LEU A 1 65  ? -6.695  -13.190 -10.920 1.00 81.84 65  A 1 
ATOM 503  C CD2 . LEU A 1 65  ? -6.160  -11.880 -12.951 1.00 82.21 65  A 1 
ATOM 504  N N   . SER A 1 66  ? -3.798  -16.195 -13.541 1.00 95.02 66  A 1 
ATOM 505  C CA  . SER A 1 66  ? -4.056  -17.249 -14.528 1.00 94.73 66  A 1 
ATOM 506  C C   . SER A 1 66  ? -3.954  -18.661 -13.930 1.00 94.59 66  A 1 
ATOM 507  O O   . SER A 1 66  ? -4.840  -19.495 -14.130 1.00 93.29 66  A 1 
ATOM 508  C CB  . SER A 1 66  ? -3.065  -17.080 -15.679 1.00 94.23 66  A 1 
ATOM 509  O OG  . SER A 1 66  ? -3.354  -18.018 -16.681 1.00 81.24 66  A 1 
ATOM 510  N N   . ALA A 1 67  ? -2.913  -18.918 -13.135 1.00 94.37 67  A 1 
ATOM 511  C CA  . ALA A 1 67  ? -2.687  -20.189 -12.454 1.00 93.73 67  A 1 
ATOM 512  C C   . ALA A 1 67  ? -3.786  -20.491 -11.425 1.00 93.73 67  A 1 
ATOM 513  O O   . ALA A 1 67  ? -4.252  -21.623 -11.336 1.00 92.78 67  A 1 
ATOM 514  C CB  . ALA A 1 67  ? -1.296  -20.151 -11.814 1.00 93.53 67  A 1 
ATOM 515  N N   . SER A 1 68  ? -4.277  -19.475 -10.706 1.00 94.33 68  A 1 
ATOM 516  C CA  . SER A 1 68  ? -5.339  -19.647 -9.706  1.00 93.75 68  A 1 
ATOM 517  C C   . SER A 1 68  ? -6.661  -20.161 -10.291 1.00 93.61 68  A 1 
ATOM 518  O O   . SER A 1 68  ? -7.379  -20.914 -9.631  1.00 92.04 68  A 1 
ATOM 519  C CB  . SER A 1 68  ? -5.558  -18.337 -8.948  1.00 93.44 68  A 1 
ATOM 520  O OG  . SER A 1 68  ? -6.272  -17.386 -9.712  1.00 88.47 68  A 1 
ATOM 521  N N   . PHE A 1 69  ? -6.945  -19.808 -11.550 1.00 94.36 69  A 1 
ATOM 522  C CA  . PHE A 1 69  ? -8.118  -20.271 -12.296 1.00 94.53 69  A 1 
ATOM 523  C C   . PHE A 1 69  ? -7.857  -21.535 -13.130 1.00 94.36 69  A 1 
ATOM 524  O O   . PHE A 1 69  ? -8.779  -22.033 -13.766 1.00 92.00 69  A 1 
ATOM 525  C CB  . PHE A 1 69  ? -8.651  -19.130 -13.174 1.00 94.16 69  A 1 
ATOM 526  C CG  . PHE A 1 69  ? -9.329  -18.021 -12.394 1.00 94.26 69  A 1 
ATOM 527  C CD1 . PHE A 1 69  ? -10.600 -18.236 -11.826 1.00 90.37 69  A 1 
ATOM 528  C CD2 . PHE A 1 69  ? -8.701  -16.774 -12.234 1.00 91.39 69  A 1 
ATOM 529  C CE1 . PHE A 1 69  ? -11.228 -17.216 -11.095 1.00 90.29 69  A 1 
ATOM 530  C CE2 . PHE A 1 69  ? -9.328  -15.752 -11.500 1.00 90.91 69  A 1 
ATOM 531  C CZ  . PHE A 1 69  ? -10.590 -15.976 -10.926 1.00 91.35 69  A 1 
ATOM 532  N N   . SER A 1 70  ? -6.640  -22.056 -13.164 1.00 93.92 70  A 1 
ATOM 533  C CA  . SER A 1 70  ? -6.271  -23.236 -13.954 1.00 93.61 70  A 1 
ATOM 534  C C   . SER A 1 70  ? -6.326  -24.525 -13.129 1.00 93.42 70  A 1 
ATOM 535  O O   . SER A 1 70  ? -6.245  -24.514 -11.899 1.00 92.16 70  A 1 
ATOM 536  C CB  . SER A 1 70  ? -4.889  -23.045 -14.578 1.00 93.18 70  A 1 
ATOM 537  O OG  . SER A 1 70  ? -4.909  -21.938 -15.455 1.00 87.60 70  A 1 
ATOM 538  N N   . THR A 1 71  ? -6.452  -25.673 -13.806 1.00 92.28 71  A 1 
ATOM 539  C CA  . THR A 1 71  ? -6.370  -26.979 -13.132 1.00 91.69 71  A 1 
ATOM 540  C C   . THR A 1 71  ? -4.941  -27.283 -12.681 1.00 91.63 71  A 1 
ATOM 541  O O   . THR A 1 71  ? -3.997  -26.975 -13.406 1.00 90.52 71  A 1 
ATOM 542  C CB  . THR A 1 71  ? -6.882  -28.129 -14.008 1.00 90.78 71  A 1 
ATOM 543  O OG1 . THR A 1 71  ? -6.156  -28.216 -15.211 1.00 84.22 71  A 1 
ATOM 544  C CG2 . THR A 1 71  ? -8.355  -27.982 -14.365 1.00 82.12 71  A 1 
ATOM 545  N N   . ALA A 1 72  ? -4.783  -27.979 -11.548 1.00 90.26 72  A 1 
ATOM 546  C CA  . ALA A 1 72  ? -3.478  -28.340 -10.983 1.00 89.28 72  A 1 
ATOM 547  C C   . ALA A 1 72  ? -2.564  -29.059 -11.989 1.00 89.89 72  A 1 
ATOM 548  O O   . ALA A 1 72  ? -1.419  -28.657 -12.185 1.00 88.38 72  A 1 
ATOM 549  C CB  . ALA A 1 72  ? -3.720  -29.196 -9.732  1.00 87.47 72  A 1 
ATOM 550  N N   . ALA A 1 73  ? -3.104  -30.029 -12.735 1.00 89.82 73  A 1 
ATOM 551  C CA  . ALA A 1 73  ? -2.351  -30.754 -13.759 1.00 89.40 73  A 1 
ATOM 552  C C   . ALA A 1 73  ? -1.748  -29.840 -14.846 1.00 90.40 73  A 1 
ATOM 553  O O   . ALA A 1 73  ? -0.652  -30.090 -15.336 1.00 89.12 73  A 1 
ATOM 554  C CB  . ALA A 1 73  ? -3.298  -31.787 -14.387 1.00 88.49 73  A 1 
ATOM 555  N N   . MET A 1 74  ? -2.450  -28.759 -15.238 1.00 90.12 74  A 1 
ATOM 556  C CA  . MET A 1 74  ? -1.961  -27.834 -16.270 1.00 91.14 74  A 1 
ATOM 557  C C   . MET A 1 74  ? -0.919  -26.851 -15.729 1.00 91.69 74  A 1 
ATOM 558  O O   . MET A 1 74  ? -0.020  -26.463 -16.473 1.00 90.30 74  A 1 
ATOM 559  C CB  . MET A 1 74  ? -3.129  -27.079 -16.905 1.00 91.54 74  A 1 
ATOM 560  C CG  . MET A 1 74  ? -4.105  -28.011 -17.636 1.00 89.34 74  A 1 
ATOM 561  S SD  . MET A 1 74  ? -3.416  -29.054 -18.952 1.00 86.25 74  A 1 
ATOM 562  C CE  . MET A 1 74  ? -2.966  -27.787 -20.139 1.00 74.30 74  A 1 
ATOM 563  N N   . VAL A 1 75  ? -1.041  -26.467 -14.454 1.00 90.35 75  A 1 
ATOM 564  C CA  . VAL A 1 75  ? -0.045  -25.642 -13.757 1.00 90.38 75  A 1 
ATOM 565  C C   . VAL A 1 75  ? 1.257   -26.424 -13.589 1.00 90.39 75  A 1 
ATOM 566  O O   . VAL A 1 75  ? 2.303   -25.938 -14.008 1.00 89.32 75  A 1 
ATOM 567  C CB  . VAL A 1 75  ? -0.587  -25.132 -12.408 1.00 90.52 75  A 1 
ATOM 568  C CG1 . VAL A 1 75  ? 0.459   -24.304 -11.652 1.00 87.09 75  A 1 
ATOM 569  C CG2 . VAL A 1 75  ? -1.814  -24.230 -12.617 1.00 86.99 75  A 1 
ATOM 570  N N   . ASN A 1 76  ? 1.188   -27.661 -13.097 1.00 90.02 76  A 1 
ATOM 571  C CA  . ASN A 1 76  ? 2.362   -28.523 -12.906 1.00 88.62 76  A 1 
ATOM 572  C C   . ASN A 1 76  ? 3.057   -28.872 -14.226 1.00 89.46 76  A 1 
ATOM 573  O O   . ASN A 1 76  ? 4.281   -28.898 -14.298 1.00 88.10 76  A 1 
ATOM 574  C CB  . ASN A 1 76  ? 1.935   -29.819 -12.209 1.00 86.62 76  A 1 
ATOM 575  C CG  . ASN A 1 76  ? 1.377   -29.607 -10.821 1.00 80.80 76  A 1 
ATOM 576  O OD1 . ASN A 1 76  ? 1.482   -28.558 -10.202 1.00 72.35 76  A 1 
ATOM 577  N ND2 . ASN A 1 76  ? 0.718   -30.617 -10.310 1.00 72.78 76  A 1 
ATOM 578  N N   . ALA A 1 77  ? 2.280   -29.075 -15.295 1.00 89.13 77  A 1 
ATOM 579  C CA  . ALA A 1 77  ? 2.834   -29.311 -16.627 1.00 89.92 77  A 1 
ATOM 580  C C   . ALA A 1 77  ? 3.486   -28.063 -17.265 1.00 91.02 77  A 1 
ATOM 581  O O   . ALA A 1 77  ? 3.889   -28.124 -18.426 1.00 88.98 77  A 1 
ATOM 582  C CB  . ALA A 1 77  ? 1.724   -29.899 -17.510 1.00 89.82 77  A 1 
ATOM 583  N N   . GLY A 1 78  ? 3.517   -26.916 -16.570 1.00 90.17 78  A 1 
ATOM 584  C CA  . GLY A 1 78  ? 4.094   -25.661 -17.069 1.00 91.04 78  A 1 
ATOM 585  C C   . GLY A 1 78  ? 3.356   -25.066 -18.276 1.00 92.44 78  A 1 
ATOM 586  O O   . GLY A 1 78  ? 3.914   -24.253 -19.009 1.00 89.78 78  A 1 
ATOM 587  N N   . ARG A 1 79  ? 2.103   -25.458 -18.517 1.00 92.15 79  A 1 
ATOM 588  C CA  . ARG A 1 79  ? 1.315   -25.028 -19.692 1.00 92.67 79  A 1 
ATOM 589  C C   . ARG A 1 79  ? 0.550   -23.722 -19.473 1.00 93.11 79  A 1 
ATOM 590  O O   . ARG A 1 79  ? -0.034  -23.199 -20.420 1.00 89.33 79  A 1 
ATOM 591  C CB  . ARG A 1 79  ? 0.365   -26.148 -20.130 1.00 92.47 79  A 1 
ATOM 592  C CG  . ARG A 1 79  ? 1.113   -27.393 -20.613 1.00 88.29 79  A 1 
ATOM 593  C CD  . ARG A 1 79  ? 0.119   -28.400 -21.199 1.00 84.21 79  A 1 
ATOM 594  N NE  . ARG A 1 79  ? 0.780   -29.651 -21.596 1.00 79.14 79  A 1 
ATOM 595  C CZ  . ARG A 1 79  ? 0.215   -30.668 -22.225 1.00 71.11 79  A 1 
ATOM 596  N NH1 . ARG A 1 79  ? -1.035  -30.649 -22.588 1.00 65.91 79  A 1 
ATOM 597  N NH2 . ARG A 1 79  ? 0.906   -31.742 -22.503 1.00 63.94 79  A 1 
ATOM 598  N N   . VAL A 1 80  ? 0.527   -23.217 -18.245 1.00 92.10 80  A 1 
ATOM 599  C CA  . VAL A 1 80  ? -0.128  -21.952 -17.901 1.00 92.44 80  A 1 
ATOM 600  C C   . VAL A 1 80  ? 0.882   -20.818 -18.043 1.00 92.81 80  A 1 
ATOM 601  O O   . VAL A 1 80  ? 1.965   -20.886 -17.467 1.00 90.37 80  A 1 
ATOM 602  C CB  . VAL A 1 80  ? -0.722  -21.997 -16.484 1.00 91.27 80  A 1 
ATOM 603  C CG1 . VAL A 1 80  ? -1.472  -20.699 -16.165 1.00 85.06 80  A 1 
ATOM 604  C CG2 . VAL A 1 80  ? -1.714  -23.159 -16.339 1.00 85.29 80  A 1 
ATOM 605  N N   . TRP A 1 81  ? 0.518   -19.772 -18.811 1.00 93.41 81  A 1 
ATOM 606  C CA  . TRP A 1 81  ? 1.367   -18.591 -19.015 1.00 92.58 81  A 1 
ATOM 607  C C   . TRP A 1 81  ? 0.590   -17.321 -18.653 1.00 92.60 81  A 1 
ATOM 608  O O   . TRP A 1 81  ? 0.525   -16.963 -17.472 1.00 86.25 81  A 1 
ATOM 609  C CB  . TRP A 1 81  ? 1.925   -18.579 -20.457 1.00 90.02 81  A 1 
ATOM 610  C CG  . TRP A 1 81  ? 2.939   -19.634 -20.807 1.00 85.61 81  A 1 
ATOM 611  C CD1 . TRP A 1 81  ? 2.788   -20.969 -20.709 1.00 74.99 81  A 1 
ATOM 612  C CD2 . TRP A 1 81  ? 4.291   -19.439 -21.328 1.00 79.88 81  A 1 
ATOM 613  N NE1 . TRP A 1 81  ? 3.934   -21.614 -21.118 1.00 72.67 81  A 1 
ATOM 614  C CE2 . TRP A 1 81  ? 4.893   -20.718 -21.517 1.00 77.50 81  A 1 
ATOM 615  C CE3 . TRP A 1 81  ? 5.060   -18.302 -21.661 1.00 69.10 81  A 1 
ATOM 616  C CZ2 . TRP A 1 81  ? 6.198   -20.867 -22.005 1.00 70.76 81  A 1 
ATOM 617  C CZ3 . TRP A 1 81  ? 6.372   -18.445 -22.154 1.00 66.12 81  A 1 
ATOM 618  C CH2 . TRP A 1 81  ? 6.947   -19.719 -22.324 1.00 66.48 81  A 1 
ATOM 619  N N   . LEU A 1 82  ? -0.017  -16.654 -19.635 1.00 92.54 82  A 1 
ATOM 620  C CA  . LEU A 1 82  ? -0.794  -15.426 -19.433 1.00 92.74 82  A 1 
ATOM 621  C C   . LEU A 1 82  ? -2.295  -15.696 -19.274 1.00 92.78 82  A 1 
ATOM 622  O O   . LEU A 1 82  ? -2.988  -14.926 -18.621 1.00 89.58 82  A 1 
ATOM 623  C CB  . LEU A 1 82  ? -0.557  -14.470 -20.619 1.00 91.42 82  A 1 
ATOM 624  C CG  . LEU A 1 82  ? 0.888   -13.958 -20.758 1.00 88.29 82  A 1 
ATOM 625  C CD1 . LEU A 1 82  ? 1.008   -13.125 -22.032 1.00 81.40 82  A 1 
ATOM 626  C CD2 . LEU A 1 82  ? 1.310   -13.088 -19.577 1.00 81.90 82  A 1 
ATOM 627  N N   . PHE A 1 83  ? -2.788  -16.787 -19.875 1.00 94.41 83  A 1 
ATOM 628  C CA  . PHE A 1 83  ? -4.207  -17.131 -19.856 1.00 94.75 83  A 1 
ATOM 629  C C   . PHE A 1 83  ? -4.459  -18.435 -19.101 1.00 95.00 83  A 1 
ATOM 630  O O   . PHE A 1 83  ? -3.637  -19.354 -19.184 1.00 92.84 83  A 1 
ATOM 631  C CB  . PHE A 1 83  ? -4.751  -17.191 -21.290 1.00 93.65 83  A 1 
ATOM 632  C CG  . PHE A 1 83  ? -4.727  -15.844 -21.986 1.00 92.71 83  A 1 
ATOM 633  C CD1 . PHE A 1 83  ? -5.658  -14.847 -21.631 1.00 85.61 83  A 1 
ATOM 634  C CD2 . PHE A 1 83  ? -3.754  -15.572 -22.966 1.00 85.94 83  A 1 
ATOM 635  C CE1 . PHE A 1 83  ? -5.615  -13.590 -22.253 1.00 84.22 83  A 1 
ATOM 636  C CE2 . PHE A 1 83  ? -3.714  -14.312 -23.586 1.00 85.35 83  A 1 
ATOM 637  C CZ  . PHE A 1 83  ? -4.643  -13.319 -23.232 1.00 85.01 83  A 1 
ATOM 638  N N   . PRO A 1 84  ? -5.589  -18.537 -18.370 1.00 93.50 84  A 1 
ATOM 639  C CA  . PRO A 1 84  ? -5.942  -19.763 -17.670 1.00 93.63 84  A 1 
ATOM 640  C C   . PRO A 1 84  ? -6.192  -20.902 -18.665 1.00 93.86 84  A 1 
ATOM 641  O O   . PRO A 1 84  ? -6.879  -20.740 -19.677 1.00 91.48 84  A 1 
ATOM 642  C CB  . PRO A 1 84  ? -7.187  -19.428 -16.843 1.00 92.02 84  A 1 
ATOM 643  C CG  . PRO A 1 84  ? -7.832  -18.275 -17.610 1.00 89.74 84  A 1 
ATOM 644  C CD  . PRO A 1 84  ? -6.635  -17.538 -18.203 1.00 92.32 84  A 1 
ATOM 645  N N   . VAL A 1 85  ? -5.649  -22.079 -18.351 1.00 93.01 85  A 1 
ATOM 646  C CA  . VAL A 1 85  ? -5.808  -23.292 -19.160 1.00 92.81 85  A 1 
ATOM 647  C C   . VAL A 1 85  ? -6.730  -24.259 -18.428 1.00 92.92 85  A 1 
ATOM 648  O O   . VAL A 1 85  ? -6.486  -24.598 -17.267 1.00 89.36 85  A 1 
ATOM 649  C CB  . VAL A 1 85  ? -4.455  -23.938 -19.502 1.00 91.45 85  A 1 
ATOM 650  C CG1 . VAL A 1 85  ? -4.667  -25.083 -20.500 1.00 84.97 85  A 1 
ATOM 651  C CG2 . VAL A 1 85  ? -3.490  -22.945 -20.148 1.00 84.43 85  A 1 
ATOM 652  N N   . LYS A 1 86  ? -7.785  -24.704 -19.113 1.00 91.97 86  A 1 
ATOM 653  C CA  . LYS A 1 86  ? -8.917  -25.435 -18.523 1.00 92.90 86  A 1 
ATOM 654  C C   . LYS A 1 86  ? -9.469  -24.692 -17.295 1.00 93.59 86  A 1 
ATOM 655  O O   . LYS A 1 86  ? -9.271  -25.154 -16.163 1.00 91.34 86  A 1 
ATOM 656  C CB  . LYS A 1 86  ? -8.537  -26.893 -18.213 1.00 92.42 86  A 1 
ATOM 657  C CG  . LYS A 1 86  ? -8.163  -27.706 -19.457 1.00 88.58 86  A 1 
ATOM 658  C CD  . LYS A 1 86  ? -7.855  -29.150 -19.044 1.00 82.62 86  A 1 
ATOM 659  C CE  . LYS A 1 86  ? -7.537  -30.003 -20.273 1.00 77.48 86  A 1 
ATOM 660  N NZ  . LYS A 1 86  ? -7.279  -31.417 -19.897 1.00 66.06 86  A 1 
ATOM 661  N N   . PRO A 1 87  ? -10.117 -23.526 -17.498 1.00 93.86 87  A 1 
ATOM 662  C CA  . PRO A 1 87  ? -10.523 -22.666 -16.394 1.00 94.04 87  A 1 
ATOM 663  C C   . PRO A 1 87  ? -11.471 -23.391 -15.436 1.00 93.80 87  A 1 
ATOM 664  O O   . PRO A 1 87  ? -12.443 -24.024 -15.850 1.00 91.04 87  A 1 
ATOM 665  C CB  . PRO A 1 87  ? -11.168 -21.435 -17.044 1.00 92.78 87  A 1 
ATOM 666  C CG  . PRO A 1 87  ? -11.614 -21.945 -18.416 1.00 90.16 87  A 1 
ATOM 667  C CD  . PRO A 1 87  ? -10.539 -22.961 -18.766 1.00 92.44 87  A 1 
ATOM 668  N N   . THR A 1 88  ? -11.174 -23.292 -14.145 1.00 93.17 88  A 1 
ATOM 669  C CA  . THR A 1 88  ? -11.932 -23.930 -13.074 1.00 92.97 88  A 1 
ATOM 670  C C   . THR A 1 88  ? -11.989 -23.036 -11.838 1.00 93.31 88  A 1 
ATOM 671  O O   . THR A 1 88  ? -11.053 -22.308 -11.532 1.00 91.59 88  A 1 
ATOM 672  C CB  . THR A 1 88  ? -11.354 -25.316 -12.742 1.00 91.33 88  A 1 
ATOM 673  O OG1 . THR A 1 88  ? -12.181 -25.965 -11.801 1.00 82.02 88  A 1 
ATOM 674  C CG2 . THR A 1 88  ? -9.943  -25.293 -12.161 1.00 82.55 88  A 1 
ATOM 675  N N   . LEU A 1 89  ? -13.093 -23.122 -11.095 1.00 93.41 89  A 1 
ATOM 676  C CA  . LEU A 1 89  ? -13.247 -22.491 -9.778  1.00 94.21 89  A 1 
ATOM 677  C C   . LEU A 1 89  ? -12.981 -23.474 -8.628  1.00 94.11 89  A 1 
ATOM 678  O O   . LEU A 1 89  ? -13.202 -23.140 -7.467  1.00 92.53 89  A 1 
ATOM 679  C CB  . LEU A 1 89  ? -14.642 -21.843 -9.680  1.00 93.77 89  A 1 
ATOM 680  C CG  . LEU A 1 89  ? -14.864 -20.663 -10.644 1.00 91.66 89  A 1 
ATOM 681  C CD1 . LEU A 1 89  ? -16.313 -20.183 -10.522 1.00 84.94 89  A 1 
ATOM 682  C CD2 . LEU A 1 89  ? -13.944 -19.484 -10.334 1.00 85.60 89  A 1 
ATOM 683  N N   . PHE A 1 90  ? -12.515 -24.678 -8.947  1.00 92.53 90  A 1 
ATOM 684  C CA  . PHE A 1 90  ? -12.283 -25.734 -7.961  1.00 91.87 90  A 1 
ATOM 685  C C   . PHE A 1 90  ? -11.333 -25.280 -6.845  1.00 92.08 90  A 1 
ATOM 686  O O   . PHE A 1 90  ? -11.648 -25.454 -5.670  1.00 91.42 90  A 1 
ATOM 687  C CB  . PHE A 1 90  ? -11.744 -26.979 -8.675  1.00 91.13 90  A 1 
ATOM 688  C CG  . PHE A 1 90  ? -11.434 -28.120 -7.733  1.00 89.28 90  A 1 
ATOM 689  C CD1 . PHE A 1 90  ? -10.116 -28.335 -7.291  1.00 84.65 90  A 1 
ATOM 690  C CD2 . PHE A 1 90  ? -12.470 -28.949 -7.261  1.00 84.70 90  A 1 
ATOM 691  C CE1 . PHE A 1 90  ? -9.836  -29.372 -6.388  1.00 83.30 90  A 1 
ATOM 692  C CE2 . PHE A 1 90  ? -12.191 -29.982 -6.359  1.00 83.13 90  A 1 
ATOM 693  C CZ  . PHE A 1 90  ? -10.873 -30.195 -5.920  1.00 83.90 90  A 1 
ATOM 694  N N   . ASN A 1 91  ? -10.240 -24.605 -7.194  1.00 90.71 91  A 1 
ATOM 695  C CA  . ASN A 1 91  ? -9.236  -24.121 -6.241  1.00 89.90 91  A 1 
ATOM 696  C C   . ASN A 1 91  ? -9.848  -23.142 -5.222  1.00 90.17 91  A 1 
ATOM 697  O O   . ASN A 1 91  ? -9.627  -23.267 -4.021  1.00 89.40 91  A 1 
ATOM 698  C CB  . ASN A 1 91  ? -8.090  -23.458 -7.025  1.00 89.67 91  A 1 
ATOM 699  C CG  . ASN A 1 91  ? -7.434  -24.380 -8.038  1.00 88.43 91  A 1 
ATOM 700  O OD1 . ASN A 1 91  ? -7.363  -25.584 -7.870  1.00 82.30 91  A 1 
ATOM 701  N ND2 . ASN A 1 91  ? -6.965  -23.838 -9.139  1.00 82.31 91  A 1 
ATOM 702  N N   . TYR A 1 92  ? -10.675 -22.204 -5.688  1.00 92.27 92  A 1 
ATOM 703  C CA  . TYR A 1 92  ? -11.372 -21.254 -4.819  1.00 92.87 92  A 1 
ATOM 704  C C   . TYR A 1 92  ? -12.416 -21.941 -3.945  1.00 92.94 92  A 1 
ATOM 705  O O   . TYR A 1 92  ? -12.491 -21.667 -2.748  1.00 91.19 92  A 1 
ATOM 706  C CB  . TYR A 1 92  ? -12.037 -20.170 -5.667  1.00 92.80 92  A 1 
ATOM 707  C CG  . TYR A 1 92  ? -11.043 -19.259 -6.346  1.00 93.70 92  A 1 
ATOM 708  C CD1 . TYR A 1 92  ? -10.454 -18.217 -5.607  1.00 90.76 92  A 1 
ATOM 709  C CD2 . TYR A 1 92  ? -10.692 -19.460 -7.694  1.00 91.34 92  A 1 
ATOM 710  C CE1 . TYR A 1 92  ? -9.528  -17.361 -6.218  1.00 90.48 92  A 1 
ATOM 711  C CE2 . TYR A 1 92  ? -9.762  -18.607 -8.308  1.00 91.22 92  A 1 
ATOM 712  C CZ  . TYR A 1 92  ? -9.184  -17.549 -7.571  1.00 92.29 92  A 1 
ATOM 713  O OH  . TYR A 1 92  ? -8.303  -16.704 -8.157  1.00 90.83 92  A 1 
ATOM 714  N N   . LYS A 1 93  ? -13.201 -22.859 -4.521  1.00 92.69 93  A 1 
ATOM 715  C CA  . LYS A 1 93  ? -14.196 -23.635 -3.774  1.00 92.33 93  A 1 
ATOM 716  C C   . LYS A 1 93  ? -13.536 -24.435 -2.655  1.00 91.84 93  A 1 
ATOM 717  O O   . LYS A 1 93  ? -14.050 -24.432 -1.546  1.00 90.51 93  A 1 
ATOM 718  C CB  . LYS A 1 93  ? -14.992 -24.522 -4.742  1.00 93.11 93  A 1 
ATOM 719  C CG  . LYS A 1 93  ? -16.173 -25.203 -4.038  1.00 85.55 93  A 1 
ATOM 720  C CD  . LYS A 1 93  ? -16.989 -26.060 -5.017  1.00 82.32 93  A 1 
ATOM 721  C CE  . LYS A 1 93  ? -18.148 -26.720 -4.265  1.00 74.38 93  A 1 
ATOM 722  N NZ  . LYS A 1 93  ? -18.959 -27.602 -5.143  1.00 65.22 93  A 1 
ATOM 723  N N   . MET A 1 94  ? -12.397 -25.058 -2.937  1.00 89.90 94  A 1 
ATOM 724  C CA  . MET A 1 94  ? -11.638 -25.830 -1.949  1.00 88.53 94  A 1 
ATOM 725  C C   . MET A 1 94  ? -11.144 -24.958 -0.784  1.00 88.71 94  A 1 
ATOM 726  O O   . MET A 1 94  ? -11.298 -25.347 0.366   1.00 86.85 94  A 1 
ATOM 727  C CB  . MET A 1 94  ? -10.482 -26.544 -2.660  1.00 86.93 94  A 1 
ATOM 728  C CG  . MET A 1 94  ? -9.765  -27.538 -1.746  1.00 79.71 94  A 1 
ATOM 729  S SD  . MET A 1 94  ? -8.520  -28.523 -2.614  1.00 73.38 94  A 1 
ATOM 730  C CE  . MET A 1 94  ? -7.883  -29.513 -1.234  1.00 63.41 94  A 1 
ATOM 731  N N   . VAL A 1 95  ? -10.626 -23.764 -1.055  1.00 86.95 95  A 1 
ATOM 732  C CA  . VAL A 1 95  ? -10.203 -22.831 0.010   1.00 86.33 95  A 1 
ATOM 733  C C   . VAL A 1 95  ? -11.406 -22.315 0.812   1.00 86.74 95  A 1 
ATOM 734  O O   . VAL A 1 95  ? -11.347 -22.256 2.039   1.00 86.83 95  A 1 
ATOM 735  C CB  . VAL A 1 95  ? -9.376  -21.661 -0.563  1.00 86.93 95  A 1 
ATOM 736  C CG1 . VAL A 1 95  ? -8.964  -20.661 0.524   1.00 82.92 95  A 1 
ATOM 737  C CG2 . VAL A 1 95  ? -8.077  -22.159 -1.207  1.00 82.92 95  A 1 
ATOM 738  N N   . LEU A 1 96  ? -12.513 -21.974 0.142   1.00 88.77 96  A 1 
ATOM 739  C CA  . LEU A 1 96  ? -13.723 -21.432 0.773   1.00 88.82 96  A 1 
ATOM 740  C C   . LEU A 1 96  ? -14.568 -22.483 1.516   1.00 89.11 96  A 1 
ATOM 741  O O   . LEU A 1 96  ? -15.515 -22.108 2.197   1.00 87.77 96  A 1 
ATOM 742  C CB  . LEU A 1 96  ? -14.564 -20.705 -0.292  1.00 89.06 96  A 1 
ATOM 743  C CG  . LEU A 1 96  ? -13.930 -19.414 -0.849  1.00 87.44 96  A 1 
ATOM 744  C CD1 . LEU A 1 96  ? -14.782 -18.897 -2.010  1.00 83.15 96  A 1 
ATOM 745  C CD2 . LEU A 1 96  ? -13.836 -18.310 0.204   1.00 83.67 96  A 1 
ATOM 746  N N   . GLN A 1 97  ? -14.253 -23.768 1.398   1.00 90.03 97  A 1 
ATOM 747  C CA  . GLN A 1 97  ? -14.890 -24.822 2.202   1.00 88.97 97  A 1 
ATOM 748  C C   . GLN A 1 97  ? -14.514 -24.744 3.687   1.00 88.89 97  A 1 
ATOM 749  O O   . GLN A 1 97  ? -15.233 -25.279 4.528   1.00 86.58 97  A 1 
ATOM 750  C CB  . GLN A 1 97  ? -14.511 -26.202 1.642   1.00 87.55 97  A 1 
ATOM 751  C CG  . GLN A 1 97  ? -15.413 -26.587 0.463   1.00 79.39 97  A 1 
ATOM 752  C CD  . GLN A 1 97  ? -14.964 -27.868 -0.242  1.00 76.63 97  A 1 
ATOM 753  O OE1 . GLN A 1 97  ? -13.895 -28.411 -0.052  1.00 70.79 97  A 1 
ATOM 754  N NE2 . GLN A 1 97  ? -15.781 -28.416 -1.112  1.00 67.96 97  A 1 
ATOM 755  N N   . TYR A 1 98  ? -13.418 -24.070 4.013   1.00 84.14 98  A 1 
ATOM 756  C CA  . TYR A 1 98  ? -13.001 -23.888 5.396   1.00 83.65 98  A 1 
ATOM 757  C C   . TYR A 1 98  ? -13.767 -22.720 6.036   1.00 85.61 98  A 1 
ATOM 758  O O   . TYR A 1 98  ? -13.506 -21.559 5.723   1.00 85.50 98  A 1 
ATOM 759  C CB  . TYR A 1 98  ? -11.482 -23.677 5.455   1.00 83.36 98  A 1 
ATOM 760  C CG  . TYR A 1 98  ? -10.654 -24.864 4.996   1.00 80.45 98  A 1 
ATOM 761  C CD1 . TYR A 1 98  ? -10.260 -25.856 5.917   1.00 76.44 98  A 1 
ATOM 762  C CD2 . TYR A 1 98  ? -10.268 -24.977 3.647   1.00 76.42 98  A 1 
ATOM 763  C CE1 . TYR A 1 98  ? -9.479  -26.947 5.491   1.00 74.05 98  A 1 
ATOM 764  C CE2 . TYR A 1 98  ? -9.493  -26.071 3.215   1.00 74.09 98  A 1 
ATOM 765  C CZ  . TYR A 1 98  ? -9.093  -27.057 4.140   1.00 75.60 98  A 1 
ATOM 766  O OH  . TYR A 1 98  ? -8.333  -28.110 3.724   1.00 73.61 98  A 1 
ATOM 767  N N   . ASP A 1 99  ? -14.640 -23.002 7.006   1.00 88.27 99  A 1 
ATOM 768  C CA  . ASP A 1 99  ? -15.366 -21.971 7.775   1.00 88.52 99  A 1 
ATOM 769  C C   . ASP A 1 99  ? -14.429 -20.965 8.456   1.00 88.90 99  A 1 
ATOM 770  O O   . ASP A 1 99  ? -14.743 -19.781 8.624   1.00 87.14 99  A 1 
ATOM 771  C CB  . ASP A 1 99  ? -16.225 -22.646 8.856   1.00 87.95 99  A 1 
ATOM 772  C CG  . ASP A 1 99  ? -17.366 -23.484 8.285   1.00 83.10 99  A 1 
ATOM 773  O OD1 . ASP A 1 99  ? -17.908 -23.077 7.236   1.00 75.46 99  A 1 
ATOM 774  O OD2 . ASP A 1 99  ? -17.681 -24.510 8.925   1.00 77.20 99  A 1 
ATOM 775  N N   . SER A 1 100 ? -13.221 -21.421 8.799   1.00 88.19 100 A 1 
ATOM 776  C CA  . SER A 1 100 ? -12.164 -20.590 9.371   1.00 87.90 100 A 1 
ATOM 777  C C   . SER A 1 100 ? -11.752 -19.422 8.466   1.00 89.23 100 A 1 
ATOM 778  O O   . SER A 1 100 ? -11.343 -18.383 8.980   1.00 87.70 100 A 1 
ATOM 779  C CB  . SER A 1 100 ? -10.952 -21.460 9.707   1.00 85.61 100 A 1 
ATOM 780  O OG  . SER A 1 100 ? -10.456 -22.132 8.566   1.00 76.83 100 A 1 
ATOM 781  N N   . VAL A 1 101 ? -11.908 -19.531 7.142   1.00 87.89 101 A 1 
ATOM 782  C CA  . VAL A 1 101 ? -11.594 -18.442 6.202   1.00 88.15 101 A 1 
ATOM 783  C C   . VAL A 1 101 ? -12.541 -17.258 6.409   1.00 89.61 101 A 1 
ATOM 784  O O   . VAL A 1 101 ? -12.088 -16.115 6.473   1.00 89.94 101 A 1 
ATOM 785  C CB  . VAL A 1 101 ? -11.631 -18.938 4.745   1.00 87.70 101 A 1 
ATOM 786  C CG1 . VAL A 1 101 ? -11.415 -17.804 3.738   1.00 83.75 101 A 1 
ATOM 787  C CG2 . VAL A 1 101 ? -10.527 -19.975 4.498   1.00 83.51 101 A 1 
ATOM 788  N N   . PHE A 1 102 ? -13.833 -17.506 6.592   1.00 91.10 102 A 1 
ATOM 789  C CA  . PHE A 1 102 ? -14.819 -16.448 6.848   1.00 91.66 102 A 1 
ATOM 790  C C   . PHE A 1 102 ? -14.588 -15.772 8.199   1.00 92.75 102 A 1 
ATOM 791  O O   . PHE A 1 102 ? -14.641 -14.541 8.296   1.00 92.12 102 A 1 
ATOM 792  C CB  . PHE A 1 102 ? -16.233 -17.030 6.769   1.00 90.85 102 A 1 
ATOM 793  C CG  . PHE A 1 102 ? -16.597 -17.531 5.386   1.00 89.36 102 A 1 
ATOM 794  C CD1 . PHE A 1 102 ? -16.964 -16.615 4.379   1.00 83.30 102 A 1 
ATOM 795  C CD2 . PHE A 1 102 ? -16.558 -18.909 5.094   1.00 83.56 102 A 1 
ATOM 796  C CE1 . PHE A 1 102 ? -17.295 -17.074 3.095   1.00 81.62 102 A 1 
ATOM 797  C CE2 . PHE A 1 102 ? -16.886 -19.368 3.808   1.00 82.16 102 A 1 
ATOM 798  C CZ  . PHE A 1 102 ? -17.258 -18.449 2.808   1.00 83.53 102 A 1 
ATOM 799  N N   . LEU A 1 103 ? -14.255 -16.555 9.228   1.00 93.10 103 A 1 
ATOM 800  C CA  . LEU A 1 103 ? -13.842 -16.022 10.524  1.00 93.97 103 A 1 
ATOM 801  C C   . LEU A 1 103 ? -12.574 -15.164 10.389  1.00 94.57 103 A 1 
ATOM 802  O O   . LEU A 1 103 ? -12.517 -14.049 10.910  1.00 94.14 103 A 1 
ATOM 803  C CB  . LEU A 1 103 ? -13.645 -17.200 11.495  1.00 94.01 103 A 1 
ATOM 804  C CG  . LEU A 1 103 ? -13.267 -16.767 12.919  1.00 89.88 103 A 1 
ATOM 805  C CD1 . LEU A 1 103 ? -14.374 -15.950 13.592  1.00 82.44 103 A 1 
ATOM 806  C CD2 . LEU A 1 103 ? -13.006 -18.014 13.764  1.00 84.13 103 A 1 
ATOM 807  N N   . GLY A 1 104 ? -11.592 -15.644 9.631   1.00 92.54 104 A 1 
ATOM 808  C CA  . GLY A 1 104 ? -10.364 -14.919 9.325   1.00 92.10 104 A 1 
ATOM 809  C C   . GLY A 1 104 ? -10.613 -13.590 8.619   1.00 93.26 104 A 1 
ATOM 810  O O   . GLY A 1 104 ? -10.009 -12.583 8.991   1.00 93.07 104 A 1 
ATOM 811  N N   . TYR A 1 105 ? -11.534 -13.538 7.659   1.00 93.24 105 A 1 
ATOM 812  C CA  . TYR A 1 105 ? -11.954 -12.294 7.009   1.00 93.31 105 A 1 
ATOM 813  C C   . TYR A 1 105 ? -12.571 -11.312 7.999   1.00 94.17 105 A 1 
ATOM 814  O O   . TYR A 1 105 ? -12.152 -10.154 8.043   1.00 93.75 105 A 1 
ATOM 815  C CB  . TYR A 1 105 ? -12.958 -12.579 5.887   1.00 92.34 105 A 1 
ATOM 816  C CG  . TYR A 1 105 ? -12.312 -12.789 4.539   1.00 90.75 105 A 1 
ATOM 817  C CD1 . TYR A 1 105 ? -11.643 -11.715 3.922   1.00 86.75 105 A 1 
ATOM 818  C CD2 . TYR A 1 105 ? -12.410 -14.030 3.887   1.00 86.69 105 A 1 
ATOM 819  C CE1 . TYR A 1 105 ? -11.082 -11.875 2.649   1.00 85.03 105 A 1 
ATOM 820  C CE2 . TYR A 1 105 ? -11.851 -14.192 2.609   1.00 85.29 105 A 1 
ATOM 821  C CZ  . TYR A 1 105 ? -11.193 -13.110 1.985   1.00 86.66 105 A 1 
ATOM 822  O OH  . TYR A 1 105 ? -10.683 -13.248 0.739   1.00 83.77 105 A 1 
ATOM 823  N N   . LYS A 1 106 ? -13.520 -11.770 8.820   1.00 94.91 106 A 1 
ATOM 824  C CA  . LYS A 1 106 ? -14.152 -10.936 9.851   1.00 95.37 106 A 1 
ATOM 825  C C   . LYS A 1 106 ? -13.101 -10.325 10.778  1.00 95.66 106 A 1 
ATOM 826  O O   . LYS A 1 106 ? -13.094 -9.112  10.970  1.00 95.38 106 A 1 
ATOM 827  C CB  . LYS A 1 106 ? -15.182 -11.783 10.618  1.00 95.38 106 A 1 
ATOM 828  C CG  . LYS A 1 106 ? -15.874 -10.990 11.736  1.00 90.23 106 A 1 
ATOM 829  C CD  . LYS A 1 106 ? -16.765 -11.910 12.579  1.00 86.92 106 A 1 
ATOM 830  C CE  . LYS A 1 106 ? -17.318 -11.138 13.780  1.00 77.24 106 A 1 
ATOM 831  N NZ  . LYS A 1 106 ? -18.066 -12.029 14.706  1.00 70.43 106 A 1 
ATOM 832  N N   . ASN A 1 107 ? -12.204 -11.149 11.309  1.00 95.87 107 A 1 
ATOM 833  C CA  . ASN A 1 107 ? -11.149 -10.691 12.210  1.00 96.05 107 A 1 
ATOM 834  C C   . ASN A 1 107 ? -10.190 -9.722  11.516  1.00 96.52 107 A 1 
ATOM 835  O O   . ASN A 1 107 ? -9.901  -8.656  12.055  1.00 96.19 107 A 1 
ATOM 836  C CB  . ASN A 1 107 ? -10.402 -11.907 12.769  1.00 96.05 107 A 1 
ATOM 837  C CG  . ASN A 1 107 ? -11.241 -12.749 13.710  1.00 95.28 107 A 1 
ATOM 838  O OD1 . ASN A 1 107 ? -12.287 -12.347 14.202  1.00 88.22 107 A 1 
ATOM 839  N ND2 . ASN A 1 107 ? -10.786 -13.941 14.000  1.00 88.97 107 A 1 
ATOM 840  N N   . THR A 1 108 ? -9.762  -10.025 10.291  1.00 96.12 108 A 1 
ATOM 841  C CA  . THR A 1 108 ? -8.869  -9.157  9.509   1.00 95.89 108 A 1 
ATOM 842  C C   . THR A 1 108 ? -9.499  -7.796  9.244   1.00 96.26 108 A 1 
ATOM 843  O O   . THR A 1 108 ? -8.829  -6.782  9.409   1.00 95.55 108 A 1 
ATOM 844  C CB  . THR A 1 108 ? -8.471  -9.814  8.188   1.00 95.33 108 A 1 
ATOM 845  O OG1 . THR A 1 108 ? -7.797  -11.017 8.463   1.00 90.98 108 A 1 
ATOM 846  C CG2 . THR A 1 108 ? -7.509  -8.963  7.361   1.00 90.91 108 A 1 
ATOM 847  N N   . ILE A 1 109 ? -10.788 -7.739  8.894   1.00 96.10 109 A 1 
ATOM 848  C CA  . ILE A 1 109 ? -11.506 -6.474  8.696   1.00 96.21 109 A 1 
ATOM 849  C C   . ILE A 1 109 ? -11.545 -5.677  10.003  1.00 96.53 109 A 1 
ATOM 850  O O   . ILE A 1 109 ? -11.214 -4.495  10.000  1.00 96.16 109 A 1 
ATOM 851  C CB  . ILE A 1 109 ? -12.919 -6.733  8.122   1.00 95.66 109 A 1 
ATOM 852  C CG1 . ILE A 1 109 ? -12.811 -7.246  6.668   1.00 93.51 109 A 1 
ATOM 853  C CG2 . ILE A 1 109 ? -13.780 -5.453  8.158   1.00 92.92 109 A 1 
ATOM 854  C CD1 . ILE A 1 109 ? -14.114 -7.850  6.127   1.00 86.14 109 A 1 
ATOM 855  N N   . ILE A 1 110 ? -11.888 -6.315  11.132  1.00 97.05 110 A 1 
ATOM 856  C CA  . ILE A 1 110 ? -11.927 -5.654  12.446  1.00 97.37 110 A 1 
ATOM 857  C C   . ILE A 1 110 ? -10.545 -5.099  12.811  1.00 97.41 110 A 1 
ATOM 858  O O   . ILE A 1 110 ? -10.435 -3.931  13.179  1.00 96.88 110 A 1 
ATOM 859  C CB  . ILE A 1 110 ? -12.469 -6.621  13.528  1.00 97.23 110 A 1 
ATOM 860  C CG1 . ILE A 1 110 ? -13.967 -6.905  13.277  1.00 94.96 110 A 1 
ATOM 861  C CG2 . ILE A 1 110 ? -12.278 -6.046  14.947  1.00 93.69 110 A 1 
ATOM 862  C CD1 . ILE A 1 110 ? -14.513 -8.093  14.080  1.00 85.52 110 A 1 
ATOM 863  N N   . TYR A 1 111 ? -9.490  -5.894  12.667  1.00 97.16 111 A 1 
ATOM 864  C CA  . TYR A 1 111 ? -8.124  -5.470  12.983  1.00 97.20 111 A 1 
ATOM 865  C C   . TYR A 1 111 ? -7.634  -4.373  12.048  1.00 97.22 111 A 1 
ATOM 866  O O   . TYR A 1 111 ? -6.996  -3.422  12.503  1.00 96.56 111 A 1 
ATOM 867  C CB  . TYR A 1 111 ? -7.168  -6.674  12.940  1.00 96.95 111 A 1 
ATOM 868  C CG  . TYR A 1 111 ? -7.515  -7.825  13.871  1.00 96.99 111 A 1 
ATOM 869  C CD1 . TYR A 1 111 ? -8.286  -7.613  15.032  1.00 94.80 111 A 1 
ATOM 870  C CD2 . TYR A 1 111 ? -7.063  -9.125  13.566  1.00 94.92 111 A 1 
ATOM 871  C CE1 . TYR A 1 111 ? -8.628  -8.691  15.865  1.00 94.51 111 A 1 
ATOM 872  C CE2 . TYR A 1 111 ? -7.397  -10.208 14.401  1.00 94.55 111 A 1 
ATOM 873  C CZ  . TYR A 1 111 ? -8.188  -9.993  15.546  1.00 95.28 111 A 1 
ATOM 874  O OH  . TYR A 1 111 ? -8.531  -11.034 16.344  1.00 93.50 111 A 1 
ATOM 875  N N   . THR A 1 112 ? -7.977  -4.456  10.765  1.00 96.60 112 A 1 
ATOM 876  C CA  . THR A 1 112 ? -7.592  -3.449  9.776   1.00 96.29 112 A 1 
ATOM 877  C C   . THR A 1 112 ? -8.304  -2.131  10.040  1.00 96.53 112 A 1 
ATOM 878  O O   . THR A 1 112 ? -7.646  -1.102  10.132  1.00 96.00 112 A 1 
ATOM 879  C CB  . THR A 1 112 ? -7.857  -3.934  8.347   1.00 95.60 112 A 1 
ATOM 880  O OG1 . THR A 1 112 ? -7.139  -5.123  8.117   1.00 90.86 112 A 1 
ATOM 881  C CG2 . THR A 1 112 ? -7.399  -2.935  7.286   1.00 90.65 112 A 1 
ATOM 882  N N   . VAL A 1 113 ? -9.625  -2.130  10.211  1.00 96.78 113 A 1 
ATOM 883  C CA  . VAL A 1 113 ? -10.394 -0.900  10.446  1.00 96.76 113 A 1 
ATOM 884  C C   . VAL A 1 113 ? -10.059 -0.301  11.811  1.00 97.11 113 A 1 
ATOM 885  O O   . VAL A 1 113 ? -9.701  0.875   11.888  1.00 96.84 113 A 1 
ATOM 886  C CB  . VAL A 1 113 ? -11.908 -1.157  10.290  1.00 96.17 113 A 1 
ATOM 887  C CG1 . VAL A 1 113 ? -12.741 0.083   10.646  1.00 93.84 113 A 1 
ATOM 888  C CG2 . VAL A 1 113 ? -12.249 -1.530  8.837   1.00 93.58 113 A 1 
ATOM 889  N N   . GLY A 1 114 ? -10.122 -1.102  12.878  1.00 97.42 114 A 1 
ATOM 890  C CA  . GLY A 1 114 ? -9.850  -0.643  14.241  1.00 97.51 114 A 1 
ATOM 891  C C   . GLY A 1 114 ? -8.399  -0.216  14.436  1.00 97.71 114 A 1 
ATOM 892  O O   . GLY A 1 114 ? -8.142  0.890   14.909  1.00 97.15 114 A 1 
ATOM 893  N N   . GLY A 1 115 ? -7.450  -1.043  14.009  1.00 97.49 115 A 1 
ATOM 894  C CA  . GLY A 1 115 ? -6.024  -0.741  14.106  1.00 97.32 115 A 1 
ATOM 895  C C   . GLY A 1 115 ? -5.638  0.480   13.281  1.00 97.43 115 A 1 
ATOM 896  O O   . GLY A 1 115 ? -4.976  1.377   13.793  1.00 96.85 115 A 1 
ATOM 897  N N   . THR A 1 116 ? -6.123  0.594   12.039  1.00 96.93 116 A 1 
ATOM 898  C CA  . THR A 1 116 ? -5.859  1.769   11.194  1.00 96.60 116 A 1 
ATOM 899  C C   . THR A 1 116 ? -6.416  3.042   11.819  1.00 96.97 116 A 1 
ATOM 900  O O   . THR A 1 116 ? -5.715  4.050   11.845  1.00 96.34 116 A 1 
ATOM 901  C CB  . THR A 1 116 ? -6.434  1.597   9.785   1.00 95.65 116 A 1 
ATOM 902  O OG1 . THR A 1 116 ? -5.857  0.463   9.183   1.00 90.85 116 A 1 
ATOM 903  C CG2 . THR A 1 116 ? -6.129  2.772   8.863   1.00 90.71 116 A 1 
ATOM 904  N N   . ALA A 1 117 ? -7.637  3.015   12.359  1.00 97.48 117 A 1 
ATOM 905  C CA  . ALA A 1 117 ? -8.231  4.177   13.016  1.00 97.54 117 A 1 
ATOM 906  C C   . ALA A 1 117 ? -7.388  4.636   14.216  1.00 97.56 117 A 1 
ATOM 907  O O   . ALA A 1 117 ? -7.038  5.813   14.303  1.00 96.92 117 A 1 
ATOM 908  C CB  . ALA A 1 117 ? -9.669  3.844   13.417  1.00 97.24 117 A 1 
ATOM 909  N N   . ILE A 1 118 ? -6.998  3.706   15.094  1.00 97.66 118 A 1 
ATOM 910  C CA  . ILE A 1 118 ? -6.138  3.998   16.250  1.00 97.58 118 A 1 
ATOM 911  C C   . ILE A 1 118 ? -4.809  4.592   15.778  1.00 97.45 118 A 1 
ATOM 912  O O   . ILE A 1 118 ? -4.412  5.664   16.236  1.00 96.66 118 A 1 
ATOM 913  C CB  . ILE A 1 118 ? -5.928  2.723   17.106  1.00 97.21 118 A 1 
ATOM 914  C CG1 . ILE A 1 118 ? -7.259  2.306   17.773  1.00 95.12 118 A 1 
ATOM 915  C CG2 . ILE A 1 118 ? -4.849  2.946   18.186  1.00 94.23 118 A 1 
ATOM 916  C CD1 . ILE A 1 118 ? -7.239  0.885   18.355  1.00 88.21 118 A 1 
ATOM 917  N N   . ASN A 1 119 ? -4.152  3.949   14.818  1.00 97.36 119 A 1 
ATOM 918  C CA  . ASN A 1 119 ? -2.826  4.349   14.355  1.00 97.11 119 A 1 
ATOM 919  C C   . ASN A 1 119 ? -2.843  5.729   13.687  1.00 97.21 119 A 1 
ATOM 920  O O   . ASN A 1 119 ? -1.958  6.547   13.937  1.00 96.53 119 A 1 
ATOM 921  C CB  . ASN A 1 119 ? -2.285  3.278   13.401  1.00 96.47 119 A 1 
ATOM 922  C CG  . ASN A 1 119 ? -1.951  1.963   14.084  1.00 94.36 119 A 1 
ATOM 923  O OD1 . ASN A 1 119 ? -2.382  1.655   15.179  1.00 84.16 119 A 1 
ATOM 924  N ND2 . ASN A 1 119 ? -1.173  1.127   13.440  1.00 84.59 119 A 1 
ATOM 925  N N   . VAL A 1 120 ? -3.858  6.028   12.866  1.00 96.98 120 A 1 
ATOM 926  C CA  . VAL A 1 120 ? -4.023  7.344   12.234  1.00 96.78 120 A 1 
ATOM 927  C C   . VAL A 1 120 ? -4.246  8.421   13.290  1.00 96.96 120 A 1 
ATOM 928  O O   . VAL A 1 120 ? -3.554  9.438   13.265  1.00 96.26 120 A 1 
ATOM 929  C CB  . VAL A 1 120 ? -5.160  7.324   11.197  1.00 96.00 120 A 1 
ATOM 930  C CG1 . VAL A 1 120 ? -5.538  8.725   10.698  1.00 93.78 120 A 1 
ATOM 931  C CG2 . VAL A 1 120 ? -4.741  6.512   9.963   1.00 93.44 120 A 1 
ATOM 932  N N   . ILE A 1 121 ? -5.151  8.199   14.250  1.00 97.27 121 A 1 
ATOM 933  C CA  . ILE A 1 121 ? -5.441  9.162   15.321  1.00 97.17 121 A 1 
ATOM 934  C C   . ILE A 1 121 ? -4.175  9.454   16.132  1.00 96.92 121 A 1 
ATOM 935  O O   . ILE A 1 121 ? -3.798  10.615  16.281  1.00 95.99 121 A 1 
ATOM 936  C CB  . ILE A 1 121 ? -6.601  8.652   16.210  1.00 97.04 121 A 1 
ATOM 937  C CG1 . ILE A 1 121 ? -7.931  8.685   15.421  1.00 95.39 121 A 1 
ATOM 938  C CG2 . ILE A 1 121 ? -6.737  9.495   17.496  1.00 94.81 121 A 1 
ATOM 939  C CD1 . ILE A 1 121 ? -9.054  7.864   16.074  1.00 89.75 121 A 1 
ATOM 940  N N   . VAL A 1 122 ? -3.483  8.422   16.611  1.00 97.11 122 A 1 
ATOM 941  C CA  . VAL A 1 122 ? -2.265  8.577   17.422  1.00 96.86 122 A 1 
ATOM 942  C C   . VAL A 1 122 ? -1.160  9.271   16.623  1.00 96.75 122 A 1 
ATOM 943  O O   . VAL A 1 122 ? -0.499  10.175  17.136  1.00 95.81 122 A 1 
ATOM 944  C CB  . VAL A 1 122 ? -1.799  7.211   17.969  1.00 96.17 122 A 1 
ATOM 945  C CG1 . VAL A 1 122 ? -0.472  7.313   18.727  1.00 93.13 122 A 1 
ATOM 946  C CG2 . VAL A 1 122 ? -2.826  6.641   18.959  1.00 92.24 122 A 1 
ATOM 947  N N   . THR A 1 123 ? -0.997  8.918   15.348  1.00 96.93 123 A 1 
ATOM 948  C CA  . THR A 1 123 ? -0.004  9.549   14.464  1.00 96.74 123 A 1 
ATOM 949  C C   . THR A 1 123 ? -0.289  11.033  14.261  1.00 96.70 123 A 1 
ATOM 950  O O   . THR A 1 123 ? 0.630   11.843  14.373  1.00 95.52 123 A 1 
ATOM 951  C CB  . THR A 1 123 ? 0.065   8.840   13.108  1.00 95.99 123 A 1 
ATOM 952  O OG1 . THR A 1 123 ? 0.480   7.514   13.314  1.00 89.56 123 A 1 
ATOM 953  C CG2 . THR A 1 123 ? 1.084   9.460   12.155  1.00 89.02 123 A 1 
ATOM 954  N N   . LEU A 1 124 ? -1.538  11.422  14.007  1.00 96.64 124 A 1 
ATOM 955  C CA  . LEU A 1 124 ? -1.927  12.826  13.826  1.00 96.43 124 A 1 
ATOM 956  C C   . LEU A 1 124 ? -1.724  13.639  15.108  1.00 96.28 124 A 1 
ATOM 957  O O   . LEU A 1 124 ? -1.141  14.727  15.057  1.00 95.22 124 A 1 
ATOM 958  C CB  . LEU A 1 124 ? -3.396  12.891  13.375  1.00 96.15 124 A 1 
ATOM 959  C CG  . LEU A 1 124 ? -3.652  12.399  11.939  1.00 94.62 124 A 1 
ATOM 960  C CD1 . LEU A 1 124 ? -5.159  12.275  11.716  1.00 90.86 124 A 1 
ATOM 961  C CD2 . LEU A 1 124 ? -3.092  13.359  10.892  1.00 91.09 124 A 1 
ATOM 962  N N   . LEU A 1 125 ? -2.148  13.099  16.256  1.00 96.20 125 A 1 
ATOM 963  C CA  . LEU A 1 125 ? -1.986  13.742  17.562  1.00 95.81 125 A 1 
ATOM 964  C C   . LEU A 1 125 ? -0.514  13.907  17.948  1.00 95.75 125 A 1 
ATOM 965  O O   . LEU A 1 125 ? -0.161  14.895  18.586  1.00 94.66 125 A 1 
ATOM 966  C CB  . LEU A 1 125 ? -2.727  12.925  18.635  1.00 95.33 125 A 1 
ATOM 967  C CG  . LEU A 1 125 ? -4.267  12.962  18.544  1.00 93.37 125 A 1 
ATOM 968  C CD1 . LEU A 1 125 ? -4.851  12.036  19.615  1.00 88.77 125 A 1 
ATOM 969  C CD2 . LEU A 1 125 ? -4.836  14.364  18.763  1.00 88.83 125 A 1 
ATOM 970  N N   . CYS A 1 126 ? 0.348   12.990  17.549  1.00 95.59 126 A 1 
ATOM 971  C CA  . CYS A 1 126 ? 1.788   13.081  17.790  1.00 95.18 126 A 1 
ATOM 972  C C   . CYS A 1 126 ? 2.485   14.028  16.799  1.00 95.46 126 A 1 
ATOM 973  O O   . CYS A 1 126 ? 3.292   14.875  17.188  1.00 94.25 126 A 1 
ATOM 974  C CB  . CYS A 1 126 ? 2.353   11.656  17.729  1.00 93.84 126 A 1 
ATOM 975  S SG  . CYS A 1 126 ? 4.118   11.696  18.140  1.00 87.01 126 A 1 
ATOM 976  N N   . ALA A 1 127 ? 2.169   13.918  15.505  1.00 95.17 127 A 1 
ATOM 977  C CA  . ALA A 1 127 ? 2.834   14.680  14.450  1.00 95.12 127 A 1 
ATOM 978  C C   . ALA A 1 127 ? 2.519   16.181  14.512  1.00 95.30 127 A 1 
ATOM 979  O O   . ALA A 1 127 ? 3.388   17.001  14.198  1.00 94.21 127 A 1 
ATOM 980  C CB  . ALA A 1 127 ? 2.427   14.086  13.099  1.00 94.60 127 A 1 
ATOM 981  N N   . TYR A 1 128 ? 1.300   16.553  14.920  1.00 95.16 128 A 1 
ATOM 982  C CA  . TYR A 1 128 ? 0.882   17.952  14.947  1.00 94.86 128 A 1 
ATOM 983  C C   . TYR A 1 128 ? 1.712   18.822  15.913  1.00 95.08 128 A 1 
ATOM 984  O O   . TYR A 1 128 ? 2.315   19.782  15.420  1.00 94.55 128 A 1 
ATOM 985  C CB  . TYR A 1 128 ? -0.633  18.066  15.170  1.00 94.37 128 A 1 
ATOM 986  C CG  . TYR A 1 128 ? -1.088  19.496  15.355  1.00 93.79 128 A 1 
ATOM 987  C CD1 . TYR A 1 128 ? -1.293  20.001  16.652  1.00 90.81 128 A 1 
ATOM 988  C CD2 . TYR A 1 128 ? -1.268  20.331  14.238  1.00 91.41 128 A 1 
ATOM 989  C CE1 . TYR A 1 128 ? -1.692  21.338  16.833  1.00 90.72 128 A 1 
ATOM 990  C CE2 . TYR A 1 128 ? -1.668  21.670  14.418  1.00 90.54 128 A 1 
ATOM 991  C CZ  . TYR A 1 128 ? -1.881  22.175  15.721  1.00 90.82 128 A 1 
ATOM 992  O OH  . TYR A 1 128 ? -2.266  23.463  15.905  1.00 88.84 128 A 1 
ATOM 993  N N   . PRO A 1 129 ? 1.860   18.510  17.212  1.00 95.30 129 A 1 
ATOM 994  C CA  . PRO A 1 129 ? 2.722   19.292  18.106  1.00 95.40 129 A 1 
ATOM 995  C C   . PRO A 1 129 ? 4.177   19.324  17.630  1.00 95.62 129 A 1 
ATOM 996  O O   . PRO A 1 129 ? 4.806   20.382  17.583  1.00 94.45 129 A 1 
ATOM 997  C CB  . PRO A 1 129 ? 2.593   18.636  19.486  1.00 94.60 129 A 1 
ATOM 998  C CG  . PRO A 1 129 ? 1.244   17.933  19.426  1.00 92.21 129 A 1 
ATOM 999  C CD  . PRO A 1 129 ? 1.168   17.483  17.972  1.00 94.92 129 A 1 
ATOM 1000 N N   . LEU A 1 130 ? 4.703   18.190  17.165  1.00 95.26 130 A 1 
ATOM 1001 C CA  . LEU A 1 130 ? 6.079   18.091  16.668  1.00 95.02 130 A 1 
ATOM 1002 C C   . LEU A 1 130 ? 6.319   18.889  15.374  1.00 94.67 130 A 1 
ATOM 1003 O O   . LEU A 1 130 ? 7.472   19.200  15.054  1.00 93.14 130 A 1 
ATOM 1004 C CB  . LEU A 1 130 ? 6.436   16.608  16.473  1.00 94.79 130 A 1 
ATOM 1005 C CG  . LEU A 1 130 ? 6.528   15.799  17.781  1.00 93.08 130 A 1 
ATOM 1006 C CD1 . LEU A 1 130 ? 6.802   14.337  17.428  1.00 89.44 130 A 1 
ATOM 1007 C CD2 . LEU A 1 130 ? 7.659   16.287  18.687  1.00 89.58 130 A 1 
ATOM 1008 N N   . SER A 1 131 ? 5.267   19.254  14.638  1.00 94.14 131 A 1 
ATOM 1009 C CA  . SER A 1 131 ? 5.368   20.130  13.466  1.00 93.53 131 A 1 
ATOM 1010 C C   . SER A 1 131 ? 5.579   21.603  13.839  1.00 93.19 131 A 1 
ATOM 1011 O O   . SER A 1 131 ? 6.135   22.364  13.045  1.00 91.42 131 A 1 
ATOM 1012 C CB  . SER A 1 131 ? 4.143   19.960  12.560  1.00 93.11 131 A 1 
ATOM 1013 O OG  . SER A 1 131 ? 3.033   20.693  13.035  1.00 88.78 131 A 1 
ATOM 1014 N N   . ARG A 1 132 ? 5.196   22.016  15.054  1.00 93.63 132 A 1 
ATOM 1015 C CA  . ARG A 1 132 ? 5.251   23.412  15.497  1.00 93.23 132 A 1 
ATOM 1016 C C   . ARG A 1 132 ? 6.664   23.818  15.911  1.00 93.57 132 A 1 
ATOM 1017 O O   . ARG A 1 132 ? 7.276   23.193  16.769  1.00 91.90 132 A 1 
ATOM 1018 C CB  . ARG A 1 132 ? 4.231   23.660  16.617  1.00 92.34 132 A 1 
ATOM 1019 C CG  . ARG A 1 132 ? 2.772   23.356  16.215  1.00 87.20 132 A 1 
ATOM 1020 C CD  . ARG A 1 132 ? 2.334   24.190  15.002  1.00 83.70 132 A 1 
ATOM 1021 N NE  . ARG A 1 132 ? 0.956   23.913  14.591  1.00 78.77 132 A 1 
ATOM 1022 C CZ  . ARG A 1 132 ? 0.413   24.273  13.442  1.00 72.59 132 A 1 
ATOM 1023 N NH1 . ARG A 1 132 ? 1.062   24.942  12.535  1.00 65.40 132 A 1 
ATOM 1024 N NH2 . ARG A 1 132 ? -0.814  23.959  13.169  1.00 63.58 132 A 1 
ATOM 1025 N N   . LYS A 1 133 ? 7.179   24.909  15.324  1.00 92.00 133 A 1 
ATOM 1026 C CA  . LYS A 1 133 ? 8.528   25.429  15.632  1.00 91.27 133 A 1 
ATOM 1027 C C   . LYS A 1 133 ? 8.667   25.881  17.088  1.00 92.37 133 A 1 
ATOM 1028 O O   . LYS A 1 133 ? 9.721   25.665  17.669  1.00 89.41 133 A 1 
ATOM 1029 C CB  . LYS A 1 133 ? 8.914   26.567  14.665  1.00 89.52 133 A 1 
ATOM 1030 C CG  . LYS A 1 133 ? 9.112   26.093  13.213  1.00 84.47 133 A 1 
ATOM 1031 C CD  . LYS A 1 133 ? 9.547   27.263  12.312  1.00 77.98 133 A 1 
ATOM 1032 C CE  . LYS A 1 133 ? 9.713   26.825  10.848  1.00 73.58 133 A 1 
ATOM 1033 N NZ  . LYS A 1 133 ? 10.038  27.976  9.950   1.00 63.75 133 A 1 
ATOM 1034 N N   . GLY A 1 134 ? 7.613   26.448  17.667  1.00 90.35 134 A 1 
ATOM 1035 C CA  . GLY A 1 134 ? 7.583   26.923  19.058  1.00 90.38 134 A 1 
ATOM 1036 C C   . GLY A 1 134 ? 7.284   25.856  20.121  1.00 92.21 134 A 1 
ATOM 1037 O O   . GLY A 1 134 ? 7.171   26.206  21.290  1.00 89.41 134 A 1 
ATOM 1038 N N   . PHE A 1 135 ? 7.137   24.591  19.753  1.00 90.32 135 A 1 
ATOM 1039 C CA  . PHE A 1 135 ? 6.859   23.535  20.727  1.00 91.39 135 A 1 
ATOM 1040 C C   . PHE A 1 135 ? 8.101   23.220  21.570  1.00 92.32 135 A 1 
ATOM 1041 O O   . PHE A 1 135 ? 9.135   22.775  21.046  1.00 90.38 135 A 1 
ATOM 1042 C CB  . PHE A 1 135 ? 6.323   22.286  20.015  1.00 90.47 135 A 1 
ATOM 1043 C CG  . PHE A 1 135 ? 5.970   21.151  20.961  1.00 90.53 135 A 1 
ATOM 1044 C CD1 . PHE A 1 135 ? 6.752   19.980  20.987  1.00 85.96 135 A 1 
ATOM 1045 C CD2 . PHE A 1 135 ? 4.872   21.266  21.829  1.00 87.27 135 A 1 
ATOM 1046 C CE1 . PHE A 1 135 ? 6.435   18.937  21.871  1.00 86.01 135 A 1 
ATOM 1047 C CE2 . PHE A 1 135 ? 4.557   20.227  22.718  1.00 86.18 135 A 1 
ATOM 1048 C CZ  . PHE A 1 135 ? 5.338   19.058  22.737  1.00 86.90 135 A 1 
ATOM 1049 N N   . PHE A 1 136 ? 8.002   23.442  22.879  1.00 92.88 136 A 1 
ATOM 1050 C CA  . PHE A 1 136 ? 9.086   23.180  23.820  1.00 92.79 136 A 1 
ATOM 1051 C C   . PHE A 1 136 ? 9.428   21.685  23.859  1.00 92.29 136 A 1 
ATOM 1052 O O   . PHE A 1 136 ? 8.546   20.831  23.943  1.00 85.73 136 A 1 
ATOM 1053 C CB  . PHE A 1 136 ? 8.714   23.712  25.211  1.00 91.49 136 A 1 
ATOM 1054 C CG  . PHE A 1 136 ? 9.841   23.569  26.220  1.00 87.28 136 A 1 
ATOM 1055 C CD1 . PHE A 1 136 ? 9.854   22.490  27.124  1.00 78.98 136 A 1 
ATOM 1056 C CD2 . PHE A 1 136 ? 10.894  24.503  26.235  1.00 79.90 136 A 1 
ATOM 1057 C CE1 . PHE A 1 136 ? 10.906  22.348  28.042  1.00 76.59 136 A 1 
ATOM 1058 C CE2 . PHE A 1 136 ? 11.948  24.359  27.154  1.00 78.25 136 A 1 
ATOM 1059 C CZ  . PHE A 1 136 ? 11.957  23.285  28.059  1.00 77.46 136 A 1 
ATOM 1060 N N   . GLY A 1 137 ? 10.717  21.353  23.766  1.00 92.35 137 A 1 
ATOM 1061 C CA  . GLY A 1 137 ? 11.170  19.958  23.759  1.00 93.23 137 A 1 
ATOM 1062 C C   . GLY A 1 137 ? 10.992  19.214  22.429  1.00 94.40 137 A 1 
ATOM 1063 O O   . GLY A 1 137 ? 11.350  18.040  22.337  1.00 92.26 137 A 1 
ATOM 1064 N N   . ARG A 1 138 ? 10.538  19.887  21.359  1.00 92.99 138 A 1 
ATOM 1065 C CA  . ARG A 1 138 ? 10.377  19.288  20.019  1.00 93.26 138 A 1 
ATOM 1066 C C   . ARG A 1 138 ? 11.602  18.494  19.553  1.00 94.01 138 A 1 
ATOM 1067 O O   . ARG A 1 138 ? 11.448  17.409  18.992  1.00 91.57 138 A 1 
ATOM 1068 C CB  . ARG A 1 138 ? 10.056  20.420  19.028  1.00 90.85 138 A 1 
ATOM 1069 C CG  . ARG A 1 138 ? 9.998   19.947  17.573  1.00 87.49 138 A 1 
ATOM 1070 C CD  . ARG A 1 138 ? 9.765   21.111  16.613  1.00 85.41 138 A 1 
ATOM 1071 N NE  . ARG A 1 138 ? 10.723  21.064  15.490  1.00 79.84 138 A 1 
ATOM 1072 C CZ  . ARG A 1 138 ? 10.596  21.673  14.325  1.00 76.51 138 A 1 
ATOM 1073 N NH1 . ARG A 1 138 ? 9.531   22.343  14.010  1.00 71.21 138 A 1 
ATOM 1074 N NH2 . ARG A 1 138 ? 11.568  21.645  13.453  1.00 65.53 138 A 1 
ATOM 1075 N N   . GLY A 1 139 ? 12.797  19.045  19.754  1.00 93.58 139 A 1 
ATOM 1076 C CA  . GLY A 1 139 ? 14.049  18.389  19.363  1.00 93.75 139 A 1 
ATOM 1077 C C   . GLY A 1 139 ? 14.281  17.096  20.138  1.00 95.10 139 A 1 
ATOM 1078 O O   . GLY A 1 139 ? 14.562  16.067  19.524  1.00 94.14 139 A 1 
ATOM 1079 N N   . PHE A 1 140 ? 14.062  17.130  21.461  1.00 94.51 140 A 1 
ATOM 1080 C CA  . PHE A 1 140 ? 14.199  15.969  22.337  1.00 94.94 140 A 1 
ATOM 1081 C C   . PHE A 1 140 ? 13.219  14.848  21.960  1.00 95.21 140 A 1 
ATOM 1082 O O   . PHE A 1 140 ? 13.647  13.724  21.735  1.00 94.33 140 A 1 
ATOM 1083 C CB  . PHE A 1 140 ? 14.009  16.410  23.793  1.00 94.85 140 A 1 
ATOM 1084 C CG  . PHE A 1 140 ? 14.002  15.250  24.768  1.00 94.25 140 A 1 
ATOM 1085 C CD1 . PHE A 1 140 ? 12.785  14.725  25.242  1.00 90.01 140 A 1 
ATOM 1086 C CD2 . PHE A 1 140 ? 15.217  14.663  25.167  1.00 91.77 140 A 1 
ATOM 1087 C CE1 . PHE A 1 140 ? 12.783  13.628  26.115  1.00 91.30 140 A 1 
ATOM 1088 C CE2 . PHE A 1 140 ? 15.217  13.563  26.039  1.00 91.70 140 A 1 
ATOM 1089 C CZ  . PHE A 1 140 ? 13.997  13.048  26.515  1.00 92.47 140 A 1 
ATOM 1090 N N   . PHE A 1 141 ? 11.929  15.155  21.803  1.00 95.30 141 A 1 
ATOM 1091 C CA  . PHE A 1 141 ? 10.942  14.141  21.412  1.00 95.01 141 A 1 
ATOM 1092 C C   . PHE A 1 141 ? 11.202  13.586  20.009  1.00 94.90 141 A 1 
ATOM 1093 O O   . PHE A 1 141 ? 11.106  12.381  19.793  1.00 93.70 141 A 1 
ATOM 1094 C CB  . PHE A 1 141 ? 9.529   14.721  21.505  1.00 94.45 141 A 1 
ATOM 1095 C CG  . PHE A 1 141 ? 9.054   14.949  22.926  1.00 94.08 141 A 1 
ATOM 1096 C CD1 . PHE A 1 141 ? 8.822   13.851  23.772  1.00 90.03 141 A 1 
ATOM 1097 C CD2 . PHE A 1 141 ? 8.839   16.251  23.406  1.00 90.86 141 A 1 
ATOM 1098 C CE1 . PHE A 1 141 ? 8.389   14.053  25.093  1.00 89.68 141 A 1 
ATOM 1099 C CE2 . PHE A 1 141 ? 8.408   16.457  24.725  1.00 90.05 141 A 1 
ATOM 1100 C CZ  . PHE A 1 141 ? 8.183   15.358  25.570  1.00 90.55 141 A 1 
ATOM 1101 N N   . THR A 1 142 ? 11.582  14.451  19.055  1.00 94.23 142 A 1 
ATOM 1102 C CA  . THR A 1 142 ? 11.937  13.990  17.704  1.00 93.49 142 A 1 
ATOM 1103 C C   . THR A 1 142 ? 13.149  13.060  17.741  1.00 93.82 142 A 1 
ATOM 1104 O O   . THR A 1 142 ? 13.142  12.023  17.078  1.00 92.85 142 A 1 
ATOM 1105 C CB  . THR A 1 142 ? 12.220  15.166  16.753  1.00 92.32 142 A 1 
ATOM 1106 O OG1 . THR A 1 142 ? 11.125  16.059  16.684  1.00 86.39 142 A 1 
ATOM 1107 C CG2 . THR A 1 142 ? 12.485  14.701  15.319  1.00 85.77 142 A 1 
ATOM 1108 N N   . PHE A 1 143 ? 14.165  13.412  18.537  1.00 94.20 143 A 1 
ATOM 1109 C CA  . PHE A 1 143 ? 15.332  12.560  18.753  1.00 94.05 143 A 1 
ATOM 1110 C C   . PHE A 1 143 ? 14.932  11.227  19.393  1.00 94.23 143 A 1 
ATOM 1111 O O   . PHE A 1 143 ? 15.324  10.189  18.877  1.00 93.72 143 A 1 
ATOM 1112 C CB  . PHE A 1 143 ? 16.366  13.297  19.616  1.00 94.38 143 A 1 
ATOM 1113 C CG  . PHE A 1 143 ? 17.516  12.406  20.047  1.00 93.21 143 A 1 
ATOM 1114 C CD1 . PHE A 1 143 ? 17.517  11.815  21.328  1.00 88.61 143 A 1 
ATOM 1115 C CD2 . PHE A 1 143 ? 18.559  12.116  19.147  1.00 90.33 143 A 1 
ATOM 1116 C CE1 . PHE A 1 143 ? 18.556  10.949  21.703  1.00 89.11 143 A 1 
ATOM 1117 C CE2 . PHE A 1 143 ? 19.597  11.250  19.524  1.00 89.71 143 A 1 
ATOM 1118 C CZ  . PHE A 1 143 ? 19.596  10.667  20.803  1.00 89.77 143 A 1 
ATOM 1119 N N   . LEU A 1 144 ? 14.112  11.246  20.446  1.00 94.24 144 A 1 
ATOM 1120 C CA  . LEU A 1 144 ? 13.645  10.038  21.127  1.00 93.75 144 A 1 
ATOM 1121 C C   . LEU A 1 144 ? 12.921  9.086   20.164  1.00 93.63 144 A 1 
ATOM 1122 O O   . LEU A 1 144 ? 13.248  7.903   20.117  1.00 92.44 144 A 1 
ATOM 1123 C CB  . LEU A 1 144 ? 12.746  10.449  22.306  1.00 93.21 144 A 1 
ATOM 1124 C CG  . LEU A 1 144 ? 12.239  9.266   23.149  1.00 85.45 144 A 1 
ATOM 1125 C CD1 . LEU A 1 144 ? 13.374  8.572   23.894  1.00 79.17 144 A 1 
ATOM 1126 C CD2 . LEU A 1 144 ? 11.223  9.773   24.172  1.00 78.73 144 A 1 
ATOM 1127 N N   . PHE A 1 145 ? 11.985  9.598   19.355  1.00 93.86 145 A 1 
ATOM 1128 C CA  . PHE A 1 145 ? 11.294  8.778   18.355  1.00 93.04 145 A 1 
ATOM 1129 C C   . PHE A 1 145 ? 12.251  8.232   17.290  1.00 92.49 145 A 1 
ATOM 1130 O O   . PHE A 1 145 ? 12.186  7.052   16.951  1.00 90.29 145 A 1 
ATOM 1131 C CB  . PHE A 1 145 ? 10.165  9.586   17.695  1.00 92.58 145 A 1 
ATOM 1132 C CG  . PHE A 1 145 ? 8.961   9.835   18.583  1.00 92.80 145 A 1 
ATOM 1133 C CD1 . PHE A 1 145 ? 8.260   8.750   19.139  1.00 88.02 145 A 1 
ATOM 1134 C CD2 . PHE A 1 145 ? 8.526   11.143  18.842  1.00 88.26 145 A 1 
ATOM 1135 C CE1 . PHE A 1 145 ? 7.150   8.973   19.973  1.00 87.22 145 A 1 
ATOM 1136 C CE2 . PHE A 1 145 ? 7.415   11.368  19.672  1.00 87.74 145 A 1 
ATOM 1137 C CZ  . PHE A 1 145 ? 6.731   10.283  20.243  1.00 88.90 145 A 1 
ATOM 1138 N N   . THR A 1 146 ? 13.164  9.065   16.793  1.00 93.40 146 A 1 
ATOM 1139 C CA  . THR A 1 146 ? 14.144  8.630   15.785  1.00 92.58 146 A 1 
ATOM 1140 C C   . THR A 1 146 ? 15.112  7.597   16.368  1.00 93.00 146 A 1 
ATOM 1141 O O   . THR A 1 146 ? 15.412  6.594   15.725  1.00 91.07 146 A 1 
ATOM 1142 C CB  . THR A 1 146 ? 14.925  9.828   15.225  1.00 91.14 146 A 1 
ATOM 1143 O OG1 . THR A 1 146 ? 14.040  10.831  14.773  1.00 82.92 146 A 1 
ATOM 1144 C CG2 . THR A 1 146 ? 15.802  9.446   14.039  1.00 81.81 146 A 1 
ATOM 1145 N N   . PHE A 1 147 ? 15.553  7.803   17.609  1.00 92.62 147 A 1 
ATOM 1146 C CA  . PHE A 1 147 ? 16.410  6.867   18.326  1.00 92.24 147 A 1 
ATOM 1147 C C   . PHE A 1 147 ? 15.718  5.510   18.505  1.00 92.03 147 A 1 
ATOM 1148 O O   . PHE A 1 147 ? 16.290  4.488   18.152  1.00 90.03 147 A 1 
ATOM 1149 C CB  . PHE A 1 147 ? 16.812  7.482   19.674  1.00 92.04 147 A 1 
ATOM 1150 C CG  . PHE A 1 147 ? 17.711  6.579   20.490  1.00 91.18 147 A 1 
ATOM 1151 C CD1 . PHE A 1 147 ? 17.164  5.678   21.421  1.00 87.33 147 A 1 
ATOM 1152 C CD2 . PHE A 1 147 ? 19.104  6.614   20.288  1.00 88.53 147 A 1 
ATOM 1153 C CE1 . PHE A 1 147 ? 18.006  4.818   22.140  1.00 87.32 147 A 1 
ATOM 1154 C CE2 . PHE A 1 147 ? 19.945  5.756   21.008  1.00 87.44 147 A 1 
ATOM 1155 C CZ  . PHE A 1 147 ? 19.395  4.856   21.936  1.00 87.67 147 A 1 
ATOM 1156 N N   . THR A 1 148 ? 14.467  5.498   18.972  1.00 90.93 148 A 1 
ATOM 1157 C CA  . THR A 1 148 ? 13.703  4.251   19.140  1.00 89.44 148 A 1 
ATOM 1158 C C   . THR A 1 148 ? 13.370  3.566   17.816  1.00 89.24 148 A 1 
ATOM 1159 O O   . THR A 1 148 ? 13.232  2.348   17.790  1.00 86.11 148 A 1 
ATOM 1160 C CB  . THR A 1 148 ? 12.408  4.477   19.931  1.00 87.46 148 A 1 
ATOM 1161 O OG1 . THR A 1 148 ? 11.622  5.488   19.351  1.00 81.45 148 A 1 
ATOM 1162 C CG2 . THR A 1 148 ? 12.681  4.877   21.380  1.00 79.97 148 A 1 
ATOM 1163 N N   . MET A 1 149 ? 13.276  4.319   16.717  1.00 89.57 149 A 1 
ATOM 1164 C CA  . MET A 1 149 ? 13.129  3.748   15.374  1.00 88.11 149 A 1 
ATOM 1165 C C   . MET A 1 149 ? 14.382  2.978   14.940  1.00 88.38 149 A 1 
ATOM 1166 O O   . MET A 1 149 ? 14.261  1.914   14.338  1.00 86.01 149 A 1 
ATOM 1167 C CB  . MET A 1 149 ? 12.799  4.879   14.385  1.00 85.53 149 A 1 
ATOM 1168 C CG  . MET A 1 149 ? 12.659  4.405   12.939  1.00 80.24 149 A 1 
ATOM 1169 S SD  . MET A 1 149 ? 12.364  5.756   11.767  1.00 76.64 149 A 1 
ATOM 1170 C CE  . MET A 1 149 ? 12.622  4.856   10.218  1.00 68.45 149 A 1 
ATOM 1171 N N   . ILE A 1 150 ? 15.567  3.505   15.252  1.00 90.25 150 A 1 
ATOM 1172 C CA  . ILE A 1 150 ? 16.850  2.872   14.898  1.00 89.21 150 A 1 
ATOM 1173 C C   . ILE A 1 150 ? 17.190  1.748   15.887  1.00 88.75 150 A 1 
ATOM 1174 O O   . ILE A 1 150 ? 17.546  0.643   15.486  1.00 86.06 150 A 1 
ATOM 1175 C CB  . ILE A 1 150 ? 17.966  3.946   14.824  1.00 88.81 150 A 1 
ATOM 1176 C CG1 . ILE A 1 150 ? 17.662  4.971   13.708  1.00 86.18 150 A 1 
ATOM 1177 C CG2 . ILE A 1 150 ? 19.341  3.292   14.574  1.00 84.34 150 A 1 
ATOM 1178 C CD1 . ILE A 1 150 ? 18.570  6.210   13.732  1.00 76.97 150 A 1 
ATOM 1179 N N   . PHE A 1 151 ? 17.032  2.023   17.179  1.00 88.79 151 A 1 
ATOM 1180 C CA  . PHE A 1 151 ? 17.320  1.105   18.280  1.00 86.78 151 A 1 
ATOM 1181 C C   . PHE A 1 151 ? 16.030  0.495   18.836  1.00 84.95 151 A 1 
ATOM 1182 O O   . PHE A 1 151 ? 15.689  0.650   20.008  1.00 79.49 151 A 1 
ATOM 1183 C CB  . PHE A 1 151 ? 18.163  1.824   19.340  1.00 86.12 151 A 1 
ATOM 1184 C CG  . PHE A 1 151 ? 19.502  2.317   18.828  1.00 84.87 151 A 1 
ATOM 1185 C CD1 . PHE A 1 151 ? 20.586  1.431   18.728  1.00 80.32 151 A 1 
ATOM 1186 C CD2 . PHE A 1 151 ? 19.659  3.654   18.430  1.00 81.43 151 A 1 
ATOM 1187 C CE1 . PHE A 1 151 ? 21.826  1.886   18.248  1.00 78.34 151 A 1 
ATOM 1188 C CE2 . PHE A 1 151 ? 20.896  4.109   17.944  1.00 77.80 151 A 1 
ATOM 1189 C CZ  . PHE A 1 151 ? 21.982  3.227   17.856  1.00 79.40 151 A 1 
ATOM 1190 N N   . SER A 1 152 ? 15.281  -0.194  17.974  1.00 86.21 152 A 1 
ATOM 1191 C CA  . SER A 1 152 ? 14.106  -0.952  18.403  1.00 83.70 152 A 1 
ATOM 1192 C C   . SER A 1 152 ? 14.521  -2.076  19.356  1.00 83.14 152 A 1 
ATOM 1193 O O   . SER A 1 152 ? 15.493  -2.786  19.100  1.00 75.57 152 A 1 
ATOM 1194 C CB  . SER A 1 152 ? 13.376  -1.521  17.188  1.00 79.71 152 A 1 
ATOM 1195 O OG  . SER A 1 152 ? 12.260  -2.287  17.596  1.00 69.09 152 A 1 
ATOM 1196 N N   . GLY A 1 153 ? 13.745  -2.290  20.423  1.00 85.32 153 A 1 
ATOM 1197 C CA  . GLY A 1 153 ? 13.928  -3.438  21.325  1.00 83.67 153 A 1 
ATOM 1198 C C   . GLY A 1 153 ? 13.740  -4.801  20.639  1.00 84.67 153 A 1 
ATOM 1199 O O   . GLY A 1 153 ? 14.144  -5.826  21.180  1.00 76.67 153 A 1 
ATOM 1200 N N   . GLY A 1 154 ? 13.153  -4.815  19.440  1.00 85.85 154 A 1 
ATOM 1201 C CA  . GLY A 1 154 ? 12.933  -6.027  18.671  1.00 86.81 154 A 1 
ATOM 1202 C C   . GLY A 1 154 ? 11.766  -6.878  19.186  1.00 89.47 154 A 1 
ATOM 1203 O O   . GLY A 1 154 ? 10.950  -6.473  20.013  1.00 87.51 154 A 1 
ATOM 1204 N N   . MET A 1 155 ? 11.672  -8.076  18.649  1.00 88.81 155 A 1 
ATOM 1205 C CA  . MET A 1 155 ? 10.531  -8.976  18.831  1.00 90.05 155 A 1 
ATOM 1206 C C   . MET A 1 155 ? 10.393  -9.519  20.259  1.00 92.02 155 A 1 
ATOM 1207 O O   . MET A 1 155 ? 9.290   -9.537  20.798  1.00 90.74 155 A 1 
ATOM 1208 C CB  . MET A 1 155 ? 10.729  -10.128 17.845  1.00 87.31 155 A 1 
ATOM 1209 C CG  . MET A 1 155 ? 9.574   -11.125 17.803  1.00 79.77 155 A 1 
ATOM 1210 S SD  . MET A 1 155 ? 10.027  -12.697 17.016  1.00 74.99 155 A 1 
ATOM 1211 C CE  . MET A 1 155 ? 10.971  -12.147 15.571  1.00 65.26 155 A 1 
ATOM 1212 N N   . ILE A 1 156 ? 11.502  -9.948  20.866  1.00 93.13 156 A 1 
ATOM 1213 C CA  . ILE A 1 156 ? 11.476  -10.618 22.175  1.00 93.98 156 A 1 
ATOM 1214 C C   . ILE A 1 156 ? 11.005  -9.659  23.284  1.00 94.45 156 A 1 
ATOM 1215 O O   . ILE A 1 156 ? 10.043  -10.002 23.972  1.00 93.43 156 A 1 
ATOM 1216 C CB  . ILE A 1 156 ? 12.818  -11.324 22.493  1.00 93.55 156 A 1 
ATOM 1217 C CG1 . ILE A 1 156 ? 13.122  -12.424 21.451  1.00 90.62 156 A 1 
ATOM 1218 C CG2 . ILE A 1 156 ? 12.806  -11.895 23.919  1.00 89.58 156 A 1 
ATOM 1219 C CD1 . ILE A 1 156 ? 14.540  -13.010 21.567  1.00 81.84 156 A 1 
ATOM 1220 N N   . PRO A 1 157 ? 11.562  -8.441  23.437  1.00 93.15 157 A 1 
ATOM 1221 C CA  . PRO A 1 157 ? 11.060  -7.475  24.414  1.00 92.59 157 A 1 
ATOM 1222 C C   . PRO A 1 157 ? 9.611   -7.064  24.155  1.00 93.13 157 A 1 
ATOM 1223 O O   . PRO A 1 157 ? 8.833   -6.955  25.100  1.00 92.42 157 A 1 
ATOM 1224 C CB  . PRO A 1 157 ? 12.001  -6.273  24.334  1.00 91.38 157 A 1 
ATOM 1225 C CG  . PRO A 1 157 ? 13.296  -6.894  23.832  1.00 88.97 157 A 1 
ATOM 1226 C CD  . PRO A 1 157 ? 12.784  -7.933  22.843  1.00 91.68 157 A 1 
ATOM 1227 N N   . SER A 1 158 ? 9.217   -6.905  22.887  1.00 91.58 158 A 1 
ATOM 1228 C CA  . SER A 1 158 ? 7.833   -6.579  22.526  1.00 91.66 158 A 1 
ATOM 1229 C C   . SER A 1 158 ? 6.865   -7.687  22.940  1.00 93.09 158 A 1 
ATOM 1230 O O   . SER A 1 158 ? 5.816   -7.400  23.510  1.00 92.60 158 A 1 
ATOM 1231 C CB  . SER A 1 158 ? 7.707   -6.319  21.023  1.00 90.11 158 A 1 
ATOM 1232 O OG  . SER A 1 158 ? 8.554   -5.259  20.632  1.00 80.64 158 A 1 
ATOM 1233 N N   . TYR A 1 159 ? 7.229   -8.951  22.739  1.00 93.63 159 A 1 
ATOM 1234 C CA  . TYR A 1 159 ? 6.439   -10.092 23.195  1.00 94.56 159 A 1 
ATOM 1235 C C   . TYR A 1 159 ? 6.323   -10.138 24.725  1.00 95.39 159 A 1 
ATOM 1236 O O   . TYR A 1 159 ? 5.223   -10.293 25.255  1.00 95.16 159 A 1 
ATOM 1237 C CB  . TYR A 1 159 ? 7.054   -11.387 22.657  1.00 94.65 159 A 1 
ATOM 1238 C CG  . TYR A 1 159 ? 6.291   -12.619 23.088  1.00 94.96 159 A 1 
ATOM 1239 C CD1 . TYR A 1 159 ? 6.653   -13.306 24.265  1.00 93.34 159 A 1 
ATOM 1240 C CD2 . TYR A 1 159 ? 5.190   -13.056 22.333  1.00 93.87 159 A 1 
ATOM 1241 C CE1 . TYR A 1 159 ? 5.915   -14.428 24.683  1.00 93.07 159 A 1 
ATOM 1242 C CE2 . TYR A 1 159 ? 4.450   -14.179 22.745  1.00 93.18 159 A 1 
ATOM 1243 C CZ  . TYR A 1 159 ? 4.812   -14.865 23.922  1.00 93.41 159 A 1 
ATOM 1244 O OH  . TYR A 1 159 ? 4.095   -15.949 24.326  1.00 91.96 159 A 1 
ATOM 1245 N N   . ILE A 1 160 ? 7.433   -9.952  25.447  1.00 95.17 160 A 1 
ATOM 1246 C CA  . ILE A 1 160 ? 7.441   -9.910  26.918  1.00 95.37 160 A 1 
ATOM 1247 C C   . ILE A 1 160 ? 6.554   -8.771  27.426  1.00 95.73 160 A 1 
ATOM 1248 O O   . ILE A 1 160 ? 5.774   -8.977  28.354  1.00 95.46 160 A 1 
ATOM 1249 C CB  . ILE A 1 160 ? 8.887   -9.800  27.455  1.00 95.30 160 A 1 
ATOM 1250 C CG1 . ILE A 1 160 ? 9.665   -11.099 27.158  1.00 93.18 160 A 1 
ATOM 1251 C CG2 . ILE A 1 160 ? 8.897   -9.520  28.971  1.00 92.35 160 A 1 
ATOM 1252 C CD1 . ILE A 1 160 ? 11.176  -10.990 27.407  1.00 86.30 160 A 1 
ATOM 1253 N N   . LEU A 1 161 ? 6.614   -7.593  26.805  1.00 94.12 161 A 1 
ATOM 1254 C CA  . LEU A 1 161 ? 5.753   -6.462  27.142  1.00 93.87 161 A 1 
ATOM 1255 C C   . LEU A 1 161 ? 4.274   -6.810  26.948  1.00 94.82 161 A 1 
ATOM 1256 O O   . LEU A 1 161 ? 3.483   -6.610  27.867  1.00 94.66 161 A 1 
ATOM 1257 C CB  . LEU A 1 161 ? 6.176   -5.243  26.305  1.00 92.96 161 A 1 
ATOM 1258 C CG  . LEU A 1 161 ? 5.327   -3.986  26.558  1.00 90.50 161 A 1 
ATOM 1259 C CD1 . LEU A 1 161 ? 5.465   -3.481  27.994  1.00 85.61 161 A 1 
ATOM 1260 C CD2 . LEU A 1 161 ? 5.757   -2.876  25.606  1.00 85.66 161 A 1 
ATOM 1261 N N   . MET A 1 162 ? 3.893   -7.375  25.801  1.00 94.22 162 A 1 
ATOM 1262 C CA  . MET A 1 162 ? 2.509   -7.794  25.537  1.00 94.65 162 A 1 
ATOM 1263 C C   . MET A 1 162 ? 2.025   -8.847  26.537  1.00 95.49 162 A 1 
ATOM 1264 O O   . MET A 1 162 ? 0.878   -8.787  26.982  1.00 94.81 162 A 1 
ATOM 1265 C CB  . MET A 1 162 ? 2.378   -8.346  24.113  1.00 94.03 162 A 1 
ATOM 1266 C CG  . MET A 1 162 ? 2.531   -7.288  23.020  1.00 89.45 162 A 1 
ATOM 1267 S SD  . MET A 1 162 ? 1.350   -5.919  23.100  1.00 85.02 162 A 1 
ATOM 1268 C CE  . MET A 1 162 ? 2.408   -4.606  23.754  1.00 74.55 162 A 1 
ATOM 1269 N N   . ARG A 1 163 ? 2.899   -9.767  26.934  1.00 95.30 163 A 1 
ATOM 1270 C CA  . ARG A 1 163 ? 2.621   -10.763 27.975  1.00 95.69 163 A 1 
ATOM 1271 C C   . ARG A 1 163 ? 2.391   -10.104 29.332  1.00 96.34 163 A 1 
ATOM 1272 O O   . ARG A 1 163 ? 1.390   -10.389 29.978  1.00 96.26 163 A 1 
ATOM 1273 C CB  . ARG A 1 163 ? 3.766   -11.781 28.032  1.00 95.98 163 A 1 
ATOM 1274 C CG  . ARG A 1 163 ? 3.447   -12.944 28.985  1.00 94.34 163 A 1 
ATOM 1275 C CD  . ARG A 1 163 ? 4.645   -13.884 29.128  1.00 92.34 163 A 1 
ATOM 1276 N NE  . ARG A 1 163 ? 5.752   -13.235 29.849  1.00 86.52 163 A 1 
ATOM 1277 C CZ  . ARG A 1 163 ? 6.945   -13.753 30.085  1.00 81.34 163 A 1 
ATOM 1278 N NH1 . ARG A 1 163 ? 7.285   -14.938 29.652  1.00 74.81 163 A 1 
ATOM 1279 N NH2 . ARG A 1 163 ? 7.825   -13.070 30.767  1.00 72.66 163 A 1 
ATOM 1280 N N   . ASN A 1 164 ? 3.270   -9.201  29.744  1.00 96.23 164 A 1 
ATOM 1281 C CA  . ASN A 1 164 ? 3.177   -8.528  31.042  1.00 96.38 164 A 1 
ATOM 1282 C C   . ASN A 1 164 ? 1.950   -7.606  31.135  1.00 96.85 164 A 1 
ATOM 1283 O O   . ASN A 1 164 ? 1.387   -7.449  32.212  1.00 96.07 164 A 1 
ATOM 1284 C CB  . ASN A 1 164 ? 4.475   -7.746  31.290  1.00 96.37 164 A 1 
ATOM 1285 C CG  . ASN A 1 164 ? 5.707   -8.611  31.498  1.00 94.72 164 A 1 
ATOM 1286 O OD1 . ASN A 1 164 ? 5.688   -9.831  31.527  1.00 86.37 164 A 1 
ATOM 1287 N ND2 . ASN A 1 164 ? 6.851   -7.986  31.661  1.00 88.89 164 A 1 
ATOM 1288 N N   . LEU A 1 165 ? 1.519   -7.029  30.012  1.00 95.39 165 A 1 
ATOM 1289 C CA  . LEU A 1 165 ? 0.282   -6.249  29.905  1.00 95.25 165 A 1 
ATOM 1290 C C   . LEU A 1 165 ? -0.983  -7.118  29.789  1.00 95.72 165 A 1 
ATOM 1291 O O   . LEU A 1 165 ? -2.076  -6.569  29.694  1.00 94.70 165 A 1 
ATOM 1292 C CB  . LEU A 1 165 ? 0.405   -5.281  28.712  1.00 94.80 165 A 1 
ATOM 1293 C CG  . LEU A 1 165 ? 1.449   -4.163  28.891  1.00 92.43 165 A 1 
ATOM 1294 C CD1 . LEU A 1 165 ? 1.552   -3.367  27.588  1.00 87.91 165 A 1 
ATOM 1295 C CD2 . LEU A 1 165 ? 1.087   -3.195  30.015  1.00 88.98 165 A 1 
ATOM 1296 N N   . HIS A 1 166 ? -0.849  -8.441  29.783  1.00 95.66 166 A 1 
ATOM 1297 C CA  . HIS A 1 166 ? -1.953  -9.394  29.603  1.00 96.17 166 A 1 
ATOM 1298 C C   . HIS A 1 166 ? -2.747  -9.174  28.299  1.00 96.38 166 A 1 
ATOM 1299 O O   . HIS A 1 166 ? -3.936  -9.476  28.216  1.00 94.24 166 A 1 
ATOM 1300 C CB  . HIS A 1 166 ? -2.839  -9.437  30.861  1.00 96.04 166 A 1 
ATOM 1301 C CG  . HIS A 1 166 ? -2.081  -9.775  32.122  1.00 94.96 166 A 1 
ATOM 1302 N ND1 . HIS A 1 166 ? -1.289  -8.927  32.854  1.00 80.88 166 A 1 
ATOM 1303 C CD2 . HIS A 1 166 ? -2.047  -10.990 32.746  1.00 83.74 166 A 1 
ATOM 1304 C CE1 . HIS A 1 166 ? -0.787  -9.612  33.889  1.00 85.74 166 A 1 
ATOM 1305 N NE2 . HIS A 1 166 ? -1.230  -10.873 33.874  1.00 88.57 166 A 1 
ATOM 1306 N N   . LEU A 1 167 ? -2.089  -8.647  27.271  1.00 94.90 167 A 1 
ATOM 1307 C CA  . LEU A 1 167 ? -2.690  -8.403  25.959  1.00 95.06 167 A 1 
ATOM 1308 C C   . LEU A 1 167 ? -2.559  -9.599  25.010  1.00 95.65 167 A 1 
ATOM 1309 O O   . LEU A 1 167 ? -3.247  -9.630  23.994  1.00 93.89 167 A 1 
ATOM 1310 C CB  . LEU A 1 167 ? -2.089  -7.131  25.337  1.00 94.09 167 A 1 
ATOM 1311 C CG  . LEU A 1 167 ? -2.451  -5.828  26.076  1.00 92.23 167 A 1 
ATOM 1312 C CD1 . LEU A 1 167 ? -1.745  -4.655  25.398  1.00 86.64 167 A 1 
ATOM 1313 C CD2 . LEU A 1 167 ? -3.953  -5.545  26.061  1.00 87.35 167 A 1 
ATOM 1314 N N   . LEU A 1 168 ? -1.718  -10.581 25.320  1.00 95.09 168 A 1 
ATOM 1315 C CA  . LEU A 1 168 ? -1.601  -11.793 24.510  1.00 95.09 168 A 1 
ATOM 1316 C C   . LEU A 1 168 ? -2.958  -12.484 24.375  1.00 94.36 168 A 1 
ATOM 1317 O O   . LEU A 1 168 ? -3.745  -12.526 25.317  1.00 90.96 168 A 1 
ATOM 1318 C CB  . LEU A 1 168 ? -0.573  -12.772 25.098  1.00 94.27 168 A 1 
ATOM 1319 C CG  . LEU A 1 168 ? 0.883   -12.282 25.090  1.00 93.21 168 A 1 
ATOM 1320 C CD1 . LEU A 1 168 ? 1.775   -13.390 25.653  1.00 88.72 168 A 1 
ATOM 1321 C CD2 . LEU A 1 168 ? 1.383   -11.932 23.690  1.00 89.06 168 A 1 
ATOM 1322 N N   . ASN A 1 169 ? -3.202  -13.056 23.198  1.00 94.76 169 A 1 
ATOM 1323 C CA  . ASN A 1 169 ? -4.440  -13.754 22.889  1.00 95.17 169 A 1 
ATOM 1324 C C   . ASN A 1 169 ? -5.706  -12.879 23.006  1.00 95.94 169 A 1 
ATOM 1325 O O   . ASN A 1 169 ? -6.776  -13.352 23.367  1.00 93.51 169 A 1 
ATOM 1326 C CB  . ASN A 1 169 ? -4.486  -15.067 23.686  1.00 93.06 169 A 1 
ATOM 1327 C CG  . ASN A 1 169 ? -5.327  -16.105 22.994  1.00 90.31 169 A 1 
ATOM 1328 O OD1 . ASN A 1 169 ? -5.227  -16.282 21.794  1.00 80.60 169 A 1 
ATOM 1329 N ND2 . ASN A 1 169 ? -6.114  -16.854 23.719  1.00 81.00 169 A 1 
ATOM 1330 N N   . THR A 1 170 ? -5.579  -11.583 22.695  1.00 96.08 170 A 1 
ATOM 1331 C CA  . THR A 1 170 ? -6.693  -10.636 22.612  1.00 96.27 170 A 1 
ATOM 1332 C C   . THR A 1 170 ? -6.681  -9.902  21.267  1.00 96.50 170 A 1 
ATOM 1333 O O   . THR A 1 170 ? -5.644  -9.771  20.616  1.00 94.95 170 A 1 
ATOM 1334 C CB  . THR A 1 170 ? -6.691  -9.611  23.758  1.00 95.51 170 A 1 
ATOM 1335 O OG1 . THR A 1 170 ? -5.678  -8.653  23.576  1.00 88.67 170 A 1 
ATOM 1336 C CG2 . THR A 1 170 ? -6.541  -10.225 25.148  1.00 86.11 170 A 1 
ATOM 1337 N N   . ALA A 1 171 ? -7.832  -9.350  20.861  1.00 95.94 171 A 1 
ATOM 1338 C CA  . ALA A 1 171 ? -7.912  -8.505  19.666  1.00 95.99 171 A 1 
ATOM 1339 C C   . ALA A 1 171 ? -7.021  -7.251  19.765  1.00 96.32 171 A 1 
ATOM 1340 O O   . ALA A 1 171 ? -6.526  -6.746  18.758  1.00 94.88 171 A 1 
ATOM 1341 C CB  . ALA A 1 171 ? -9.384  -8.128  19.461  1.00 95.21 171 A 1 
ATOM 1342 N N   . TRP A 1 172 ? -6.784  -6.753  20.976  1.00 96.74 172 A 1 
ATOM 1343 C CA  . TRP A 1 172 ? -5.930  -5.592  21.233  1.00 96.80 172 A 1 
ATOM 1344 C C   . TRP A 1 172 ? -4.461  -5.842  20.908  1.00 96.62 172 A 1 
ATOM 1345 O O   . TRP A 1 172 ? -3.786  -4.920  20.455  1.00 94.96 172 A 1 
ATOM 1346 C CB  . TRP A 1 172 ? -6.098  -5.162  22.689  1.00 96.38 172 A 1 
ATOM 1347 C CG  . TRP A 1 172 ? -7.479  -4.706  23.032  1.00 95.73 172 A 1 
ATOM 1348 C CD1 . TRP A 1 172 ? -8.346  -5.331  23.859  1.00 89.82 172 A 1 
ATOM 1349 C CD2 . TRP A 1 172 ? -8.175  -3.517  22.554  1.00 92.93 172 A 1 
ATOM 1350 N NE1 . TRP A 1 172 ? -9.523  -4.611  23.930  1.00 89.10 172 A 1 
ATOM 1351 C CE2 . TRP A 1 172 ? -9.470  -3.478  23.145  1.00 92.37 172 A 1 
ATOM 1352 C CE3 . TRP A 1 172 ? -7.835  -2.458  21.677  1.00 88.94 172 A 1 
ATOM 1353 C CZ2 . TRP A 1 172 ? -10.380 -2.445  22.895  1.00 89.80 172 A 1 
ATOM 1354 C CZ3 . TRP A 1 172 ? -8.747  -1.418  21.417  1.00 85.89 172 A 1 
ATOM 1355 C CH2 . TRP A 1 172 ? -10.015 -1.409  22.025  1.00 85.66 172 A 1 
ATOM 1356 N N   . ALA A 1 173 ? -3.991  -7.080  21.031  1.00 95.52 173 A 1 
ATOM 1357 C CA  . ALA A 1 173 ? -2.638  -7.464  20.621  1.00 95.08 173 A 1 
ATOM 1358 C C   . ALA A 1 173 ? -2.381  -7.288  19.115  1.00 95.32 173 A 1 
ATOM 1359 O O   . ALA A 1 173 ? -1.227  -7.242  18.688  1.00 93.90 173 A 1 
ATOM 1360 C CB  . ALA A 1 173 ? -2.389  -8.914  21.035  1.00 94.23 173 A 1 
ATOM 1361 N N   . MET A 1 174 ? -3.444  -7.174  18.310  1.00 95.70 174 A 1 
ATOM 1362 C CA  . MET A 1 174 ? -3.355  -6.919  16.874  1.00 95.77 174 A 1 
ATOM 1363 C C   . MET A 1 174 ? -3.486  -5.436  16.507  1.00 95.85 174 A 1 
ATOM 1364 O O   . MET A 1 174 ? -3.127  -5.058  15.395  1.00 94.58 174 A 1 
ATOM 1365 C CB  . MET A 1 174 ? -4.429  -7.744  16.150  1.00 95.51 174 A 1 
ATOM 1366 C CG  . MET A 1 174 ? -4.201  -9.251  16.308  1.00 93.39 174 A 1 
ATOM 1367 S SD  . MET A 1 174 ? -2.580  -9.841  15.737  1.00 91.71 174 A 1 
ATOM 1368 C CE  . MET A 1 174 ? -2.677  -9.390  13.992  1.00 82.44 174 A 1 
ATOM 1369 N N   . MET A 1 175 ? -4.008  -4.592  17.414  1.00 96.00 175 A 1 
ATOM 1370 C CA  . MET A 1 175 ? -4.324  -3.187  17.125  1.00 95.74 175 A 1 
ATOM 1371 C C   . MET A 1 175 ? -3.394  -2.194  17.833  1.00 95.20 175 A 1 
ATOM 1372 O O   . MET A 1 175 ? -3.048  -1.168  17.249  1.00 92.93 175 A 1 
ATOM 1373 C CB  . MET A 1 175 ? -5.783  -2.905  17.507  1.00 95.00 175 A 1 
ATOM 1374 C CG  . MET A 1 175 ? -6.786  -3.674  16.641  1.00 92.83 175 A 1 
ATOM 1375 S SD  . MET A 1 175 ? -8.510  -3.211  16.947  1.00 89.94 175 A 1 
ATOM 1376 C CE  . MET A 1 175 ? -9.142  -4.720  17.693  1.00 78.50 175 A 1 
ATOM 1377 N N   . ILE A 1 176 ? -2.994  -2.474  19.073  1.00 94.77 176 A 1 
ATOM 1378 C CA  . ILE A 1 176 ? -2.209  -1.552  19.906  1.00 93.72 176 A 1 
ATOM 1379 C C   . ILE A 1 176 ? -0.706  -1.598  19.593  1.00 92.95 176 A 1 
ATOM 1380 O O   . ILE A 1 176 ? -0.103  -0.532  19.465  1.00 90.68 176 A 1 
ATOM 1381 C CB  . ILE A 1 176 ? -2.499  -1.768  21.414  1.00 92.29 176 A 1 
ATOM 1382 C CG1 . ILE A 1 176 ? -3.985  -1.467  21.717  1.00 85.70 176 A 1 
ATOM 1383 C CG2 . ILE A 1 176 ? -1.573  -0.898  22.287  1.00 82.56 176 A 1 
ATOM 1384 C CD1 . ILE A 1 176 ? -4.375  -1.675  23.186  1.00 75.24 176 A 1 
ATOM 1385 N N   . PRO A 1 177 ? -0.062  -2.768  19.473  1.00 92.33 177 A 1 
ATOM 1386 C CA  . PRO A 1 177 ? 1.355   -2.819  19.142  1.00 89.94 177 A 1 
ATOM 1387 C C   . PRO A 1 177 ? 1.613   -2.139  17.799  1.00 88.00 177 A 1 
ATOM 1388 O O   . PRO A 1 177 ? 0.990   -2.457  16.788  1.00 80.96 177 A 1 
ATOM 1389 C CB  . PRO A 1 177 ? 1.746   -4.299  19.132  1.00 88.09 177 A 1 
ATOM 1390 C CG  . PRO A 1 177 ? 0.693   -4.934  20.037  1.00 87.13 177 A 1 
ATOM 1391 C CD  . PRO A 1 177 ? -0.550  -4.107  19.727  1.00 90.66 177 A 1 
ATOM 1392 N N   . GLY A 1 178 ? 2.501   -1.176  17.789  1.00 87.92 178 A 1 
ATOM 1393 C CA  . GLY A 1 178 ? 2.737   -0.366  16.594  1.00 86.42 178 A 1 
ATOM 1394 C C   . GLY A 1 178 ? 1.663   0.694   16.321  1.00 88.51 178 A 1 
ATOM 1395 O O   . GLY A 1 178 ? 1.568   1.160   15.190  1.00 85.46 178 A 1 
ATOM 1396 N N   . ALA A 1 179 ? 0.894   1.119   17.344  1.00 90.21 179 A 1 
ATOM 1397 C CA  . ALA A 1 179 ? -0.073  2.221   17.252  1.00 90.06 179 A 1 
ATOM 1398 C C   . ALA A 1 179 ? 0.523   3.521   16.692  1.00 90.90 179 A 1 
ATOM 1399 O O   . ALA A 1 179 ? -0.194  4.325   16.103  1.00 87.77 179 A 1 
ATOM 1400 C CB  . ALA A 1 179 ? -0.675  2.468   18.641  1.00 88.55 179 A 1 
ATOM 1401 N N   . ILE A 1 180 ? 1.827   3.714   16.821  1.00 91.13 180 A 1 
ATOM 1402 C CA  . ILE A 1 180 ? 2.564   4.751   16.108  1.00 91.06 180 A 1 
ATOM 1403 C C   . ILE A 1 180 ? 3.703   4.126   15.310  1.00 91.48 180 A 1 
ATOM 1404 O O   . ILE A 1 180 ? 4.559   3.426   15.843  1.00 88.90 180 A 1 
ATOM 1405 C CB  . ILE A 1 180 ? 3.001   5.880   17.062  1.00 88.74 180 A 1 
ATOM 1406 C CG1 . ILE A 1 180 ? 3.538   7.068   16.237  1.00 78.83 180 A 1 
ATOM 1407 C CG2 . ILE A 1 180 ? 4.016   5.420   18.122  1.00 77.35 180 A 1 
ATOM 1408 C CD1 . ILE A 1 180 ? 3.746   8.330   17.071  1.00 73.60 180 A 1 
ATOM 1409 N N   . ASN A 1 181 ? 3.740   4.434   14.017  1.00 92.93 181 A 1 
ATOM 1410 C CA  . ASN A 1 181 ? 4.905   4.183   13.186  1.00 92.42 181 A 1 
ATOM 1411 C C   . ASN A 1 181 ? 5.677   5.499   13.024  1.00 92.88 181 A 1 
ATOM 1412 O O   . ASN A 1 181 ? 5.124   6.499   12.563  1.00 92.09 181 A 1 
ATOM 1413 C CB  . ASN A 1 181 ? 4.451   3.561   11.859  1.00 90.99 181 A 1 
ATOM 1414 C CG  . ASN A 1 181 ? 5.630   3.264   10.963  1.00 85.88 181 A 1 
ATOM 1415 O OD1 . ASN A 1 181 ? 6.253   4.160   10.433  1.00 77.21 181 A 1 
ATOM 1416 N ND2 . ASN A 1 181 ? 6.000   2.016   10.808  1.00 78.08 181 A 1 
ATOM 1417 N N   . VAL A 1 182 ? 6.951   5.497   13.409  1.00 92.55 182 A 1 
ATOM 1418 C CA  . VAL A 1 182 ? 7.782   6.710   13.417  1.00 92.68 182 A 1 
ATOM 1419 C C   . VAL A 1 182 ? 7.951   7.284   12.013  1.00 92.89 182 A 1 
ATOM 1420 O O   . VAL A 1 182 ? 7.888   8.499   11.839  1.00 92.00 182 A 1 
ATOM 1421 C CB  . VAL A 1 182 ? 9.147   6.443   14.078  1.00 92.07 182 A 1 
ATOM 1422 C CG1 . VAL A 1 182 ? 10.006  7.713   14.121  1.00 89.07 182 A 1 
ATOM 1423 C CG2 . VAL A 1 182 ? 8.966   5.941   15.517  1.00 89.54 182 A 1 
ATOM 1424 N N   . THR A 1 183 ? 8.073   6.451   10.995  1.00 91.85 183 A 1 
ATOM 1425 C CA  . THR A 1 183 ? 8.144   6.885   9.592   1.00 90.88 183 A 1 
ATOM 1426 C C   . THR A 1 183 ? 6.875   7.632   9.183   1.00 91.19 183 A 1 
ATOM 1427 O O   . THR A 1 183 ? 6.956   8.751   8.681   1.00 90.20 183 A 1 
ATOM 1428 C CB  . THR A 1 183 ? 8.373   5.694   8.650   1.00 89.61 183 A 1 
ATOM 1429 O OG1 . THR A 1 183 ? 9.459   4.924   9.103   1.00 82.65 183 A 1 
ATOM 1430 C CG2 . THR A 1 183 ? 8.684   6.133   7.226   1.00 79.85 183 A 1 
ATOM 1431 N N   . ASN A 1 184 ? 5.693   7.084   9.469   1.00 92.10 184 A 1 
ATOM 1432 C CA  . ASN A 1 184 ? 4.415   7.740   9.165   1.00 91.77 184 A 1 
ATOM 1433 C C   . ASN A 1 184 ? 4.229   9.031   9.976   1.00 92.27 184 A 1 
ATOM 1434 O O   . ASN A 1 184 ? 3.695   10.013  9.457   1.00 91.62 184 A 1 
ATOM 1435 C CB  . ASN A 1 184 ? 3.258   6.760   9.423   1.00 91.17 184 A 1 
ATOM 1436 C CG  . ASN A 1 184 ? 3.177   5.629   8.413   1.00 89.50 184 A 1 
ATOM 1437 O OD1 . ASN A 1 184 ? 3.844   5.601   7.398   1.00 82.38 184 A 1 
ATOM 1438 N ND2 . ASN A 1 184 ? 2.327   4.658   8.653   1.00 83.24 184 A 1 
ATOM 1439 N N   . MET A 1 185 ? 4.721   9.073   11.220  1.00 93.58 185 A 1 
ATOM 1440 C CA  . MET A 1 185 ? 4.750   10.288  12.030  1.00 93.54 185 A 1 
ATOM 1441 C C   . MET A 1 185 ? 5.638   11.359  11.389  1.00 93.64 185 A 1 
ATOM 1442 O O   . MET A 1 185 ? 5.198   12.501  11.246  1.00 92.60 185 A 1 
ATOM 1443 C CB  . MET A 1 185 ? 5.168   9.938   13.470  1.00 93.47 185 A 1 
ATOM 1444 C CG  . MET A 1 185 ? 5.203   11.158  14.407  1.00 90.35 185 A 1 
ATOM 1445 S SD  . MET A 1 185 ? 6.651   12.252  14.307  1.00 85.87 185 A 1 
ATOM 1446 C CE  . MET A 1 185 ? 7.941   11.159  14.973  1.00 77.70 185 A 1 
ATOM 1447 N N   . ILE A 1 186 ? 6.846   11.022  10.936  1.00 93.40 186 A 1 
ATOM 1448 C CA  . ILE A 1 186 ? 7.765   11.955  10.261  1.00 92.63 186 A 1 
ATOM 1449 C C   . ILE A 1 186 ? 7.154   12.477  8.958   1.00 92.56 186 A 1 
ATOM 1450 O O   . ILE A 1 186 ? 7.188   13.684  8.715   1.00 91.52 186 A 1 
ATOM 1451 C CB  . ILE A 1 186 ? 9.148   11.297  10.024  1.00 92.20 186 A 1 
ATOM 1452 C CG1 . ILE A 1 186 ? 9.877   11.091  11.372  1.00 90.73 186 A 1 
ATOM 1453 C CG2 . ILE A 1 186 ? 10.026  12.152  9.086   1.00 90.45 186 A 1 
ATOM 1454 C CD1 . ILE A 1 186 ? 11.100  10.165  11.281  1.00 85.83 186 A 1 
ATOM 1455 N N   . VAL A 1 187 ? 6.555   11.610  8.141   1.00 91.48 187 A 1 
ATOM 1456 C CA  . VAL A 1 187 ? 5.849   11.996  6.904   1.00 90.29 187 A 1 
ATOM 1457 C C   . VAL A 1 187 ? 4.733   12.991  7.217   1.00 90.70 187 A 1 
ATOM 1458 O O   . VAL A 1 187 ? 4.676   14.065  6.621   1.00 90.25 187 A 1 
ATOM 1459 C CB  . VAL A 1 187 ? 5.297   10.751  6.173   1.00 89.30 187 A 1 
ATOM 1460 C CG1 . VAL A 1 187 ? 4.352   11.109  5.017   1.00 86.44 187 A 1 
ATOM 1461 C CG2 . VAL A 1 187 ? 6.446   9.923   5.575   1.00 86.46 187 A 1 
ATOM 1462 N N   . THR A 1 188 ? 3.897   12.687  8.200   1.00 91.51 188 A 1 
ATOM 1463 C CA  . THR A 1 188 ? 2.767   13.538  8.606   1.00 91.73 188 A 1 
ATOM 1464 C C   . THR A 1 188 ? 3.240   14.877  9.172   1.00 91.60 188 A 1 
ATOM 1465 O O   . THR A 1 188 ? 2.728   15.933  8.802   1.00 90.76 188 A 1 
ATOM 1466 C CB  . THR A 1 188 ? 1.898   12.811  9.641   1.00 92.10 188 A 1 
ATOM 1467 O OG1 . THR A 1 188 ? 1.490   11.563  9.137   1.00 89.53 188 A 1 
ATOM 1468 C CG2 . THR A 1 188 ? 0.627   13.588  9.963   1.00 89.61 188 A 1 
ATOM 1469 N N   . ARG A 1 189 ? 4.261   14.870  10.029  1.00 93.30 189 A 1 
ATOM 1470 C CA  . ARG A 1 189 ? 4.906   16.073  10.573  1.00 93.00 189 A 1 
ATOM 1471 C C   . ARG A 1 189 ? 5.462   16.956  9.462   1.00 92.70 189 A 1 
ATOM 1472 O O   . ARG A 1 189 ? 5.241   18.164  9.480   1.00 91.57 189 A 1 
ATOM 1473 C CB  . ARG A 1 189 ? 5.997   15.630  11.556  1.00 92.94 189 A 1 
ATOM 1474 C CG  . ARG A 1 189 ? 6.859   16.803  12.058  1.00 89.59 189 A 1 
ATOM 1475 C CD  . ARG A 1 189 ? 7.954   16.286  12.986  1.00 88.31 189 A 1 
ATOM 1476 N NE  . ARG A 1 189 ? 8.951   17.337  13.277  1.00 81.87 189 A 1 
ATOM 1477 C CZ  . ARG A 1 189 ? 10.184  17.402  12.797  1.00 77.98 189 A 1 
ATOM 1478 N NH1 . ARG A 1 189 ? 10.668  16.521  11.969  1.00 70.20 189 A 1 
ATOM 1479 N NH2 . ARG A 1 189 ? 10.961  18.361  13.165  1.00 68.64 189 A 1 
ATOM 1480 N N   . THR A 1 190 ? 6.174   16.367  8.503   1.00 92.32 190 A 1 
ATOM 1481 C CA  . THR A 1 190 ? 6.755   17.081  7.356   1.00 90.88 190 A 1 
ATOM 1482 C C   . THR A 1 190 ? 5.660   17.676  6.478   1.00 90.89 190 A 1 
ATOM 1483 O O   . THR A 1 190 ? 5.771   18.823  6.052   1.00 89.41 190 A 1 
ATOM 1484 C CB  . THR A 1 190 ? 7.656   16.144  6.539   1.00 90.19 190 A 1 
ATOM 1485 O OG1 . THR A 1 190 ? 8.659   15.626  7.379   1.00 86.55 190 A 1 
ATOM 1486 C CG2 . THR A 1 190 ? 8.368   16.856  5.393   1.00 85.66 190 A 1 
ATOM 1487 N N   . TYR A 1 191 ? 4.563   16.956  6.286   1.00 91.03 191 A 1 
ATOM 1488 C CA  . TYR A 1 191 ? 3.392   17.475  5.588   1.00 89.99 191 A 1 
ATOM 1489 C C   . TYR A 1 191 ? 2.810   18.704  6.292   1.00 89.74 191 A 1 
ATOM 1490 O O   . TYR A 1 191 ? 2.642   19.740  5.656   1.00 89.15 191 A 1 
ATOM 1491 C CB  . TYR A 1 191 ? 2.349   16.370  5.432   1.00 89.92 191 A 1 
ATOM 1492 C CG  . TYR A 1 191 ? 1.141   16.822  4.644   1.00 89.80 191 A 1 
ATOM 1493 C CD1 . TYR A 1 191 ? 0.095   17.519  5.280   1.00 87.61 191 A 1 
ATOM 1494 C CD2 . TYR A 1 191 ? 1.086   16.587  3.260   1.00 88.57 191 A 1 
ATOM 1495 C CE1 . TYR A 1 191 ? -1.000  17.983  4.533   1.00 87.98 191 A 1 
ATOM 1496 C CE2 . TYR A 1 191 ? -0.009  17.046  2.509   1.00 88.21 191 A 1 
ATOM 1497 C CZ  . TYR A 1 191 ? -1.050  17.748  3.147   1.00 88.24 191 A 1 
ATOM 1498 O OH  . TYR A 1 191 ? -2.099  18.206  2.419   1.00 86.76 191 A 1 
ATOM 1499 N N   . PHE A 1 192 ? 2.577   18.647  7.606   1.00 92.26 192 A 1 
ATOM 1500 C CA  . PHE A 1 192 ? 2.082   19.801  8.367   1.00 92.37 192 A 1 
ATOM 1501 C C   . PHE A 1 192 ? 3.008   21.023  8.286   1.00 91.66 192 A 1 
ATOM 1502 O O   . PHE A 1 192 ? 2.532   22.154  8.305   1.00 90.03 192 A 1 
ATOM 1503 C CB  . PHE A 1 192 ? 1.887   19.417  9.840   1.00 92.79 192 A 1 
ATOM 1504 C CG  . PHE A 1 192 ? 0.709   18.520  10.160  1.00 93.33 192 A 1 
ATOM 1505 C CD1 . PHE A 1 192 ? -0.553  18.771  9.590   1.00 90.73 192 A 1 
ATOM 1506 C CD2 . PHE A 1 192 ? 0.839   17.489  11.105  1.00 91.22 192 A 1 
ATOM 1507 C CE1 . PHE A 1 192 ? -1.662  17.987  9.954   1.00 90.78 192 A 1 
ATOM 1508 C CE2 . PHE A 1 192 ? -0.272  16.710  11.473  1.00 91.22 192 A 1 
ATOM 1509 C CZ  . PHE A 1 192 ? -1.524  16.959  10.897  1.00 92.16 192 A 1 
ATOM 1510 N N   . GLN A 1 193 ? 4.318   20.819  8.208   1.00 91.38 193 A 1 
ATOM 1511 C CA  . GLN A 1 193 ? 5.302   21.900  8.116   1.00 90.35 193 A 1 
ATOM 1512 C C   . GLN A 1 193 ? 5.364   22.543  6.731   1.00 89.16 193 A 1 
ATOM 1513 O O   . GLN A 1 193 ? 5.571   23.749  6.637   1.00 86.51 193 A 1 
ATOM 1514 C CB  . GLN A 1 193 ? 6.689   21.361  8.483   1.00 89.76 193 A 1 
ATOM 1515 C CG  . GLN A 1 193 ? 6.776   21.096  9.984   1.00 84.91 193 A 1 
ATOM 1516 C CD  . GLN A 1 193 ? 8.088   20.488  10.428  1.00 85.09 193 A 1 
ATOM 1517 O OE1 . GLN A 1 193 ? 8.896   19.933  9.707   1.00 80.30 193 A 1 
ATOM 1518 N NE2 . GLN A 1 193 ? 8.373   20.580  11.703  1.00 78.31 193 A 1 
ATOM 1519 N N   . ASN A 1 194 ? 5.221   21.749  5.676   1.00 89.76 194 A 1 
ATOM 1520 C CA  . ASN A 1 194 ? 5.497   22.195  4.315   1.00 87.64 194 A 1 
ATOM 1521 C C   . ASN A 1 194 ? 4.227   22.507  3.524   1.00 87.20 194 A 1 
ATOM 1522 O O   . ASN A 1 194 ? 4.236   23.415  2.698   1.00 84.70 194 A 1 
ATOM 1523 C CB  . ASN A 1 194 ? 6.362   21.132  3.617   1.00 86.39 194 A 1 
ATOM 1524 C CG  . ASN A 1 194 ? 7.748   20.991  4.227   1.00 83.19 194 A 1 
ATOM 1525 O OD1 . ASN A 1 194 ? 8.256   21.856  4.918   1.00 76.26 194 A 1 
ATOM 1526 N ND2 . ASN A 1 194 ? 8.414   19.884  3.982   1.00 77.84 194 A 1 
ATOM 1527 N N   . SER A 1 195 ? 3.148   21.781  3.760   1.00 87.32 195 A 1 
ATOM 1528 C CA  . SER A 1 195 ? 1.925   21.881  2.962   1.00 86.64 195 A 1 
ATOM 1529 C C   . SER A 1 195 ? 0.905   22.862  3.530   1.00 87.70 195 A 1 
ATOM 1530 O O   . SER A 1 195 ? 0.105   23.389  2.765   1.00 85.50 195 A 1 
ATOM 1531 C CB  . SER A 1 195 ? 1.276   20.509  2.801   1.00 85.15 195 A 1 
ATOM 1532 O OG  . SER A 1 195 ? 2.202   19.599  2.242   1.00 76.39 195 A 1 
ATOM 1533 N N   . ILE A 1 196 ? 0.925   23.120  4.843   1.00 89.05 196 A 1 
ATOM 1534 C CA  . ILE A 1 196 ? 0.015   24.087  5.463   1.00 89.95 196 A 1 
ATOM 1535 C C   . ILE A 1 196 ? 0.753   25.421  5.629   1.00 91.06 196 A 1 
ATOM 1536 O O   . ILE A 1 196 ? 1.743   25.467  6.366   1.00 89.90 196 A 1 
ATOM 1537 C CB  . ILE A 1 196 ? -0.578  23.567  6.788   1.00 89.13 196 A 1 
ATOM 1538 C CG1 . ILE A 1 196 ? -1.227  22.178  6.575   1.00 85.51 196 A 1 
ATOM 1539 C CG2 . ILE A 1 196 ? -1.604  24.586  7.320   1.00 84.04 196 A 1 
ATOM 1540 C CD1 . ILE A 1 196 ? -1.913  21.597  7.816   1.00 80.98 196 A 1 
ATOM 1541 N N   . PRO A 1 197 ? 0.286   26.512  4.974   1.00 91.57 197 A 1 
ATOM 1542 C CA  . PRO A 1 197 ? 0.901   27.831  5.095   1.00 91.67 197 A 1 
ATOM 1543 C C   . PRO A 1 197 ? 0.976   28.300  6.552   1.00 92.74 197 A 1 
ATOM 1544 O O   . PRO A 1 197 ? 0.048   28.094  7.332   1.00 91.78 197 A 1 
ATOM 1545 C CB  . PRO A 1 197 ? 0.051   28.770  4.234   1.00 89.44 197 A 1 
ATOM 1546 C CG  . PRO A 1 197 ? -0.587  27.841  3.209   1.00 86.14 197 A 1 
ATOM 1547 C CD  . PRO A 1 197 ? -0.804  26.564  4.006   1.00 89.40 197 A 1 
ATOM 1548 N N   . ILE A 1 198 ? 2.096   28.930  6.927   1.00 91.82 198 A 1 
ATOM 1549 C CA  . ILE A 1 198 ? 2.298   29.432  8.289   1.00 91.81 198 A 1 
ATOM 1550 C C   . ILE A 1 198 ? 1.385   30.629  8.582   1.00 92.98 198 A 1 
ATOM 1551 O O   . ILE A 1 198 ? 0.930   30.791  9.711   1.00 91.78 198 A 1 
ATOM 1552 C CB  . ILE A 1 198 ? 3.790   29.750  8.524   1.00 89.35 198 A 1 
ATOM 1553 C CG1 . ILE A 1 198 ? 4.119   30.005  10.016  1.00 75.84 198 A 1 
ATOM 1554 C CG2 . ILE A 1 198 ? 4.302   30.926  7.694   1.00 73.86 198 A 1 
ATOM 1555 C CD1 . ILE A 1 198 ? 3.927   28.782  10.905  1.00 66.44 198 A 1 
ATOM 1556 N N   . GLU A 1 199 ? 1.029   31.390  7.548   1.00 91.64 199 A 1 
ATOM 1557 C CA  . GLU A 1 199 ? 0.166   32.566  7.591   1.00 92.06 199 A 1 
ATOM 1558 C C   . GLU A 1 199 ? -1.232  32.211  8.110   1.00 92.80 199 A 1 
ATOM 1559 O O   . GLU A 1 199 ? -1.824  32.970  8.876   1.00 91.21 199 A 1 
ATOM 1560 C CB  . GLU A 1 199 ? 0.057   33.184  6.180   1.00 91.76 199 A 1 
ATOM 1561 C CG  . GLU A 1 199 ? 1.398   33.584  5.516   1.00 86.12 199 A 1 
ATOM 1562 C CD  . GLU A 1 199 ? 2.202   32.424  4.896   1.00 80.92 199 A 1 
ATOM 1563 O OE1 . GLU A 1 199 ? 3.337   32.663  4.443   1.00 72.62 199 A 1 
ATOM 1564 O OE2 . GLU A 1 199 ? 1.710   31.271  4.905   1.00 72.80 199 A 1 
ATOM 1565 N N   . LEU A 1 200 ? -1.741  31.017  7.787   1.00 93.19 200 A 1 
ATOM 1566 C CA  . LEU A 1 200 ? -3.021  30.534  8.315   1.00 92.82 200 A 1 
ATOM 1567 C C   . LEU A 1 200 ? -2.971  30.320  9.829   1.00 93.42 200 A 1 
ATOM 1568 O O   . LEU A 1 200 ? -3.956  30.558  10.524  1.00 91.97 200 A 1 
ATOM 1569 C CB  . LEU A 1 200 ? -3.415  29.213  7.632   1.00 91.16 200 A 1 
ATOM 1570 C CG  . LEU A 1 200 ? -3.841  29.327  6.160   1.00 83.81 200 A 1 
ATOM 1571 C CD1 . LEU A 1 200 ? -4.131  27.925  5.618   1.00 77.58 200 A 1 
ATOM 1572 C CD2 . LEU A 1 200 ? -5.110  30.166  5.993   1.00 78.05 200 A 1 
ATOM 1573 N N   . LEU A 1 201 ? -1.840  29.853  10.343  1.00 90.77 201 A 1 
ATOM 1574 C CA  . LEU A 1 201 ? -1.651  29.686  11.783  1.00 90.65 201 A 1 
ATOM 1575 C C   . LEU A 1 201 ? -1.564  31.043  12.483  1.00 92.02 201 A 1 
ATOM 1576 O O   . LEU A 1 201 ? -2.166  31.213  13.544  1.00 91.42 201 A 1 
ATOM 1577 C CB  . LEU A 1 201 ? -0.391  28.847  12.041  1.00 88.79 201 A 1 
ATOM 1578 C CG  . LEU A 1 201 ? -0.067  28.648  13.531  1.00 83.51 201 A 1 
ATOM 1579 C CD1 . LEU A 1 201 ? -1.120  27.799  14.247  1.00 75.54 201 A 1 
ATOM 1580 C CD2 . LEU A 1 201 ? 1.290   27.965  13.682  1.00 76.11 201 A 1 
ATOM 1581 N N   . GLU A 1 202 ? -0.809  31.985  11.911  1.00 91.53 202 A 1 
ATOM 1582 C CA  . GLU A 1 202 ? -0.633  33.324  12.470  1.00 91.82 202 A 1 
ATOM 1583 C C   . GLU A 1 202 ? -1.957  34.093  12.490  1.00 92.89 202 A 1 
ATOM 1584 O O   . GLU A 1 202 ? -2.341  34.592  13.548  1.00 91.59 202 A 1 
ATOM 1585 C CB  . GLU A 1 202 ? 0.455   34.076  11.691  1.00 91.23 202 A 1 
ATOM 1586 C CG  . GLU A 1 202 ? 1.841   33.461  11.970  1.00 85.63 202 A 1 
ATOM 1587 C CD  . GLU A 1 202 ? 2.992   34.133  11.206  1.00 79.87 202 A 1 
ATOM 1588 O OE1 . GLU A 1 202 ? 4.147   33.699  11.455  1.00 71.29 202 A 1 
ATOM 1589 O OE2 . GLU A 1 202 ? 2.733   35.042  10.397  1.00 73.21 202 A 1 
ATOM 1590 N N   . ALA A 1 203 ? -2.709  34.084  11.389  1.00 93.43 203 A 1 
ATOM 1591 C CA  . ALA A 1 203 ? -4.042  34.677  11.322  1.00 93.39 203 A 1 
ATOM 1592 C C   . ALA A 1 203 ? -4.994  34.062  12.361  1.00 93.51 203 A 1 
ATOM 1593 O O   . ALA A 1 203 ? -5.614  34.783  13.137  1.00 91.81 203 A 1 
ATOM 1594 C CB  . ALA A 1 203 ? -4.577  34.509  9.893   1.00 93.12 203 A 1 
ATOM 1595 N N   . SER A 1 204 ? -5.024  32.726  12.464  1.00 93.50 204 A 1 
ATOM 1596 C CA  . SER A 1 204 ? -5.877  32.046  13.454  1.00 92.35 204 A 1 
ATOM 1597 C C   . SER A 1 204 ? -5.504  32.395  14.900  1.00 92.57 204 A 1 
ATOM 1598 O O   . SER A 1 204 ? -6.375  32.455  15.766  1.00 90.68 204 A 1 
ATOM 1599 C CB  . SER A 1 204 ? -5.796  30.530  13.289  1.00 91.07 204 A 1 
ATOM 1600 O OG  . SER A 1 204 ? -6.174  30.107  11.993  1.00 79.19 204 A 1 
ATOM 1601 N N   . LYS A 1 205 ? -4.211  32.630  15.184  1.00 93.36 205 A 1 
ATOM 1602 C CA  . LYS A 1 205 ? -3.750  33.065  16.511  1.00 92.70 205 A 1 
ATOM 1603 C C   . LYS A 1 205 ? -4.161  34.499  16.826  1.00 93.76 205 A 1 
ATOM 1604 O O   . LYS A 1 205 ? -4.517  34.765  17.972  1.00 92.19 205 A 1 
ATOM 1605 C CB  . LYS A 1 205 ? -2.230  32.905  16.636  1.00 91.30 205 A 1 
ATOM 1606 C CG  . LYS A 1 205 ? -1.858  31.440  16.881  1.00 83.55 205 A 1 
ATOM 1607 C CD  . LYS A 1 205 ? -0.349  31.280  17.104  1.00 77.23 205 A 1 
ATOM 1608 C CE  . LYS A 1 205 ? -0.113  29.803  17.439  1.00 70.81 205 A 1 
ATOM 1609 N NZ  . LYS A 1 205 ? 1.237   29.547  17.985  1.00 62.86 205 A 1 
ATOM 1610 N N   . LEU A 1 206 ? -4.140  35.401  15.831  1.00 94.16 206 A 1 
ATOM 1611 C CA  . LEU A 1 206 ? -4.639  36.772  15.979  1.00 94.86 206 A 1 
ATOM 1612 C C   . LEU A 1 206 ? -6.142  36.787  16.279  1.00 95.11 206 A 1 
ATOM 1613 O O   . LEU A 1 206 ? -6.586  37.567  17.118  1.00 93.40 206 A 1 
ATOM 1614 C CB  . LEU A 1 206 ? -4.317  37.583  14.710  1.00 94.60 206 A 1 
ATOM 1615 C CG  . LEU A 1 206 ? -2.819  37.867  14.490  1.00 89.25 206 A 1 
ATOM 1616 C CD1 . LEU A 1 206 ? -2.605  38.502  13.117  1.00 82.34 206 A 1 
ATOM 1617 C CD2 . LEU A 1 206 ? -2.244  38.810  15.549  1.00 84.49 206 A 1 
ATOM 1618 N N   . ASP A 1 207 ? -6.899  35.854  15.699  1.00 93.82 207 A 1 
ATOM 1619 C CA  . ASP A 1 207 ? -8.326  35.648  15.976  1.00 93.64 207 A 1 
ATOM 1620 C C   . ASP A 1 207 ? -8.604  34.941  17.322  1.00 93.74 207 A 1 
ATOM 1621 O O   . ASP A 1 207 ? -9.747  34.601  17.638  1.00 89.79 207 A 1 
ATOM 1622 C CB  . ASP A 1 207 ? -8.956  34.876  14.803  1.00 92.65 207 A 1 
ATOM 1623 C CG  . ASP A 1 207 ? -8.986  35.643  13.477  1.00 86.43 207 A 1 
ATOM 1624 O OD1 . ASP A 1 207 ? -8.919  36.887  13.501  1.00 79.68 207 A 1 
ATOM 1625 O OD2 . ASP A 1 207 ? -9.129  34.953  12.442  1.00 80.53 207 A 1 
ATOM 1626 N N   . GLY A 1 208 ? -7.577  34.681  18.139  1.00 93.38 208 A 1 
ATOM 1627 C CA  . GLY A 1 208 ? -7.718  34.037  19.450  1.00 93.65 208 A 1 
ATOM 1628 C C   . GLY A 1 208 ? -7.972  32.525  19.399  1.00 93.97 208 A 1 
ATOM 1629 O O   . GLY A 1 208 ? -8.410  31.936  20.391  1.00 90.25 208 A 1 
ATOM 1630 N N   . CYS A 1 209 ? -7.705  31.878  18.276  1.00 93.25 209 A 1 
ATOM 1631 C CA  . CYS A 1 209 ? -7.888  30.441  18.110  1.00 92.61 209 A 1 
ATOM 1632 C C   . CYS A 1 209 ? -6.833  29.653  18.904  1.00 92.85 209 A 1 
ATOM 1633 O O   . CYS A 1 209 ? -5.626  29.858  18.747  1.00 90.09 209 A 1 
ATOM 1634 C CB  . CYS A 1 209 ? -7.842  30.119  16.613  1.00 89.26 209 A 1 
ATOM 1635 S SG  . CYS A 1 209 ? -8.502  28.467  16.269  1.00 78.54 209 A 1 
ATOM 1636 N N   . SER A 1 210 ? -7.271  28.700  19.732  1.00 92.05 210 A 1 
ATOM 1637 C CA  . SER A 1 210 ? -6.358  27.789  20.428  1.00 92.27 210 A 1 
ATOM 1638 C C   . SER A 1 210 ? -5.722  26.769  19.471  1.00 92.52 210 A 1 
ATOM 1639 O O   . SER A 1 210 ? -6.290  26.423  18.436  1.00 90.79 210 A 1 
ATOM 1640 C CB  . SER A 1 210 ? -7.070  27.084  21.586  1.00 91.87 210 A 1 
ATOM 1641 O OG  . SER A 1 210 ? -8.062  26.196  21.107  1.00 86.25 210 A 1 
ATOM 1642 N N   . ASP A 1 211 ? -4.563  26.211  19.834  1.00 91.89 211 A 1 
ATOM 1643 C CA  . ASP A 1 211 ? -3.883  25.194  19.018  1.00 91.83 211 A 1 
ATOM 1644 C C   . ASP A 1 211 ? -4.758  23.947  18.778  1.00 93.11 211 A 1 
ATOM 1645 O O   . ASP A 1 211 ? -4.737  23.371  17.692  1.00 91.94 211 A 1 
ATOM 1646 C CB  . ASP A 1 211 ? -2.536  24.801  19.655  1.00 89.48 211 A 1 
ATOM 1647 C CG  . ASP A 1 211 ? -1.404  25.799  19.350  1.00 83.53 211 A 1 
ATOM 1648 O OD1 . ASP A 1 211 ? -1.089  26.010  18.150  1.00 76.14 211 A 1 
ATOM 1649 O OD2 . ASP A 1 211 ? -0.810  26.335  20.310  1.00 76.23 211 A 1 
ATOM 1650 N N   . ALA A 1 212 ? -5.585  23.560  19.753  1.00 93.08 212 A 1 
ATOM 1651 C CA  . ALA A 1 212 ? -6.530  22.451  19.595  1.00 93.69 212 A 1 
ATOM 1652 C C   . ALA A 1 212 ? -7.640  22.782  18.581  1.00 94.35 212 A 1 
ATOM 1653 O O   . ALA A 1 212 ? -7.935  21.983  17.694  1.00 93.13 212 A 1 
ATOM 1654 C CB  . ALA A 1 212 ? -7.110  22.093  20.970  1.00 92.93 212 A 1 
ATOM 1655 N N   . GLN A 1 213 ? -8.223  23.983  18.669  1.00 93.85 213 A 1 
ATOM 1656 C CA  . GLN A 1 213 ? -9.225  24.435  17.700  1.00 93.96 213 A 1 
ATOM 1657 C C   . GLN A 1 213 ? -8.635  24.518  16.290  1.00 94.19 213 A 1 
ATOM 1658 O O   . GLN A 1 213 ? -9.260  24.051  15.340  1.00 92.97 213 A 1 
ATOM 1659 C CB  . GLN A 1 213 ? -9.765  25.810  18.110  1.00 93.48 213 A 1 
ATOM 1660 C CG  . GLN A 1 213 ? -10.741 25.755  19.291  1.00 86.35 213 A 1 
ATOM 1661 C CD  . GLN A 1 213 ? -11.002 27.148  19.863  1.00 83.89 213 A 1 
ATOM 1662 O OE1 . GLN A 1 213 ? -10.190 28.050  19.757  1.00 77.57 213 A 1 
ATOM 1663 N NE2 . GLN A 1 213 ? -12.119 27.380  20.505  1.00 74.59 213 A 1 
ATOM 1664 N N   . TYR A 1 214 ? -7.425  25.059  16.161  1.00 93.67 214 A 1 
ATOM 1665 C CA  . TYR A 1 214 ? -6.715  25.101  14.886  1.00 93.57 214 A 1 
ATOM 1666 C C   . TYR A 1 214 ? -6.475  23.693  14.329  1.00 94.05 214 A 1 
ATOM 1667 O O   . TYR A 1 214 ? -6.724  23.446  13.150  1.00 93.31 214 A 1 
ATOM 1668 C CB  . TYR A 1 214 ? -5.395  25.857  15.055  1.00 92.88 214 A 1 
ATOM 1669 C CG  . TYR A 1 214 ? -4.618  25.958  13.755  1.00 92.50 214 A 1 
ATOM 1670 C CD1 . TYR A 1 214 ? -3.731  24.937  13.376  1.00 89.33 214 A 1 
ATOM 1671 C CD2 . TYR A 1 214 ? -4.823  27.056  12.903  1.00 90.26 214 A 1 
ATOM 1672 C CE1 . TYR A 1 214 ? -3.044  25.017  12.149  1.00 89.61 214 A 1 
ATOM 1673 C CE2 . TYR A 1 214 ? -4.133  27.143  11.679  1.00 89.48 214 A 1 
ATOM 1674 C CZ  . TYR A 1 214 ? -3.239  26.123  11.306  1.00 90.08 214 A 1 
ATOM 1675 O OH  . TYR A 1 214 ? -2.558  26.208  10.129  1.00 88.34 214 A 1 
ATOM 1676 N N   . PHE A 1 215 ? -6.054  22.748  15.162  1.00 93.51 215 A 1 
ATOM 1677 C CA  . PHE A 1 215 ? -5.846  21.366  14.734  1.00 93.53 215 A 1 
ATOM 1678 C C   . PHE A 1 215 ? -7.122  20.745  14.153  1.00 94.07 215 A 1 
ATOM 1679 O O   . PHE A 1 215 ? -7.104  20.272  13.018  1.00 93.47 215 A 1 
ATOM 1680 C CB  . PHE A 1 215 ? -5.300  20.538  15.898  1.00 93.46 215 A 1 
ATOM 1681 C CG  . PHE A 1 215 ? -5.174  19.059  15.578  1.00 93.89 215 A 1 
ATOM 1682 C CD1 . PHE A 1 215 ? -6.042  18.128  16.180  1.00 90.41 215 A 1 
ATOM 1683 C CD2 . PHE A 1 215 ? -4.213  18.616  14.654  1.00 91.45 215 A 1 
ATOM 1684 C CE1 . PHE A 1 215 ? -5.938  16.765  15.867  1.00 91.16 215 A 1 
ATOM 1685 C CE2 . PHE A 1 215 ? -4.115  17.251  14.336  1.00 91.17 215 A 1 
ATOM 1686 C CZ  . PHE A 1 215 ? -4.975  16.324  14.946  1.00 92.18 215 A 1 
ATOM 1687 N N   . PHE A 1 216 ? -8.238  20.796  14.882  1.00 94.85 216 A 1 
ATOM 1688 C CA  . PHE A 1 216 ? -9.485  20.153  14.448  1.00 94.77 216 A 1 
ATOM 1689 C C   . PHE A 1 216 ? -10.212 20.904  13.330  1.00 94.54 216 A 1 
ATOM 1690 O O   . PHE A 1 216 ? -10.826 20.269  12.473  1.00 92.62 216 A 1 
ATOM 1691 C CB  . PHE A 1 216 ? -10.403 19.947  15.660  1.00 94.50 216 A 1 
ATOM 1692 C CG  . PHE A 1 216 ? -9.932  18.846  16.596  1.00 94.12 216 A 1 
ATOM 1693 C CD1 . PHE A 1 216 ? -9.986  17.504  16.180  1.00 89.33 216 A 1 
ATOM 1694 C CD2 . PHE A 1 216 ? -9.438  19.153  17.877  1.00 90.08 216 A 1 
ATOM 1695 C CE1 . PHE A 1 216 ? -9.534  16.479  17.028  1.00 89.58 216 A 1 
ATOM 1696 C CE2 . PHE A 1 216 ? -8.985  18.126  18.726  1.00 90.24 216 A 1 
ATOM 1697 C CZ  . PHE A 1 216 ? -9.029  16.788  18.299  1.00 90.95 216 A 1 
ATOM 1698 N N   . ARG A 1 217 ? -10.171 22.254  13.323  1.00 94.53 217 A 1 
ATOM 1699 C CA  . ARG A 1 217 ? -10.943 23.061  12.365  1.00 94.13 217 A 1 
ATOM 1700 C C   . ARG A 1 217 ? -10.171 23.433  11.106  1.00 94.11 217 A 1 
ATOM 1701 O O   . ARG A 1 217 ? -10.803 23.667  10.083  1.00 91.37 217 A 1 
ATOM 1702 C CB  . ARG A 1 217 ? -11.495 24.328  13.041  1.00 93.92 217 A 1 
ATOM 1703 C CG  . ARG A 1 217 ? -12.496 24.026  14.166  1.00 88.78 217 A 1 
ATOM 1704 C CD  . ARG A 1 217 ? -13.098 25.334  14.684  1.00 84.55 217 A 1 
ATOM 1705 N NE  . ARG A 1 217 ? -14.134 25.099  15.712  1.00 78.42 217 A 1 
ATOM 1706 C CZ  . ARG A 1 217 ? -14.908 26.022  16.261  1.00 70.38 217 A 1 
ATOM 1707 N NH1 . ARG A 1 217 ? -14.817 27.286  15.941  1.00 64.05 217 A 1 
ATOM 1708 N NH2 . ARG A 1 217 ? -15.804 25.691  17.153  1.00 61.91 217 A 1 
ATOM 1709 N N   . VAL A 1 218 ? -8.843  23.505  11.168  1.00 93.78 218 A 1 
ATOM 1710 C CA  . VAL A 1 218 ? -8.014  23.980  10.053  1.00 93.27 218 A 1 
ATOM 1711 C C   . VAL A 1 218 ? -7.057  22.887  9.584   1.00 93.58 218 A 1 
ATOM 1712 O O   . VAL A 1 218 ? -7.134  22.459  8.434   1.00 92.41 218 A 1 
ATOM 1713 C CB  . VAL A 1 218 ? -7.272  25.289  10.410  1.00 92.31 218 A 1 
ATOM 1714 C CG1 . VAL A 1 218 ? -6.516  25.846  9.204   1.00 87.73 218 A 1 
ATOM 1715 C CG2 . VAL A 1 218 ? -8.239  26.372  10.912  1.00 87.90 218 A 1 
ATOM 1716 N N   . ALA A 1 219 ? -6.185  22.398  10.473  1.00 93.48 219 A 1 
ATOM 1717 C CA  . ALA A 1 219 ? -5.135  21.471  10.065  1.00 93.18 219 A 1 
ATOM 1718 C C   . ALA A 1 219 ? -5.698  20.130  9.570   1.00 93.27 219 A 1 
ATOM 1719 O O   . ALA A 1 219 ? -5.304  19.663  8.502   1.00 91.88 219 A 1 
ATOM 1720 C CB  . ALA A 1 219 ? -4.138  21.291  11.218  1.00 92.61 219 A 1 
ATOM 1721 N N   . LEU A 1 220 ? -6.630  19.533  10.305  1.00 94.45 220 A 1 
ATOM 1722 C CA  . LEU A 1 220 ? -7.188  18.220  9.978   1.00 94.42 220 A 1 
ATOM 1723 C C   . LEU A 1 220 ? -7.954  18.211  8.635   1.00 94.15 220 A 1 
ATOM 1724 O O   . LEU A 1 220 ? -7.637  17.358  7.803   1.00 92.49 220 A 1 
ATOM 1725 C CB  . LEU A 1 220 ? -7.947  17.692  11.210  1.00 93.57 220 A 1 
ATOM 1726 C CG  . LEU A 1 220 ? -8.376  16.218  11.124  1.00 86.62 220 A 1 
ATOM 1727 C CD1 . LEU A 1 220 ? -8.423  15.629  12.540  1.00 81.43 220 A 1 
ATOM 1728 C CD2 . LEU A 1 220 ? -9.761  16.041  10.504  1.00 82.11 220 A 1 
ATOM 1729 N N   . PRO A 1 221 ? -8.860  19.164  8.341   1.00 93.49 221 A 1 
ATOM 1730 C CA  . PRO A 1 221 ? -9.520  19.233  7.029   1.00 92.92 221 A 1 
ATOM 1731 C C   . PRO A 1 221 ? -8.559  19.445  5.855   1.00 92.35 221 A 1 
ATOM 1732 O O   . PRO A 1 221 ? -8.741  18.851  4.791   1.00 90.26 221 A 1 
ATOM 1733 C CB  . PRO A 1 221 ? -10.521 20.384  7.135   1.00 92.36 221 A 1 
ATOM 1734 C CG  . PRO A 1 221 ? -10.822 20.466  8.624   1.00 90.71 221 A 1 
ATOM 1735 C CD  . PRO A 1 221 ? -9.478  20.121  9.247   1.00 93.16 221 A 1 
ATOM 1736 N N   . LEU A 1 222 ? -7.496  20.246  6.050   1.00 92.18 222 A 1 
ATOM 1737 C CA  . LEU A 1 222 ? -6.478  20.480  5.020   1.00 91.33 222 A 1 
ATOM 1738 C C   . LEU A 1 222 ? -5.544  19.273  4.811   1.00 91.06 222 A 1 
ATOM 1739 O O   . LEU A 1 222 ? -4.801  19.225  3.832   1.00 89.22 222 A 1 
ATOM 1740 C CB  . LEU A 1 222 ? -5.679  21.746  5.379   1.00 90.80 222 A 1 
ATOM 1741 C CG  . LEU A 1 222 ? -6.489  23.057  5.294   1.00 88.22 222 A 1 
ATOM 1742 C CD1 . LEU A 1 222 ? -5.622  24.216  5.790   1.00 83.42 222 A 1 
ATOM 1743 C CD2 . LEU A 1 222 ? -6.930  23.372  3.862   1.00 83.92 222 A 1 
ATOM 1744 N N   . SER A 1 223 ? -5.586  18.301  5.708   1.00 91.10 223 A 1 
ATOM 1745 C CA  . SER A 1 223 ? -4.677  17.149  5.720   1.00 90.77 223 A 1 
ATOM 1746 C C   . SER A 1 223 ? -5.258  15.882  5.104   1.00 90.73 223 A 1 
ATOM 1747 O O   . SER A 1 223 ? -4.680  14.806  5.251   1.00 88.86 223 A 1 
ATOM 1748 C CB  . SER A 1 223 ? -4.179  16.896  7.137   1.00 90.32 223 A 1 
ATOM 1749 O OG  . SER A 1 223 ? -3.498  18.048  7.578   1.00 83.82 223 A 1 
ATOM 1750 N N   . ALA A 1 224 ? -6.369  15.986  4.371   1.00 89.68 224 A 1 
ATOM 1751 C CA  . ALA A 1 224 ? -7.040  14.825  3.781   1.00 88.89 224 A 1 
ATOM 1752 C C   . ALA A 1 224 ? -6.104  13.940  2.932   1.00 89.05 224 A 1 
ATOM 1753 O O   . ALA A 1 224 ? -6.210  12.715  2.971   1.00 87.80 224 A 1 
ATOM 1754 C CB  . ALA A 1 224 ? -8.219  15.338  2.949   1.00 88.19 224 A 1 
ATOM 1755 N N   . SER A 1 225 ? -5.151  14.551  2.207   1.00 88.16 225 A 1 
ATOM 1756 C CA  . SER A 1 225 ? -4.190  13.816  1.378   1.00 87.14 225 A 1 
ATOM 1757 C C   . SER A 1 225 ? -3.212  12.974  2.201   1.00 87.94 225 A 1 
ATOM 1758 O O   . SER A 1 225 ? -3.095  11.774  1.953   1.00 86.46 225 A 1 
ATOM 1759 C CB  . SER A 1 225 ? -3.440  14.783  0.460   1.00 85.17 225 A 1 
ATOM 1760 O OG  . SER A 1 225 ? -2.790  15.788  1.210   1.00 75.30 225 A 1 
ATOM 1761 N N   . VAL A 1 226 ? -2.553  13.560  3.223   1.00 89.18 226 A 1 
ATOM 1762 C CA  . VAL A 1 226 ? -1.619  12.802  4.074   1.00 89.88 226 A 1 
ATOM 1763 C C   . VAL A 1 226 ? -2.351  11.774  4.934   1.00 89.86 226 A 1 
ATOM 1764 O O   . VAL A 1 226 ? -1.843  10.673  5.122   1.00 89.55 226 A 1 
ATOM 1765 C CB  . VAL A 1 226 ? -0.708  13.723  4.908   1.00 90.51 226 A 1 
ATOM 1766 C CG1 . VAL A 1 226 ? -1.431  14.472  6.027   1.00 88.49 226 A 1 
ATOM 1767 C CG2 . VAL A 1 226 ? 0.460   12.944  5.506   1.00 87.71 226 A 1 
ATOM 1768 N N   . ILE A 1 227 ? -3.571  12.079  5.388   1.00 91.40 227 A 1 
ATOM 1769 C CA  . ILE A 1 227 ? -4.418  11.130  6.118   1.00 91.92 227 A 1 
ATOM 1770 C C   . ILE A 1 227 ? -4.721  9.919   5.236   1.00 91.82 227 A 1 
ATOM 1771 O O   . ILE A 1 227 ? -4.556  8.795   5.692   1.00 90.94 227 A 1 
ATOM 1772 C CB  . ILE A 1 227 ? -5.703  11.810  6.642   1.00 92.28 227 A 1 
ATOM 1773 C CG1 . ILE A 1 227 ? -5.345  12.858  7.718   1.00 91.32 227 A 1 
ATOM 1774 C CG2 . ILE A 1 227 ? -6.675  10.770  7.231   1.00 90.85 227 A 1 
ATOM 1775 C CD1 . ILE A 1 227 ? -6.513  13.769  8.116   1.00 87.62 227 A 1 
ATOM 1776 N N   . ALA A 1 228 ? -5.084  10.116  3.969   1.00 90.74 228 A 1 
ATOM 1777 C CA  . ALA A 1 228 ? -5.315  9.015   3.035   1.00 89.55 228 A 1 
ATOM 1778 C C   . ALA A 1 228 ? -4.059  8.145   2.832   1.00 90.05 228 A 1 
ATOM 1779 O O   . ALA A 1 228 ? -4.162  6.917   2.810   1.00 89.37 228 A 1 
ATOM 1780 C CB  . ALA A 1 228 ? -5.829  9.593   1.711   1.00 88.54 228 A 1 
ATOM 1781 N N   . VAL A 1 229 ? -2.874  8.767   2.750   1.00 89.45 229 A 1 
ATOM 1782 C CA  . VAL A 1 229 ? -1.589  8.053   2.611   1.00 88.89 229 A 1 
ATOM 1783 C C   . VAL A 1 229 ? -1.313  7.164   3.821   1.00 89.90 229 A 1 
ATOM 1784 O O   . VAL A 1 229 ? -1.119  5.953   3.673   1.00 89.47 229 A 1 
ATOM 1785 C CB  . VAL A 1 229 ? -0.418  9.035   2.378   1.00 87.81 229 A 1 
ATOM 1786 C CG1 . VAL A 1 229 ? 0.948   8.339   2.373   1.00 84.47 229 A 1 
ATOM 1787 C CG2 . VAL A 1 229 ? -0.547  9.787   1.047   1.00 84.87 229 A 1 
ATOM 1788 N N   . ILE A 1 230 ? -1.324  7.741   5.034   1.00 90.80 230 A 1 
ATOM 1789 C CA  . ILE A 1 230 ? -1.022  6.970   6.247   1.00 91.01 230 A 1 
ATOM 1790 C C   . ILE A 1 230 ? -2.106  5.927   6.538   1.00 91.20 230 A 1 
ATOM 1791 O O   . ILE A 1 230 ? -1.780  4.837   6.991   1.00 90.91 230 A 1 
ATOM 1792 C CB  . ILE A 1 230 ? -0.742  7.880   7.466   1.00 91.20 230 A 1 
ATOM 1793 C CG1 . ILE A 1 230 ? -1.987  8.676   7.898   1.00 89.67 230 A 1 
ATOM 1794 C CG2 . ILE A 1 230 ? 0.472   8.785   7.179   1.00 88.81 230 A 1 
ATOM 1795 C CD1 . ILE A 1 230 ? -1.788  9.552   9.137   1.00 88.95 230 A 1 
ATOM 1796 N N   . THR A 1 231 ? -3.366  6.224   6.216   1.00 92.17 231 A 1 
ATOM 1797 C CA  . THR A 1 231 ? -4.474  5.264   6.319   1.00 92.15 231 A 1 
ATOM 1798 C C   . THR A 1 231 ? -4.221  4.048   5.439   1.00 92.06 231 A 1 
ATOM 1799 O O   . THR A 1 231 ? -4.349  2.926   5.918   1.00 90.93 231 A 1 
ATOM 1800 C CB  . THR A 1 231 ? -5.816  5.905   5.934   1.00 92.12 231 A 1 
ATOM 1801 O OG1 . THR A 1 231 ? -6.107  6.968   6.797   1.00 86.31 231 A 1 
ATOM 1802 C CG2 . THR A 1 231 ? -7.004  4.947   6.023   1.00 86.80 231 A 1 
ATOM 1803 N N   . LEU A 1 232 ? -3.812  4.251   4.188   1.00 91.27 232 A 1 
ATOM 1804 C CA  . LEU A 1 232 ? -3.481  3.132   3.303   1.00 90.28 232 A 1 
ATOM 1805 C C   . LEU A 1 232 ? -2.305  2.315   3.852   1.00 90.66 232 A 1 
ATOM 1806 O O   . LEU A 1 232 ? -2.399  1.095   3.910   1.00 89.78 232 A 1 
ATOM 1807 C CB  . LEU A 1 232 ? -3.198  3.650   1.884   1.00 89.25 232 A 1 
ATOM 1808 C CG  . LEU A 1 232 ? -2.898  2.517   0.878   1.00 83.03 232 A 1 
ATOM 1809 C CD1 . LEU A 1 232 ? -4.109  1.615   0.633   1.00 78.29 232 A 1 
ATOM 1810 C CD2 . LEU A 1 232 ? -2.479  3.095   -0.469  1.00 77.32 232 A 1 
ATOM 1811 N N   . PHE A 1 233 ? -1.224  2.962   4.299   1.00 91.27 233 A 1 
ATOM 1812 C CA  . PHE A 1 233 ? -0.063  2.251   4.843   1.00 90.86 233 A 1 
ATOM 1813 C C   . PHE A 1 233 ? -0.412  1.429   6.087   1.00 92.14 233 A 1 
ATOM 1814 O O   . PHE A 1 233 ? -0.011  0.267   6.177   1.00 91.61 233 A 1 
ATOM 1815 C CB  . PHE A 1 233 ? 1.071   3.240   5.151   1.00 89.22 233 A 1 
ATOM 1816 C CG  . PHE A 1 233 ? 1.760   3.870   3.952   1.00 87.23 233 A 1 
ATOM 1817 C CD1 . PHE A 1 233 ? 1.782   3.243   2.690   1.00 81.06 233 A 1 
ATOM 1818 C CD2 . PHE A 1 233 ? 2.458   5.083   4.126   1.00 81.24 233 A 1 
ATOM 1819 C CE1 . PHE A 1 233 ? 2.477   3.825   1.614   1.00 78.57 233 A 1 
ATOM 1820 C CE2 . PHE A 1 233 ? 3.155   5.663   3.050   1.00 79.08 233 A 1 
ATOM 1821 C CZ  . PHE A 1 233 ? 3.164   5.036   1.795   1.00 79.28 233 A 1 
ATOM 1822 N N   . TYR A 1 234 ? -1.195  1.986   7.008   1.00 93.83 234 A 1 
ATOM 1823 C CA  . TYR A 1 234 ? -1.655  1.247   8.179   1.00 94.42 234 A 1 
ATOM 1824 C C   . TYR A 1 234 ? -2.652  0.144   7.818   1.00 94.75 234 A 1 
ATOM 1825 O O   . TYR A 1 234 ? -2.532  -0.966  8.333   1.00 94.45 234 A 1 
ATOM 1826 C CB  . TYR A 1 234 ? -2.247  2.218   9.203   1.00 94.75 234 A 1 
ATOM 1827 C CG  . TYR A 1 234 ? -1.223  3.051   9.952   1.00 94.89 234 A 1 
ATOM 1828 C CD1 . TYR A 1 234 ? -0.157  2.418   10.620  1.00 93.39 234 A 1 
ATOM 1829 C CD2 . TYR A 1 234 ? -1.363  4.448   10.032  1.00 93.51 234 A 1 
ATOM 1830 C CE1 . TYR A 1 234 ? 0.766   3.172   11.360  1.00 93.22 234 A 1 
ATOM 1831 C CE2 . TYR A 1 234 ? -0.440  5.208   10.775  1.00 93.37 234 A 1 
ATOM 1832 C CZ  . TYR A 1 234 ? 0.626   4.570   11.442  1.00 93.66 234 A 1 
ATOM 1833 O OH  . TYR A 1 234 ? 1.511   5.291   12.173  1.00 92.47 234 A 1 
ATOM 1834 N N   . ALA A 1 235 ? -3.589  0.389   6.891   1.00 94.03 235 A 1 
ATOM 1835 C CA  . ALA A 1 235 ? -4.540  -0.624  6.442   1.00 93.77 235 A 1 
ATOM 1836 C C   . ALA A 1 235 ? -3.824  -1.824  5.805   1.00 93.86 235 A 1 
ATOM 1837 O O   . ALA A 1 235 ? -4.092  -2.965  6.171   1.00 93.04 235 A 1 
ATOM 1838 C CB  . ALA A 1 235 ? -5.543  0.018   5.479   1.00 93.43 235 A 1 
ATOM 1839 N N   . VAL A 1 236 ? -2.857  -1.574  4.916   1.00 93.47 236 A 1 
ATOM 1840 C CA  . VAL A 1 236 ? -2.032  -2.631  4.310   1.00 92.95 236 A 1 
ATOM 1841 C C   . VAL A 1 236 ? -1.219  -3.371  5.372   1.00 93.28 236 A 1 
ATOM 1842 O O   . VAL A 1 236 ? -1.102  -4.595  5.313   1.00 92.56 236 A 1 
ATOM 1843 C CB  . VAL A 1 236 ? -1.106  -2.043  3.223   1.00 91.72 236 A 1 
ATOM 1844 C CG1 . VAL A 1 236 ? -0.114  -3.079  2.673   1.00 88.72 236 A 1 
ATOM 1845 C CG2 . VAL A 1 236 ? -1.918  -1.522  2.029   1.00 89.12 236 A 1 
ATOM 1846 N N   . HIS A 1 237 ? -0.674  -2.660  6.364   1.00 94.24 237 A 1 
ATOM 1847 C CA  . HIS A 1 237 ? 0.080   -3.273  7.458   1.00 94.20 237 A 1 
ATOM 1848 C C   . HIS A 1 237 ? -0.793  -4.230  8.282   1.00 94.68 237 A 1 
ATOM 1849 O O   . HIS A 1 237 ? -0.418  -5.390  8.463   1.00 94.35 237 A 1 
ATOM 1850 C CB  . HIS A 1 237 ? 0.694   -2.172  8.333   1.00 93.78 237 A 1 
ATOM 1851 C CG  . HIS A 1 237 ? 1.474   -2.730  9.499   1.00 90.89 237 A 1 
ATOM 1852 N ND1 . HIS A 1 237 ? 2.733   -3.285  9.444   1.00 78.64 237 A 1 
ATOM 1853 C CD2 . HIS A 1 237 ? 1.055   -2.815  10.801  1.00 80.39 237 A 1 
ATOM 1854 C CE1 . HIS A 1 237 ? 3.056   -3.690  10.685  1.00 82.50 237 A 1 
ATOM 1855 N NE2 . HIS A 1 237 ? 2.064   -3.422  11.542  1.00 86.34 237 A 1 
ATOM 1856 N N   . HIS A 1 238 ? -1.971  -3.783  8.732   1.00 95.41 238 A 1 
ATOM 1857 C CA  . HIS A 1 238 ? -2.895  -4.614  9.516   1.00 95.84 238 A 1 
ATOM 1858 C C   . HIS A 1 238 ? -3.507  -5.758  8.697   1.00 95.89 238 A 1 
ATOM 1859 O O   . HIS A 1 238 ? -3.679  -6.855  9.219   1.00 94.98 238 A 1 
ATOM 1860 C CB  . HIS A 1 238 ? -3.992  -3.733  10.125  1.00 95.94 238 A 1 
ATOM 1861 C CG  . HIS A 1 238 ? -3.514  -2.949  11.317  1.00 95.95 238 A 1 
ATOM 1862 N ND1 . HIS A 1 238 ? -3.168  -3.495  12.544  1.00 86.66 238 A 1 
ATOM 1863 C CD2 . HIS A 1 238 ? -3.339  -1.596  11.389  1.00 88.23 238 A 1 
ATOM 1864 C CE1 . HIS A 1 238 ? -2.781  -2.482  13.328  1.00 89.79 238 A 1 
ATOM 1865 N NE2 . HIS A 1 238 ? -2.871  -1.312  12.667  1.00 91.62 238 A 1 
ATOM 1866 N N   . TRP A 1 239 ? -3.782  -5.536  7.414   1.00 95.23 239 A 1 
ATOM 1867 C CA  . TRP A 1 239 ? -4.273  -6.585  6.516   1.00 95.23 239 A 1 
ATOM 1868 C C   . TRP A 1 239 ? -3.272  -7.737  6.360   1.00 94.92 239 A 1 
ATOM 1869 O O   . TRP A 1 239 ? -3.661  -8.904  6.305   1.00 92.73 239 A 1 
ATOM 1870 C CB  . TRP A 1 239 ? -4.592  -5.974  5.151   1.00 95.04 239 A 1 
ATOM 1871 C CG  . TRP A 1 239 ? -5.302  -6.918  4.238   1.00 94.93 239 A 1 
ATOM 1872 C CD1 . TRP A 1 239 ? -4.734  -7.804  3.388   1.00 92.25 239 A 1 
ATOM 1873 C CD2 . TRP A 1 239 ? -6.740  -7.142  4.142   1.00 93.82 239 A 1 
ATOM 1874 N NE1 . TRP A 1 239 ? -5.713  -8.563  2.784   1.00 91.90 239 A 1 
ATOM 1875 C CE2 . TRP A 1 239 ? -6.970  -8.209  3.228   1.00 93.38 239 A 1 
ATOM 1876 C CE3 . TRP A 1 239 ? -7.870  -6.571  4.764   1.00 92.37 239 A 1 
ATOM 1877 C CZ2 . TRP A 1 239 ? -8.254  -8.700  2.968   1.00 91.57 239 A 1 
ATOM 1878 C CZ3 . TRP A 1 239 ? -9.162  -7.045  4.499   1.00 89.65 239 A 1 
ATOM 1879 C CH2 . TRP A 1 239 ? -9.362  -8.116  3.610   1.00 89.12 239 A 1 
ATOM 1880 N N   . ASN A 1 240 ? -1.986  -7.415  6.327   1.00 94.06 240 A 1 
ATOM 1881 C CA  . ASN A 1 240 ? -0.897  -8.378  6.171   1.00 93.13 240 A 1 
ATOM 1882 C C   . ASN A 1 240 ? -0.264  -8.812  7.504   1.00 92.96 240 A 1 
ATOM 1883 O O   . ASN A 1 240 ? 0.851   -9.330  7.513   1.00 91.01 240 A 1 
ATOM 1884 C CB  . ASN A 1 240 ? 0.123   -7.820  5.165   1.00 91.00 240 A 1 
ATOM 1885 C CG  . ASN A 1 240 ? -0.452  -7.765  3.763   1.00 85.44 240 A 1 
ATOM 1886 O OD1 . ASN A 1 240 ? -0.621  -8.771  3.097   1.00 75.20 240 A 1 
ATOM 1887 N ND2 . ASN A 1 240 ? -0.797  -6.600  3.275   1.00 76.49 240 A 1 
ATOM 1888 N N   . ALA A 1 241 ? -0.958  -8.626  8.633   1.00 93.21 241 A 1 
ATOM 1889 C CA  . ALA A 1 241 ? -0.427  -8.866  9.984   1.00 92.98 241 A 1 
ATOM 1890 C C   . ALA A 1 241 ? -0.262  -10.357 10.354  1.00 93.39 241 A 1 
ATOM 1891 O O   . ALA A 1 241 ? -0.636  -10.796 11.444  1.00 91.13 241 A 1 
ATOM 1892 C CB  . ALA A 1 241 ? -1.280  -8.090  10.994  1.00 91.49 241 A 1 
ATOM 1893 N N   . TYR A 1 242 ? 0.307   -11.153 9.457   1.00 92.11 242 A 1 
ATOM 1894 C CA  . TYR A 1 242 ? 0.581   -12.574 9.675   1.00 91.63 242 A 1 
ATOM 1895 C C   . TYR A 1 242 ? 1.525   -12.800 10.859  1.00 91.94 242 A 1 
ATOM 1896 O O   . TYR A 1 242 ? 1.238   -13.590 11.750  1.00 90.94 242 A 1 
ATOM 1897 C CB  . TYR A 1 242 ? 1.162   -13.188 8.388   1.00 90.31 242 A 1 
ATOM 1898 C CG  . TYR A 1 242 ? 1.834   -14.531 8.620   1.00 88.46 242 A 1 
ATOM 1899 C CD1 . TYR A 1 242 ? 3.240   -14.614 8.684   1.00 83.78 242 A 1 
ATOM 1900 C CD2 . TYR A 1 242 ? 1.052   -15.655 8.932   1.00 84.80 242 A 1 
ATOM 1901 C CE1 . TYR A 1 242 ? 3.857   -15.797 9.120   1.00 80.35 242 A 1 
ATOM 1902 C CE2 . TYR A 1 242 ? 1.665   -16.838 9.380   1.00 81.20 242 A 1 
ATOM 1903 C CZ  . TYR A 1 242 ? 3.068   -16.897 9.501   1.00 80.72 242 A 1 
ATOM 1904 O OH  . TYR A 1 242 ? 3.654   -17.992 10.038  1.00 79.73 242 A 1 
ATOM 1905 N N   . PHE A 1 243 ? 2.649   -12.093 10.864  1.00 92.53 243 A 1 
ATOM 1906 C CA  . PHE A 1 243 ? 3.718   -12.360 11.820  1.00 92.14 243 A 1 
ATOM 1907 C C   . PHE A 1 243 ? 3.337   -11.969 13.249  1.00 92.80 243 A 1 
ATOM 1908 O O   . PHE A 1 243 ? 3.532   -12.747 14.178  1.00 91.99 243 A 1 
ATOM 1909 C CB  . PHE A 1 243 ? 4.984   -11.647 11.346  1.00 90.96 243 A 1 
ATOM 1910 C CG  . PHE A 1 243 ? 6.182   -12.003 12.192  1.00 89.15 243 A 1 
ATOM 1911 C CD1 . PHE A 1 243 ? 6.699   -11.076 13.112  1.00 84.30 243 A 1 
ATOM 1912 C CD2 . PHE A 1 243 ? 6.739   -13.287 12.080  1.00 84.71 243 A 1 
ATOM 1913 C CE1 . PHE A 1 243 ? 7.773   -11.442 13.927  1.00 81.55 243 A 1 
ATOM 1914 C CE2 . PHE A 1 243 ? 7.807   -13.657 12.895  1.00 81.78 243 A 1 
ATOM 1915 C CZ  . PHE A 1 243 ? 8.316   -12.733 13.820  1.00 82.05 243 A 1 
ATOM 1916 N N   . SER A 1 244 ? 2.714   -10.794 13.421  1.00 93.19 244 A 1 
ATOM 1917 C CA  . SER A 1 244 ? 2.190   -10.356 14.721  1.00 93.35 244 A 1 
ATOM 1918 C C   . SER A 1 244 ? 1.125   -11.316 15.247  1.00 94.70 244 A 1 
ATOM 1919 O O   . SER A 1 244 ? 1.148   -11.673 16.419  1.00 94.34 244 A 1 
ATOM 1920 C CB  . SER A 1 244 ? 1.597   -8.951  14.606  1.00 91.78 244 A 1 
ATOM 1921 O OG  . SER A 1 244 ? 2.543   -8.067  14.037  1.00 83.01 244 A 1 
ATOM 1922 N N   . ALA A 1 245 ? 0.235   -11.791 14.376  1.00 94.12 245 A 1 
ATOM 1923 C CA  . ALA A 1 245 ? -0.781  -12.767 14.744  1.00 94.85 245 A 1 
ATOM 1924 C C   . ALA A 1 245 ? -0.167  -14.096 15.193  1.00 95.41 245 A 1 
ATOM 1925 O O   . ALA A 1 245 ? -0.558  -14.628 16.225  1.00 94.72 245 A 1 
ATOM 1926 C CB  . ALA A 1 245 ? -1.716  -12.967 13.556  1.00 94.80 245 A 1 
ATOM 1927 N N   . PHE A 1 246 ? 0.832   -14.584 14.464  1.00 95.04 246 A 1 
ATOM 1928 C CA  . PHE A 1 246 ? 1.551   -15.804 14.821  1.00 94.47 246 A 1 
ATOM 1929 C C   . PHE A 1 246 ? 2.242   -15.708 16.190  1.00 94.67 246 A 1 
ATOM 1930 O O   . PHE A 1 246 ? 2.279   -16.686 16.926  1.00 93.77 246 A 1 
ATOM 1931 C CB  . PHE A 1 246 ? 2.559   -16.110 13.706  1.00 93.86 246 A 1 
ATOM 1932 C CG  . PHE A 1 246 ? 3.418   -17.321 13.987  1.00 92.17 246 A 1 
ATOM 1933 C CD1 . PHE A 1 246 ? 4.739   -17.163 14.452  1.00 87.83 246 A 1 
ATOM 1934 C CD2 . PHE A 1 246 ? 2.882   -18.613 13.834  1.00 87.97 246 A 1 
ATOM 1935 C CE1 . PHE A 1 246 ? 5.511   -18.292 14.760  1.00 86.43 246 A 1 
ATOM 1936 C CE2 . PHE A 1 246 ? 3.656   -19.739 14.147  1.00 86.43 246 A 1 
ATOM 1937 C CZ  . PHE A 1 246 ? 4.971   -19.579 14.610  1.00 86.26 246 A 1 
ATOM 1938 N N   . LEU A 1 247 ? 2.766   -14.534 16.550  1.00 95.07 247 A 1 
ATOM 1939 C CA  . LEU A 1 247 ? 3.438   -14.324 17.838  1.00 94.76 247 A 1 
ATOM 1940 C C   . LEU A 1 247 ? 2.473   -14.136 19.008  1.00 95.01 247 A 1 
ATOM 1941 O O   . LEU A 1 247 ? 2.751   -14.611 20.104  1.00 93.90 247 A 1 
ATOM 1942 C CB  . LEU A 1 247 ? 4.336   -13.090 17.743  1.00 93.82 247 A 1 
ATOM 1943 C CG  . LEU A 1 247 ? 5.604   -13.259 16.898  1.00 87.43 247 A 1 
ATOM 1944 C CD1 . LEU A 1 247 ? 6.308   -11.902 16.892  1.00 81.01 247 A 1 
ATOM 1945 C CD2 . LEU A 1 247 ? 6.556   -14.314 17.456  1.00 81.08 247 A 1 
ATOM 1946 N N   . TYR A 1 248 ? 1.387   -13.388 18.802  1.00 95.69 248 A 1 
ATOM 1947 C CA  . TYR A 1 248 ? 0.558   -12.898 19.904  1.00 95.82 248 A 1 
ATOM 1948 C C   . TYR A 1 248 ? -0.741  -13.675 20.104  1.00 96.04 248 A 1 
ATOM 1949 O O   . TYR A 1 248 ? -1.340  -13.560 21.174  1.00 94.09 248 A 1 
ATOM 1950 C CB  . TYR A 1 248 ? 0.276   -11.402 19.706  1.00 95.02 248 A 1 
ATOM 1951 C CG  . TYR A 1 248 ? 1.492   -10.495 19.606  1.00 94.66 248 A 1 
ATOM 1952 C CD1 . TYR A 1 248 ? 2.636   -10.721 20.400  1.00 91.29 248 A 1 
ATOM 1953 C CD2 . TYR A 1 248 ? 1.469   -9.391  18.730  1.00 91.65 248 A 1 
ATOM 1954 C CE1 . TYR A 1 248 ? 3.750   -9.870  20.301  1.00 90.66 248 A 1 
ATOM 1955 C CE2 . TYR A 1 248 ? 2.578   -8.535  18.632  1.00 90.69 248 A 1 
ATOM 1956 C CZ  . TYR A 1 248 ? 3.724   -8.775  19.414  1.00 90.95 248 A 1 
ATOM 1957 O OH  . TYR A 1 248 ? 4.802   -7.954  19.314  1.00 88.45 248 A 1 
ATOM 1958 N N   . LEU A 1 249 ? -1.195  -14.447 19.117  1.00 95.57 249 A 1 
ATOM 1959 C CA  . LEU A 1 249 ? -2.468  -15.158 19.158  1.00 95.70 249 A 1 
ATOM 1960 C C   . LEU A 1 249 ? -2.262  -16.674 19.225  1.00 95.56 249 A 1 
ATOM 1961 O O   . LEU A 1 249 ? -1.547  -17.254 18.414  1.00 94.29 249 A 1 
ATOM 1962 C CB  . LEU A 1 249 ? -3.341  -14.770 17.955  1.00 95.43 249 A 1 
ATOM 1963 C CG  . LEU A 1 249 ? -3.612  -13.265 17.782  1.00 94.86 249 A 1 
ATOM 1964 C CD1 . LEU A 1 249 ? -4.489  -13.061 16.551  1.00 92.13 249 A 1 
ATOM 1965 C CD2 . LEU A 1 249 ? -4.330  -12.659 18.987  1.00 92.74 249 A 1 
ATOM 1966 N N   . SER A 1 250 ? -2.959  -17.301 20.165  1.00 95.79 250 A 1 
ATOM 1967 C CA  . SER A 1 250 ? -3.035  -18.762 20.299  1.00 95.29 250 A 1 
ATOM 1968 C C   . SER A 1 250 ? -4.453  -19.287 20.057  1.00 95.31 250 A 1 
ATOM 1969 O O   . SER A 1 250 ? -4.624  -20.412 19.593  1.00 93.38 250 A 1 
ATOM 1970 C CB  . SER A 1 250 ? -2.553  -19.189 21.687  1.00 94.33 250 A 1 
ATOM 1971 O OG  . SER A 1 250 ? -1.241  -18.718 21.922  1.00 86.57 250 A 1 
ATOM 1972 N N   . ASP A 1 251 ? -5.480  -18.463 20.328  1.00 95.53 251 A 1 
ATOM 1973 C CA  . ASP A 1 251 ? -6.877  -18.813 20.071  1.00 95.57 251 A 1 
ATOM 1974 C C   . ASP A 1 251 ? -7.222  -18.668 18.585  1.00 95.68 251 A 1 
ATOM 1975 O O   . ASP A 1 251 ? -7.126  -17.586 18.002  1.00 94.28 251 A 1 
ATOM 1976 C CB  . ASP A 1 251 ? -7.810  -17.978 20.962  1.00 95.00 251 A 1 
ATOM 1977 C CG  . ASP A 1 251 ? -9.294  -18.348 20.839  1.00 92.47 251 A 1 
ATOM 1978 O OD1 . ASP A 1 251 ? -9.644  -19.245 20.035  1.00 85.17 251 A 1 
ATOM 1979 O OD2 . ASP A 1 251 ? -10.099 -17.700 21.533  1.00 86.40 251 A 1 
ATOM 1980 N N   . ARG A 1 252 ? -7.700  -19.762 17.985  1.00 95.53 252 A 1 
ATOM 1981 C CA  . ARG A 1 252 ? -8.142  -19.805 16.587  1.00 95.13 252 A 1 
ATOM 1982 C C   . ARG A 1 252 ? -9.291  -18.845 16.293  1.00 95.82 252 A 1 
ATOM 1983 O O   . ARG A 1 252 ? -9.397  -18.377 15.167  1.00 94.49 252 A 1 
ATOM 1984 C CB  . ARG A 1 252 ? -8.539  -21.232 16.202  1.00 93.45 252 A 1 
ATOM 1985 C CG  . ARG A 1 252 ? -7.323  -22.164 16.114  1.00 84.39 252 A 1 
ATOM 1986 C CD  . ARG A 1 252 ? -7.761  -23.522 15.565  1.00 80.64 252 A 1 
ATOM 1987 N NE  . ARG A 1 252 ? -6.610  -24.416 15.341  1.00 72.76 252 A 1 
ATOM 1988 C CZ  . ARG A 1 252 ? -6.642  -25.593 14.741  1.00 63.51 252 A 1 
ATOM 1989 N NH1 . ARG A 1 252 ? -7.755  -26.113 14.291  1.00 59.07 252 A 1 
ATOM 1990 N NH2 . ARG A 1 252 ? -5.546  -26.278 14.575  1.00 56.87 252 A 1 
ATOM 1991 N N   . ASN A 1 253 ? -10.128 -18.513 17.273  1.00 95.74 253 A 1 
ATOM 1992 C CA  . ASN A 1 253 ? -11.228 -17.566 17.071  1.00 96.00 253 A 1 
ATOM 1993 C C   . ASN A 1 253 ? -10.744 -16.137 16.789  1.00 96.46 253 A 1 
ATOM 1994 O O   . ASN A 1 253 ? -11.504 -15.325 16.259  1.00 95.43 253 A 1 
ATOM 1995 C CB  . ASN A 1 253 ? -12.147 -17.595 18.298  1.00 95.97 253 A 1 
ATOM 1996 C CG  . ASN A 1 253 ? -12.791 -18.955 18.476  1.00 93.34 253 A 1 
ATOM 1997 O OD1 . ASN A 1 253 ? -13.418 -19.489 17.577  1.00 81.77 253 A 1 
ATOM 1998 N ND2 . ASN A 1 253 ? -12.631 -19.555 19.625  1.00 83.14 253 A 1 
ATOM 1999 N N   . LEU A 1 254 ? -9.499  -15.830 17.116  1.00 95.84 254 A 1 
ATOM 2000 C CA  . LEU A 1 254 ? -8.878  -14.523 16.910  1.00 96.50 254 A 1 
ATOM 2001 C C   . LEU A 1 254 ? -7.958  -14.479 15.685  1.00 96.87 254 A 1 
ATOM 2002 O O   . LEU A 1 254 ? -7.451  -13.419 15.347  1.00 96.15 254 A 1 
ATOM 2003 C CB  . LEU A 1 254 ? -8.125  -14.129 18.190  1.00 96.35 254 A 1 
ATOM 2004 C CG  . LEU A 1 254 ? -9.024  -13.978 19.431  1.00 95.27 254 A 1 
ATOM 2005 C CD1 . LEU A 1 254 ? -8.144  -13.721 20.649  1.00 90.21 254 A 1 
ATOM 2006 C CD2 . LEU A 1 254 ? -10.003 -12.812 19.293  1.00 90.95 254 A 1 
ATOM 2007 N N   . PHE A 1 255 ? -7.728  -15.595 15.014  1.00 95.96 255 A 1 
ATOM 2008 C CA  . PHE A 1 255 ? -6.791  -15.633 13.898  1.00 96.07 255 A 1 
ATOM 2009 C C   . PHE A 1 255 ? -7.250  -14.744 12.736  1.00 96.28 255 A 1 
ATOM 2010 O O   . PHE A 1 255 ? -8.417  -14.781 12.338  1.00 95.61 255 A 1 
ATOM 2011 C CB  . PHE A 1 255 ? -6.542  -17.077 13.444  1.00 95.34 255 A 1 
ATOM 2012 C CG  . PHE A 1 255 ? -5.681  -17.934 14.362  1.00 95.00 255 A 1 
ATOM 2013 C CD1 . PHE A 1 255 ? -5.158  -17.455 15.581  1.00 91.53 255 A 1 
ATOM 2014 C CD2 . PHE A 1 255 ? -5.376  -19.248 13.961  1.00 91.69 255 A 1 
ATOM 2015 C CE1 . PHE A 1 255 ? -4.349  -18.275 16.385  1.00 91.24 255 A 1 
ATOM 2016 C CE2 . PHE A 1 255 ? -4.565  -20.065 14.764  1.00 91.24 255 A 1 
ATOM 2017 C CZ  . PHE A 1 255 ? -4.052  -19.582 15.976  1.00 91.56 255 A 1 
ATOM 2018 N N   . PRO A 1 256 ? -6.352  -13.926 12.159  1.00 95.39 256 A 1 
ATOM 2019 C CA  . PRO A 1 256 ? -6.630  -13.215 10.924  1.00 95.23 256 A 1 
ATOM 2020 C C   . PRO A 1 256 ? -6.562  -14.162 9.724   1.00 94.88 256 A 1 
ATOM 2021 O O   . PRO A 1 256 ? -5.992  -15.256 9.789   1.00 93.73 256 A 1 
ATOM 2022 C CB  . PRO A 1 256 ? -5.565  -12.121 10.852  1.00 94.95 256 A 1 
ATOM 2023 C CG  . PRO A 1 256 ? -4.364  -12.787 11.521  1.00 94.18 256 A 1 
ATOM 2024 C CD  . PRO A 1 256 ? -5.004  -13.634 12.617  1.00 95.34 256 A 1 
ATOM 2025 N N   . LEU A 1 257 ? -7.075  -13.673 8.597   1.00 92.56 257 A 1 
ATOM 2026 C CA  . LEU A 1 257 ? -7.107  -14.390 7.323   1.00 91.65 257 A 1 
ATOM 2027 C C   . LEU A 1 257 ? -5.739  -14.968 6.934   1.00 91.32 257 A 1 
ATOM 2028 O O   . LEU A 1 257 ? -5.653  -16.149 6.607   1.00 90.06 257 A 1 
ATOM 2029 C CB  . LEU A 1 257 ? -7.607  -13.409 6.251   1.00 90.98 257 A 1 
ATOM 2030 C CG  . LEU A 1 257 ? -7.727  -14.021 4.845   1.00 88.48 257 A 1 
ATOM 2031 C CD1 . LEU A 1 257 ? -8.809  -15.103 4.796   1.00 83.51 257 A 1 
ATOM 2032 C CD2 . LEU A 1 257 ? -8.061  -12.918 3.848   1.00 83.75 257 A 1 
ATOM 2033 N N   . GLN A 1 258 ? -4.678  -14.169 7.025   1.00 92.53 258 A 1 
ATOM 2034 C CA  . GLN A 1 258 ? -3.330  -14.589 6.621   1.00 90.88 258 A 1 
ATOM 2035 C C   . GLN A 1 258 ? -2.833  -15.822 7.388   1.00 90.12 258 A 1 
ATOM 2036 O O   . GLN A 1 258 ? -2.178  -16.692 6.814   1.00 87.33 258 A 1 
ATOM 2037 C CB  . GLN A 1 258 ? -2.352  -13.420 6.826   1.00 89.15 258 A 1 
ATOM 2038 C CG  . GLN A 1 258 ? -2.640  -12.196 5.941   1.00 82.61 258 A 1 
ATOM 2039 C CD  . GLN A 1 258 ? -2.471  -12.451 4.445   1.00 80.93 258 A 1 
ATOM 2040 O OE1 . GLN A 1 258 ? -2.018  -13.490 3.995   1.00 72.28 258 A 1 
ATOM 2041 N NE2 . GLN A 1 258 ? -2.835  -11.502 3.614   1.00 66.62 258 A 1 
ATOM 2042 N N   . LEU A 1 259 ? -3.169  -15.926 8.678   1.00 91.20 259 A 1 
ATOM 2043 C CA  . LEU A 1 259 ? -2.769  -17.066 9.501   1.00 91.03 259 A 1 
ATOM 2044 C C   . LEU A 1 259 ? -3.561  -18.328 9.129   1.00 90.02 259 A 1 
ATOM 2045 O O   . LEU A 1 259 ? -2.960  -19.390 8.975   1.00 88.26 259 A 1 
ATOM 2046 C CB  . LEU A 1 259 ? -2.897  -16.676 10.983  1.00 90.92 259 A 1 
ATOM 2047 C CG  . LEU A 1 259 ? -2.296  -17.692 11.968  1.00 87.10 259 A 1 
ATOM 2048 C CD1 . LEU A 1 259 ? -0.815  -17.965 11.716  1.00 81.70 259 A 1 
ATOM 2049 C CD2 . LEU A 1 259 ? -2.402  -17.139 13.387  1.00 82.65 259 A 1 
ATOM 2050 N N   . PHE A 1 260 ? -4.875  -18.204 8.895   1.00 88.32 260 A 1 
ATOM 2051 C CA  . PHE A 1 260 ? -5.692  -19.323 8.420   1.00 86.77 260 A 1 
ATOM 2052 C C   . PHE A 1 260 ? -5.260  -19.820 7.041   1.00 85.59 260 A 1 
ATOM 2053 O O   . PHE A 1 260 ? -5.097  -21.026 6.852   1.00 83.15 260 A 1 
ATOM 2054 C CB  . PHE A 1 260 ? -7.170  -18.926 8.375   1.00 86.80 260 A 1 
ATOM 2055 C CG  . PHE A 1 260 ? -7.853  -18.945 9.724   1.00 84.82 260 A 1 
ATOM 2056 C CD1 . PHE A 1 260 ? -7.874  -20.132 10.478  1.00 78.92 260 A 1 
ATOM 2057 C CD2 . PHE A 1 260 ? -8.518  -17.802 10.195  1.00 79.13 260 A 1 
ATOM 2058 C CE1 . PHE A 1 260 ? -8.561  -20.177 11.701  1.00 75.47 260 A 1 
ATOM 2059 C CE2 . PHE A 1 260 ? -9.208  -17.849 11.420  1.00 76.31 260 A 1 
ATOM 2060 C CZ  . PHE A 1 260 ? -9.232  -19.036 12.172  1.00 79.15 260 A 1 
ATOM 2061 N N   . LEU A 1 261 ? -5.038  -18.919 6.088   1.00 82.04 261 A 1 
ATOM 2062 C CA  . LEU A 1 261 ? -4.614  -19.291 4.739   1.00 77.10 261 A 1 
ATOM 2063 C C   . LEU A 1 261 ? -3.272  -20.026 4.755   1.00 77.07 261 A 1 
ATOM 2064 O O   . LEU A 1 261 ? -3.103  -21.019 4.048   1.00 76.43 261 A 1 
ATOM 2065 C CB  . LEU A 1 261 ? -4.547  -18.037 3.858   1.00 76.83 261 A 1 
ATOM 2066 C CG  . LEU A 1 261 ? -5.907  -17.384 3.550   1.00 73.62 261 A 1 
ATOM 2067 C CD1 . LEU A 1 261 ? -5.674  -16.170 2.660   1.00 69.49 261 A 1 
ATOM 2068 C CD2 . LEU A 1 261 ? -6.881  -18.326 2.841   1.00 68.66 261 A 1 
ATOM 2069 N N   . ARG A 1 262 ? -2.342  -19.600 5.621   1.00 83.67 262 A 1 
ATOM 2070 C CA  . ARG A 1 262 ? -1.087  -20.335 5.816   1.00 80.95 262 A 1 
ATOM 2071 C C   . ARG A 1 262 ? -1.312  -21.708 6.447   1.00 81.36 262 A 1 
ATOM 2072 O O   . ARG A 1 262 ? -0.663  -22.661 6.029   1.00 79.85 262 A 1 
ATOM 2073 C CB  . ARG A 1 262 ? -0.110  -19.498 6.638   1.00 80.35 262 A 1 
ATOM 2074 C CG  . ARG A 1 262 ? 1.250   -20.219 6.712   1.00 70.79 262 A 1 
ATOM 2075 C CD  . ARG A 1 262 ? 2.271   -19.334 7.402   1.00 68.20 262 A 1 
ATOM 2076 N NE  . ARG A 1 262 ? 3.614   -19.928 7.421   1.00 61.27 262 A 1 
ATOM 2077 C CZ  . ARG A 1 262 ? 4.237   -20.458 8.465   1.00 53.01 262 A 1 
ATOM 2078 N NH1 . ARG A 1 262 ? 3.658   -20.634 9.616   1.00 49.54 262 A 1 
ATOM 2079 N NH2 . ARG A 1 262 ? 5.483   -20.823 8.366   1.00 48.42 262 A 1 
ATOM 2080 N N   . GLN A 1 263 ? -2.206  -21.842 7.420   1.00 83.63 263 A 1 
ATOM 2081 C CA  . GLN A 1 263 ? -2.535  -23.143 8.008   1.00 81.82 263 A 1 
ATOM 2082 C C   . GLN A 1 263 ? -3.123  -24.100 6.970   1.00 80.17 263 A 1 
ATOM 2083 O O   . GLN A 1 263 ? -2.686  -25.244 6.907   1.00 77.44 263 A 1 
ATOM 2084 C CB  . GLN A 1 263 ? -3.503  -22.984 9.183   1.00 82.45 263 A 1 
ATOM 2085 C CG  . GLN A 1 263 ? -2.809  -22.438 10.436  1.00 80.07 263 A 1 
ATOM 2086 C CD  . GLN A 1 263 ? -3.760  -22.293 11.614  1.00 78.02 263 A 1 
ATOM 2087 O OE1 . GLN A 1 263 ? -4.976  -22.335 11.510  1.00 74.51 263 A 1 
ATOM 2088 N NE2 . GLN A 1 263 ? -3.235  -22.150 12.808  1.00 70.33 263 A 1 
ATOM 2089 N N   . ILE A 1 264 ? -4.048  -23.626 6.126   1.00 77.92 264 A 1 
ATOM 2090 C CA  . ILE A 1 264 ? -4.605  -24.409 5.014   1.00 74.93 264 A 1 
ATOM 2091 C C   . ILE A 1 264 ? -3.486  -24.857 4.080   1.00 73.27 264 A 1 
ATOM 2092 O O   . ILE A 1 264 ? -3.423  -26.027 3.715   1.00 71.14 264 A 1 
ATOM 2093 C CB  . ILE A 1 264 ? -5.682  -23.597 4.255   1.00 76.37 264 A 1 
ATOM 2094 C CG1 . ILE A 1 264 ? -6.911  -23.368 5.166   1.00 74.46 264 A 1 
ATOM 2095 C CG2 . ILE A 1 264 ? -6.114  -24.310 2.960   1.00 72.87 264 A 1 
ATOM 2096 C CD1 . ILE A 1 264 ? -7.870  -22.301 4.636   1.00 69.61 264 A 1 
ATOM 2097 N N   . LEU A 1 265 ? -2.568  -23.956 3.734   1.00 77.00 265 A 1 
ATOM 2098 C CA  . LEU A 1 265 ? -1.432  -24.298 2.884   1.00 73.31 265 A 1 
ATOM 2099 C C   . LEU A 1 265 ? -0.562  -25.398 3.500   1.00 72.55 265 A 1 
ATOM 2100 O O   . LEU A 1 265 ? -0.240  -26.363 2.820   1.00 70.66 265 A 1 
ATOM 2101 C CB  . LEU A 1 265 ? -0.618  -23.027 2.598   1.00 72.56 265 A 1 
ATOM 2102 C CG  . LEU A 1 265 ? 0.583   -23.275 1.670   1.00 67.14 265 A 1 
ATOM 2103 C CD1 . LEU A 1 265 ? 0.115   -23.748 0.292   1.00 63.06 265 A 1 
ATOM 2104 C CD2 . LEU A 1 265 ? 1.384   -21.983 1.515   1.00 62.02 265 A 1 
ATOM 2105 N N   . VAL A 1 266 ? -0.208  -25.271 4.783   1.00 76.94 266 A 1 
ATOM 2106 C CA  . VAL A 1 266 ? 0.621   -26.263 5.489   1.00 74.74 266 A 1 
ATOM 2107 C C   . VAL A 1 266 ? -0.107  -27.599 5.635   1.00 72.96 266 A 1 
ATOM 2108 O O   . VAL A 1 266 ? 0.514   -28.638 5.463   1.00 70.32 266 A 1 
ATOM 2109 C CB  . VAL A 1 266 ? 1.077   -25.718 6.854   1.00 75.16 266 A 1 
ATOM 2110 C CG1 . VAL A 1 266 ? 1.795   -26.771 7.710   1.00 70.42 266 A 1 
ATOM 2111 C CG2 . VAL A 1 266 ? 2.060   -24.549 6.673   1.00 71.86 266 A 1 
ATOM 2112 N N   . GLN A 1 267 ? -1.417  -27.590 5.904   1.00 73.63 267 A 1 
ATOM 2113 C CA  . GLN A 1 267 ? -2.221  -28.813 6.001   1.00 70.28 267 A 1 
ATOM 2114 C C   . GLN A 1 267 ? -2.338  -29.561 4.666   1.00 69.85 267 A 1 
ATOM 2115 O O   . GLN A 1 267 ? -2.478  -30.778 4.667   1.00 66.46 267 A 1 
ATOM 2116 C CB  . GLN A 1 267 ? -3.624  -28.460 6.506   1.00 68.28 267 A 1 
ATOM 2117 C CG  . GLN A 1 267 ? -3.632  -28.134 8.007   1.00 63.16 267 A 1 
ATOM 2118 C CD  . GLN A 1 267 ? -4.990  -27.626 8.498   1.00 60.00 267 A 1 
ATOM 2119 O OE1 . GLN A 1 267 ? -5.959  -27.465 7.775   1.00 55.61 267 A 1 
ATOM 2120 N NE2 . GLN A 1 267 ? -5.121  -27.341 9.772   1.00 50.09 267 A 1 
ATOM 2121 N N   . ASN A 1 268 ? -2.283  -28.837 3.551   1.00 71.74 268 A 1 
ATOM 2122 C CA  . ASN A 1 268 ? -2.312  -29.420 2.209   1.00 67.95 268 A 1 
ATOM 2123 C C   . ASN A 1 268 ? -0.905  -29.725 1.653   1.00 67.60 268 A 1 
ATOM 2124 O O   . ASN A 1 268 ? -0.792  -30.226 0.539   1.00 64.49 268 A 1 
ATOM 2125 C CB  . ASN A 1 268 ? -3.142  -28.523 1.277   1.00 65.05 268 A 1 
ATOM 2126 C CG  . ASN A 1 268 ? -4.629  -28.571 1.586   1.00 60.28 268 A 1 
ATOM 2127 O OD1 . ASN A 1 268 ? -5.356  -29.429 1.126   1.00 55.62 268 A 1 
ATOM 2128 N ND2 . ASN A 1 268 ? -5.144  -27.652 2.361   1.00 55.54 268 A 1 
ATOM 2129 N N   . GLN A 1 269 ? 0.150   -29.421 2.399   1.00 69.85 269 A 1 
ATOM 2130 C CA  . GLN A 1 269 ? 1.502   -29.874 2.070   1.00 67.92 269 A 1 
ATOM 2131 C C   . GLN A 1 269 ? 1.690   -31.292 2.609   1.00 66.11 269 A 1 
ATOM 2132 O O   . GLN A 1 269 ? 1.991   -31.502 3.781   1.00 62.52 269 A 1 
ATOM 2133 C CB  . GLN A 1 269 ? 2.557   -28.900 2.621   1.00 67.51 269 A 1 
ATOM 2134 C CG  . GLN A 1 269 ? 2.658   -27.642 1.750   1.00 62.95 269 A 1 
ATOM 2135 C CD  . GLN A 1 269 ? 3.614   -26.585 2.295   1.00 61.06 269 A 1 
ATOM 2136 O OE1 . GLN A 1 269 ? 4.148   -26.639 3.386   1.00 57.79 269 A 1 
ATOM 2137 N NE2 . GLN A 1 269 ? 3.875   -25.540 1.541   1.00 52.95 269 A 1 
ATOM 2138 N N   . PHE A 1 270 ? 1.506   -32.271 1.747   1.00 62.17 270 A 1 
ATOM 2139 C CA  . PHE A 1 270 ? 1.784   -33.662 2.080   1.00 60.51 270 A 1 
ATOM 2140 C C   . PHE A 1 270 ? 3.292   -33.902 2.024   1.00 60.38 270 A 1 
ATOM 2141 O O   . PHE A 1 270 ? 3.929   -33.670 0.997   1.00 55.07 270 A 1 
ATOM 2142 C CB  . PHE A 1 270 ? 1.003   -34.586 1.146   1.00 55.72 270 A 1 
ATOM 2143 C CG  . PHE A 1 270 ? -0.494  -34.511 1.369   1.00 52.49 270 A 1 
ATOM 2144 C CD1 . PHE A 1 270 ? -1.105  -35.344 2.321   1.00 49.75 270 A 1 
ATOM 2145 C CD2 . PHE A 1 270 ? -1.276  -33.579 0.662   1.00 48.41 270 A 1 
ATOM 2146 C CE1 . PHE A 1 270 ? -2.490  -35.253 2.558   1.00 42.73 270 A 1 
ATOM 2147 C CE2 . PHE A 1 270 ? -2.659  -33.485 0.905   1.00 42.19 270 A 1 
ATOM 2148 C CZ  . PHE A 1 270 ? -3.266  -34.325 1.850   1.00 42.44 270 A 1 
ATOM 2149 N N   . SER A 1 271 ? 3.847   -34.379 3.131   1.00 61.11 271 A 1 
ATOM 2150 C CA  . SER A 1 271 ? 5.213   -34.900 3.133   1.00 59.58 271 A 1 
ATOM 2151 C C   . SER A 1 271 ? 5.228   -36.209 2.347   1.00 60.20 271 A 1 
ATOM 2152 O O   . SER A 1 271 ? 4.527   -37.152 2.720   1.00 55.31 271 A 1 
ATOM 2153 C CB  . SER A 1 271 ? 5.707   -35.129 4.562   1.00 54.15 271 A 1 
ATOM 2154 O OG  . SER A 1 271 ? 5.606   -33.934 5.318   1.00 49.16 271 A 1 
ATOM 2155 N N   . GLY A 1 272 ? 6.006   -36.279 1.285   1.00 58.72 272 A 1 
ATOM 2156 C CA  . GLY A 1 272 ? 6.135   -37.488 0.456   1.00 58.57 272 A 1 
ATOM 2157 C C   . GLY A 1 272 ? 6.584   -38.739 1.221   1.00 60.40 272 A 1 
ATOM 2158 O O   . GLY A 1 272 ? 6.396   -39.844 0.737   1.00 57.25 272 A 1 
ATOM 2159 N N   . GLU A 1 273 ? 7.105   -38.568 2.444   1.00 60.77 273 A 1 
ATOM 2160 C CA  . GLU A 1 273 ? 7.513   -39.666 3.337   1.00 62.13 273 A 1 
ATOM 2161 C C   . GLU A 1 273 ? 6.339   -40.468 3.930   1.00 62.83 273 A 1 
ATOM 2162 O O   . GLU A 1 273 ? 6.539   -41.592 4.382   1.00 59.43 273 A 1 
ATOM 2163 C CB  . GLU A 1 273 ? 8.346   -39.083 4.489   1.00 59.36 273 A 1 
ATOM 2164 C CG  . GLU A 1 273 ? 9.684   -38.480 4.021   1.00 54.16 273 A 1 
ATOM 2165 C CD  . GLU A 1 273 ? 10.519  -37.903 5.175   1.00 50.92 273 A 1 
ATOM 2166 O OE1 . GLU A 1 273 ? 11.728  -37.685 4.950   1.00 48.46 273 A 1 
ATOM 2167 O OE2 . GLU A 1 273 ? 9.943   -37.645 6.257   1.00 46.13 273 A 1 
ATOM 2168 N N   . ILE A 1 274 ? 5.122   -39.907 3.954   1.00 70.86 274 A 1 
ATOM 2169 C CA  . ILE A 1 274 ? 3.950   -40.541 4.586   1.00 72.17 274 A 1 
ATOM 2170 C C   . ILE A 1 274 ? 3.106   -41.313 3.558   1.00 73.75 274 A 1 
ATOM 2171 O O   . ILE A 1 274 ? 2.333   -42.196 3.918   1.00 69.56 274 A 1 
ATOM 2172 C CB  . ILE A 1 274 ? 3.129   -39.475 5.368   1.00 68.71 274 A 1 
ATOM 2173 C CG1 . ILE A 1 274 ? 4.019   -38.772 6.423   1.00 61.38 274 A 1 
ATOM 2174 C CG2 . ILE A 1 274 ? 1.891   -40.079 6.053   1.00 60.31 274 A 1 
ATOM 2175 C CD1 . ILE A 1 274 ? 3.350   -37.604 7.164   1.00 56.13 274 A 1 
ATOM 2176 N N   . LEU A 1 275 ? 3.240   -40.994 2.275   1.00 72.27 275 A 1 
ATOM 2177 C CA  . LEU A 1 275 ? 2.475   -41.604 1.196   1.00 73.16 275 A 1 
ATOM 2178 C C   . LEU A 1 275 ? 3.290   -42.732 0.550   1.00 74.82 275 A 1 
ATOM 2179 O O   . LEU A 1 275 ? 4.362   -42.507 -0.002  1.00 72.16 275 A 1 
ATOM 2180 C CB  . LEU A 1 275 ? 2.061   -40.516 0.190   1.00 70.08 275 A 1 
ATOM 2181 C CG  . LEU A 1 275 ? 0.975   -39.570 0.739   1.00 63.03 275 A 1 
ATOM 2182 C CD1 . LEU A 1 275 ? 0.875   -38.319 -0.126  1.00 60.57 275 A 1 
ATOM 2183 C CD2 . LEU A 1 275 ? -0.405  -40.229 0.756   1.00 61.40 275 A 1 
ATOM 2184 N N   . THR A 1 276 ? 2.755   -43.944 0.611   1.00 79.37 276 A 1 
ATOM 2185 C CA  . THR A 1 276 ? 3.372   -45.133 -0.004  1.00 79.68 276 A 1 
ATOM 2186 C C   . THR A 1 276 ? 3.232   -45.180 -1.529  1.00 81.04 276 A 1 
ATOM 2187 O O   . THR A 1 276 ? 3.940   -45.945 -2.173  1.00 77.14 276 A 1 
ATOM 2188 C CB  . THR A 1 276 ? 2.769   -46.410 0.597   1.00 77.46 276 A 1 
ATOM 2189 O OG1 . THR A 1 276 ? 1.361   -46.327 0.601   1.00 68.64 276 A 1 
ATOM 2190 C CG2 . THR A 1 276 ? 3.203   -46.612 2.046   1.00 68.14 276 A 1 
ATOM 2191 N N   . ASP A 1 277 ? 2.325   -44.369 -2.096  1.00 83.40 277 A 1 
ATOM 2192 C CA  . ASP A 1 277 ? 2.088   -44.260 -3.534  1.00 82.65 277 A 1 
ATOM 2193 C C   . ASP A 1 277 ? 2.701   -42.958 -4.093  1.00 83.20 277 A 1 
ATOM 2194 O O   . ASP A 1 277 ? 2.206   -41.868 -3.776  1.00 82.27 277 A 1 
ATOM 2195 C CB  . ASP A 1 277 ? 0.582   -44.361 -3.805  1.00 81.30 277 A 1 
ATOM 2196 C CG  . ASP A 1 277 ? 0.243   -44.372 -5.299  1.00 75.31 277 A 1 
ATOM 2197 O OD1 . ASP A 1 277 ? 1.143   -44.111 -6.123  1.00 70.32 277 A 1 
ATOM 2198 O OD2 . ASP A 1 277 ? -0.950  -44.616 -5.589  1.00 72.45 277 A 1 
ATOM 2199 N N   . PRO A 1 278 ? 3.748   -43.040 -4.922  1.00 82.68 278 A 1 
ATOM 2200 C CA  . PRO A 1 278 ? 4.419   -41.879 -5.507  1.00 82.49 278 A 1 
ATOM 2201 C C   . PRO A 1 278 ? 3.522   -41.044 -6.431  1.00 83.29 278 A 1 
ATOM 2202 O O   . PRO A 1 278 ? 3.625   -39.822 -6.431  1.00 81.39 278 A 1 
ATOM 2203 C CB  . PRO A 1 278 ? 5.622   -42.440 -6.278  1.00 81.81 278 A 1 
ATOM 2204 C CG  . PRO A 1 278 ? 5.873   -43.802 -5.640  1.00 79.07 278 A 1 
ATOM 2205 C CD  . PRO A 1 278 ? 4.473   -44.257 -5.266  1.00 81.73 278 A 1 
ATOM 2206 N N   . GLU A 1 279 ? 2.616   -41.675 -7.197  1.00 83.22 279 A 1 
ATOM 2207 C CA  . GLU A 1 279 ? 1.736   -40.956 -8.129  1.00 81.62 279 A 1 
ATOM 2208 C C   . GLU A 1 279 ? 0.698   -40.115 -7.376  1.00 81.55 279 A 1 
ATOM 2209 O O   . GLU A 1 279 ? 0.430   -38.965 -7.731  1.00 79.90 279 A 1 
ATOM 2210 C CB  . GLU A 1 279 ? 1.008   -41.929 -9.067  1.00 80.68 279 A 1 
ATOM 2211 C CG  . GLU A 1 279 ? 1.931   -42.646 -10.061 1.00 73.47 279 A 1 
ATOM 2212 C CD  . GLU A 1 279 ? 1.164   -43.421 -11.153 1.00 68.72 279 A 1 
ATOM 2213 O OE1 . GLU A 1 279 ? 1.835   -43.936 -12.073 1.00 64.32 279 A 1 
ATOM 2214 O OE2 . GLU A 1 279 ? -0.088  -43.465 -11.106 1.00 63.75 279 A 1 
ATOM 2215 N N   . MET A 1 280 ? 0.145   -40.652 -6.293  1.00 82.74 280 A 1 
ATOM 2216 C CA  . MET A 1 280 ? -0.792  -39.921 -5.443  1.00 81.71 280 A 1 
ATOM 2217 C C   . MET A 1 280 ? -0.097  -38.774 -4.692  1.00 82.35 280 A 1 
ATOM 2218 O O   . MET A 1 280 ? -0.669  -37.693 -4.562  1.00 81.18 280 A 1 
ATOM 2219 C CB  . MET A 1 280 ? -1.489  -40.898 -4.495  1.00 80.35 280 A 1 
ATOM 2220 C CG  . MET A 1 280 ? -2.634  -40.224 -3.734  1.00 73.15 280 A 1 
ATOM 2221 S SD  . MET A 1 280 ? -3.794  -41.340 -2.897  1.00 66.97 280 A 1 
ATOM 2222 C CE  . MET A 1 280 ? -2.688  -42.212 -1.757  1.00 59.77 280 A 1 
ATOM 2223 N N   . ALA A 1 281 ? 1.145   -38.975 -4.252  1.00 81.09 281 A 1 
ATOM 2224 C CA  . ALA A 1 281 ? 1.950   -37.928 -3.630  1.00 80.06 281 A 1 
ATOM 2225 C C   . ALA A 1 281 ? 2.198   -36.753 -4.591  1.00 80.40 281 A 1 
ATOM 2226 O O   . ALA A 1 281 ? 1.986   -35.598 -4.214  1.00 79.46 281 A 1 
ATOM 2227 C CB  . ALA A 1 281 ? 3.262   -38.540 -3.129  1.00 79.58 281 A 1 
ATOM 2228 N N   . GLU A 1 282 ? 2.557   -37.024 -5.843  1.00 80.77 282 A 1 
ATOM 2229 C CA  . GLU A 1 282 ? 2.784   -36.001 -6.870  1.00 78.95 282 A 1 
ATOM 2230 C C   . GLU A 1 282 ? 1.499   -35.225 -7.202  1.00 78.74 282 A 1 
ATOM 2231 O O   . GLU A 1 282 ? 1.509   -33.992 -7.278  1.00 76.75 282 A 1 
ATOM 2232 C CB  . GLU A 1 282 ? 3.376   -36.671 -8.120  1.00 77.60 282 A 1 
ATOM 2233 C CG  . GLU A 1 282 ? 3.862   -35.633 -9.147  1.00 68.87 282 A 1 
ATOM 2234 C CD  . GLU A 1 282 ? 4.480   -36.246 -10.416 1.00 66.75 282 A 1 
ATOM 2235 O OE1 . GLU A 1 282 ? 4.892   -35.437 -11.283 1.00 61.81 282 A 1 
ATOM 2236 O OE2 . GLU A 1 282 ? 4.514   -37.481 -10.538 1.00 60.46 282 A 1 
ATOM 2237 N N   . GLN A 1 283 ? 0.359   -35.906 -7.324  1.00 82.34 283 A 1 
ATOM 2238 C CA  . GLN A 1 283 ? -0.937  -35.255 -7.560  1.00 81.03 283 A 1 
ATOM 2239 C C   . GLN A 1 283 ? -1.342  -34.332 -6.403  1.00 81.79 283 A 1 
ATOM 2240 O O   . GLN A 1 283 ? -1.765  -33.196 -6.636  1.00 80.71 283 A 1 
ATOM 2241 C CB  . GLN A 1 283 ? -2.030  -36.308 -7.780  1.00 80.60 283 A 1 
ATOM 2242 C CG  . GLN A 1 283 ? -1.912  -36.989 -9.151  1.00 73.31 283 A 1 
ATOM 2243 C CD  . GLN A 1 283 ? -2.992  -38.041 -9.377  1.00 70.26 283 A 1 
ATOM 2244 O OE1 . GLN A 1 283 ? -4.001  -38.115 -8.691  1.00 67.10 283 A 1 
ATOM 2245 N NE2 . GLN A 1 283 ? -2.846  -38.877 -10.378 1.00 61.98 283 A 1 
ATOM 2246 N N   . LEU A 1 284 ? -1.199  -34.783 -5.160  1.00 79.55 284 A 1 
ATOM 2247 C CA  . LEU A 1 284 ? -1.522  -33.990 -3.975  1.00 78.57 284 A 1 
ATOM 2248 C C   . LEU A 1 284 ? -0.587  -32.790 -3.821  1.00 79.24 284 A 1 
ATOM 2249 O O   . LEU A 1 284 ? -1.054  -31.686 -3.529  1.00 78.59 284 A 1 
ATOM 2250 C CB  . LEU A 1 284 ? -1.473  -34.895 -2.734  1.00 78.66 284 A 1 
ATOM 2251 C CG  . LEU A 1 284 ? -2.651  -35.880 -2.635  1.00 71.63 284 A 1 
ATOM 2252 C CD1 . LEU A 1 284 ? -2.397  -36.861 -1.497  1.00 66.68 284 A 1 
ATOM 2253 C CD2 . LEU A 1 284 ? -3.981  -35.172 -2.360  1.00 66.19 284 A 1 
ATOM 2254 N N   . GLN A 1 285 ? 0.701   -32.961 -4.097  1.00 80.81 285 A 1 
ATOM 2255 C CA  . GLN A 1 285 ? 1.662   -31.861 -4.118  1.00 79.17 285 A 1 
ATOM 2256 C C   . GLN A 1 285 ? 1.291   -30.821 -5.179  1.00 79.67 285 A 1 
ATOM 2257 O O   . GLN A 1 285 ? 1.282   -29.619 -4.896  1.00 77.84 285 A 1 
ATOM 2258 C CB  . GLN A 1 285 ? 3.069   -32.431 -4.337  1.00 78.01 285 A 1 
ATOM 2259 C CG  . GLN A 1 285 ? 4.135   -31.330 -4.256  1.00 68.65 285 A 1 
ATOM 2260 C CD  . GLN A 1 285 ? 5.562   -31.863 -4.335  1.00 66.57 285 A 1 
ATOM 2261 O OE1 . GLN A 1 285 ? 5.835   -33.045 -4.287  1.00 61.62 285 A 1 
ATOM 2262 N NE2 . GLN A 1 285 ? 6.535   -30.992 -4.433  1.00 55.61 285 A 1 
ATOM 2263 N N   . GLY A 1 286 ? 0.884   -31.253 -6.370  1.00 80.93 286 A 1 
ATOM 2264 C CA  . GLY A 1 286 ? 0.445   -30.337 -7.422  1.00 80.65 286 A 1 
ATOM 2265 C C   . GLY A 1 286 ? -0.839  -29.577 -7.097  1.00 83.03 286 A 1 
ATOM 2266 O O   . GLY A 1 286 ? -0.972  -28.401 -7.449  1.00 81.75 286 A 1 
ATOM 2267 N N   . ILE A 1 287 ? -1.778  -30.196 -6.385  1.00 80.37 287 A 1 
ATOM 2268 C CA  . ILE A 1 287 ? -2.958  -29.501 -5.852  1.00 80.77 287 A 1 
ATOM 2269 C C   . ILE A 1 287 ? -2.523  -28.457 -4.820  1.00 82.11 287 A 1 
ATOM 2270 O O   . ILE A 1 287 ? -2.946  -27.305 -4.916  1.00 81.89 287 A 1 
ATOM 2271 C CB  . ILE A 1 287 ? -3.985  -30.504 -5.281  1.00 81.11 287 A 1 
ATOM 2272 C CG1 . ILE A 1 287 ? -4.597  -31.349 -6.424  1.00 76.42 287 A 1 
ATOM 2273 C CG2 . ILE A 1 287 ? -5.110  -29.768 -4.526  1.00 74.92 287 A 1 
ATOM 2274 C CD1 . ILE A 1 287 ? -5.381  -32.572 -5.935  1.00 69.82 287 A 1 
ATOM 2275 N N   . ALA A 1 288 ? -1.641  -28.812 -3.885  1.00 82.00 288 A 1 
ATOM 2276 C CA  . ALA A 1 288 ? -1.123  -27.888 -2.878  1.00 80.31 288 A 1 
ATOM 2277 C C   . ALA A 1 288 ? -0.404  -26.682 -3.505  1.00 81.24 288 A 1 
ATOM 2278 O O   . ALA A 1 288 ? -0.585  -25.548 -3.056  1.00 80.30 288 A 1 
ATOM 2279 C CB  . ALA A 1 288 ? -0.195  -28.662 -1.936  1.00 79.33 288 A 1 
ATOM 2280 N N   . GLU A 1 289 ? 0.365   -26.880 -4.577  1.00 81.66 289 A 1 
ATOM 2281 C CA  . GLU A 1 289 ? 1.000   -25.793 -5.326  1.00 81.00 289 A 1 
ATOM 2282 C C   . GLU A 1 289 ? -0.023  -24.869 -5.985  1.00 82.65 289 A 1 
ATOM 2283 O O   . GLU A 1 289 ? 0.094   -23.648 -5.882  1.00 80.91 289 A 1 
ATOM 2284 C CB  . GLU A 1 289 ? 1.956   -26.348 -6.382  1.00 79.34 289 A 1 
ATOM 2285 C CG  . GLU A 1 289 ? 3.236   -26.862 -5.715  1.00 71.81 289 A 1 
ATOM 2286 C CD  . GLU A 1 289 ? 4.312   -27.274 -6.718  1.00 68.84 289 A 1 
ATOM 2287 O OE1 . GLU A 1 289 ? 5.397   -27.649 -6.208  1.00 62.34 289 A 1 
ATOM 2288 O OE2 . GLU A 1 289 ? 4.079   -27.123 -7.937  1.00 60.35 289 A 1 
ATOM 2289 N N   . THR A 1 290 ? -1.061  -25.422 -6.604  1.00 84.14 290 A 1 
ATOM 2290 C CA  . THR A 1 290 ? -2.108  -24.619 -7.254  1.00 85.33 290 A 1 
ATOM 2291 C C   . THR A 1 290 ? -2.949  -23.847 -6.231  1.00 86.98 290 A 1 
ATOM 2292 O O   . THR A 1 290 ? -3.321  -22.694 -6.468  1.00 85.96 290 A 1 
ATOM 2293 C CB  . THR A 1 290 ? -2.994  -25.496 -8.138  1.00 84.12 290 A 1 
ATOM 2294 O OG1 . THR A 1 290 ? -2.205  -26.276 -8.996  1.00 72.59 290 A 1 
ATOM 2295 C CG2 . THR A 1 290 ? -3.882  -24.646 -9.042  1.00 72.87 290 A 1 
ATOM 2296 N N   . LEU A 1 291 ? -3.195  -24.430 -5.054  1.00 83.90 291 A 1 
ATOM 2297 C CA  . LEU A 1 291 ? -3.880  -23.759 -3.949  1.00 83.88 291 A 1 
ATOM 2298 C C   . LEU A 1 291 ? -3.130  -22.516 -3.462  1.00 85.73 291 A 1 
ATOM 2299 O O   . LEU A 1 291 ? -3.786  -21.545 -3.085  1.00 85.37 291 A 1 
ATOM 2300 C CB  . LEU A 1 291 ? -4.095  -24.737 -2.784  1.00 82.69 291 A 1 
ATOM 2301 C CG  . LEU A 1 291 ? -5.225  -25.757 -2.999  1.00 76.35 291 A 1 
ATOM 2302 C CD1 . LEU A 1 291 ? -5.202  -26.759 -1.848  1.00 69.63 291 A 1 
ATOM 2303 C CD2 . LEU A 1 291 ? -6.601  -25.095 -3.027  1.00 69.03 291 A 1 
ATOM 2304 N N   . LYS A 1 292 ? -1.795  -22.474 -3.537  1.00 86.66 292 A 1 
ATOM 2305 C CA  . LYS A 1 292 ? -1.013  -21.267 -3.200  1.00 85.49 292 A 1 
ATOM 2306 C C   . LYS A 1 292 ? -1.474  -20.071 -4.025  1.00 87.31 292 A 1 
ATOM 2307 O O   . LYS A 1 292 ? -1.690  -18.998 -3.467  1.00 87.20 292 A 1 
ATOM 2308 C CB  . LYS A 1 292 ? 0.501   -21.476 -3.418  1.00 83.53 292 A 1 
ATOM 2309 C CG  . LYS A 1 292 ? 1.123   -22.523 -2.494  1.00 74.86 292 A 1 
ATOM 2310 C CD  . LYS A 1 292 ? 2.559   -22.878 -2.893  1.00 71.78 292 A 1 
ATOM 2311 C CE  . LYS A 1 292 ? 3.036   -24.109 -2.106  1.00 63.81 292 A 1 
ATOM 2312 N NZ  . LYS A 1 292 ? 4.295   -24.686 -2.661  1.00 56.35 292 A 1 
ATOM 2313 N N   . PHE A 1 293 ? -1.675  -20.247 -5.332  1.00 89.02 293 A 1 
ATOM 2314 C CA  . PHE A 1 293 ? -2.103  -19.163 -6.216  1.00 90.37 293 A 1 
ATOM 2315 C C   . PHE A 1 293 ? -3.509  -18.674 -5.871  1.00 91.82 293 A 1 
ATOM 2316 O O   . PHE A 1 293 ? -3.727  -17.466 -5.755  1.00 91.40 293 A 1 
ATOM 2317 C CB  . PHE A 1 293 ? -2.014  -19.614 -7.681  1.00 90.43 293 A 1 
ATOM 2318 C CG  . PHE A 1 293 ? -0.628  -20.049 -8.118  1.00 90.40 293 A 1 
ATOM 2319 C CD1 . PHE A 1 293 ? 0.450   -19.147 -8.055  1.00 85.97 293 A 1 
ATOM 2320 C CD2 . PHE A 1 293 ? -0.409  -21.357 -8.581  1.00 86.71 293 A 1 
ATOM 2321 C CE1 . PHE A 1 293 ? 1.738   -19.552 -8.442  1.00 85.35 293 A 1 
ATOM 2322 C CE2 . PHE A 1 293 ? 0.878   -21.763 -8.972  1.00 85.66 293 A 1 
ATOM 2323 C CZ  . PHE A 1 293 ? 1.956   -20.862 -8.903  1.00 86.52 293 A 1 
ATOM 2324 N N   . ALA A 1 294 ? -4.451  -19.587 -5.613  1.00 90.75 294 A 1 
ATOM 2325 C CA  . ALA A 1 294 ? -5.804  -19.225 -5.194  1.00 90.63 294 A 1 
ATOM 2326 C C   . ALA A 1 294 ? -5.805  -18.480 -3.848  1.00 91.29 294 A 1 
ATOM 2327 O O   . ALA A 1 294 ? -6.488  -17.467 -3.705  1.00 90.43 294 A 1 
ATOM 2328 C CB  . ALA A 1 294 ? -6.662  -20.494 -5.147  1.00 90.78 294 A 1 
ATOM 2329 N N   . ILE A 1 295 ? -4.996  -18.923 -2.882  1.00 87.38 295 A 1 
ATOM 2330 C CA  . ILE A 1 295 ? -4.818  -18.274 -1.577  1.00 86.36 295 A 1 
ATOM 2331 C C   . ILE A 1 295 ? -4.264  -16.856 -1.730  1.00 87.38 295 A 1 
ATOM 2332 O O   . ILE A 1 295 ? -4.778  -15.933 -1.096  1.00 87.13 295 A 1 
ATOM 2333 C CB  . ILE A 1 295 ? -3.923  -19.159 -0.676  1.00 85.63 295 A 1 
ATOM 2334 C CG1 . ILE A 1 295 ? -4.744  -20.372 -0.172  1.00 81.49 295 A 1 
ATOM 2335 C CG2 . ILE A 1 295 ? -3.327  -18.383 0.507   1.00 80.11 295 A 1 
ATOM 2336 C CD1 . ILE A 1 295 ? -3.907  -21.471 0.494   1.00 75.73 295 A 1 
ATOM 2337 N N   . ILE A 1 296 ? -3.250  -16.652 -2.584  1.00 89.70 296 A 1 
ATOM 2338 C CA  . ILE A 1 296 ? -2.673  -15.324 -2.844  1.00 89.70 296 A 1 
ATOM 2339 C C   . ILE A 1 296 ? -3.744  -14.390 -3.409  1.00 90.85 296 A 1 
ATOM 2340 O O   . ILE A 1 296 ? -3.938  -13.299 -2.878  1.00 90.43 296 A 1 
ATOM 2341 C CB  . ILE A 1 296 ? -1.439  -15.421 -3.772  1.00 89.63 296 A 1 
ATOM 2342 C CG1 . ILE A 1 296 ? -0.263  -16.114 -3.047  1.00 87.59 296 A 1 
ATOM 2343 C CG2 . ILE A 1 296 ? -0.989  -14.022 -4.240  1.00 86.70 296 A 1 
ATOM 2344 C CD1 . ILE A 1 296 ? 0.831   -16.619 -3.998  1.00 82.46 296 A 1 
ATOM 2345 N N   . VAL A 1 297 ? -4.475  -14.816 -4.437  1.00 93.33 297 A 1 
ATOM 2346 C CA  . VAL A 1 297 ? -5.532  -13.993 -5.046  1.00 93.62 297 A 1 
ATOM 2347 C C   . VAL A 1 297 ? -6.629  -13.680 -4.030  1.00 93.45 297 A 1 
ATOM 2348 O O   . VAL A 1 297 ? -7.019  -12.521 -3.881  1.00 92.67 297 A 1 
ATOM 2349 C CB  . VAL A 1 297 ? -6.107  -14.669 -6.301  1.00 93.78 297 A 1 
ATOM 2350 C CG1 . VAL A 1 297 ? -7.286  -13.881 -6.883  1.00 90.50 297 A 1 
ATOM 2351 C CG2 . VAL A 1 297 ? -5.036  -14.762 -7.395  1.00 90.20 297 A 1 
ATOM 2352 N N   . LEU A 1 298 ? -7.082  -14.671 -3.267  1.00 91.91 298 A 1 
ATOM 2353 C CA  . LEU A 1 298 ? -8.140  -14.514 -2.273  1.00 91.47 298 A 1 
ATOM 2354 C C   . LEU A 1 298 ? -7.728  -13.576 -1.127  1.00 91.73 298 A 1 
ATOM 2355 O O   . LEU A 1 298 ? -8.545  -12.793 -0.644  1.00 90.30 298 A 1 
ATOM 2356 C CB  . LEU A 1 298 ? -8.540  -15.928 -1.820  1.00 90.68 298 A 1 
ATOM 2357 C CG  . LEU A 1 298 ? -9.799  -15.993 -0.952  1.00 85.62 298 A 1 
ATOM 2358 C CD1 . LEU A 1 298 ? -10.699 -17.146 -1.387  1.00 80.33 298 A 1 
ATOM 2359 C CD2 . LEU A 1 298 ? -9.430  -16.235 0.510   1.00 80.08 298 A 1 
ATOM 2360 N N   . SER A 1 299 ? -6.456  -13.594 -0.728  1.00 91.39 299 A 1 
ATOM 2361 C CA  . SER A 1 299 ? -5.931  -12.694 0.305   1.00 90.47 299 A 1 
ATOM 2362 C C   . SER A 1 299 ? -5.713  -11.259 -0.179  1.00 91.46 299 A 1 
ATOM 2363 O O   . SER A 1 299 ? -5.856  -10.323 0.605   1.00 89.77 299 A 1 
ATOM 2364 C CB  . SER A 1 299 ? -4.638  -13.261 0.895   1.00 89.05 299 A 1 
ATOM 2365 O OG  . SER A 1 299 ? -3.571  -13.243 -0.024  1.00 78.06 299 A 1 
ATOM 2366 N N   . THR A 1 300 ? -5.393  -11.066 -1.461  1.00 92.49 300 A 1 
ATOM 2367 C CA  . THR A 1 300 ? -5.066  -9.751  -2.039  1.00 92.09 300 A 1 
ATOM 2368 C C   . THR A 1 300 ? -6.266  -9.047  -2.666  1.00 92.48 300 A 1 
ATOM 2369 O O   . THR A 1 300 ? -6.305  -7.815  -2.662  1.00 90.91 300 A 1 
ATOM 2370 C CB  . THR A 1 300 ? -3.936  -9.855  -3.070  1.00 91.20 300 A 1 
ATOM 2371 O OG1 . THR A 1 300 ? -4.243  -10.804 -4.059  1.00 80.08 300 A 1 
ATOM 2372 C CG2 . THR A 1 300 ? -2.604  -10.256 -2.442  1.00 78.90 300 A 1 
ATOM 2373 N N   . ALA A 1 301 ? -7.268  -9.781  -3.144  1.00 92.44 301 A 1 
ATOM 2374 C CA  . ALA A 1 301 ? -8.439  -9.225  -3.826  1.00 91.71 301 A 1 
ATOM 2375 C C   . ALA A 1 301 ? -9.147  -8.093  -3.047  1.00 92.41 301 A 1 
ATOM 2376 O O   . ALA A 1 301 ? -9.361  -7.034  -3.644  1.00 91.27 301 A 1 
ATOM 2377 C CB  . ALA A 1 301 ? -9.399  -10.358 -4.219  1.00 90.67 301 A 1 
ATOM 2378 N N   . PRO A 1 302 ? -9.456  -8.215  -1.743  1.00 91.50 302 A 1 
ATOM 2379 C CA  . PRO A 1 302 ? -10.122 -7.135  -1.008  1.00 90.89 302 A 1 
ATOM 2380 C C   . PRO A 1 302 ? -9.286  -5.857  -0.929  1.00 90.88 302 A 1 
ATOM 2381 O O   . PRO A 1 302 ? -9.817  -4.755  -1.063  1.00 88.91 302 A 1 
ATOM 2382 C CB  . PRO A 1 302 ? -10.413 -7.700  0.384   1.00 89.71 302 A 1 
ATOM 2383 C CG  . PRO A 1 302 ? -10.438 -9.209  0.152   1.00 87.50 302 A 1 
ATOM 2384 C CD  . PRO A 1 302 ? -9.355  -9.392  -0.894  1.00 89.62 302 A 1 
ATOM 2385 N N   . LEU A 1 303 ? -7.967  -5.997  -0.767  1.00 91.34 303 A 1 
ATOM 2386 C CA  . LEU A 1 303 ? -7.046  -4.862  -0.734  1.00 90.30 303 A 1 
ATOM 2387 C C   . LEU A 1 303 ? -6.969  -4.164  -2.100  1.00 89.85 303 A 1 
ATOM 2388 O O   . LEU A 1 303 ? -6.994  -2.935  -2.169  1.00 87.10 303 A 1 
ATOM 2389 C CB  . LEU A 1 303 ? -5.670  -5.368  -0.269  1.00 89.13 303 A 1 
ATOM 2390 C CG  . LEU A 1 303 ? -4.693  -4.232  0.068   1.00 81.57 303 A 1 
ATOM 2391 C CD1 . LEU A 1 303 ? -5.093  -3.518  1.359   1.00 75.72 303 A 1 
ATOM 2392 C CD2 . LEU A 1 303 ? -3.291  -4.812  0.235   1.00 74.84 303 A 1 
ATOM 2393 N N   . MET A 1 304 ? -6.949  -4.937  -3.189  1.00 91.04 304 A 1 
ATOM 2394 C CA  . MET A 1 304 ? -6.973  -4.421  -4.562  1.00 89.64 304 A 1 
ATOM 2395 C C   . MET A 1 304 ? -8.282  -3.689  -4.879  1.00 89.94 304 A 1 
ATOM 2396 O O   . MET A 1 304 ? -8.255  -2.659  -5.549  1.00 87.96 304 A 1 
ATOM 2397 C CB  . MET A 1 304 ? -6.747  -5.576  -5.552  1.00 88.49 304 A 1 
ATOM 2398 C CG  . MET A 1 304 ? -5.314  -6.115  -5.495  1.00 83.87 304 A 1 
ATOM 2399 S SD  . MET A 1 304 ? -4.026  -4.942  -6.004  1.00 74.72 304 A 1 
ATOM 2400 C CE  . MET A 1 304 ? -4.282  -4.918  -7.797  1.00 64.56 304 A 1 
ATOM 2401 N N   . CYS A 1 305 ? -9.414  -4.156  -4.357  1.00 91.58 305 A 1 
ATOM 2402 C CA  . CYS A 1 305 ? -10.695 -3.456  -4.467  1.00 90.41 305 A 1 
ATOM 2403 C C   . CYS A 1 305 ? -10.711 -2.131  -3.689  1.00 89.78 305 A 1 
ATOM 2404 O O   . CYS A 1 305 ? -11.363 -1.182  -4.110  1.00 87.21 305 A 1 
ATOM 2405 C CB  . CYS A 1 305 ? -11.818 -4.376  -3.975  1.00 89.96 305 A 1 
ATOM 2406 S SG  . CYS A 1 305 ? -12.049 -5.764  -5.128  1.00 82.20 305 A 1 
ATOM 2407 N N   . PHE A 1 306 ? -9.991  -2.045  -2.567  1.00 88.19 306 A 1 
ATOM 2408 C CA  . PHE A 1 306 ? -9.899  -0.824  -1.762  1.00 85.16 306 A 1 
ATOM 2409 C C   . PHE A 1 306 ? -8.965  0.227   -2.381  1.00 84.58 306 A 1 
ATOM 2410 O O   . PHE A 1 306 ? -9.207  1.431   -2.250  1.00 80.94 306 A 1 
ATOM 2411 C CB  . PHE A 1 306 ? -9.457  -1.200  -0.344  1.00 82.67 306 A 1 
ATOM 2412 C CG  . PHE A 1 306 ? -9.406  -0.018  0.600   1.00 77.05 306 A 1 
ATOM 2413 C CD1 . PHE A 1 306 ? -8.171  0.566   0.949   1.00 71.15 306 A 1 
ATOM 2414 C CD2 . PHE A 1 306 ? -10.600 0.526   1.110   1.00 69.59 306 A 1 
ATOM 2415 C CE1 . PHE A 1 306 ? -8.135  1.676   1.806   1.00 62.85 306 A 1 
ATOM 2416 C CE2 . PHE A 1 306 ? -10.562 1.639   1.966   1.00 63.72 306 A 1 
ATOM 2417 C CZ  . PHE A 1 306 ? -9.328  2.215   2.316   1.00 63.88 306 A 1 
ATOM 2418 N N   . TYR A 1 307 ? -7.924  -0.195  -3.091  1.00 85.64 307 A 1 
ATOM 2419 C CA  . TYR A 1 307 ? -6.890  0.678   -3.648  1.00 83.59 307 A 1 
ATOM 2420 C C   . TYR A 1 307 ? -7.414  1.839   -4.526  1.00 84.06 307 A 1 
ATOM 2421 O O   . TYR A 1 307 ? -7.002  2.977   -4.276  1.00 82.47 307 A 1 
ATOM 2422 C CB  . TYR A 1 307 ? -5.844  -0.176  -4.376  1.00 81.50 307 A 1 
ATOM 2423 C CG  . TYR A 1 307 ? -4.687  0.634   -4.915  1.00 76.23 307 A 1 
ATOM 2424 C CD1 . TYR A 1 307 ? -4.688  1.074   -6.255  1.00 70.92 307 A 1 
ATOM 2425 C CD2 . TYR A 1 307 ? -3.614  0.970   -4.068  1.00 70.05 307 A 1 
ATOM 2426 C CE1 . TYR A 1 307 ? -3.617  1.839   -6.745  1.00 63.89 307 A 1 
ATOM 2427 C CE2 . TYR A 1 307 ? -2.543  1.737   -4.553  1.00 64.20 307 A 1 
ATOM 2428 C CZ  . TYR A 1 307 ? -2.545  2.171   -5.895  1.00 65.80 307 A 1 
ATOM 2429 O OH  . TYR A 1 307 ? -1.505  2.911   -6.368  1.00 64.04 307 A 1 
ATOM 2430 N N   . PRO A 1 308 ? -8.359  1.649   -5.478  1.00 85.81 308 A 1 
ATOM 2431 C CA  . PRO A 1 308 ? -8.885  2.744   -6.300  1.00 84.85 308 A 1 
ATOM 2432 C C   . PRO A 1 308 ? -9.558  3.865   -5.494  1.00 83.80 308 A 1 
ATOM 2433 O O   . PRO A 1 308 ? -9.514  5.034   -5.886  1.00 81.52 308 A 1 
ATOM 2434 C CB  . PRO A 1 308 ? -9.890  2.090   -7.253  1.00 84.25 308 A 1 
ATOM 2435 C CG  . PRO A 1 308 ? -9.415  0.642   -7.349  1.00 82.54 308 A 1 
ATOM 2436 C CD  . PRO A 1 308 ? -8.886  0.379   -5.947  1.00 85.31 308 A 1 
ATOM 2437 N N   . PHE A 1 309 ? -10.166 3.543   -4.349  1.00 84.63 309 A 1 
ATOM 2438 C CA  . PHE A 1 309 ? -10.791 4.536   -3.476  1.00 82.34 309 A 1 
ATOM 2439 C C   . PHE A 1 309 ? -9.742  5.398   -2.776  1.00 81.72 309 A 1 
ATOM 2440 O O   . PHE A 1 309 ? -9.912  6.617   -2.690  1.00 78.88 309 A 1 
ATOM 2441 C CB  . PHE A 1 309 ? -11.710 3.854   -2.454  1.00 82.31 309 A 1 
ATOM 2442 C CG  . PHE A 1 309 ? -12.863 3.084   -3.070  1.00 79.67 309 A 1 
ATOM 2443 C CD1 . PHE A 1 309 ? -14.044 3.753   -3.445  1.00 75.82 309 A 1 
ATOM 2444 C CD2 . PHE A 1 309 ? -12.756 1.697   -3.270  1.00 75.80 309 A 1 
ATOM 2445 C CE1 . PHE A 1 309 ? -15.112 3.042   -4.010  1.00 73.32 309 A 1 
ATOM 2446 C CE2 . PHE A 1 309 ? -13.823 0.981   -3.840  1.00 73.55 309 A 1 
ATOM 2447 C CZ  . PHE A 1 309 ? -15.006 1.654   -4.206  1.00 74.17 309 A 1 
ATOM 2448 N N   . ALA A 1 310 ? -8.645  4.793   -2.338  1.00 81.82 310 A 1 
ATOM 2449 C CA  . ALA A 1 310 ? -7.519  5.517   -1.759  1.00 79.03 310 A 1 
ATOM 2450 C C   . ALA A 1 310 ? -6.809  6.386   -2.816  1.00 78.78 310 A 1 
ATOM 2451 O O   . ALA A 1 310 ? -6.551  7.566   -2.571  1.00 75.31 310 A 1 
ATOM 2452 C CB  . ALA A 1 310 ? -6.586  4.499   -1.098  1.00 77.26 310 A 1 
ATOM 2453 N N   . GLN A 1 311 ? -6.590  5.858   -4.025  1.00 80.08 311 A 1 
ATOM 2454 C CA  . GLN A 1 311 ? -5.860  6.520   -5.112  1.00 77.69 311 A 1 
ATOM 2455 C C   . GLN A 1 311 ? -6.434  7.897   -5.489  1.00 76.87 311 A 1 
ATOM 2456 O O   . GLN A 1 311 ? -5.672  8.834   -5.732  1.00 73.64 311 A 1 
ATOM 2457 C CB  . GLN A 1 311 ? -5.841  5.584   -6.325  1.00 74.32 311 A 1 
ATOM 2458 C CG  . GLN A 1 311 ? -4.943  6.099   -7.462  1.00 66.00 311 A 1 
ATOM 2459 C CD  . GLN A 1 311 ? -4.963  5.195   -8.692  1.00 63.38 311 A 1 
ATOM 2460 O OE1 . GLN A 1 311 ? -5.634  4.184   -8.753  1.00 58.56 311 A 1 
ATOM 2461 N NE2 . GLN A 1 311 ? -4.234  5.537   -9.730  1.00 53.48 311 A 1 
ATOM 2462 N N   . LYS A 1 312 ? -7.763  8.070   -5.460  1.00 80.41 312 A 1 
ATOM 2463 C CA  . LYS A 1 312 ? -8.414  9.370   -5.736  1.00 79.01 312 A 1 
ATOM 2464 C C   . LYS A 1 312 ? -7.915  10.499  -4.826  1.00 78.11 312 A 1 
ATOM 2465 O O   . LYS A 1 312 ? -7.875  11.656  -5.241  1.00 74.21 312 A 1 
ATOM 2466 C CB  . LYS A 1 312 ? -9.938  9.227   -5.600  1.00 77.44 312 A 1 
ATOM 2467 C CG  . LYS A 1 312 ? -10.553 8.381   -6.722  1.00 70.38 312 A 1 
ATOM 2468 C CD  . LYS A 1 312 ? -12.069 8.237   -6.543  1.00 69.46 312 A 1 
ATOM 2469 C CE  . LYS A 1 312 ? -12.647 7.344   -7.641  1.00 62.33 312 A 1 
ATOM 2470 N NZ  . LYS A 1 312 ? -14.121 7.188   -7.524  1.00 56.37 312 A 1 
ATOM 2471 N N   . HIS A 1 313 ? -7.532  10.175  -3.595  1.00 80.25 313 A 1 
ATOM 2472 C CA  . HIS A 1 313 ? -7.016  11.140  -2.623  1.00 77.67 313 A 1 
ATOM 2473 C C   . HIS A 1 313 ? -5.503  11.355  -2.771  1.00 75.83 313 A 1 
ATOM 2474 O O   . HIS A 1 313 ? -5.014  12.458  -2.532  1.00 71.22 313 A 1 
ATOM 2475 C CB  . HIS A 1 313 ? -7.407  10.686  -1.212  1.00 77.26 313 A 1 
ATOM 2476 C CG  . HIS A 1 313 ? -8.899  10.601  -1.011  1.00 73.85 313 A 1 
ATOM 2477 N ND1 . HIS A 1 313 ? -9.705  9.532   -1.328  1.00 64.88 313 A 1 
ATOM 2478 C CD2 . HIS A 1 313 ? -9.715  11.585  -0.519  1.00 66.61 313 A 1 
ATOM 2479 C CE1 . HIS A 1 313 ? -10.970 9.861   -1.026  1.00 66.48 313 A 1 
ATOM 2480 N NE2 . HIS A 1 313 ? -11.025 11.108  -0.528  1.00 67.90 313 A 1 
ATOM 2481 N N   . PHE A 1 314 ? -4.767  10.347  -3.243  1.00 73.05 314 A 1 
ATOM 2482 C CA  . PHE A 1 314 ? -3.331  10.448  -3.531  1.00 69.31 314 A 1 
ATOM 2483 C C   . PHE A 1 314 ? -3.022  11.435  -4.659  1.00 66.65 314 A 1 
ATOM 2484 O O   . PHE A 1 314 ? -2.135  12.274  -4.502  1.00 61.81 314 A 1 
ATOM 2485 C CB  . PHE A 1 314 ? -2.768  9.071   -3.904  1.00 66.34 314 A 1 
ATOM 2486 C CG  . PHE A 1 314 ? -2.333  8.239   -2.724  1.00 63.61 314 A 1 
ATOM 2487 C CD1 . PHE A 1 314 ? -0.984  8.263   -2.333  1.00 60.26 314 A 1 
ATOM 2488 C CD2 . PHE A 1 314 ? -3.242  7.414   -2.049  1.00 59.74 314 A 1 
ATOM 2489 C CE1 . PHE A 1 314 ? -0.547  7.450   -1.278  1.00 56.87 314 A 1 
ATOM 2490 C CE2 . PHE A 1 314 ? -2.800  6.603   -0.994  1.00 58.04 314 A 1 
ATOM 2491 C CZ  . PHE A 1 314 ? -1.448  6.613   -0.612  1.00 56.73 314 A 1 
ATOM 2492 N N   . VAL A 1 315 ? -3.774  11.396  -5.763  1.00 58.95 315 A 1 
ATOM 2493 C CA  . VAL A 1 315 ? -3.542  12.270  -6.928  1.00 56.33 315 A 1 
ATOM 2494 C C   . VAL A 1 315 ? -3.634  13.749  -6.541  1.00 57.89 315 A 1 
ATOM 2495 O O   . VAL A 1 315 ? -2.794  14.549  -6.948  1.00 52.59 315 A 1 
ATOM 2496 C CB  . VAL A 1 315 ? -4.510  11.921  -8.074  1.00 47.33 315 A 1 
ATOM 2497 C CG1 . VAL A 1 315 ? -4.325  12.847  -9.284  1.00 41.18 315 A 1 
ATOM 2498 C CG2 . VAL A 1 315 ? -4.289  10.485  -8.567  1.00 42.04 315 A 1 
ATOM 2499 N N   . ARG A 1 316 ? -4.575  14.115  -5.672  1.00 56.52 316 A 1 
ATOM 2500 C CA  . ARG A 1 316 ? -4.688  15.487  -5.149  1.00 54.81 316 A 1 
ATOM 2501 C C   . ARG A 1 316 ? -3.508  15.871  -4.249  1.00 53.18 316 A 1 
ATOM 2502 O O   . ARG A 1 316 ? -3.065  17.014  -4.287  1.00 49.61 316 A 1 
ATOM 2503 C CB  . ARG A 1 316 ? -6.021  15.670  -4.405  1.00 51.21 316 A 1 
ATOM 2504 C CG  . ARG A 1 316 ? -7.234  15.623  -5.350  1.00 48.13 316 A 1 
ATOM 2505 C CD  . ARG A 1 316 ? -8.524  15.913  -4.573  1.00 47.02 316 A 1 
ATOM 2506 N NE  . ARG A 1 316 ? -9.706  15.902  -5.452  1.00 42.66 316 A 1 
ATOM 2507 C CZ  . ARG A 1 316 ? -10.960 16.141  -5.091  1.00 38.50 316 A 1 
ATOM 2508 N NH1 . ARG A 1 316 ? -11.284 16.406  -3.855  1.00 36.65 316 A 1 
ATOM 2509 N NH2 . ARG A 1 316 ? -11.920 16.114  -5.972  1.00 35.90 316 A 1 
ATOM 2510 N N   . GLY A 1 317 ? -2.992  14.945  -3.461  1.00 51.10 317 A 1 
ATOM 2511 C CA  . GLY A 1 317 ? -1.828  15.166  -2.593  1.00 49.05 317 A 1 
ATOM 2512 C C   . GLY A 1 317 ? -0.525  15.360  -3.371  1.00 49.41 317 A 1 
ATOM 2513 O O   . GLY A 1 317 ? 0.250   16.256  -3.046  1.00 46.64 317 A 1 
ATOM 2514 N N   . ILE A 1 318 ? -0.312  14.588  -4.431  1.00 44.65 318 A 1 
ATOM 2515 C CA  . ILE A 1 318 ? 0.868   14.694  -5.299  1.00 43.39 318 A 1 
ATOM 2516 C C   . ILE A 1 318 ? 0.850   16.010  -6.086  1.00 44.75 318 A 1 
ATOM 2517 O O   . ILE A 1 318 ? 1.879   16.670  -6.158  1.00 42.06 318 A 1 
ATOM 2518 C CB  . ILE A 1 318 ? 0.992   13.451  -6.212  1.00 38.36 318 A 1 
ATOM 2519 C CG1 . ILE A 1 318 ? 1.240   12.190  -5.351  1.00 34.71 318 A 1 
ATOM 2520 C CG2 . ILE A 1 318 ? 2.133   13.622  -7.234  1.00 34.80 318 A 1 
ATOM 2521 C CD1 . ILE A 1 318 ? 1.134   10.874  -6.128  1.00 32.03 318 A 1 
ATOM 2522 N N   . MET A 1 319 ? -0.311  16.454  -6.589  1.00 41.52 319 A 1 
ATOM 2523 C CA  . MET A 1 319 ? -0.433  17.768  -7.247  1.00 41.60 319 A 1 
ATOM 2524 C C   . MET A 1 319 ? -0.032  18.931  -6.336  1.00 44.07 319 A 1 
ATOM 2525 O O   . MET A 1 319 ? 0.620   19.865  -6.789  1.00 42.13 319 A 1 
ATOM 2526 C CB  . MET A 1 319 ? -1.866  17.994  -7.756  1.00 36.59 319 A 1 
ATOM 2527 C CG  . MET A 1 319 ? -2.103  17.385  -9.141  1.00 30.85 319 A 1 
ATOM 2528 S SD  . MET A 1 319 ? -3.733  17.803  -9.812  1.00 28.22 319 A 1 
ATOM 2529 C CE  . MET A 1 319 ? -3.549  17.165  -11.500 1.00 25.14 319 A 1 
ATOM 2530 N N   . ILE A 1 320 ? -0.366  18.887  -5.041  1.00 41.79 320 A 1 
ATOM 2531 C CA  . ILE A 1 320 ? 0.022   19.941  -4.091  1.00 41.04 320 A 1 
ATOM 2532 C C   . ILE A 1 320 ? 1.534   19.899  -3.798  1.00 41.54 320 A 1 
ATOM 2533 O O   . ILE A 1 320 ? 2.158   20.944  -3.633  1.00 39.52 320 A 1 
ATOM 2534 C CB  . ILE A 1 320 ? -0.849  19.848  -2.814  1.00 37.28 320 A 1 
ATOM 2535 C CG1 . ILE A 1 320 ? -2.335  20.103  -3.157  1.00 33.58 320 A 1 
ATOM 2536 C CG2 . ILE A 1 320 ? -0.383  20.858  -1.747  1.00 34.02 320 A 1 
ATOM 2537 C CD1 . ILE A 1 320 ? -3.315  19.715  -2.038  1.00 31.86 320 A 1 
ATOM 2538 N N   . GLY A 1 321 ? 2.137   18.715  -3.775  1.00 42.23 321 A 1 
ATOM 2539 C CA  . GLY A 1 321 ? 3.588   18.543  -3.618  1.00 41.80 321 A 1 
ATOM 2540 C C   . GLY A 1 321 ? 4.389   18.953  -4.860  1.00 41.11 321 A 1 
ATOM 2541 O O   . GLY A 1 321 ? 5.437   19.578  -4.724  1.00 39.24 321 A 1 
ATOM 2542 N N   . SER A 1 322 ? 3.886   18.683  -6.066  1.00 36.96 322 A 1 
ATOM 2543 C CA  . SER A 1 322 ? 4.546   19.044  -7.331  1.00 36.04 322 A 1 
ATOM 2544 C C   . SER A 1 322 ? 4.490   20.540  -7.651  1.00 35.29 322 A 1 
ATOM 2545 O O   . SER A 1 322 ? 5.344   21.031  -8.379  1.00 33.24 322 A 1 
ATOM 2546 C CB  . SER A 1 322 ? 3.970   18.234  -8.498  1.00 32.87 322 A 1 
ATOM 2547 O OG  . SER A 1 322 ? 2.599   18.492  -8.693  1.00 30.20 322 A 1 
ATOM 2548 N N   . LEU A 1 323 ? 3.553   21.296  -7.064  1.00 33.86 323 A 1 
ATOM 2549 C CA  . LEU A 1 323 ? 3.498   22.763  -7.182  1.00 33.37 323 A 1 
ATOM 2550 C C   . LEU A 1 323 ? 4.588   23.493  -6.369  1.00 33.23 323 A 1 
ATOM 2551 O O   . LEU A 1 323 ? 4.696   24.715  -6.470  1.00 31.38 323 A 1 
ATOM 2552 C CB  . LEU A 1 323 ? 2.088   23.239  -6.783  1.00 30.44 323 A 1 
ATOM 2553 C CG  . LEU A 1 323 ? 1.013   23.021  -7.861  1.00 27.70 323 A 1 
ATOM 2554 C CD1 . LEU A 1 323 ? -0.373  23.203  -7.249  1.00 26.35 323 A 1 
ATOM 2555 C CD2 . LEU A 1 323 ? 1.154   24.004  -9.017  1.00 26.96 323 A 1 
ATOM 2556 N N   . LYS A 1 324 ? 5.378   22.790  -5.556  1.00 30.87 324 A 1 
ATOM 2557 C CA  . LYS A 1 324 ? 6.479   23.344  -4.744  1.00 32.46 324 A 1 
ATOM 2558 C C   . LYS A 1 324 ? 7.866   22.775  -5.082  1.00 32.53 324 A 1 
ATOM 2559 O O   . LYS A 1 324 ? 8.810   23.048  -4.344  1.00 32.30 324 A 1 
ATOM 2560 C CB  . LYS A 1 324 ? 6.149   23.224  -3.244  1.00 31.56 324 A 1 
ATOM 2561 C CG  . LYS A 1 324 ? 5.275   24.384  -2.753  1.00 29.31 324 A 1 
ATOM 2562 C CD  . LYS A 1 324 ? 5.203   24.376  -1.225  1.00 28.76 324 A 1 
ATOM 2563 C CE  . LYS A 1 324 ? 4.472   25.628  -0.728  1.00 26.24 324 A 1 
ATOM 2564 N NZ  . LYS A 1 324 ? 4.513   25.720  0.750   1.00 24.63 324 A 1 
ATOM 2565 N N   . GLY A 1 325 ? 7.978   22.007  -6.154  1.00 29.28 325 A 1 
ATOM 2566 C CA  . GLY A 1 325 ? 9.249   21.521  -6.692  1.00 28.45 325 A 1 
ATOM 2567 C C   . GLY A 1 325 ? 9.828   22.490  -7.710  1.00 25.91 325 A 1 
ATOM 2568 O O   . GLY A 1 325 ? 9.050   22.956  -8.563  1.00 22.98 325 A 1 
ATOM 2569 O OXT . GLY A 1 325 ? 11.051  22.707  -7.620  1.00 25.89 325 A 1 
#
