# 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_if06515
#
_entry.id if06515
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n LYS 4   
1 n LYS 5   
1 n THR 6   
1 n TYR 7   
1 n LYS 8   
1 n ILE 9   
1 n SER 10  
1 n ALA 11  
1 n GLY 12  
1 n SER 13  
1 n ARG 14  
1 n ALA 15  
1 n ALA 16  
1 n ASP 17  
1 n PHE 18  
1 n VAL 19  
1 n MET 20  
1 n TYR 21  
1 n ALA 22  
1 n LEU 23  
1 n ALA 24  
1 n VAL 25  
1 n LEU 26  
1 n VAL 27  
1 n VAL 28  
1 n PHE 29  
1 n ILE 30  
1 n THR 31  
1 n LEU 32  
1 n TYR 33  
1 n PRO 34  
1 n MET 35  
1 n TYR 36  
1 n TYR 37  
1 n VAL 38  
1 n LEU 39  
1 n ILE 40  
1 n LEU 41  
1 n SER 42  
1 n ILE 43  
1 n SER 44  
1 n SER 45  
1 n PRO 46  
1 n ARG 47  
1 n TYR 48  
1 n ALA 49  
1 n LEU 50  
1 n SER 51  
1 n MET 52  
1 n GLU 53  
1 n VAL 54  
1 n TYR 55  
1 n PHE 56  
1 n LEU 57  
1 n PRO 58  
1 n ARG 59  
1 n GLY 60  
1 n PHE 61  
1 n ASP 62  
1 n LEU 63  
1 n ASN 64  
1 n SER 65  
1 n TYR 66  
1 n LEU 67  
1 n VAL 68  
1 n LEU 69  
1 n ILE 70  
1 n LYS 71  
1 n ASN 72  
1 n THR 73  
1 n LYS 74  
1 n ILE 75  
1 n TRP 76  
1 n ARG 77  
1 n ALA 78  
1 n PHE 79  
1 n PHE 80  
1 n ASN 81  
1 n THR 82  
1 n VAL 83  
1 n VAL 84  
1 n TYR 85  
1 n VAL 86  
1 n ILE 87  
1 n VAL 88  
1 n GLY 89  
1 n THR 90  
1 n GLY 91  
1 n LEU 92  
1 n ALA 93  
1 n LEU 94  
1 n ILE 95  
1 n THR 96  
1 n SER 97  
1 n ALA 98  
1 n ILE 99  
1 n SER 100 
1 n ALA 101 
1 n PHE 102 
1 n PRO 103 
1 n LEU 104 
1 n THR 105 
1 n TYR 106 
1 n LYS 107 
1 n GLY 108 
1 n LEU 109 
1 n PRO 110 
1 n GLY 111 
1 n ARG 112 
1 n LYS 113 
1 n TYR 114 
1 n VAL 115 
1 n VAL 116 
1 n ASN 117 
1 n PHE 118 
1 n MET 119 
1 n LEU 120 
1 n ILE 121 
1 n THR 122 
1 n MET 123 
1 n PHE 124 
1 n VAL 125 
1 n SER 126 
1 n GLY 127 
1 n GLY 128 
1 n LEU 129 
1 n ILE 130 
1 n PRO 131 
1 n THR 132 
1 n PHE 133 
1 n LEU 134 
1 n LEU 135 
1 n VAL 136 
1 n MET 137 
1 n ARG 138 
1 n LEU 139 
1 n GLY 140 
1 n MET 141 
1 n TYR 142 
1 n ASP 143 
1 n SER 144 
1 n PRO 145 
1 n LEU 146 
1 n ALA 147 
1 n LEU 148 
1 n ILE 149 
1 n ILE 150 
1 n PRO 151 
1 n GLY 152 
1 n CYS 153 
1 n PHE 154 
1 n SER 155 
1 n VAL 156 
1 n TRP 157 
1 n ASN 158 
1 n ILE 159 
1 n ILE 160 
1 n LEU 161 
1 n VAL 162 
1 n LYS 163 
1 n SER 164 
1 n TYR 165 
1 n PHE 166 
1 n SER 167 
1 n SER 168 
1 n VAL 169 
1 n PRO 170 
1 n GLU 171 
1 n ALA 172 
1 n LEU 173 
1 n ARG 174 
1 n GLU 175 
1 n SER 176 
1 n ALA 177 
1 n ARG 178 
1 n ILE 179 
1 n ASP 180 
1 n GLY 181 
1 n ALA 182 
1 n GLY 183 
1 n VAL 184 
1 n TYR 185 
1 n GLN 186 
1 n ILE 187 
1 n LEU 188 
1 n PHE 189 
1 n ARG 190 
1 n ILE 191 
1 n TYR 192 
1 n ILE 193 
1 n PRO 194 
1 n LEU 195 
1 n SER 196 
1 n THR 197 
1 n PRO 198 
1 n ILE 199 
1 n LEU 200 
1 n ALA 201 
1 n VAL 202 
1 n ILE 203 
1 n ALA 204 
1 n VAL 205 
1 n TYR 206 
1 n ALA 207 
1 n ILE 208 
1 n VAL 209 
1 n GLY 210 
1 n THR 211 
1 n TRP 212 
1 n ASN 213 
1 n SER 214 
1 n TRP 215 
1 n PHE 216 
1 n ASN 217 
1 n ALA 218 
1 n MET 219 
1 n VAL 220 
1 n TYR 221 
1 n LEU 222 
1 n PRO 223 
1 n SER 224 
1 n LEU 225 
1 n ASP 226 
1 n TRP 227 
1 n GLN 228 
1 n PRO 229 
1 n LEU 230 
1 n GLN 231 
1 n LEU 232 
1 n TYR 233 
1 n LEU 234 
1 n ARG 235 
1 n ARG 236 
1 n MET 237 
1 n LEU 238 
1 n ILE 239 
1 n ASP 240 
1 n VAL 241 
1 n SER 242 
1 n GLY 243 
1 n THR 244 
1 n LEU 245 
1 n GLY 246 
1 n GLY 247 
1 n THR 248 
1 n MET 249 
1 n GLU 250 
1 n SER 251 
1 n ALA 252 
1 n GLY 253 
1 n GLY 254 
1 n ALA 255 
1 n THR 256 
1 n ALA 257 
1 n ALA 258 
1 n ALA 259 
1 n MET 260 
1 n LEU 261 
1 n SER 262 
1 n SER 263 
1 n ASP 264 
1 n ALA 265 
1 n ALA 266 
1 n ARG 267 
1 n GLU 268 
1 n MET 269 
1 n GLU 270 
1 n ALA 271 
1 n ARG 272 
1 n LYS 273 
1 n ILE 274 
1 n ALA 275 
1 n PHE 276 
1 n ALA 277 
1 n SER 278 
1 n LEU 279 
1 n LYS 280 
1 n TYR 281 
1 n ALA 282 
1 n MET 283 
1 n ILE 284 
1 n ILE 285 
1 n PHE 286 
1 n THR 287 
1 n SER 288 
1 n LEU 289 
1 n PRO 290 
1 n VAL 291 
1 n LEU 292 
1 n PHE 293 
1 n THR 294 
1 n TYR 295 
1 n PRO 296 
1 n PHE 297 
1 n PHE 298 
1 n GLN 299 
1 n LYS 300 
1 n TYR 301 
1 n PHE 302 
1 n MET 303 
1 n LYS 304 
1 n GLY 305 
1 n ILE 306 
1 n MET 307 
1 n LEU 308 
1 n GLY 309 
1 n SER 310 
1 n LEU 311 
1 n LYS 312 
1 n GLU 313 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:20:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 28.817  12.159  -46.440 1.00 57.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.556  10.705  -46.416 1.00 67.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.486  10.267  -44.945 1.00 68.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.511  10.160  -44.297 1.00 64.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.666  10.006  -47.226 1.00 65.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.260  8.687   -47.884 1.00 58.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.550  8.167   -49.063 1.00 54.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.895  6.583   -49.653 1.00 49.08 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 27.279  10.177  -44.341 1.00 61.97 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 27.108  9.803   -42.915 1.00 66.27 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 27.172  8.279   -42.804 1.00 65.25 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 26.266  7.588   -43.262 1.00 62.89 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 25.784  10.350  -42.336 1.00 64.05 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 25.874  11.813  -41.862 1.00 58.69 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 24.534  12.308  -41.274 1.00 55.82 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 24.657  13.734  -40.723 1.00 50.78 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 23.367  14.278  -40.216 1.00 44.82 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 28.244  7.753   -42.224 1.00 62.59 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 28.401  6.338   -41.881 1.00 67.00 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 27.302  5.925   -40.894 1.00 66.63 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 27.271  6.372   -39.750 1.00 63.09 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 29.801  6.075   -41.290 1.00 64.17 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 30.224  7.163   -40.500 1.00 56.37 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 30.848  5.903   -42.390 1.00 57.28 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 26.360  5.077   -41.354 1.00 60.90 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 25.398  4.385   -40.484 1.00 63.64 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 26.200  3.496   -39.526 1.00 63.06 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 26.702  2.453   -39.931 1.00 61.36 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 24.411  3.538   -41.322 1.00 61.21 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 23.027  4.181   -41.521 1.00 55.88 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 22.117  3.262   -42.351 1.00 53.26 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 20.686  3.812   -42.455 1.00 47.78 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 19.807  2.943   -43.280 1.00 42.05 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 26.328  3.893   -38.262 1.00 58.89 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 26.769  2.983   -37.198 1.00 61.66 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 25.693  1.905   -37.054 1.00 61.46 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 24.620  2.160   -36.518 1.00 59.36 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 27.009  3.729   -35.873 1.00 59.02 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 28.355  4.475   -35.830 1.00 54.45 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 28.593  5.104   -34.447 1.00 52.07 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 29.974  5.765   -34.363 1.00 46.23 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 30.235  6.351   -33.018 1.00 41.72 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 25.960  0.713   -37.586 1.00 60.58 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 25.185  -0.489  -37.290 1.00 62.65 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 25.463  -0.863  -35.835 1.00 62.95 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 26.484  -1.473  -35.524 1.00 60.03 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 25.559  -1.642  -38.240 1.00 59.42 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 26.949  -1.660  -38.474 1.00 52.80 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 24.872  -1.488  -39.596 1.00 54.12 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? 24.580  -0.460  -34.940 1.00 57.19 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? 24.593  -0.957  -33.570 1.00 59.83 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? 24.258  -2.451  -33.628 1.00 60.06 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? 23.116  -2.832  -33.863 1.00 58.50 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? 23.607  -0.161  -32.704 1.00 57.58 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? 24.031  1.284   -32.464 1.00 52.67 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? 24.896  1.593   -31.392 1.00 48.47 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? 23.568  2.317   -33.304 1.00 48.30 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? 25.293  2.925   -31.164 1.00 41.48 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? 23.969  3.649   -33.083 1.00 45.52 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? 24.830  3.958   -32.007 1.00 43.75 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? 25.214  5.246   -31.781 1.00 45.19 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? 25.272  -3.314  -33.459 1.00 59.77 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? 25.046  -4.720  -33.116 1.00 60.99 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? 24.402  -4.712  -31.730 1.00 59.86 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? 25.087  -4.508  -30.732 1.00 57.57 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? 26.363  -5.524  -33.132 1.00 58.51 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? 26.504  -6.415  -34.372 1.00 53.39 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? 27.798  -7.242  -34.307 1.00 51.44 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? 27.894  -8.209  -35.495 1.00 44.33 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? 29.135  -9.025  -35.455 1.00 39.03 8   A 1 
ATOM 71   N N   . ILE A 1 9   ? 23.080  -4.888  -31.692 1.00 61.30 9   A 1 
ATOM 72   C CA  . ILE A 1 9   ? 22.372  -5.180  -30.448 1.00 63.36 9   A 1 
ATOM 73   C C   . ILE A 1 9   ? 22.971  -6.500  -29.958 1.00 64.64 9   A 1 
ATOM 74   O O   . ILE A 1 9   ? 22.811  -7.532  -30.610 1.00 60.11 9   A 1 
ATOM 75   C CB  . ILE A 1 9   ? 20.843  -5.250  -30.680 1.00 59.56 9   A 1 
ATOM 76   C CG1 . ILE A 1 9   ? 20.319  -3.925  -31.295 1.00 53.83 9   A 1 
ATOM 77   C CG2 . ILE A 1 9   ? 20.127  -5.551  -29.353 1.00 54.03 9   A 1 
ATOM 78   C CD1 . ILE A 1 9   ? 18.849  -3.977  -31.746 1.00 50.21 9   A 1 
ATOM 79   N N   . SER A 1 10  ? 23.759  -6.455  -28.886 1.00 62.87 10  A 1 
ATOM 80   C CA  . SER A 1 10  ? 24.277  -7.661  -28.247 1.00 63.31 10  A 1 
ATOM 81   C C   . SER A 1 10  ? 23.070  -8.445  -27.753 1.00 64.79 10  A 1 
ATOM 82   O O   . SER A 1 10  ? 22.391  -8.002  -26.832 1.00 61.31 10  A 1 
ATOM 83   C CB  . SER A 1 10  ? 25.215  -7.293  -27.093 1.00 58.11 10  A 1 
ATOM 84   O OG  . SER A 1 10  ? 25.744  -8.464  -26.501 1.00 50.54 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? 22.756  -9.571  -28.405 1.00 62.72 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? 21.805  -10.516 -27.851 1.00 63.61 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? 22.330  -10.917 -26.467 1.00 65.56 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? 23.488  -11.325 -26.346 1.00 59.35 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? 21.659  -11.707 -28.807 1.00 58.09 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? 21.506  -10.728 -25.416 1.00 67.82 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? 21.853  -11.110 -24.051 1.00 69.26 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? 22.339  -12.564 -24.012 1.00 73.18 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? 21.941  -13.396 -24.834 1.00 69.12 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 23.237  -12.886 -23.086 1.00 78.64 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 23.701  -14.262 -22.904 1.00 82.00 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 22.513  -15.140 -22.526 1.00 84.52 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 21.885  -14.901 -21.497 1.00 82.07 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 24.778  -14.315 -21.817 1.00 78.64 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 25.102  -15.659 -21.515 1.00 69.48 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? 22.231  -16.205 -23.303 1.00 84.69 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? 21.146  -17.161 -23.000 1.00 86.71 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? 21.255  -17.758 -21.592 1.00 89.85 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? 20.243  -18.074 -20.981 1.00 87.72 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? 21.128  -18.297 -24.036 1.00 85.56 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? 20.746  -17.823 -25.442 1.00 81.33 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? 20.683  -19.030 -26.383 1.00 74.76 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? 20.284  -18.640 -27.750 1.00 69.27 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? 20.237  -19.433 -28.805 1.00 61.24 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? 20.562  -20.696 -28.746 1.00 57.68 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? 19.858  -18.967 -29.969 1.00 56.63 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? 22.476  -17.890 -21.077 1.00 87.86 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? 22.722  -18.340 -19.710 1.00 89.16 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? 22.281  -17.287 -18.675 1.00 89.95 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? 21.648  -17.637 -17.684 1.00 88.16 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? 24.210  -18.686 -19.568 1.00 89.86 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? 22.575  -16.007 -18.920 1.00 89.85 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? 22.130  -14.918 -18.053 1.00 88.75 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? 20.600  -14.782 -18.072 1.00 89.97 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? 19.990  -14.673 -17.013 1.00 89.19 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? 22.828  -13.617 -18.474 1.00 88.17 16  A 1 
ATOM 121  N N   . ASP A 1 17  ? 19.975  -14.902 -19.256 1.00 88.53 17  A 1 
ATOM 122  C CA  . ASP A 1 17  ? 18.517  -14.895 -19.389 1.00 88.18 17  A 1 
ATOM 123  C C   . ASP A 1 17  ? 17.880  -16.045 -18.599 1.00 90.28 17  A 1 
ATOM 124  O O   . ASP A 1 17  ? 16.944  -15.825 -17.835 1.00 89.87 17  A 1 
ATOM 125  C CB  . ASP A 1 17  ? 18.113  -14.979 -20.872 1.00 85.60 17  A 1 
ATOM 126  C CG  . ASP A 1 17  ? 18.522  -13.754 -21.698 1.00 80.07 17  A 1 
ATOM 127  O OD1 . ASP A 1 17  ? 18.648  -12.657 -21.109 1.00 74.18 17  A 1 
ATOM 128  O OD2 . ASP A 1 17  ? 18.700  -13.934 -22.925 1.00 74.50 17  A 1 
ATOM 129  N N   . PHE A 1 18  ? 18.421  -17.260 -18.704 1.00 90.57 18  A 1 
ATOM 130  C CA  . PHE A 1 18  ? 17.937  -18.414 -17.946 1.00 91.27 18  A 1 
ATOM 131  C C   . PHE A 1 18  ? 18.020  -18.182 -16.431 1.00 92.82 18  A 1 
ATOM 132  O O   . PHE A 1 18  ? 17.042  -18.422 -15.724 1.00 92.71 18  A 1 
ATOM 133  C CB  . PHE A 1 18  ? 18.719  -19.671 -18.350 1.00 92.30 18  A 1 
ATOM 134  C CG  . PHE A 1 18  ? 18.280  -20.904 -17.587 1.00 90.48 18  A 1 
ATOM 135  C CD1 . PHE A 1 18  ? 18.996  -21.331 -16.450 1.00 83.10 18  A 1 
ATOM 136  C CD2 . PHE A 1 18  ? 17.122  -21.597 -17.981 1.00 84.23 18  A 1 
ATOM 137  C CE1 . PHE A 1 18  ? 18.560  -22.449 -15.716 1.00 82.75 18  A 1 
ATOM 138  C CE2 . PHE A 1 18  ? 16.682  -22.712 -17.248 1.00 82.92 18  A 1 
ATOM 139  C CZ  . PHE A 1 18  ? 17.400  -23.140 -16.114 1.00 84.82 18  A 1 
ATOM 140  N N   . VAL A 1 19  ? 19.151  -17.678 -15.930 1.00 93.66 19  A 1 
ATOM 141  C CA  . VAL A 1 19  ? 19.326  -17.363 -14.501 1.00 93.41 19  A 1 
ATOM 142  C C   . VAL A 1 19  ? 18.330  -16.294 -14.049 1.00 93.94 19  A 1 
ATOM 143  O O   . VAL A 1 19  ? 17.694  -16.452 -13.009 1.00 93.97 19  A 1 
ATOM 144  C CB  . VAL A 1 19  ? 20.779  -16.936 -14.204 1.00 93.56 19  A 1 
ATOM 145  C CG1 . VAL A 1 19  ? 20.966  -16.421 -12.769 1.00 90.21 19  A 1 
ATOM 146  C CG2 . VAL A 1 19  ? 21.733  -18.127 -14.378 1.00 89.14 19  A 1 
ATOM 147  N N   . MET A 1 20  ? 18.136  -15.236 -14.842 1.00 91.36 20  A 1 
ATOM 148  C CA  . MET A 1 20  ? 17.191  -14.162 -14.526 1.00 90.42 20  A 1 
ATOM 149  C C   . MET A 1 20  ? 15.741  -14.657 -14.508 1.00 91.74 20  A 1 
ATOM 150  O O   . MET A 1 20  ? 14.999  -14.318 -13.586 1.00 92.01 20  A 1 
ATOM 151  C CB  . MET A 1 20  ? 17.367  -13.007 -15.524 1.00 88.92 20  A 1 
ATOM 152  C CG  . MET A 1 20  ? 18.666  -12.228 -15.280 1.00 81.74 20  A 1 
ATOM 153  S SD  . MET A 1 20  ? 18.791  -11.383 -13.679 1.00 71.69 20  A 1 
ATOM 154  C CE  . MET A 1 20  ? 17.588  -10.052 -13.912 1.00 60.54 20  A 1 
ATOM 155  N N   . TYR A 1 21  ? 15.330  -15.496 -15.469 1.00 92.45 21  A 1 
ATOM 156  C CA  . TYR A 1 21  ? 13.991  -16.098 -15.469 1.00 91.97 21  A 1 
ATOM 157  C C   . TYR A 1 21  ? 13.794  -17.073 -14.308 1.00 93.54 21  A 1 
ATOM 158  O O   . TYR A 1 21  ? 12.752  -17.027 -13.656 1.00 93.44 21  A 1 
ATOM 159  C CB  . TYR A 1 21  ? 13.707  -16.791 -16.809 1.00 90.81 21  A 1 
ATOM 160  C CG  . TYR A 1 21  ? 13.328  -15.842 -17.932 1.00 88.28 21  A 1 
ATOM 161  C CD1 . TYR A 1 21  ? 12.151  -15.072 -17.827 1.00 81.22 21  A 1 
ATOM 162  C CD2 . TYR A 1 21  ? 14.132  -15.732 -19.080 1.00 80.79 21  A 1 
ATOM 163  C CE1 . TYR A 1 21  ? 11.792  -14.186 -18.858 1.00 78.61 21  A 1 
ATOM 164  C CE2 . TYR A 1 21  ? 13.780  -14.848 -20.115 1.00 78.66 21  A 1 
ATOM 165  C CZ  . TYR A 1 21  ? 12.610  -14.070 -20.003 1.00 80.19 21  A 1 
ATOM 166  O OH  . TYR A 1 21  ? 12.270  -13.205 -20.996 1.00 78.07 21  A 1 
ATOM 167  N N   . ALA A 1 22  ? 14.783  -17.912 -13.997 1.00 93.33 22  A 1 
ATOM 168  C CA  . ALA A 1 22  ? 14.718  -18.820 -12.854 1.00 93.20 22  A 1 
ATOM 169  C C   . ALA A 1 22  ? 14.575  -18.050 -11.529 1.00 94.18 22  A 1 
ATOM 170  O O   . ALA A 1 22  ? 13.730  -18.389 -10.699 1.00 94.32 22  A 1 
ATOM 171  C CB  . ALA A 1 22  ? 15.969  -19.710 -12.865 1.00 94.58 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? 15.345  -16.967 -11.363 1.00 94.26 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? 15.261  -16.098 -10.188 1.00 92.93 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? 13.910  -15.375 -10.124 1.00 93.13 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? 13.290  -15.336 -9.062  1.00 93.80 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? 16.473  -15.151 -10.200 1.00 93.85 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? 16.691  -14.388 -8.878  1.00 85.97 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? 18.173  -14.028 -8.739  1.00 78.25 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? 15.897  -13.081 -8.797  1.00 79.91 23  A 1 
ATOM 180  N N   . ALA A 1 24  ? 13.403  -14.875 -11.260 1.00 94.22 24  A 1 
ATOM 181  C CA  . ALA A 1 24  ? 12.086  -14.246 -11.321 1.00 91.94 24  A 1 
ATOM 182  C C   . ALA A 1 24  ? 10.966  -15.219 -10.918 1.00 92.58 24  A 1 
ATOM 183  O O   . ALA A 1 24  ? 10.124  -14.868 -10.097 1.00 92.32 24  A 1 
ATOM 184  C CB  . ALA A 1 24  ? 11.870  -13.677 -12.730 1.00 91.94 24  A 1 
ATOM 185  N N   . VAL A 1 25  ? 10.981  -16.459 -11.428 1.00 95.45 25  A 1 
ATOM 186  C CA  . VAL A 1 25  ? 10.010  -17.504 -11.055 1.00 94.93 25  A 1 
ATOM 187  C C   . VAL A 1 25  ? 10.094  -17.824 -9.563  1.00 95.15 25  A 1 
ATOM 188  O O   . VAL A 1 25  ? 9.060   -17.909 -8.901  1.00 94.68 25  A 1 
ATOM 189  C CB  . VAL A 1 25  ? 10.218  -18.774 -11.905 1.00 95.31 25  A 1 
ATOM 190  C CG1 . VAL A 1 25  ? 9.396   -19.969 -11.404 1.00 91.67 25  A 1 
ATOM 191  C CG2 . VAL A 1 25  ? 9.797   -18.518 -13.360 1.00 90.48 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? 11.303  -17.941 -9.016  1.00 95.14 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? 11.511  -18.201 -7.589  1.00 94.17 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? 10.967  -17.057 -6.718  1.00 94.14 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? 10.251  -17.311 -5.750  1.00 94.15 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? 13.004  -18.496 -7.380  1.00 95.56 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? 13.384  -18.862 -5.932  1.00 89.96 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? 14.580  -19.815 -5.937  1.00 81.35 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? 13.798  -17.631 -5.112  1.00 82.92 26  A 1 
ATOM 200  N N   . VAL A 1 27  ? 11.237  -15.804 -7.084  1.00 94.17 27  A 1 
ATOM 201  C CA  . VAL A 1 27  ? 10.711  -14.629 -6.368  1.00 91.82 27  A 1 
ATOM 202  C C   . VAL A 1 27  ? 9.185   -14.574 -6.446  1.00 91.37 27  A 1 
ATOM 203  O O   . VAL A 1 27  ? 8.525   -14.365 -5.428  1.00 90.77 27  A 1 
ATOM 204  C CB  . VAL A 1 27  ? 11.350  -13.329 -6.902  1.00 92.18 27  A 1 
ATOM 205  C CG1 . VAL A 1 27  ? 10.676  -12.066 -6.346  1.00 89.92 27  A 1 
ATOM 206  C CG2 . VAL A 1 27  ? 12.832  -13.257 -6.508  1.00 88.36 27  A 1 
ATOM 207  N N   . VAL A 1 28  ? 8.606   -14.804 -7.631  1.00 94.08 28  A 1 
ATOM 208  C CA  . VAL A 1 28  ? 7.146   -14.863 -7.819  1.00 91.73 28  A 1 
ATOM 209  C C   . VAL A 1 28  ? 6.535   -15.969 -6.963  1.00 91.52 28  A 1 
ATOM 210  O O   . VAL A 1 28  ? 5.537   -15.736 -6.284  1.00 90.87 28  A 1 
ATOM 211  C CB  . VAL A 1 28  ? 6.802   -15.044 -9.313  1.00 91.62 28  A 1 
ATOM 212  C CG1 . VAL A 1 28  ? 5.328   -15.391 -9.553  1.00 88.02 28  A 1 
ATOM 213  C CG2 . VAL A 1 28  ? 7.088   -13.751 -10.092 1.00 87.66 28  A 1 
ATOM 214  N N   . PHE A 1 29  ? 7.146   -17.148 -6.931  1.00 93.59 29  A 1 
ATOM 215  C CA  . PHE A 1 29  ? 6.668   -18.258 -6.111  1.00 91.50 29  A 1 
ATOM 216  C C   . PHE A 1 29  ? 6.709   -17.920 -4.616  1.00 91.72 29  A 1 
ATOM 217  O O   . PHE A 1 29  ? 5.688   -18.024 -3.943  1.00 90.78 29  A 1 
ATOM 218  C CB  . PHE A 1 29  ? 7.473   -19.521 -6.437  1.00 90.78 29  A 1 
ATOM 219  C CG  . PHE A 1 29  ? 6.995   -20.729 -5.664  1.00 88.09 29  A 1 
ATOM 220  C CD1 . PHE A 1 29  ? 7.665   -21.138 -4.496  1.00 81.08 29  A 1 
ATOM 221  C CD2 . PHE A 1 29  ? 5.850   -21.424 -6.093  1.00 81.48 29  A 1 
ATOM 222  C CE1 . PHE A 1 29  ? 7.195   -22.240 -3.763  1.00 79.05 29  A 1 
ATOM 223  C CE2 . PHE A 1 29  ? 5.375   -22.526 -5.362  1.00 79.16 29  A 1 
ATOM 224  C CZ  . PHE A 1 29  ? 6.050   -22.937 -4.196  1.00 81.41 29  A 1 
ATOM 225  N N   . ILE A 1 30  ? 7.844   -17.437 -4.099  1.00 93.56 30  A 1 
ATOM 226  C CA  . ILE A 1 30  ? 8.001   -17.089 -2.673  1.00 91.62 30  A 1 
ATOM 227  C C   . ILE A 1 30  ? 7.027   -15.983 -2.247  1.00 90.79 30  A 1 
ATOM 228  O O   . ILE A 1 30  ? 6.548   -15.988 -1.115  1.00 89.51 30  A 1 
ATOM 229  C CB  . ILE A 1 30  ? 9.472   -16.703 -2.374  1.00 92.71 30  A 1 
ATOM 230  C CG1 . ILE A 1 30  ? 10.359  -17.967 -2.448  1.00 89.81 30  A 1 
ATOM 231  C CG2 . ILE A 1 30  ? 9.636   -16.031 -0.995  1.00 87.74 30  A 1 
ATOM 232  C CD1 . ILE A 1 30  ? 11.863  -17.691 -2.310  1.00 82.44 30  A 1 
ATOM 233  N N   . THR A 1 31  ? 6.727   -15.028 -3.134  1.00 93.09 31  A 1 
ATOM 234  C CA  . THR A 1 31  ? 5.848   -13.893 -2.808  1.00 89.82 31  A 1 
ATOM 235  C C   . THR A 1 31  ? 4.361   -14.232 -2.932  1.00 89.56 31  A 1 
ATOM 236  O O   . THR A 1 31  ? 3.576   -13.813 -2.081  1.00 87.47 31  A 1 
ATOM 237  C CB  . THR A 1 31  ? 6.180   -12.655 -3.654  1.00 88.55 31  A 1 
ATOM 238  O OG1 . THR A 1 31  ? 6.212   -12.957 -5.025  1.00 81.53 31  A 1 
ATOM 239  C CG2 . THR A 1 31  ? 7.540   -12.063 -3.286  1.00 78.64 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? 3.961   -15.003 -3.952  1.00 91.18 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? 2.549   -15.327 -4.191  1.00 89.75 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? 2.059   -16.551 -3.413  1.00 90.18 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? 0.897   -16.577 -3.007  1.00 88.51 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? 2.296   -15.524 -5.695  1.00 87.85 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? 2.461   -14.261 -6.560  1.00 80.56 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? 2.137   -14.608 -8.012  1.00 75.36 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? 1.521   -13.126 -6.139  1.00 74.13 32  A 1 
ATOM 248  N N   . TYR A 1 33  ? 2.915   -17.556 -3.190  1.00 91.41 33  A 1 
ATOM 249  C CA  . TYR A 1 33  ? 2.493   -18.809 -2.563  1.00 90.76 33  A 1 
ATOM 250  C C   . TYR A 1 33  ? 1.909   -18.628 -1.148  1.00 90.97 33  A 1 
ATOM 251  O O   . TYR A 1 33  ? 0.838   -19.177 -0.912  1.00 90.55 33  A 1 
ATOM 252  C CB  . TYR A 1 33  ? 3.630   -19.840 -2.601  1.00 90.16 33  A 1 
ATOM 253  C CG  . TYR A 1 33  ? 3.262   -21.155 -1.949  1.00 88.64 33  A 1 
ATOM 254  C CD1 . TYR A 1 33  ? 3.681   -21.437 -0.632  1.00 83.35 33  A 1 
ATOM 255  C CD2 . TYR A 1 33  ? 2.465   -22.085 -2.646  1.00 83.61 33  A 1 
ATOM 256  C CE1 . TYR A 1 33  ? 3.319   -22.653 -0.025  1.00 81.33 33  A 1 
ATOM 257  C CE2 . TYR A 1 33  ? 2.095   -23.301 -2.040  1.00 81.57 33  A 1 
ATOM 258  C CZ  . TYR A 1 33  ? 2.526   -23.587 -0.729  1.00 83.06 33  A 1 
ATOM 259  O OH  . TYR A 1 33  ? 2.178   -24.764 -0.139  1.00 81.11 33  A 1 
ATOM 260  N N   . PRO A 1 34  ? 2.486   -17.825 -0.225  1.00 91.39 34  A 1 
ATOM 261  C CA  . PRO A 1 34  ? 1.894   -17.630 1.103   1.00 90.12 34  A 1 
ATOM 262  C C   . PRO A 1 34  ? 0.495   -17.010 1.045   1.00 90.20 34  A 1 
ATOM 263  O O   . PRO A 1 34  ? -0.405  -17.413 1.778   1.00 88.60 34  A 1 
ATOM 264  C CB  . PRO A 1 34  ? 2.868   -16.720 1.861   1.00 89.56 34  A 1 
ATOM 265  C CG  . PRO A 1 34  ? 4.201   -16.953 1.159   1.00 87.77 34  A 1 
ATOM 266  C CD  . PRO A 1 34  ? 3.777   -17.153 -0.291  1.00 90.16 34  A 1 
ATOM 267  N N   . MET A 1 35  ? 0.300   -16.057 0.133   1.00 90.14 35  A 1 
ATOM 268  C CA  . MET A 1 35  ? -0.998  -15.414 -0.056  1.00 88.89 35  A 1 
ATOM 269  C C   . MET A 1 35  ? -2.036  -16.385 -0.636  1.00 89.62 35  A 1 
ATOM 270  O O   . MET A 1 35  ? -3.171  -16.454 -0.154  1.00 88.38 35  A 1 
ATOM 271  C CB  . MET A 1 35  ? -0.800  -14.196 -0.959  1.00 86.98 35  A 1 
ATOM 272  C CG  . MET A 1 35  ? -2.096  -13.427 -1.044  1.00 77.71 35  A 1 
ATOM 273  S SD  . MET A 1 35  ? -2.013  -11.920 -2.038  1.00 71.07 35  A 1 
ATOM 274  C CE  . MET A 1 35  ? -3.695  -11.442 -1.656  1.00 59.53 35  A 1 
ATOM 275  N N   . TYR A 1 36  ? -1.630  -17.165 -1.637  1.00 90.56 36  A 1 
ATOM 276  C CA  . TYR A 1 36  ? -2.442  -18.225 -2.221  1.00 90.46 36  A 1 
ATOM 277  C C   . TYR A 1 36  ? -2.804  -19.301 -1.188  1.00 91.00 36  A 1 
ATOM 278  O O   . TYR A 1 36  ? -3.956  -19.719 -1.106  1.00 90.25 36  A 1 
ATOM 279  C CB  . TYR A 1 36  ? -1.667  -18.810 -3.406  1.00 89.97 36  A 1 
ATOM 280  C CG  . TYR A 1 36  ? -2.377  -19.960 -4.084  1.00 89.77 36  A 1 
ATOM 281  C CD1 . TYR A 1 36  ? -1.865  -21.265 -3.985  1.00 85.46 36  A 1 
ATOM 282  C CD2 . TYR A 1 36  ? -3.557  -19.721 -4.815  1.00 86.22 36  A 1 
ATOM 283  C CE1 . TYR A 1 36  ? -2.530  -22.329 -4.619  1.00 84.70 36  A 1 
ATOM 284  C CE2 . TYR A 1 36  ? -4.228  -20.785 -5.443  1.00 84.95 36  A 1 
ATOM 285  C CZ  . TYR A 1 36  ? -3.717  -22.092 -5.343  1.00 86.36 36  A 1 
ATOM 286  O OH  . TYR A 1 36  ? -4.372  -23.127 -5.934  1.00 84.06 36  A 1 
ATOM 287  N N   . TYR A 1 37  ? -1.846  -19.678 -0.335  1.00 89.93 37  A 1 
ATOM 288  C CA  . TYR A 1 37  ? -2.065  -20.635 0.746   1.00 89.27 37  A 1 
ATOM 289  C C   . TYR A 1 37  ? -3.119  -20.143 1.751   1.00 89.70 37  A 1 
ATOM 290  O O   . TYR A 1 37  ? -4.063  -20.867 2.067   1.00 89.27 37  A 1 
ATOM 291  C CB  . TYR A 1 37  ? -0.725  -20.924 1.422   1.00 88.76 37  A 1 
ATOM 292  C CG  . TYR A 1 37  ? -0.814  -21.999 2.482   1.00 87.56 37  A 1 
ATOM 293  C CD1 . TYR A 1 37  ? -0.602  -21.686 3.838   1.00 82.55 37  A 1 
ATOM 294  C CD2 . TYR A 1 37  ? -1.119  -23.318 2.105   1.00 82.70 37  A 1 
ATOM 295  C CE1 . TYR A 1 37  ? -0.689  -22.694 4.813   1.00 80.77 37  A 1 
ATOM 296  C CE2 . TYR A 1 37  ? -1.215  -24.330 3.077   1.00 80.92 37  A 1 
ATOM 297  C CZ  . TYR A 1 37  ? -0.999  -24.018 4.435   1.00 81.77 37  A 1 
ATOM 298  O OH  . TYR A 1 37  ? -1.095  -24.995 5.375   1.00 80.56 37  A 1 
ATOM 299  N N   . VAL A 1 38  ? -3.033  -18.878 2.191   1.00 89.99 38  A 1 
ATOM 300  C CA  . VAL A 1 38  ? -4.045  -18.263 3.072   1.00 89.31 38  A 1 
ATOM 301  C C   . VAL A 1 38  ? -5.418  -18.208 2.391   1.00 90.00 38  A 1 
ATOM 302  O O   . VAL A 1 38  ? -6.427  -18.473 3.047   1.00 89.34 38  A 1 
ATOM 303  C CB  . VAL A 1 38  ? -3.594  -16.864 3.534   1.00 88.42 38  A 1 
ATOM 304  C CG1 . VAL A 1 38  ? -4.675  -16.129 4.334   1.00 83.79 38  A 1 
ATOM 305  C CG2 . VAL A 1 38  ? -2.371  -16.968 4.455   1.00 83.94 38  A 1 
ATOM 306  N N   . LEU A 1 39  ? -5.472  -17.921 1.085   1.00 90.01 39  A 1 
ATOM 307  C CA  . LEU A 1 39  ? -6.720  -17.943 0.319   1.00 89.83 39  A 1 
ATOM 308  C C   . LEU A 1 39  ? -7.353  -19.340 0.320   1.00 90.03 39  A 1 
ATOM 309  O O   . LEU A 1 39  ? -8.538  -19.465 0.617   1.00 89.63 39  A 1 
ATOM 310  C CB  . LEU A 1 39  ? -6.455  -17.435 -1.112  1.00 90.12 39  A 1 
ATOM 311  C CG  . LEU A 1 39  ? -7.693  -17.434 -2.028  1.00 87.95 39  A 1 
ATOM 312  C CD1 . LEU A 1 39  ? -8.768  -16.454 -1.558  1.00 82.61 39  A 1 
ATOM 313  C CD2 . LEU A 1 39  ? -7.275  -17.054 -3.447  1.00 81.84 39  A 1 
ATOM 314  N N   . ILE A 1 40  ? -6.575  -20.384 0.053   1.00 90.67 40  A 1 
ATOM 315  C CA  . ILE A 1 40  ? -7.075  -21.767 0.064   1.00 90.15 40  A 1 
ATOM 316  C C   . ILE A 1 40  ? -7.574  -22.161 1.456   1.00 90.12 40  A 1 
ATOM 317  O O   . ILE A 1 40  ? -8.656  -22.731 1.574   1.00 88.98 40  A 1 
ATOM 318  C CB  . ILE A 1 40  ? -5.987  -22.737 -0.431  1.00 89.13 40  A 1 
ATOM 319  C CG1 . ILE A 1 40  ? -5.677  -22.506 -1.918  1.00 81.07 40  A 1 
ATOM 320  C CG2 . ILE A 1 40  ? -6.436  -24.194 -0.259  1.00 79.11 40  A 1 
ATOM 321  C CD1 . ILE A 1 40  ? -4.377  -23.192 -2.327  1.00 73.96 40  A 1 
ATOM 322  N N   . LEU A 1 41  ? -6.832  -21.820 2.518   1.00 88.10 41  A 1 
ATOM 323  C CA  . LEU A 1 41  ? -7.253  -22.082 3.898   1.00 87.23 41  A 1 
ATOM 324  C C   . LEU A 1 41  ? -8.553  -21.351 4.252   1.00 87.73 41  A 1 
ATOM 325  O O   . LEU A 1 41  ? -9.395  -21.909 4.942   1.00 86.86 41  A 1 
ATOM 326  C CB  . LEU A 1 41  ? -6.136  -21.666 4.869   1.00 86.48 41  A 1 
ATOM 327  C CG  . LEU A 1 41  ? -4.888  -22.568 4.865   1.00 83.87 41  A 1 
ATOM 328  C CD1 . LEU A 1 41  ? -3.864  -21.967 5.828   1.00 79.15 41  A 1 
ATOM 329  C CD2 . LEU A 1 41  ? -5.193  -23.992 5.323   1.00 78.49 41  A 1 
ATOM 330  N N   . SER A 1 42  ? -8.743  -20.127 3.742   1.00 88.14 42  A 1 
ATOM 331  C CA  . SER A 1 42  ? -9.939  -19.321 4.019   1.00 87.23 42  A 1 
ATOM 332  C C   . SER A 1 42  ? -11.228 -19.872 3.396   1.00 87.05 42  A 1 
ATOM 333  O O   . SER A 1 42  ? -12.315 -19.565 3.882   1.00 86.16 42  A 1 
ATOM 334  C CB  . SER A 1 42  ? -9.706  -17.882 3.561   1.00 87.44 42  A 1 
ATOM 335  O OG  . SER A 1 42  ? -9.808  -17.734 2.158   1.00 82.60 42  A 1 
ATOM 336  N N   . ILE A 1 43  ? -11.098 -20.664 2.325   1.00 89.96 43  A 1 
ATOM 337  C CA  . ILE A 1 43  ? -12.214 -21.260 1.570   1.00 89.60 43  A 1 
ATOM 338  C C   . ILE A 1 43  ? -12.384 -22.754 1.914   1.00 89.30 43  A 1 
ATOM 339  O O   . ILE A 1 43  ? -13.389 -23.372 1.581   1.00 86.93 43  A 1 
ATOM 340  C CB  . ILE A 1 43  ? -11.986 -21.000 0.059   1.00 88.77 43  A 1 
ATOM 341  C CG1 . ILE A 1 43  ? -11.915 -19.482 -0.259  1.00 81.96 43  A 1 
ATOM 342  C CG2 . ILE A 1 43  ? -13.091 -21.610 -0.812  1.00 79.32 43  A 1 
ATOM 343  C CD1 . ILE A 1 43  ? -11.472 -19.162 -1.696  1.00 76.18 43  A 1 
ATOM 344  N N   . SER A 1 44  ? -11.390 -23.354 2.579   1.00 87.86 44  A 1 
ATOM 345  C CA  . SER A 1 44  ? -11.444 -24.751 3.021   1.00 86.94 44  A 1 
ATOM 346  C C   . SER A 1 44  ? -12.308 -24.921 4.269   1.00 86.81 44  A 1 
ATOM 347  O O   . SER A 1 44  ? -12.462 -23.993 5.065   1.00 85.55 44  A 1 
ATOM 348  C CB  . SER A 1 44  ? -10.041 -25.288 3.293   1.00 86.48 44  A 1 
ATOM 349  O OG  . SER A 1 44  ? -9.305  -25.320 2.092   1.00 79.16 44  A 1 
ATOM 350  N N   . SER A 1 45  ? -12.829 -26.129 4.480   1.00 84.95 45  A 1 
ATOM 351  C CA  . SER A 1 45  ? -13.572 -26.416 5.709   1.00 83.33 45  A 1 
ATOM 352  C C   . SER A 1 45  ? -12.701 -26.185 6.949   1.00 83.24 45  A 1 
ATOM 353  O O   . SER A 1 45  ? -11.512 -26.532 6.955   1.00 81.47 45  A 1 
ATOM 354  C CB  . SER A 1 45  ? -14.177 -27.821 5.716   1.00 81.64 45  A 1 
ATOM 355  O OG  . SER A 1 45  ? -13.192 -28.822 5.894   1.00 72.60 45  A 1 
ATOM 356  N N   . PRO A 1 46  ? -13.266 -25.629 8.034   1.00 83.54 46  A 1 
ATOM 357  C CA  . PRO A 1 46  ? -12.501 -25.211 9.208   1.00 81.20 46  A 1 
ATOM 358  C C   . PRO A 1 46  ? -11.647 -26.313 9.855   1.00 81.30 46  A 1 
ATOM 359  O O   . PRO A 1 46  ? -10.583 -26.024 10.399  1.00 79.17 46  A 1 
ATOM 360  C CB  . PRO A 1 46  ? -13.565 -24.687 10.168  1.00 79.79 46  A 1 
ATOM 361  C CG  . PRO A 1 46  ? -14.675 -24.164 9.261   1.00 75.91 46  A 1 
ATOM 362  C CD  . PRO A 1 46  ? -14.650 -25.166 8.125   1.00 79.40 46  A 1 
ATOM 363  N N   . ARG A 1 47  ? -12.056 -27.588 9.756   1.00 82.77 47  A 1 
ATOM 364  C CA  . ARG A 1 47  ? -11.298 -28.746 10.268  1.00 81.23 47  A 1 
ATOM 365  C C   . ARG A 1 47  ? -9.958  -28.921 9.554   1.00 81.76 47  A 1 
ATOM 366  O O   . ARG A 1 47  ? -8.926  -29.008 10.207  1.00 79.05 47  A 1 
ATOM 367  C CB  . ARG A 1 47  ? -12.129 -30.032 10.162  1.00 79.56 47  A 1 
ATOM 368  C CG  . ARG A 1 47  ? -13.309 -30.038 11.141  1.00 70.75 47  A 1 
ATOM 369  C CD  . ARG A 1 47  ? -14.035 -31.384 11.084  1.00 67.98 47  A 1 
ATOM 370  N NE  . ARG A 1 47  ? -15.139 -31.446 12.062  1.00 60.98 47  A 1 
ATOM 371  C CZ  . ARG A 1 47  ? -15.909 -32.490 12.303  1.00 53.44 47  A 1 
ATOM 372  N NH1 . ARG A 1 47  ? -15.778 -33.615 11.648  1.00 49.91 47  A 1 
ATOM 373  N NH2 . ARG A 1 47  ? -16.836 -32.430 13.221  1.00 47.83 47  A 1 
ATOM 374  N N   . TYR A 1 48  ? -9.958  -28.892 8.214   1.00 77.18 48  A 1 
ATOM 375  C CA  . TYR A 1 48  ? -8.738  -29.020 7.406   1.00 77.46 48  A 1 
ATOM 376  C C   . TYR A 1 48  ? -7.866  -27.764 7.463   1.00 78.36 48  A 1 
ATOM 377  O O   . TYR A 1 48  ? -6.646  -27.853 7.352   1.00 75.23 48  A 1 
ATOM 378  C CB  . TYR A 1 48  ? -9.115  -29.327 5.955   1.00 77.01 48  A 1 
ATOM 379  C CG  . TYR A 1 48  ? -9.816  -30.651 5.752   1.00 77.23 48  A 1 
ATOM 380  C CD1 . TYR A 1 48  ? -9.152  -31.854 6.058   1.00 72.97 48  A 1 
ATOM 381  C CD2 . TYR A 1 48  ? -11.127 -30.686 5.245   1.00 74.55 48  A 1 
ATOM 382  C CE1 . TYR A 1 48  ? -9.799  -33.089 5.868   1.00 71.26 48  A 1 
ATOM 383  C CE2 . TYR A 1 48  ? -11.778 -31.918 5.051   1.00 72.36 48  A 1 
ATOM 384  C CZ  . TYR A 1 48  ? -11.113 -33.121 5.362   1.00 74.76 48  A 1 
ATOM 385  O OH  . TYR A 1 48  ? -11.746 -34.312 5.181   1.00 71.92 48  A 1 
ATOM 386  N N   . ALA A 1 49  ? -8.470  -26.586 7.656   1.00 79.73 49  A 1 
ATOM 387  C CA  . ALA A 1 49  ? -7.737  -25.337 7.840   1.00 77.78 49  A 1 
ATOM 388  C C   . ALA A 1 49  ? -6.942  -25.307 9.163   1.00 78.04 49  A 1 
ATOM 389  O O   . ALA A 1 49  ? -5.861  -24.725 9.210   1.00 76.28 49  A 1 
ATOM 390  C CB  . ALA A 1 49  ? -8.734  -24.176 7.742   1.00 76.77 49  A 1 
ATOM 391  N N   . LEU A 1 50  ? -7.453  -25.935 10.226  1.00 77.00 50  A 1 
ATOM 392  C CA  . LEU A 1 50  ? -6.753  -26.074 11.512  1.00 75.63 50  A 1 
ATOM 393  C C   . LEU A 1 50  ? -5.644  -27.120 11.482  1.00 77.13 50  A 1 
ATOM 394  O O   . LEU A 1 50  ? -4.571  -26.860 12.025  1.00 74.17 50  A 1 
ATOM 395  C CB  . LEU A 1 50  ? -7.756  -26.448 12.607  1.00 73.00 50  A 1 
ATOM 396  C CG  . LEU A 1 50  ? -8.354  -25.231 13.310  1.00 65.57 50  A 1 
ATOM 397  C CD1 . LEU A 1 50  ? -9.515  -25.697 14.169  1.00 61.69 50  A 1 
ATOM 398  C CD2 . LEU A 1 50  ? -7.345  -24.561 14.242  1.00 60.27 50  A 1 
ATOM 399  N N   . SER A 1 51  ? -5.874  -28.271 10.861  1.00 78.34 51  A 1 
ATOM 400  C CA  . SER A 1 51  ? -4.861  -29.330 10.766  1.00 77.61 51  A 1 
ATOM 401  C C   . SER A 1 51  ? -3.773  -29.030 9.731   1.00 77.75 51  A 1 
ATOM 402  O O   . SER A 1 51  ? -2.796  -29.763 9.646   1.00 73.50 51  A 1 
ATOM 403  C CB  . SER A 1 51  ? -5.521  -30.691 10.508  1.00 76.62 51  A 1 
ATOM 404  O OG  . SER A 1 51  ? -6.194  -30.738 9.276   1.00 69.34 51  A 1 
ATOM 405  N N   . MET A 1 52  ? -3.892  -27.929 8.973   1.00 76.56 52  A 1 
ATOM 406  C CA  . MET A 1 52  ? -2.973  -27.534 7.898   1.00 75.98 52  A 1 
ATOM 407  C C   . MET A 1 52  ? -2.763  -28.631 6.835   1.00 77.43 52  A 1 
ATOM 408  O O   . MET A 1 52  ? -1.743  -28.661 6.156   1.00 72.68 52  A 1 
ATOM 409  C CB  . MET A 1 52  ? -1.643  -26.982 8.452   1.00 73.23 52  A 1 
ATOM 410  C CG  . MET A 1 52  ? -1.819  -25.746 9.341   1.00 69.86 52  A 1 
ATOM 411  S SD  . MET A 1 52  ? -0.236  -24.951 9.760   1.00 64.73 52  A 1 
ATOM 412  C CE  . MET A 1 52  ? -0.838  -23.571 10.758  1.00 57.44 52  A 1 
ATOM 413  N N   . GLU A 1 53  ? -3.745  -29.499 6.624   1.00 79.99 53  A 1 
ATOM 414  C CA  . GLU A 1 53  ? -3.700  -30.600 5.637   1.00 79.65 53  A 1 
ATOM 415  C C   . GLU A 1 53  ? -4.007  -30.156 4.195   1.00 79.31 53  A 1 
ATOM 416  O O   . GLU A 1 53  ? -4.177  -30.980 3.286   1.00 74.34 53  A 1 
ATOM 417  C CB  . GLU A 1 53  ? -4.696  -31.678 6.062   1.00 77.20 53  A 1 
ATOM 418  C CG  . GLU A 1 53  ? -4.222  -32.502 7.264   1.00 71.62 53  A 1 
ATOM 419  C CD  . GLU A 1 53  ? -5.359  -33.383 7.784   1.00 69.60 53  A 1 
ATOM 420  O OE1 . GLU A 1 53  ? -5.484  -33.472 9.015   1.00 63.36 53  A 1 
ATOM 421  O OE2 . GLU A 1 53  ? -6.149  -33.878 6.943   1.00 63.98 53  A 1 
ATOM 422  N N   . VAL A 1 54  ? -4.111  -28.849 3.957   1.00 79.78 54  A 1 
ATOM 423  C CA  . VAL A 1 54  ? -4.437  -28.249 2.664   1.00 79.29 54  A 1 
ATOM 424  C C   . VAL A 1 54  ? -3.165  -27.637 2.085   1.00 80.51 54  A 1 
ATOM 425  O O   . VAL A 1 54  ? -2.584  -26.761 2.715   1.00 74.87 54  A 1 
ATOM 426  C CB  . VAL A 1 54  ? -5.546  -27.195 2.830   1.00 75.03 54  A 1 
ATOM 427  C CG1 . VAL A 1 54  ? -5.973  -26.662 1.464   1.00 68.38 54  A 1 
ATOM 428  C CG2 . VAL A 1 54  ? -6.792  -27.767 3.520   1.00 70.68 54  A 1 
ATOM 429  N N   . TYR A 1 55  ? -2.721  -28.061 0.893   1.00 81.37 55  A 1 
ATOM 430  C CA  . TYR A 1 55  ? -1.470  -27.577 0.279   1.00 79.36 55  A 1 
ATOM 431  C C   . TYR A 1 55  ? -1.686  -26.806 -1.031  1.00 80.44 55  A 1 
ATOM 432  O O   . TYR A 1 55  ? -1.132  -25.725 -1.192  1.00 75.40 55  A 1 
ATOM 433  C CB  . TYR A 1 55  ? -0.499  -28.751 0.079   1.00 75.96 55  A 1 
ATOM 434  C CG  . TYR A 1 55  ? -0.063  -29.413 1.373   1.00 73.13 55  A 1 
ATOM 435  C CD1 . TYR A 1 55  ? 0.933   -28.810 2.169   1.00 67.73 55  A 1 
ATOM 436  C CD2 . TYR A 1 55  ? -0.658  -30.615 1.793   1.00 66.41 55  A 1 
ATOM 437  C CE1 . TYR A 1 55  ? 1.329   -29.408 3.380   1.00 60.16 55  A 1 
ATOM 438  C CE2 . TYR A 1 55  ? -0.269  -31.215 3.007   1.00 60.64 55  A 1 
ATOM 439  C CZ  . TYR A 1 55  ? 0.727   -30.612 3.801   1.00 61.94 55  A 1 
ATOM 440  O OH  . TYR A 1 55  ? 1.102   -31.189 4.975   1.00 59.52 55  A 1 
ATOM 441  N N   . PHE A 1 56  ? -2.486  -27.350 -1.961  1.00 85.26 56  A 1 
ATOM 442  C CA  . PHE A 1 56  ? -2.656  -26.787 -3.311  1.00 85.60 56  A 1 
ATOM 443  C C   . PHE A 1 56  ? -4.113  -26.518 -3.700  1.00 86.96 56  A 1 
ATOM 444  O O   . PHE A 1 56  ? -4.368  -25.619 -4.497  1.00 82.78 56  A 1 
ATOM 445  C CB  . PHE A 1 56  ? -2.012  -27.722 -4.342  1.00 82.73 56  A 1 
ATOM 446  C CG  . PHE A 1 56  ? -0.502  -27.794 -4.249  1.00 78.93 56  A 1 
ATOM 447  C CD1 . PHE A 1 56  ? 0.282   -26.729 -4.734  1.00 73.00 56  A 1 
ATOM 448  C CD2 . PHE A 1 56  ? 0.126   -28.916 -3.681  1.00 71.05 56  A 1 
ATOM 449  C CE1 . PHE A 1 56  ? 1.685   -26.787 -4.651  1.00 65.25 56  A 1 
ATOM 450  C CE2 . PHE A 1 56  ? 1.531   -28.974 -3.595  1.00 65.75 56  A 1 
ATOM 451  C CZ  . PHE A 1 56  ? 2.311   -27.908 -4.082  1.00 65.10 56  A 1 
ATOM 452  N N   . LEU A 1 57  ? -5.063  -27.285 -3.179  1.00 87.81 57  A 1 
ATOM 453  C CA  . LEU A 1 57  ? -6.484  -27.155 -3.496  1.00 88.41 57  A 1 
ATOM 454  C C   . LEU A 1 57  ? -7.312  -27.124 -2.207  1.00 87.87 57  A 1 
ATOM 455  O O   . LEU A 1 57  ? -6.960  -27.832 -1.254  1.00 84.17 57  A 1 
ATOM 456  C CB  . LEU A 1 57  ? -6.926  -28.313 -4.410  1.00 86.85 57  A 1 
ATOM 457  C CG  . LEU A 1 57  ? -6.361  -28.245 -5.842  1.00 82.08 57  A 1 
ATOM 458  C CD1 . LEU A 1 57  ? -6.718  -29.528 -6.589  1.00 75.15 57  A 1 
ATOM 459  C CD2 . LEU A 1 57  ? -6.914  -27.062 -6.637  1.00 75.18 57  A 1 
ATOM 460  N N   . PRO A 1 58  ? -8.398  -26.319 -2.164  1.00 85.97 58  A 1 
ATOM 461  C CA  . PRO A 1 58  ? -9.266  -26.270 -0.993  1.00 85.35 58  A 1 
ATOM 462  C C   . PRO A 1 58  ? -9.922  -27.638 -0.752  1.00 86.22 58  A 1 
ATOM 463  O O   . PRO A 1 58  ? -10.370 -28.305 -1.686  1.00 83.98 58  A 1 
ATOM 464  C CB  . PRO A 1 58  ? -10.289 -25.170 -1.289  1.00 83.29 58  A 1 
ATOM 465  C CG  . PRO A 1 58  ? -10.357 -25.133 -2.816  1.00 81.57 58  A 1 
ATOM 466  C CD  . PRO A 1 58  ? -8.938  -25.497 -3.235  1.00 84.63 58  A 1 
ATOM 467  N N   . ARG A 1 59  ? -9.986  -28.055 0.511   1.00 86.79 59  A 1 
ATOM 468  C CA  . ARG A 1 59  ? -10.684 -29.279 0.935   1.00 86.21 59  A 1 
ATOM 469  C C   . ARG A 1 59  ? -11.947 -28.918 1.706   1.00 85.84 59  A 1 
ATOM 470  O O   . ARG A 1 59  ? -11.885 -28.172 2.680   1.00 79.40 59  A 1 
ATOM 471  C CB  . ARG A 1 59  ? -9.759  -30.182 1.766   1.00 83.98 59  A 1 
ATOM 472  C CG  . ARG A 1 59  ? -8.678  -30.868 0.917   1.00 78.60 59  A 1 
ATOM 473  C CD  . ARG A 1 59  ? -7.925  -31.891 1.772   1.00 76.20 59  A 1 
ATOM 474  N NE  . ARG A 1 59  ? -6.933  -32.649 0.991   1.00 70.34 59  A 1 
ATOM 475  C CZ  . ARG A 1 59  ? -6.146  -33.600 1.459   1.00 63.02 59  A 1 
ATOM 476  N NH1 . ARG A 1 59  ? -6.171  -33.965 2.716   1.00 59.26 59  A 1 
ATOM 477  N NH2 . ARG A 1 59  ? -5.303  -34.208 0.671   1.00 57.42 59  A 1 
ATOM 478  N N   . GLY A 1 60  ? -13.084 -29.452 1.283   1.00 84.12 60  A 1 
ATOM 479  C CA  . GLY A 1 60  ? -14.374 -29.195 1.920   1.00 83.70 60  A 1 
ATOM 480  C C   . GLY A 1 60  ? -14.757 -27.712 1.856   1.00 85.24 60  A 1 
ATOM 481  O O   . GLY A 1 60  ? -14.644 -27.006 2.847   1.00 80.03 60  A 1 
ATOM 482  N N   . PHE A 1 61  ? -15.166 -27.244 0.681   1.00 84.20 61  A 1 
ATOM 483  C CA  . PHE A 1 61  ? -15.458 -25.833 0.402   1.00 84.06 61  A 1 
ATOM 484  C C   . PHE A 1 61  ? -16.479 -25.234 1.388   1.00 84.72 61  A 1 
ATOM 485  O O   . PHE A 1 61  ? -17.609 -25.715 1.473   1.00 80.49 61  A 1 
ATOM 486  C CB  . PHE A 1 61  ? -15.952 -25.749 -1.044  1.00 81.81 61  A 1 
ATOM 487  C CG  . PHE A 1 61  ? -16.112 -24.346 -1.580  1.00 78.98 61  A 1 
ATOM 488  C CD1 . PHE A 1 61  ? -17.366 -23.714 -1.557  1.00 73.76 61  A 1 
ATOM 489  C CD2 . PHE A 1 61  ? -15.005 -23.689 -2.149  1.00 73.03 61  A 1 
ATOM 490  C CE1 . PHE A 1 61  ? -17.518 -22.439 -2.126  1.00 69.54 61  A 1 
ATOM 491  C CE2 . PHE A 1 61  ? -15.157 -22.414 -2.716  1.00 69.43 61  A 1 
ATOM 492  C CZ  . PHE A 1 61  ? -16.420 -21.790 -2.713  1.00 70.29 61  A 1 
ATOM 493  N N   . ASP A 1 62  ? -16.084 -24.168 2.106   1.00 84.65 62  A 1 
ATOM 494  C CA  . ASP A 1 62  ? -16.918 -23.483 3.095   1.00 85.03 62  A 1 
ATOM 495  C C   . ASP A 1 62  ? -16.727 -21.956 3.023   1.00 85.86 62  A 1 
ATOM 496  O O   . ASP A 1 62  ? -15.625 -21.431 3.165   1.00 84.17 62  A 1 
ATOM 497  C CB  . ASP A 1 62  ? -16.625 -24.035 4.503   1.00 82.29 62  A 1 
ATOM 498  C CG  . ASP A 1 62  ? -17.583 -23.505 5.582   1.00 78.14 62  A 1 
ATOM 499  O OD1 . ASP A 1 62  ? -18.507 -22.729 5.252   1.00 72.08 62  A 1 
ATOM 500  O OD2 . ASP A 1 62  ? -17.396 -23.858 6.766   1.00 72.10 62  A 1 
ATOM 501  N N   . LEU A 1 63  ? -17.822 -21.221 2.821   1.00 85.29 63  A 1 
ATOM 502  C CA  . LEU A 1 63  ? -17.855 -19.754 2.766   1.00 85.94 63  A 1 
ATOM 503  C C   . LEU A 1 63  ? -18.526 -19.115 3.991   1.00 86.23 63  A 1 
ATOM 504  O O   . LEU A 1 63  ? -18.722 -17.897 4.016   1.00 83.81 63  A 1 
ATOM 505  C CB  . LEU A 1 63  ? -18.523 -19.298 1.456   1.00 85.09 63  A 1 
ATOM 506  C CG  . LEU A 1 63  ? -17.733 -19.614 0.172   1.00 83.34 63  A 1 
ATOM 507  C CD1 . LEU A 1 63  ? -18.549 -19.139 -1.033  1.00 77.56 63  A 1 
ATOM 508  C CD2 . LEU A 1 63  ? -16.376 -18.909 0.135   1.00 77.45 63  A 1 
ATOM 509  N N   . ASN A 1 64  ? -18.866 -19.882 5.014   1.00 84.45 64  A 1 
ATOM 510  C CA  . ASN A 1 64  ? -19.601 -19.367 6.172   1.00 82.72 64  A 1 
ATOM 511  C C   . ASN A 1 64  ? -18.854 -18.227 6.875   1.00 83.23 64  A 1 
ATOM 512  O O   . ASN A 1 64  ? -19.473 -17.233 7.259   1.00 81.85 64  A 1 
ATOM 513  C CB  . ASN A 1 64  ? -19.913 -20.521 7.134   1.00 80.82 64  A 1 
ATOM 514  C CG  . ASN A 1 64  ? -21.031 -21.403 6.611   1.00 75.64 64  A 1 
ATOM 515  O OD1 . ASN A 1 64  ? -22.065 -20.925 6.176   1.00 68.81 64  A 1 
ATOM 516  N ND2 . ASN A 1 64  ? -20.871 -22.698 6.650   1.00 67.16 64  A 1 
ATOM 517  N N   . SER A 1 65  ? -17.523 -18.294 6.964   1.00 83.34 65  A 1 
ATOM 518  C CA  . SER A 1 65  ? -16.697 -17.225 7.539   1.00 83.16 65  A 1 
ATOM 519  C C   . SER A 1 65  ? -16.845 -15.895 6.789   1.00 84.41 65  A 1 
ATOM 520  O O   . SER A 1 65  ? -16.944 -14.839 7.415   1.00 82.91 65  A 1 
ATOM 521  C CB  . SER A 1 65  ? -15.232 -17.663 7.558   1.00 81.55 65  A 1 
ATOM 522  O OG  . SER A 1 65  ? -15.101 -18.809 8.381   1.00 72.59 65  A 1 
ATOM 523  N N   . TYR A 1 66  ? -16.940 -15.924 5.453   1.00 84.41 66  A 1 
ATOM 524  C CA  . TYR A 1 66  ? -17.187 -14.724 4.647   1.00 84.94 66  A 1 
ATOM 525  C C   . TYR A 1 66  ? -18.608 -14.191 4.831   1.00 86.12 66  A 1 
ATOM 526  O O   . TYR A 1 66  ? -18.799 -12.978 4.938   1.00 84.42 66  A 1 
ATOM 527  C CB  . TYR A 1 66  ? -16.920 -15.019 3.170   1.00 85.21 66  A 1 
ATOM 528  C CG  . TYR A 1 66  ? -15.452 -15.194 2.847   1.00 86.16 66  A 1 
ATOM 529  C CD1 . TYR A 1 66  ? -14.651 -14.054 2.641   1.00 81.48 66  A 1 
ATOM 530  C CD2 . TYR A 1 66  ? -14.889 -16.479 2.753   1.00 81.75 66  A 1 
ATOM 531  C CE1 . TYR A 1 66  ? -13.293 -14.198 2.321   1.00 79.03 66  A 1 
ATOM 532  C CE2 . TYR A 1 66  ? -13.528 -16.628 2.433   1.00 79.67 66  A 1 
ATOM 533  C CZ  . TYR A 1 66  ? -12.731 -15.484 2.208   1.00 83.33 66  A 1 
ATOM 534  O OH  . TYR A 1 66  ? -11.421 -15.613 1.877   1.00 81.72 66  A 1 
ATOM 535  N N   . LEU A 1 67  ? -19.606 -15.065 4.932   1.00 83.70 67  A 1 
ATOM 536  C CA  . LEU A 1 67  ? -20.989 -14.664 5.197   1.00 82.92 67  A 1 
ATOM 537  C C   . LEU A 1 67  ? -21.133 -13.962 6.554   1.00 82.69 67  A 1 
ATOM 538  O O   . LEU A 1 67  ? -21.861 -12.974 6.652   1.00 82.00 67  A 1 
ATOM 539  C CB  . LEU A 1 67  ? -21.910 -15.895 5.127   1.00 83.35 67  A 1 
ATOM 540  C CG  . LEU A 1 67  ? -22.084 -16.484 3.713   1.00 76.40 67  A 1 
ATOM 541  C CD1 . LEU A 1 67  ? -22.890 -17.780 3.802   1.00 70.21 67  A 1 
ATOM 542  C CD2 . LEU A 1 67  ? -22.833 -15.521 2.785   1.00 68.84 67  A 1 
ATOM 543  N N   . VAL A 1 68  ? -20.418 -14.420 7.585   1.00 83.76 68  A 1 
ATOM 544  C CA  . VAL A 1 68  ? -20.377 -13.759 8.902   1.00 81.83 68  A 1 
ATOM 545  C C   . VAL A 1 68  ? -19.789 -12.352 8.795   1.00 83.05 68  A 1 
ATOM 546  O O   . VAL A 1 68  ? -20.347 -11.416 9.370   1.00 82.07 68  A 1 
ATOM 547  C CB  . VAL A 1 68  ? -19.599 -14.614 9.925   1.00 80.24 68  A 1 
ATOM 548  C CG1 . VAL A 1 68  ? -19.345 -13.876 11.249  1.00 75.26 68  A 1 
ATOM 549  C CG2 . VAL A 1 68  ? -20.382 -15.889 10.269  1.00 74.99 68  A 1 
ATOM 550  N N   . LEU A 1 69  ? -18.704 -12.171 8.026   1.00 83.69 69  A 1 
ATOM 551  C CA  . LEU A 1 69  ? -18.092 -10.857 7.800   1.00 82.94 69  A 1 
ATOM 552  C C   . LEU A 1 69  ? -19.039 -9.920  7.036   1.00 84.21 69  A 1 
ATOM 553  O O   . LEU A 1 69  ? -19.263 -8.791  7.466   1.00 84.24 69  A 1 
ATOM 554  C CB  . LEU A 1 69  ? -16.750 -11.015 7.060   1.00 83.50 69  A 1 
ATOM 555  C CG  . LEU A 1 69  ? -15.647 -11.747 7.851   1.00 81.77 69  A 1 
ATOM 556  C CD1 . LEU A 1 69  ? -14.428 -11.972 6.954   1.00 77.53 69  A 1 
ATOM 557  C CD2 . LEU A 1 69  ? -15.192 -10.967 9.083   1.00 77.01 69  A 1 
ATOM 558  N N   . ILE A 1 70  ? -19.643 -10.387 5.939   1.00 86.06 70  A 1 
ATOM 559  C CA  . ILE A 1 70  ? -20.503 -9.566  5.071   1.00 86.15 70  A 1 
ATOM 560  C C   . ILE A 1 70  ? -21.807 -9.155  5.772   1.00 86.50 70  A 1 
ATOM 561  O O   . ILE A 1 70  ? -22.273 -8.032  5.586   1.00 84.54 70  A 1 
ATOM 562  C CB  . ILE A 1 70  ? -20.769 -10.314 3.744   1.00 86.02 70  A 1 
ATOM 563  C CG1 . ILE A 1 70  ? -19.462 -10.436 2.925   1.00 80.34 70  A 1 
ATOM 564  C CG2 . ILE A 1 70  ? -21.843 -9.606  2.894   1.00 78.56 70  A 1 
ATOM 565  C CD1 . ILE A 1 70  ? -19.545 -11.431 1.760   1.00 72.97 70  A 1 
ATOM 566  N N   . LYS A 1 71  ? -22.389 -10.024 6.598   1.00 83.90 71  A 1 
ATOM 567  C CA  . LYS A 1 71  ? -23.639 -9.728  7.326   1.00 82.71 71  A 1 
ATOM 568  C C   . LYS A 1 71  ? -23.454 -8.742  8.481   1.00 83.18 71  A 1 
ATOM 569  O O   . LYS A 1 71  ? -24.434 -8.159  8.945   1.00 81.99 71  A 1 
ATOM 570  C CB  . LYS A 1 71  ? -24.273 -11.036 7.823   1.00 83.55 71  A 1 
ATOM 571  C CG  . LYS A 1 71  ? -24.912 -11.836 6.678   1.00 79.08 71  A 1 
ATOM 572  C CD  . LYS A 1 71  ? -25.520 -13.143 7.210   1.00 74.16 71  A 1 
ATOM 573  C CE  . LYS A 1 71  ? -26.168 -13.932 6.065   1.00 68.49 71  A 1 
ATOM 574  N NZ  . LYS A 1 71  ? -26.836 -15.169 6.549   1.00 60.18 71  A 1 
ATOM 575  N N   . ASN A 1 72  ? -22.225 -8.525  8.949   1.00 85.24 72  A 1 
ATOM 576  C CA  . ASN A 1 72  ? -21.973 -7.635  10.074  1.00 84.26 72  A 1 
ATOM 577  C C   . ASN A 1 72  ? -21.883 -6.161  9.624   1.00 86.09 72  A 1 
ATOM 578  O O   . ASN A 1 72  ? -20.888 -5.718  9.053   1.00 86.28 72  A 1 
ATOM 579  C CB  . ASN A 1 72  ? -20.739 -8.130  10.838  1.00 82.60 72  A 1 
ATOM 580  C CG  . ASN A 1 72  ? -20.525 -7.402  12.150  1.00 78.09 72  A 1 
ATOM 581  O OD1 . ASN A 1 72  ? -20.989 -6.294  12.384  1.00 73.02 72  A 1 
ATOM 582  N ND2 . ASN A 1 72  ? -19.808 -7.999  13.071  1.00 71.93 72  A 1 
ATOM 583  N N   . THR A 1 73  ? -22.899 -5.359  9.954   1.00 88.99 73  A 1 
ATOM 584  C CA  . THR A 1 73  ? -22.978 -3.927  9.614   1.00 89.55 73  A 1 
ATOM 585  C C   . THR A 1 73  ? -21.837 -3.094  10.211  1.00 90.09 73  A 1 
ATOM 586  O O   . THR A 1 73  ? -21.395 -2.119  9.601   1.00 88.36 73  A 1 
ATOM 587  C CB  . THR A 1 73  ? -24.310 -3.335  10.084  1.00 89.00 73  A 1 
ATOM 588  O OG1 . THR A 1 73  ? -24.491 -3.574  11.460  1.00 81.91 73  A 1 
ATOM 589  C CG2 . THR A 1 73  ? -25.504 -3.950  9.354   1.00 77.23 73  A 1 
ATOM 590  N N   . LYS A 1 74  ? -21.301 -3.486  11.374  1.00 87.81 74  A 1 
ATOM 591  C CA  . LYS A 1 74  ? -20.171 -2.791  12.012  1.00 87.39 74  A 1 
ATOM 592  C C   . LYS A 1 74  ? -18.873 -2.950  11.214  1.00 88.80 74  A 1 
ATOM 593  O O   . LYS A 1 74  ? -18.073 -2.017  11.173  1.00 87.97 74  A 1 
ATOM 594  C CB  . LYS A 1 74  ? -19.980 -3.282  13.454  1.00 87.10 74  A 1 
ATOM 595  C CG  . LYS A 1 74  ? -21.194 -3.024  14.366  1.00 83.50 74  A 1 
ATOM 596  C CD  . LYS A 1 74  ? -20.883 -3.469  15.803  1.00 77.82 74  A 1 
ATOM 597  C CE  . LYS A 1 74  ? -22.076 -3.202  16.727  1.00 71.63 74  A 1 
ATOM 598  N NZ  . LYS A 1 74  ? -21.791 -3.586  18.137  1.00 63.48 74  A 1 
ATOM 599  N N   . ILE A 1 75  ? -18.670 -4.083  10.544  1.00 89.22 75  A 1 
ATOM 600  C CA  . ILE A 1 75  ? -17.517 -4.304  9.655   1.00 88.87 75  A 1 
ATOM 601  C C   . ILE A 1 75  ? -17.588 -3.360  8.458   1.00 89.57 75  A 1 
ATOM 602  O O   . ILE A 1 75  ? -16.591 -2.721  8.133   1.00 89.20 75  A 1 
ATOM 603  C CB  . ILE A 1 75  ? -17.418 -5.784  9.213   1.00 87.93 75  A 1 
ATOM 604  C CG1 . ILE A 1 75  ? -17.084 -6.651  10.445  1.00 84.70 75  A 1 
ATOM 605  C CG2 . ILE A 1 75  ? -16.355 -5.974  8.110   1.00 84.18 75  A 1 
ATOM 606  C CD1 . ILE A 1 75  ? -17.020 -8.154  10.170  1.00 79.18 75  A 1 
ATOM 607  N N   . TRP A 1 76  ? -18.765 -3.206  7.854   1.00 91.26 76  A 1 
ATOM 608  C CA  . TRP A 1 76  ? -18.955 -2.261  6.751   1.00 91.88 76  A 1 
ATOM 609  C C   . TRP A 1 76  ? -18.691 -0.819  7.173   1.00 92.87 76  A 1 
ATOM 610  O O   . TRP A 1 76  ? -17.992 -0.101  6.464   1.00 91.40 76  A 1 
ATOM 611  C CB  . TRP A 1 76  ? -20.360 -2.423  6.172   1.00 91.11 76  A 1 
ATOM 612  C CG  . TRP A 1 76  ? -20.490 -3.647  5.324   1.00 90.64 76  A 1 
ATOM 613  C CD1 . TRP A 1 76  ? -21.128 -4.791  5.647   1.00 84.73 76  A 1 
ATOM 614  C CD2 . TRP A 1 76  ? -19.923 -3.865  3.996   1.00 87.27 76  A 1 
ATOM 615  N NE1 . TRP A 1 76  ? -20.999 -5.695  4.616   1.00 83.83 76  A 1 
ATOM 616  C CE2 . TRP A 1 76  ? -20.267 -5.180  3.573   1.00 86.17 76  A 1 
ATOM 617  C CE3 . TRP A 1 76  ? -19.154 -3.082  3.109   1.00 83.21 76  A 1 
ATOM 618  C CZ2 . TRP A 1 76  ? -19.871 -5.691  2.328   1.00 84.47 76  A 1 
ATOM 619  C CZ3 . TRP A 1 76  ? -18.749 -3.589  1.854   1.00 82.37 76  A 1 
ATOM 620  C CH2 . TRP A 1 76  ? -19.106 -4.891  1.462   1.00 81.34 76  A 1 
ATOM 621  N N   . ARG A 1 77  ? -19.135 -0.399  8.352   1.00 93.59 77  A 1 
ATOM 622  C CA  . ARG A 1 77  ? -18.806 0.929   8.894   1.00 94.21 77  A 1 
ATOM 623  C C   . ARG A 1 77  ? -17.293 1.124   9.040   1.00 94.58 77  A 1 
ATOM 624  O O   . ARG A 1 77  ? -16.758 2.121   8.556   1.00 93.67 77  A 1 
ATOM 625  C CB  . ARG A 1 77  ? -19.543 1.133   10.221  1.00 93.97 77  A 1 
ATOM 626  C CG  . ARG A 1 77  ? -19.352 2.566   10.751  1.00 88.33 77  A 1 
ATOM 627  C CD  . ARG A 1 77  ? -20.134 2.747   12.055  1.00 83.99 77  A 1 
ATOM 628  N NE  . ARG A 1 77  ? -20.001 4.123   12.581  1.00 75.46 77  A 1 
ATOM 629  C CZ  . ARG A 1 77  ? -20.468 4.547   13.738  1.00 69.65 77  A 1 
ATOM 630  N NH1 . ARG A 1 77  ? -21.158 3.793   14.543  1.00 62.73 77  A 1 
ATOM 631  N NH2 . ARG A 1 77  ? -20.238 5.757   14.131  1.00 60.66 77  A 1 
ATOM 632  N N   . ALA A 1 78  ? -16.597 0.176   9.647   1.00 92.70 78  A 1 
ATOM 633  C CA  . ALA A 1 78  ? -15.140 0.223   9.797   1.00 92.43 78  A 1 
ATOM 634  C C   . ALA A 1 78  ? -14.401 0.185   8.444   1.00 93.19 78  A 1 
ATOM 635  O O   . ALA A 1 78  ? -13.366 0.837   8.274   1.00 92.83 78  A 1 
ATOM 636  C CB  . ALA A 1 78  ? -14.730 -0.936  10.711  1.00 92.28 78  A 1 
ATOM 637  N N   . PHE A 1 79  ? -14.944 -0.530  7.456   1.00 92.78 79  A 1 
ATOM 638  C CA  . PHE A 1 79  ? -14.460 -0.526  6.077   1.00 92.38 79  A 1 
ATOM 639  C C   . PHE A 1 79  ? -14.582 0.867   5.450   1.00 93.24 79  A 1 
ATOM 640  O O   . PHE A 1 79  ? -13.585 1.396   4.962   1.00 93.36 79  A 1 
ATOM 641  C CB  . PHE A 1 79  ? -15.215 -1.586  5.266   1.00 92.10 79  A 1 
ATOM 642  C CG  . PHE A 1 79  ? -14.820 -1.630  3.806   1.00 91.43 79  A 1 
ATOM 643  C CD1 . PHE A 1 79  ? -15.499 -0.839  2.861   1.00 87.37 79  A 1 
ATOM 644  C CD2 . PHE A 1 79  ? -13.753 -2.448  3.392   1.00 87.57 79  A 1 
ATOM 645  C CE1 . PHE A 1 79  ? -15.110 -0.864  1.512   1.00 85.83 79  A 1 
ATOM 646  C CE2 . PHE A 1 79  ? -13.367 -2.475  2.043   1.00 85.78 79  A 1 
ATOM 647  C CZ  . PHE A 1 79  ? -14.043 -1.681  1.100   1.00 86.36 79  A 1 
ATOM 648  N N   . PHE A 1 80  ? -15.751 1.506   5.527   1.00 94.64 80  A 1 
ATOM 649  C CA  . PHE A 1 80  ? -15.949 2.862   5.007   1.00 95.12 80  A 1 
ATOM 650  C C   . PHE A 1 80  ? -15.064 3.890   5.713   1.00 95.42 80  A 1 
ATOM 651  O O   . PHE A 1 80  ? -14.461 4.722   5.037   1.00 94.79 80  A 1 
ATOM 652  C CB  . PHE A 1 80  ? -17.429 3.258   5.089   1.00 94.73 80  A 1 
ATOM 653  C CG  . PHE A 1 80  ? -18.296 2.612   4.026   1.00 86.14 80  A 1 
ATOM 654  C CD1 . PHE A 1 80  ? -18.079 2.917   2.667   1.00 77.25 80  A 1 
ATOM 655  C CD2 . PHE A 1 80  ? -19.322 1.715   4.379   1.00 75.92 80  A 1 
ATOM 656  C CE1 . PHE A 1 80  ? -18.865 2.313   1.673   1.00 68.96 80  A 1 
ATOM 657  C CE2 . PHE A 1 80  ? -20.109 1.110   3.387   1.00 69.83 80  A 1 
ATOM 658  C CZ  . PHE A 1 80  ? -19.878 1.405   2.031   1.00 70.28 80  A 1 
ATOM 659  N N   . ASN A 1 81  ? -14.888 3.796   7.038   1.00 94.81 81  A 1 
ATOM 660  C CA  . ASN A 1 81  ? -13.931 4.633   7.769   1.00 94.96 81  A 1 
ATOM 661  C C   . ASN A 1 81  ? -12.519 4.496   7.183   1.00 95.48 81  A 1 
ATOM 662  O O   . ASN A 1 81  ? -11.852 5.494   6.923   1.00 95.07 81  A 1 
ATOM 663  C CB  . ASN A 1 81  ? -13.914 4.244   9.256   1.00 94.49 81  A 1 
ATOM 664  C CG  . ASN A 1 81  ? -15.165 4.619   10.030  1.00 93.15 81  A 1 
ATOM 665  O OD1 . ASN A 1 81  ? -16.024 5.361   9.592   1.00 85.47 81  A 1 
ATOM 666  N ND2 . ASN A 1 81  ? -15.274 4.126   11.241  1.00 85.66 81  A 1 
ATOM 667  N N   . THR A 1 82  ? -12.073 3.266   6.913   1.00 95.07 82  A 1 
ATOM 668  C CA  . THR A 1 82  ? -10.752 3.009   6.317   1.00 94.80 82  A 1 
ATOM 669  C C   . THR A 1 82  ? -10.638 3.601   4.918   1.00 95.27 82  A 1 
ATOM 670  O O   . THR A 1 82  ? -9.632  4.234   4.609   1.00 94.54 82  A 1 
ATOM 671  C CB  . THR A 1 82  ? -10.441 1.512   6.263   1.00 94.32 82  A 1 
ATOM 672  O OG1 . THR A 1 82  ? -10.585 0.954   7.547   1.00 88.81 82  A 1 
ATOM 673  C CG2 . THR A 1 82  ? -9.000  1.248   5.832   1.00 89.34 82  A 1 
ATOM 674  N N   . VAL A 1 83  ? -11.671 3.460   4.080   1.00 94.83 83  A 1 
ATOM 675  C CA  . VAL A 1 83  ? -11.714 4.065   2.738   1.00 94.83 83  A 1 
ATOM 676  C C   . VAL A 1 83  ? -11.600 5.589   2.825   1.00 95.38 83  A 1 
ATOM 677  O O   . VAL A 1 83  ? -10.805 6.181   2.097   1.00 95.02 83  A 1 
ATOM 678  C CB  . VAL A 1 83  ? -12.995 3.641   1.991   1.00 94.38 83  A 1 
ATOM 679  C CG1 . VAL A 1 83  ? -13.170 4.389   0.663   1.00 91.72 83  A 1 
ATOM 680  C CG2 . VAL A 1 83  ? -12.965 2.141   1.659   1.00 91.22 83  A 1 
ATOM 681  N N   . VAL A 1 84  ? -12.324 6.230   3.747   1.00 96.00 84  A 1 
ATOM 682  C CA  . VAL A 1 84  ? -12.226 7.681   3.978   1.00 96.09 84  A 1 
ATOM 683  C C   . VAL A 1 84  ? -10.812 8.067   4.403   1.00 96.36 84  A 1 
ATOM 684  O O   . VAL A 1 84  ? -10.235 8.981   3.817   1.00 96.08 84  A 1 
ATOM 685  C CB  . VAL A 1 84  ? -13.272 8.156   5.005   1.00 95.60 84  A 1 
ATOM 686  C CG1 . VAL A 1 84  ? -13.065 9.619   5.424   1.00 92.29 84  A 1 
ATOM 687  C CG2 . VAL A 1 84  ? -14.688 8.054   4.413   1.00 91.47 84  A 1 
ATOM 688  N N   . TYR A 1 85  ? -10.201 7.356   5.357   1.00 95.91 85  A 1 
ATOM 689  C CA  . TYR A 1 85  ? -8.825  7.629   5.785   1.00 95.99 85  A 1 
ATOM 690  C C   . TYR A 1 85  ? -7.819  7.493   4.650   1.00 96.25 85  A 1 
ATOM 691  O O   . TYR A 1 85  ? -6.936  8.339   4.512   1.00 95.63 85  A 1 
ATOM 692  C CB  . TYR A 1 85  ? -8.425  6.703   6.945   1.00 95.59 85  A 1 
ATOM 693  C CG  . TYR A 1 85  ? -9.229  6.875   8.220   1.00 95.61 85  A 1 
ATOM 694  C CD1 . TYR A 1 85  ? -9.664  8.152   8.619   1.00 92.99 85  A 1 
ATOM 695  C CD2 . TYR A 1 85  ? -9.536  5.755   9.012   1.00 93.10 85  A 1 
ATOM 696  C CE1 . TYR A 1 85  ? -10.423 8.305   9.788   1.00 92.23 85  A 1 
ATOM 697  C CE2 . TYR A 1 85  ? -10.293 5.904   10.190  1.00 92.27 85  A 1 
ATOM 698  C CZ  . TYR A 1 85  ? -10.743 7.181   10.574  1.00 93.15 85  A 1 
ATOM 699  O OH  . TYR A 1 85  ? -11.487 7.331   11.697  1.00 91.28 85  A 1 
ATOM 700  N N   . VAL A 1 86  ? -7.960  6.470   3.811   1.00 95.57 86  A 1 
ATOM 701  C CA  . VAL A 1 86  ? -7.091  6.244   2.656   1.00 95.26 86  A 1 
ATOM 702  C C   . VAL A 1 86  ? -7.250  7.353   1.621   1.00 95.75 86  A 1 
ATOM 703  O O   . VAL A 1 86  ? -6.250  7.934   1.204   1.00 95.38 86  A 1 
ATOM 704  C CB  . VAL A 1 86  ? -7.356  4.855   2.056   1.00 94.52 86  A 1 
ATOM 705  C CG1 . VAL A 1 86  ? -6.717  4.674   0.676   1.00 91.37 86  A 1 
ATOM 706  C CG2 . VAL A 1 86  ? -6.779  3.772   2.972   1.00 91.66 86  A 1 
ATOM 707  N N   . ILE A 1 87  ? -8.475  7.693   1.215   1.00 96.10 87  A 1 
ATOM 708  C CA  . ILE A 1 87  ? -8.719  8.708   0.181   1.00 96.05 87  A 1 
ATOM 709  C C   . ILE A 1 87  ? -8.267  10.089  0.663   1.00 96.39 87  A 1 
ATOM 710  O O   . ILE A 1 87  ? -7.478  10.752  -0.009  1.00 96.07 87  A 1 
ATOM 711  C CB  . ILE A 1 87  ? -10.205 8.698   -0.261  1.00 95.70 87  A 1 
ATOM 712  C CG1 . ILE A 1 87  ? -10.520 7.379   -1.007  1.00 93.92 87  A 1 
ATOM 713  C CG2 . ILE A 1 87  ? -10.524 9.905   -1.166  1.00 93.13 87  A 1 
ATOM 714  C CD1 . ILE A 1 87  ? -12.010 7.179   -1.313  1.00 85.90 87  A 1 
ATOM 715  N N   . VAL A 1 88  ? -8.736  10.518  1.838   1.00 96.78 88  A 1 
ATOM 716  C CA  . VAL A 1 88  ? -8.435  11.848  2.378   1.00 96.96 88  A 1 
ATOM 717  C C   . VAL A 1 88  ? -6.963  11.949  2.766   1.00 97.18 88  A 1 
ATOM 718  O O   . VAL A 1 88  ? -6.295  12.907  2.383   1.00 96.72 88  A 1 
ATOM 719  C CB  . VAL A 1 88  ? -9.355  12.188  3.569   1.00 96.59 88  A 1 
ATOM 720  C CG1 . VAL A 1 88  ? -9.035  13.569  4.149   1.00 94.03 88  A 1 
ATOM 721  C CG2 . VAL A 1 88  ? -10.832 12.207  3.144   1.00 93.49 88  A 1 
ATOM 722  N N   . GLY A 1 89  ? -6.429  10.952  3.467   1.00 96.28 89  A 1 
ATOM 723  C CA  . GLY A 1 89  ? -5.033  10.919  3.894   1.00 96.01 89  A 1 
ATOM 724  C C   . GLY A 1 89  ? -4.066  10.907  2.715   1.00 96.50 89  A 1 
ATOM 725  O O   . GLY A 1 89  ? -3.133  11.705  2.684   1.00 95.93 89  A 1 
ATOM 726  N N   . THR A 1 90  ? -4.308  10.075  1.689   1.00 96.10 90  A 1 
ATOM 727  C CA  . THR A 1 90  ? -3.471  10.028  0.479   1.00 95.71 90  A 1 
ATOM 728  C C   . THR A 1 90  ? -3.580  11.322  -0.320  1.00 96.18 90  A 1 
ATOM 729  O O   . THR A 1 90  ? -2.560  11.865  -0.733  1.00 95.82 90  A 1 
ATOM 730  C CB  . THR A 1 90  ? -3.833  8.843   -0.426  1.00 94.94 90  A 1 
ATOM 731  O OG1 . THR A 1 90  ? -3.753  7.646   0.310   1.00 89.36 90  A 1 
ATOM 732  C CG2 . THR A 1 90  ? -2.884  8.693   -1.612  1.00 89.27 90  A 1 
ATOM 733  N N   . GLY A 1 91  ? -4.792  11.855  -0.513  1.00 96.57 91  A 1 
ATOM 734  C CA  . GLY A 1 91  ? -4.999  13.124  -1.212  1.00 96.54 91  A 1 
ATOM 735  C C   . GLY A 1 91  ? -4.248  14.278  -0.546  1.00 96.91 91  A 1 
ATOM 736  O O   . GLY A 1 91  ? -3.493  14.987  -1.213  1.00 96.38 91  A 1 
ATOM 737  N N   . LEU A 1 92  ? -4.380  14.417  0.773   1.00 96.93 92  A 1 
ATOM 738  C CA  . LEU A 1 92  ? -3.652  15.425  1.542   1.00 96.85 92  A 1 
ATOM 739  C C   . LEU A 1 92  ? -2.140  15.193  1.511   1.00 96.75 92  A 1 
ATOM 740  O O   . LEU A 1 92  ? -1.399  16.152  1.313   1.00 96.18 92  A 1 
ATOM 741  C CB  . LEU A 1 92  ? -4.168  15.457  2.989   1.00 96.38 92  A 1 
ATOM 742  C CG  . LEU A 1 92  ? -5.561  16.088  3.157   1.00 91.41 92  A 1 
ATOM 743  C CD1 . LEU A 1 92  ? -6.003  15.934  4.611   1.00 84.24 92  A 1 
ATOM 744  C CD2 . LEU A 1 92  ? -5.572  17.580  2.817   1.00 84.64 92  A 1 
ATOM 745  N N   . ALA A 1 93  ? -1.663  13.951  1.623   1.00 96.67 93  A 1 
ATOM 746  C CA  . ALA A 1 93  ? -0.238  13.631  1.546   1.00 96.20 93  A 1 
ATOM 747  C C   . ALA A 1 93  ? 0.368   14.026  0.192   1.00 96.23 93  A 1 
ATOM 748  O O   . ALA A 1 93  ? 1.467   14.580  0.139   1.00 95.24 93  A 1 
ATOM 749  C CB  . ALA A 1 93  ? -0.044  12.137  1.830   1.00 95.66 93  A 1 
ATOM 750  N N   . LEU A 1 94  ? -0.344  13.800  -0.922  1.00 96.44 94  A 1 
ATOM 751  C CA  . LEU A 1 94  ? 0.101   14.208  -2.257  1.00 96.16 94  A 1 
ATOM 752  C C   . LEU A 1 94  ? 0.147   15.733  -2.401  1.00 96.17 94  A 1 
ATOM 753  O O   . LEU A 1 94  ? 1.143   16.276  -2.885  1.00 95.41 94  A 1 
ATOM 754  C CB  . LEU A 1 94  ? -0.821  13.592  -3.320  1.00 95.79 94  A 1 
ATOM 755  C CG  . LEU A 1 94  ? -0.689  12.067  -3.477  1.00 94.39 94  A 1 
ATOM 756  C CD1 . LEU A 1 94  ? -1.750  11.572  -4.463  1.00 91.12 94  A 1 
ATOM 757  C CD2 . LEU A 1 94  ? 0.687   11.651  -3.992  1.00 90.50 94  A 1 
ATOM 758  N N   . ILE A 1 95  ? -0.903  16.426  -1.948  1.00 96.51 95  A 1 
ATOM 759  C CA  . ILE A 1 95  ? -0.996  17.889  -2.013  1.00 96.26 95  A 1 
ATOM 760  C C   . ILE A 1 95  ? 0.112   18.532  -1.174  1.00 95.99 95  A 1 
ATOM 761  O O   . ILE A 1 95  ? 0.859   19.371  -1.680  1.00 94.96 95  A 1 
ATOM 762  C CB  . ILE A 1 95  ? -2.406  18.357  -1.579  1.00 96.17 95  A 1 
ATOM 763  C CG1 . ILE A 1 95  ? -3.462  17.932  -2.628  1.00 94.28 95  A 1 
ATOM 764  C CG2 . ILE A 1 95  ? -2.455  19.885  -1.385  1.00 93.47 95  A 1 
ATOM 765  C CD1 . ILE A 1 95  ? -4.911  18.042  -2.126  1.00 87.80 95  A 1 
ATOM 766  N N   . THR A 1 96  ? 0.249   18.126  0.092   1.00 96.31 96  A 1 
ATOM 767  C CA  . THR A 1 96  ? 1.249   18.683  1.013   1.00 95.65 96  A 1 
ATOM 768  C C   . THR A 1 96  ? 2.670   18.402  0.534   1.00 95.24 96  A 1 
ATOM 769  O O   . THR A 1 96  ? 3.507   19.303  0.553   1.00 93.90 96  A 1 
ATOM 770  C CB  . THR A 1 96  ? 1.081   18.152  2.443   1.00 94.80 96  A 1 
ATOM 771  O OG1 . THR A 1 96  ? 1.102   16.751  2.458   1.00 86.03 96  A 1 
ATOM 772  C CG2 . THR A 1 96  ? -0.223  18.621  3.087   1.00 84.20 96  A 1 
ATOM 773  N N   . SER A 1 97  ? 2.935   17.202  0.002   1.00 95.60 97  A 1 
ATOM 774  C CA  . SER A 1 97  ? 4.244   16.847  -0.551  1.00 94.74 97  A 1 
ATOM 775  C C   . SER A 1 97  ? 4.585   17.680  -1.785  1.00 94.76 97  A 1 
ATOM 776  O O   . SER A 1 97  ? 5.695   18.200  -1.876  1.00 93.34 97  A 1 
ATOM 777  C CB  . SER A 1 97  ? 4.315   15.361  -0.907  1.00 93.80 97  A 1 
ATOM 778  O OG  . SER A 1 97  ? 4.081   14.575  0.242   1.00 83.11 97  A 1 
ATOM 779  N N   . ALA A 1 98  ? 3.644   17.859  -2.725  1.00 94.97 98  A 1 
ATOM 780  C CA  . ALA A 1 98  ? 3.872   18.641  -3.940  1.00 94.44 98  A 1 
ATOM 781  C C   . ALA A 1 98  ? 4.086   20.133  -3.641  1.00 94.34 98  A 1 
ATOM 782  O O   . ALA A 1 98  ? 5.052   20.727  -4.126  1.00 92.52 98  A 1 
ATOM 783  C CB  . ALA A 1 98  ? 2.701   18.414  -4.901  1.00 94.03 98  A 1 
ATOM 784  N N   . ILE A 1 99  ? 3.223   20.725  -2.803  1.00 95.31 99  A 1 
ATOM 785  C CA  . ILE A 1 99  ? 3.306   22.144  -2.426  1.00 94.74 99  A 1 
ATOM 786  C C   . ILE A 1 99  ? 4.593   22.426  -1.645  1.00 94.57 99  A 1 
ATOM 787  O O   . ILE A 1 99  ? 5.248   23.431  -1.896  1.00 93.14 99  A 1 
ATOM 788  C CB  . ILE A 1 99  ? 2.044   22.575  -1.642  1.00 93.83 99  A 1 
ATOM 789  C CG1 . ILE A 1 99  ? 0.817   22.561  -2.581  1.00 88.83 99  A 1 
ATOM 790  C CG2 . ILE A 1 99  ? 2.212   23.975  -1.020  1.00 85.83 99  A 1 
ATOM 791  C CD1 . ILE A 1 99  ? -0.522  22.838  -1.876  1.00 77.99 99  A 1 
ATOM 792  N N   . SER A 1 100 ? 4.994   21.535  -0.735  1.00 94.51 100 A 1 
ATOM 793  C CA  . SER A 1 100 ? 6.207   21.723  0.072   1.00 93.93 100 A 1 
ATOM 794  C C   . SER A 1 100 ? 7.488   21.485  -0.730  1.00 94.29 100 A 1 
ATOM 795  O O   . SER A 1 100 ? 8.489   22.164  -0.512  1.00 92.61 100 A 1 
ATOM 796  C CB  . SER A 1 100 ? 6.197   20.792  1.287   1.00 92.98 100 A 1 
ATOM 797  O OG  . SER A 1 100 ? 5.024   20.968  2.043   1.00 84.64 100 A 1 
ATOM 798  N N   . ALA A 1 101 ? 7.474   20.544  -1.686  1.00 93.25 101 A 1 
ATOM 799  C CA  . ALA A 1 101 ? 8.636   20.230  -2.517  1.00 92.77 101 A 1 
ATOM 800  C C   . ALA A 1 101 ? 8.923   21.296  -3.581  1.00 92.68 101 A 1 
ATOM 801  O O   . ALA A 1 101 ? 10.091  21.551  -3.898  1.00 90.63 101 A 1 
ATOM 802  C CB  . ALA A 1 101 ? 8.409   18.869  -3.170  1.00 92.48 101 A 1 
ATOM 803  N N   . PHE A 1 102 ? 7.884   21.915  -4.148  1.00 91.47 102 A 1 
ATOM 804  C CA  . PHE A 1 102 ? 8.020   22.814  -5.291  1.00 90.48 102 A 1 
ATOM 805  C C   . PHE A 1 102 ? 8.901   24.050  -5.016  1.00 91.30 102 A 1 
ATOM 806  O O   . PHE A 1 102 ? 9.842   24.261  -5.787  1.00 90.54 102 A 1 
ATOM 807  C CB  . PHE A 1 102 ? 6.632   23.165  -5.838  1.00 89.70 102 A 1 
ATOM 808  C CG  . PHE A 1 102 ? 6.665   24.101  -7.026  1.00 88.97 102 A 1 
ATOM 809  C CD1 . PHE A 1 102 ? 6.208   25.426  -6.890  1.00 84.27 102 A 1 
ATOM 810  C CD2 . PHE A 1 102 ? 7.149   23.649  -8.265  1.00 85.26 102 A 1 
ATOM 811  C CE1 . PHE A 1 102 ? 6.212   26.286  -7.998  1.00 82.51 102 A 1 
ATOM 812  C CE2 . PHE A 1 102 ? 7.157   24.513  -9.374  1.00 83.21 102 A 1 
ATOM 813  C CZ  . PHE A 1 102 ? 6.682   25.830  -9.240  1.00 84.59 102 A 1 
ATOM 814  N N   . PRO A 1 103 ? 8.735   24.818  -3.924  1.00 92.53 103 A 1 
ATOM 815  C CA  . PRO A 1 103 ? 9.625   25.946  -3.618  1.00 91.96 103 A 1 
ATOM 816  C C   . PRO A 1 103 ? 11.087  25.518  -3.453  1.00 92.07 103 A 1 
ATOM 817  O O   . PRO A 1 103 ? 12.006  26.212  -3.886  1.00 90.15 103 A 1 
ATOM 818  C CB  . PRO A 1 103 ? 9.076   26.565  -2.330  1.00 90.66 103 A 1 
ATOM 819  C CG  . PRO A 1 103 ? 7.608   26.147  -2.316  1.00 88.20 103 A 1 
ATOM 820  C CD  . PRO A 1 103 ? 7.659   24.761  -2.946  1.00 91.56 103 A 1 
ATOM 821  N N   . LEU A 1 104 ? 11.322  24.313  -2.912  1.00 90.47 104 A 1 
ATOM 822  C CA  . LEU A 1 104 ? 12.664  23.770  -2.682  1.00 89.91 104 A 1 
ATOM 823  C C   . LEU A 1 104 ? 13.400  23.400  -3.983  1.00 90.35 104 A 1 
ATOM 824  O O   . LEU A 1 104 ? 14.585  23.066  -3.935  1.00 88.17 104 A 1 
ATOM 825  C CB  . LEU A 1 104 ? 12.573  22.557  -1.737  1.00 89.16 104 A 1 
ATOM 826  C CG  . LEU A 1 104 ? 11.969  22.853  -0.352  1.00 87.34 104 A 1 
ATOM 827  C CD1 . LEU A 1 104 ? 11.861  21.545  0.432   1.00 82.43 104 A 1 
ATOM 828  C CD2 . LEU A 1 104 ? 12.828  23.830  0.450   1.00 83.54 104 A 1 
ATOM 829  N N   . THR A 1 105 ? 12.749  23.461  -5.154  1.00 91.79 105 A 1 
ATOM 830  C CA  . THR A 1 105 ? 13.407  23.276  -6.461  1.00 90.28 105 A 1 
ATOM 831  C C   . THR A 1 105 ? 14.134  24.535  -6.946  1.00 90.00 105 A 1 
ATOM 832  O O   . THR A 1 105 ? 15.111  24.428  -7.689  1.00 86.85 105 A 1 
ATOM 833  C CB  . THR A 1 105 ? 12.426  22.800  -7.535  1.00 89.06 105 A 1 
ATOM 834  O OG1 . THR A 1 105 ? 11.501  23.808  -7.859  1.00 78.31 105 A 1 
ATOM 835  C CG2 . THR A 1 105 ? 11.667  21.551  -7.117  1.00 78.18 105 A 1 
ATOM 836  N N   . TYR A 1 106 ? 13.740  25.710  -6.479  1.00 89.49 106 A 1 
ATOM 837  C CA  . TYR A 1 106 ? 14.334  26.985  -6.887  1.00 88.60 106 A 1 
ATOM 838  C C   . TYR A 1 106 ? 15.707  27.187  -6.233  1.00 88.83 106 A 1 
ATOM 839  O O   . TYR A 1 106 ? 15.815  27.355  -5.020  1.00 86.07 106 A 1 
ATOM 840  C CB  . TYR A 1 106 ? 13.385  28.147  -6.570  1.00 87.10 106 A 1 
ATOM 841  C CG  . TYR A 1 106 ? 12.145  28.174  -7.444  1.00 84.62 106 A 1 
ATOM 842  C CD1 . TYR A 1 106 ? 12.096  29.003  -8.581  1.00 79.04 106 A 1 
ATOM 843  C CD2 . TYR A 1 106 ? 11.043  27.361  -7.131  1.00 79.26 106 A 1 
ATOM 844  C CE1 . TYR A 1 106 ? 10.951  29.021  -9.399  1.00 75.31 106 A 1 
ATOM 845  C CE2 . TYR A 1 106 ? 9.899   27.367  -7.955  1.00 76.22 106 A 1 
ATOM 846  C CZ  . TYR A 1 106 ? 9.853   28.202  -9.088  1.00 77.15 106 A 1 
ATOM 847  O OH  . TYR A 1 106 ? 8.747   28.210  -9.880  1.00 75.16 106 A 1 
ATOM 848  N N   . LYS A 1 107 ? 16.782  27.214  -7.037  1.00 87.70 107 A 1 
ATOM 849  C CA  . LYS A 1 107 ? 18.160  27.411  -6.546  1.00 86.57 107 A 1 
ATOM 850  C C   . LYS A 1 107 ? 18.375  28.771  -5.875  1.00 87.81 107 A 1 
ATOM 851  O O   . LYS A 1 107 ? 19.173  28.847  -4.945  1.00 83.99 107 A 1 
ATOM 852  C CB  . LYS A 1 107 ? 19.165  27.216  -7.694  1.00 84.44 107 A 1 
ATOM 853  C CG  . LYS A 1 107 ? 19.286  25.753  -8.153  1.00 80.03 107 A 1 
ATOM 854  C CD  . LYS A 1 107 ? 20.260  25.651  -9.341  1.00 74.82 107 A 1 
ATOM 855  C CE  . LYS A 1 107 ? 20.371  24.225  -9.882  1.00 69.54 107 A 1 
ATOM 856  N NZ  . LYS A 1 107 ? 20.769  24.227  -11.317 1.00 61.05 107 A 1 
ATOM 857  N N   . GLY A 1 108 ? 17.656  29.812  -6.319  1.00 86.46 108 A 1 
ATOM 858  C CA  . GLY A 1 108 ? 17.743  31.177  -5.779  1.00 86.51 108 A 1 
ATOM 859  C C   . GLY A 1 108 ? 16.957  31.427  -4.485  1.00 88.90 108 A 1 
ATOM 860  O O   . GLY A 1 108 ? 16.996  32.541  -3.978  1.00 85.57 108 A 1 
ATOM 861  N N   . LEU A 1 109 ? 16.239  30.438  -3.941  1.00 85.88 109 A 1 
ATOM 862  C CA  . LEU A 1 109 ? 15.466  30.626  -2.710  1.00 86.68 109 A 1 
ATOM 863  C C   . LEU A 1 109 ? 16.408  30.784  -1.497  1.00 88.72 109 A 1 
ATOM 864  O O   . LEU A 1 109 ? 17.169  29.853  -1.191  1.00 87.95 109 A 1 
ATOM 865  C CB  . LEU A 1 109 ? 14.493  29.448  -2.516  1.00 85.41 109 A 1 
ATOM 866  C CG  . LEU A 1 109 ? 13.394  29.753  -1.477  1.00 79.98 109 A 1 
ATOM 867  C CD1 . LEU A 1 109 ? 12.102  30.188  -2.161  1.00 75.04 109 A 1 
ATOM 868  C CD2 . LEU A 1 109 ? 13.087  28.517  -0.621  1.00 76.68 109 A 1 
ATOM 869  N N   . PRO A 1 110 ? 16.364  31.920  -0.768  1.00 90.92 110 A 1 
ATOM 870  C CA  . PRO A 1 110 ? 17.192  32.121  0.415   1.00 91.11 110 A 1 
ATOM 871  C C   . PRO A 1 110 ? 16.831  31.100  1.499   1.00 91.04 110 A 1 
ATOM 872  O O   . PRO A 1 110 ? 15.669  30.766  1.709   1.00 86.92 110 A 1 
ATOM 873  C CB  . PRO A 1 110 ? 16.951  33.570  0.856   1.00 90.59 110 A 1 
ATOM 874  C CG  . PRO A 1 110 ? 15.553  33.876  0.329   1.00 87.28 110 A 1 
ATOM 875  C CD  . PRO A 1 110 ? 15.485  33.065  -0.963  1.00 89.29 110 A 1 
ATOM 876  N N   . GLY A 1 111 ? 17.834  30.537  2.178   1.00 90.50 111 A 1 
ATOM 877  C CA  . GLY A 1 111 ? 17.634  29.545  3.244   1.00 90.93 111 A 1 
ATOM 878  C C   . GLY A 1 111 ? 17.275  28.124  2.781   1.00 92.06 111 A 1 
ATOM 879  O O   . GLY A 1 111 ? 17.242  27.211  3.611   1.00 89.43 111 A 1 
ATOM 880  N N   . ARG A 1 112 ? 17.112  27.864  1.471   1.00 89.41 112 A 1 
ATOM 881  C CA  . ARG A 1 112 ? 16.801  26.526  0.919   1.00 89.84 112 A 1 
ATOM 882  C C   . ARG A 1 112 ? 17.695  25.413  1.469   1.00 90.67 112 A 1 
ATOM 883  O O   . ARG A 1 112 ? 17.193  24.350  1.828   1.00 87.87 112 A 1 
ATOM 884  C CB  . ARG A 1 112 ? 16.912  26.588  -0.614  1.00 87.54 112 A 1 
ATOM 885  C CG  . ARG A 1 112 ? 16.740  25.213  -1.280  1.00 84.62 112 A 1 
ATOM 886  C CD  . ARG A 1 112 ? 17.015  25.294  -2.774  1.00 83.50 112 A 1 
ATOM 887  N NE  . ARG A 1 112 ? 17.249  23.948  -3.333  1.00 77.54 112 A 1 
ATOM 888  C CZ  . ARG A 1 112 ? 17.784  23.679  -4.505  1.00 76.10 112 A 1 
ATOM 889  N NH1 . ARG A 1 112 ? 18.090  24.609  -5.352  1.00 67.69 112 A 1 
ATOM 890  N NH2 . ARG A 1 112 ? 18.045  22.461  -4.852  1.00 65.36 112 A 1 
ATOM 891  N N   . LYS A 1 113 ? 19.018  25.635  1.522   1.00 92.32 113 A 1 
ATOM 892  C CA  . LYS A 1 113 ? 19.980  24.623  1.994   1.00 91.82 113 A 1 
ATOM 893  C C   . LYS A 1 113 ? 19.708  24.224  3.443   1.00 93.03 113 A 1 
ATOM 894  O O   . LYS A 1 113 ? 19.754  23.040  3.751   1.00 91.87 113 A 1 
ATOM 895  C CB  . LYS A 1 113 ? 21.430  25.118  1.845   1.00 90.83 113 A 1 
ATOM 896  C CG  . LYS A 1 113 ? 21.895  25.252  0.385   1.00 83.46 113 A 1 
ATOM 897  C CD  . LYS A 1 113 ? 23.383  25.652  0.340   1.00 79.13 113 A 1 
ATOM 898  C CE  . LYS A 1 113 ? 23.901  25.810  -1.093  1.00 71.53 113 A 1 
ATOM 899  N NZ  . LYS A 1 113 ? 25.340  26.205  -1.116  1.00 62.98 113 A 1 
ATOM 900  N N   . TYR A 1 114 ? 19.360  25.186  4.305   1.00 93.18 114 A 1 
ATOM 901  C CA  . TYR A 1 114 ? 19.044  24.924  5.712   1.00 93.19 114 A 1 
ATOM 902  C C   . TYR A 1 114 ? 17.761  24.112  5.856   1.00 93.43 114 A 1 
ATOM 903  O O   . TYR A 1 114 ? 17.757  23.116  6.570   1.00 92.20 114 A 1 
ATOM 904  C CB  . TYR A 1 114 ? 18.944  26.243  6.488   1.00 93.25 114 A 1 
ATOM 905  C CG  . TYR A 1 114 ? 20.239  27.033  6.509   1.00 86.70 114 A 1 
ATOM 906  C CD1 . TYR A 1 114 ? 21.302  26.613  7.334   1.00 77.65 114 A 1 
ATOM 907  C CD2 . TYR A 1 114 ? 20.386  28.180  5.712   1.00 78.76 114 A 1 
ATOM 908  C CE1 . TYR A 1 114 ? 22.507  27.344  7.366   1.00 75.29 114 A 1 
ATOM 909  C CE2 . TYR A 1 114 ? 21.593  28.913  5.738   1.00 77.26 114 A 1 
ATOM 910  C CZ  . TYR A 1 114 ? 22.650  28.497  6.569   1.00 76.69 114 A 1 
ATOM 911  O OH  . TYR A 1 114 ? 23.809  29.206  6.603   1.00 74.80 114 A 1 
ATOM 912  N N   . VAL A 1 115 ? 16.692  24.472  5.113   1.00 92.81 115 A 1 
ATOM 913  C CA  . VAL A 1 115 ? 15.418  23.732  5.139   1.00 92.29 115 A 1 
ATOM 914  C C   . VAL A 1 115 ? 15.603  22.296  4.646   1.00 92.48 115 A 1 
ATOM 915  O O   . VAL A 1 115 ? 15.127  21.363  5.285   1.00 91.50 115 A 1 
ATOM 916  C CB  . VAL A 1 115 ? 14.339  24.457  4.313   1.00 91.59 115 A 1 
ATOM 917  C CG1 . VAL A 1 115 ? 13.016  23.683  4.299   1.00 86.76 115 A 1 
ATOM 918  C CG2 . VAL A 1 115 ? 14.052  25.851  4.885   1.00 86.67 115 A 1 
ATOM 919  N N   . VAL A 1 116 ? 16.332  22.099  3.537   1.00 91.29 116 A 1 
ATOM 920  C CA  . VAL A 1 116 ? 16.595  20.752  3.003   1.00 90.59 116 A 1 
ATOM 921  C C   . VAL A 1 116 ? 17.434  19.926  3.979   1.00 91.25 116 A 1 
ATOM 922  O O   . VAL A 1 116 ? 17.090  18.777  4.237   1.00 90.96 116 A 1 
ATOM 923  C CB  . VAL A 1 116 ? 17.251  20.817  1.610   1.00 90.10 116 A 1 
ATOM 924  C CG1 . VAL A 1 116 ? 17.690  19.441  1.090   1.00 86.38 116 A 1 
ATOM 925  C CG2 . VAL A 1 116 ? 16.264  21.382  0.575   1.00 85.54 116 A 1 
ATOM 926  N N   . ASN A 1 117 ? 18.490  20.494  4.568   1.00 92.72 117 A 1 
ATOM 927  C CA  . ASN A 1 117 ? 19.310  19.789  5.557   1.00 92.19 117 A 1 
ATOM 928  C C   . ASN A 1 117 ? 18.511  19.450  6.820   1.00 92.30 117 A 1 
ATOM 929  O O   . ASN A 1 117 ? 18.611  18.332  7.322   1.00 90.83 117 A 1 
ATOM 930  C CB  . ASN A 1 117 ? 20.549  20.631  5.906   1.00 92.44 117 A 1 
ATOM 931  C CG  . ASN A 1 117 ? 21.601  20.663  4.812   1.00 86.87 117 A 1 
ATOM 932  O OD1 . ASN A 1 117 ? 21.493  20.063  3.758   1.00 75.52 117 A 1 
ATOM 933  N ND2 . ASN A 1 117 ? 22.685  21.371  5.045   1.00 78.11 117 A 1 
ATOM 934  N N   . PHE A 1 118 ? 17.678  20.376  7.308   1.00 92.59 118 A 1 
ATOM 935  C CA  . PHE A 1 118 ? 16.774  20.124  8.427   1.00 91.62 118 A 1 
ATOM 936  C C   . PHE A 1 118 ? 15.806  18.975  8.115   1.00 92.09 118 A 1 
ATOM 937  O O   . PHE A 1 118 ? 15.672  18.055  8.919   1.00 91.15 118 A 1 
ATOM 938  C CB  . PHE A 1 118 ? 16.016  21.414  8.764   1.00 90.58 118 A 1 
ATOM 939  C CG  . PHE A 1 118 ? 14.970  21.218  9.842   1.00 88.40 118 A 1 
ATOM 940  C CD1 . PHE A 1 118 ? 13.613  21.056  9.499   1.00 83.21 118 A 1 
ATOM 941  C CD2 . PHE A 1 118 ? 15.359  21.151  11.193  1.00 83.47 118 A 1 
ATOM 942  C CE1 . PHE A 1 118 ? 12.656  20.837  10.500  1.00 81.22 118 A 1 
ATOM 943  C CE2 . PHE A 1 118 ? 14.399  20.931  12.195  1.00 81.48 118 A 1 
ATOM 944  C CZ  . PHE A 1 118 ? 13.047  20.777  11.849  1.00 81.50 118 A 1 
ATOM 945  N N   . MET A 1 119 ? 15.187  18.978  6.925   1.00 90.88 119 A 1 
ATOM 946  C CA  . MET A 1 119 ? 14.321  17.880  6.487   1.00 89.95 119 A 1 
ATOM 947  C C   . MET A 1 119 ? 15.084  16.555  6.396   1.00 89.56 119 A 1 
ATOM 948  O O   . MET A 1 119 ? 14.589  15.549  6.888   1.00 88.04 119 A 1 
ATOM 949  C CB  . MET A 1 119 ? 13.664  18.209  5.142   1.00 89.58 119 A 1 
ATOM 950  C CG  . MET A 1 119 ? 12.541  19.240  5.290   1.00 87.17 119 A 1 
ATOM 951  S SD  . MET A 1 119 ? 11.727  19.647  3.717   1.00 82.54 119 A 1 
ATOM 952  C CE  . MET A 1 119 ? 10.380  20.678  4.349   1.00 70.80 119 A 1 
ATOM 953  N N   . LEU A 1 120 ? 16.303  16.538  5.846   1.00 90.27 120 A 1 
ATOM 954  C CA  . LEU A 1 120 ? 17.119  15.318  5.772   1.00 89.41 120 A 1 
ATOM 955  C C   . LEU A 1 120 ? 17.448  14.759  7.162   1.00 89.48 120 A 1 
ATOM 956  O O   . LEU A 1 120 ? 17.389  13.549  7.352   1.00 88.68 120 A 1 
ATOM 957  C CB  . LEU A 1 120 ? 18.413  15.599  4.990   1.00 89.61 120 A 1 
ATOM 958  C CG  . LEU A 1 120 ? 18.219  15.753  3.471   1.00 84.12 120 A 1 
ATOM 959  C CD1 . LEU A 1 120 ? 19.512  16.273  2.842   1.00 78.41 120 A 1 
ATOM 960  C CD2 . LEU A 1 120 ? 17.873  14.423  2.799   1.00 78.83 120 A 1 
ATOM 961  N N   . ILE A 1 121 ? 17.751  15.610  8.143   1.00 90.61 121 A 1 
ATOM 962  C CA  . ILE A 1 121 ? 18.021  15.167  9.520   1.00 89.40 121 A 1 
ATOM 963  C C   . ILE A 1 121 ? 16.738  14.633  10.167  1.00 88.14 121 A 1 
ATOM 964  O O   . ILE A 1 121 ? 16.729  13.527  10.706  1.00 85.69 121 A 1 
ATOM 965  C CB  . ILE A 1 121 ? 18.662  16.313  10.334  1.00 89.69 121 A 1 
ATOM 966  C CG1 . ILE A 1 121 ? 20.068  16.647  9.775   1.00 85.82 121 A 1 
ATOM 967  C CG2 . ILE A 1 121 ? 18.772  15.939  11.826  1.00 84.49 121 A 1 
ATOM 968  C CD1 . ILE A 1 121 ? 20.628  17.985  10.272  1.00 76.44 121 A 1 
ATOM 969  N N   . THR A 1 122 ? 15.632  15.383  10.077  1.00 89.82 122 A 1 
ATOM 970  C CA  . THR A 1 122 ? 14.343  15.001  10.683  1.00 87.71 122 A 1 
ATOM 971  C C   . THR A 1 122 ? 13.679  13.798  10.014  1.00 86.78 122 A 1 
ATOM 972  O O   . THR A 1 122 ? 12.797  13.177  10.602  1.00 83.12 122 A 1 
ATOM 973  C CB  . THR A 1 122 ? 13.349  16.171  10.703  1.00 86.31 122 A 1 
ATOM 974  O OG1 . THR A 1 122 ? 13.179  16.725  9.421   1.00 78.19 122 A 1 
ATOM 975  C CG2 . THR A 1 122 ? 13.800  17.293  11.637  1.00 77.32 122 A 1 
ATOM 976  N N   . MET A 1 123 ? 14.115  13.440  8.812   1.00 86.73 123 A 1 
ATOM 977  C CA  . MET A 1 123 ? 13.718  12.209  8.126   1.00 83.68 123 A 1 
ATOM 978  C C   . MET A 1 123 ? 14.192  10.953  8.875   1.00 82.49 123 A 1 
ATOM 979  O O   . MET A 1 123 ? 13.491  9.943   8.862   1.00 78.00 123 A 1 
ATOM 980  C CB  . MET A 1 123 ? 14.294  12.300  6.709   1.00 80.98 123 A 1 
ATOM 981  C CG  . MET A 1 123 ? 13.990  11.146  5.772   1.00 76.64 123 A 1 
ATOM 982  S SD  . MET A 1 123 ? 14.619  11.554  4.120   1.00 74.67 123 A 1 
ATOM 983  C CE  . MET A 1 123 ? 14.485  9.990   3.260   1.00 66.44 123 A 1 
ATOM 984  N N   . PHE A 1 124 ? 15.356  11.027  9.541   1.00 87.38 124 A 1 
ATOM 985  C CA  . PHE A 1 124 ? 15.910  9.926   10.341  1.00 84.27 124 A 1 
ATOM 986  C C   . PHE A 1 124 ? 15.621  10.081  11.838  1.00 82.88 124 A 1 
ATOM 987  O O   . PHE A 1 124 ? 15.393  9.089   12.532  1.00 78.43 124 A 1 
ATOM 988  C CB  . PHE A 1 124 ? 17.418  9.824   10.086  1.00 83.24 124 A 1 
ATOM 989  C CG  . PHE A 1 124 ? 17.766  9.438   8.664   1.00 80.25 124 A 1 
ATOM 990  C CD1 . PHE A 1 124 ? 17.635  8.103   8.244   1.00 75.52 124 A 1 
ATOM 991  C CD2 . PHE A 1 124 ? 18.200  10.412  7.751   1.00 75.80 124 A 1 
ATOM 992  C CE1 . PHE A 1 124 ? 17.936  7.744   6.920   1.00 70.95 124 A 1 
ATOM 993  C CE2 . PHE A 1 124 ? 18.499  10.057  6.424   1.00 71.17 124 A 1 
ATOM 994  C CZ  . PHE A 1 124 ? 18.368  8.723   6.010   1.00 71.85 124 A 1 
ATOM 995  N N   . VAL A 1 125 ? 15.606  11.316  12.332  1.00 86.31 125 A 1 
ATOM 996  C CA  . VAL A 1 125 ? 15.372  11.641  13.741  1.00 84.28 125 A 1 
ATOM 997  C C   . VAL A 1 125 ? 14.010  12.315  13.868  1.00 82.40 125 A 1 
ATOM 998  O O   . VAL A 1 125 ? 13.866  13.515  13.647  1.00 76.03 125 A 1 
ATOM 999  C CB  . VAL A 1 125 ? 16.512  12.506  14.312  1.00 82.57 125 A 1 
ATOM 1000 C CG1 . VAL A 1 125 ? 16.331  12.711  15.819  1.00 76.54 125 A 1 
ATOM 1001 C CG2 . VAL A 1 125 ? 17.887  11.853  14.089  1.00 77.27 125 A 1 
ATOM 1002 N N   . SER A 1 126 ? 12.983  11.530  14.222  1.00 80.57 126 A 1 
ATOM 1003 C CA  . SER A 1 126 ? 11.639  12.043  14.500  1.00 77.32 126 A 1 
ATOM 1004 C C   . SER A 1 126 ? 11.410  12.200  16.005  1.00 76.20 126 A 1 
ATOM 1005 O O   . SER A 1 126 ? 12.048  11.529  16.817  1.00 67.24 126 A 1 
ATOM 1006 C CB  . SER A 1 126 ? 10.577  11.160  13.838  1.00 72.44 126 A 1 
ATOM 1007 O OG  . SER A 1 126 ? 10.372  9.956   14.555  1.00 63.37 126 A 1 
ATOM 1008 N N   . GLY A 1 127 ? 10.461  13.052  16.393  1.00 76.51 127 A 1 
ATOM 1009 C CA  . GLY A 1 127 ? 10.060  13.218  17.801  1.00 74.62 127 A 1 
ATOM 1010 C C   . GLY A 1 127 ? 9.416   11.972  18.429  1.00 76.35 127 A 1 
ATOM 1011 O O   . GLY A 1 127 ? 9.307   11.884  19.647  1.00 68.70 127 A 1 
ATOM 1012 N N   . GLY A 1 128 ? 9.005   10.997  17.615  1.00 80.70 128 A 1 
ATOM 1013 C CA  . GLY A 1 128 ? 8.403   9.752   18.079  1.00 82.55 128 A 1 
ATOM 1014 C C   . GLY A 1 128 ? 6.933   9.886   18.501  1.00 85.74 128 A 1 
ATOM 1015 O O   . GLY A 1 128 ? 6.270   10.899  18.284  1.00 83.20 128 A 1 
ATOM 1016 N N   . LEU A 1 129 ? 6.406   8.809   19.087  1.00 81.39 129 A 1 
ATOM 1017 C CA  . LEU A 1 129 ? 4.979   8.667   19.390  1.00 83.48 129 A 1 
ATOM 1018 C C   . LEU A 1 129 ? 4.520   9.588   20.525  1.00 85.77 129 A 1 
ATOM 1019 O O   . LEU A 1 129 ? 3.457   10.193  20.411  1.00 84.90 129 A 1 
ATOM 1020 C CB  . LEU A 1 129 ? 4.693   7.183   19.678  1.00 81.76 129 A 1 
ATOM 1021 C CG  . LEU A 1 129 ? 3.199   6.867   19.900  1.00 75.12 129 A 1 
ATOM 1022 C CD1 . LEU A 1 129 ? 2.870   5.510   19.291  1.00 71.61 129 A 1 
ATOM 1023 C CD2 . LEU A 1 129 ? 2.820   6.812   21.382  1.00 69.90 129 A 1 
ATOM 1024 N N   . ILE A 1 130 ? 5.308   9.716   21.596  1.00 86.68 130 A 1 
ATOM 1025 C CA  . ILE A 1 130 ? 4.907   10.464  22.801  1.00 87.46 130 A 1 
ATOM 1026 C C   . ILE A 1 130 ? 4.696   11.961  22.509  1.00 88.42 130 A 1 
ATOM 1027 O O   . ILE A 1 130 ? 3.610   12.458  22.799  1.00 87.26 130 A 1 
ATOM 1028 C CB  . ILE A 1 130 ? 5.862   10.194  23.995  1.00 86.75 130 A 1 
ATOM 1029 C CG1 . ILE A 1 130 ? 5.848   8.699   24.389  1.00 83.02 130 A 1 
ATOM 1030 C CG2 . ILE A 1 130 ? 5.499   11.086  25.197  1.00 80.46 130 A 1 
ATOM 1031 C CD1 . ILE A 1 130 ? 6.962   8.313   25.381  1.00 72.12 130 A 1 
ATOM 1032 N N   . PRO A 1 131 ? 5.637   12.690  21.872  1.00 88.93 131 A 1 
ATOM 1033 C CA  . PRO A 1 131 ? 5.416   14.095  21.515  1.00 88.73 131 A 1 
ATOM 1034 C C   . PRO A 1 131 ? 4.245   14.289  20.552  1.00 90.01 131 A 1 
ATOM 1035 O O   . PRO A 1 131 ? 3.471   15.234  20.707  1.00 88.99 131 A 1 
ATOM 1036 C CB  . PRO A 1 131 ? 6.728   14.575  20.891  1.00 87.10 131 A 1 
ATOM 1037 C CG  . PRO A 1 131 ? 7.762   13.644  21.518  1.00 84.08 131 A 1 
ATOM 1038 C CD  . PRO A 1 131 ? 7.012   12.323  21.555  1.00 86.67 131 A 1 
ATOM 1039 N N   . THR A 1 132 ? 4.070   13.376  19.588  1.00 88.44 132 A 1 
ATOM 1040 C CA  . THR A 1 132 ? 2.941   13.426  18.647  1.00 89.17 132 A 1 
ATOM 1041 C C   . THR A 1 132 ? 1.613   13.221  19.374  1.00 90.93 132 A 1 
ATOM 1042 O O   . THR A 1 132 ? 0.667   13.960  19.124  1.00 90.64 132 A 1 
ATOM 1043 C CB  . THR A 1 132 ? 3.093   12.388  17.526  1.00 88.06 132 A 1 
ATOM 1044 O OG1 . THR A 1 132 ? 4.352   12.514  16.909  1.00 80.77 132 A 1 
ATOM 1045 C CG2 . THR A 1 132 ? 2.048   12.578  16.424  1.00 81.18 132 A 1 
ATOM 1046 N N   . PHE A 1 133 ? 1.550   12.290  20.322  1.00 89.88 133 A 1 
ATOM 1047 C CA  . PHE A 1 133 ? 0.367   12.063  21.150  1.00 90.66 133 A 1 
ATOM 1048 C C   . PHE A 1 133 ? 0.006   13.301  21.983  1.00 92.16 133 A 1 
ATOM 1049 O O   . PHE A 1 133 ? -1.141  13.748  21.960  1.00 92.00 133 A 1 
ATOM 1050 C CB  . PHE A 1 133 ? 0.607   10.842  22.047  1.00 90.31 133 A 1 
ATOM 1051 C CG  . PHE A 1 133 ? -0.578  10.517  22.934  1.00 90.06 133 A 1 
ATOM 1052 C CD1 . PHE A 1 133 ? -0.631  10.993  24.257  1.00 86.27 133 A 1 
ATOM 1053 C CD2 . PHE A 1 133 ? -1.648  9.766   22.417  1.00 87.63 133 A 1 
ATOM 1054 C CE1 . PHE A 1 133 ? -1.752  10.717  25.057  1.00 85.01 133 A 1 
ATOM 1055 C CE2 . PHE A 1 133 ? -2.767  9.490   23.218  1.00 84.88 133 A 1 
ATOM 1056 C CZ  . PHE A 1 133 ? -2.820  9.967   24.538  1.00 85.45 133 A 1 
ATOM 1057 N N   . LEU A 1 134 ? 0.990   13.911  22.652  1.00 91.32 134 A 1 
ATOM 1058 C CA  . LEU A 1 134 ? 0.774   15.140  23.423  1.00 91.25 134 A 1 
ATOM 1059 C C   . LEU A 1 134 ? 0.291   16.297  22.540  1.00 92.13 134 A 1 
ATOM 1060 O O   . LEU A 1 134 ? -0.579  17.064  22.951  1.00 92.17 134 A 1 
ATOM 1061 C CB  . LEU A 1 134 ? 2.077   15.532  24.144  1.00 91.83 134 A 1 
ATOM 1062 C CG  . LEU A 1 134 ? 2.506   14.569  25.265  1.00 88.12 134 A 1 
ATOM 1063 C CD1 . LEU A 1 134 ? 3.867   15.007  25.808  1.00 81.89 134 A 1 
ATOM 1064 C CD2 . LEU A 1 134 ? 1.505   14.545  26.422  1.00 83.01 134 A 1 
ATOM 1065 N N   . LEU A 1 135 ? 0.812   16.411  21.311  1.00 91.22 135 A 1 
ATOM 1066 C CA  . LEU A 1 135 ? 0.364   17.412  20.346  1.00 90.50 135 A 1 
ATOM 1067 C C   . LEU A 1 135 ? -1.090  17.171  19.915  1.00 91.73 135 A 1 
ATOM 1068 O O   . LEU A 1 135 ? -1.885  18.106  19.929  1.00 91.38 135 A 1 
ATOM 1069 C CB  . LEU A 1 135 ? 1.331   17.420  19.149  1.00 89.51 135 A 1 
ATOM 1070 C CG  . LEU A 1 135 ? 0.991   18.473  18.080  1.00 84.44 135 A 1 
ATOM 1071 C CD1 . LEU A 1 135 ? 1.128   19.900  18.618  1.00 78.64 135 A 1 
ATOM 1072 C CD2 . LEU A 1 135 ? 1.934   18.315  16.889  1.00 78.13 135 A 1 
ATOM 1073 N N   . VAL A 1 136 ? -1.456  15.934  19.581  1.00 92.13 136 A 1 
ATOM 1074 C CA  . VAL A 1 136 ? -2.830  15.543  19.215  1.00 92.30 136 A 1 
ATOM 1075 C C   . VAL A 1 136 ? -3.813  15.843  20.349  1.00 93.13 136 A 1 
ATOM 1076 O O   . VAL A 1 136 ? -4.878  16.410  20.103  1.00 91.98 136 A 1 
ATOM 1077 C CB  . VAL A 1 136 ? -2.857  14.054  18.809  1.00 91.72 136 A 1 
ATOM 1078 C CG1 . VAL A 1 136 ? -4.270  13.468  18.717  1.00 87.43 136 A 1 
ATOM 1079 C CG2 . VAL A 1 136 ? -2.205  13.871  17.433  1.00 87.88 136 A 1 
ATOM 1080 N N   . MET A 1 137 ? -3.431  15.542  21.591  1.00 93.64 137 A 1 
ATOM 1081 C CA  . MET A 1 137 ? -4.219  15.874  22.786  1.00 93.51 137 A 1 
ATOM 1082 C C   . MET A 1 137 ? -4.379  17.386  22.965  1.00 94.36 137 A 1 
ATOM 1083 O O   . MET A 1 137 ? -5.488  17.872  23.173  1.00 93.72 137 A 1 
ATOM 1084 C CB  . MET A 1 137 ? -3.546  15.268  24.031  1.00 93.51 137 A 1 
ATOM 1085 C CG  . MET A 1 137 ? -3.690  13.747  24.103  1.00 86.91 137 A 1 
ATOM 1086 S SD  . MET A 1 137 ? -5.386  13.146  24.308  1.00 81.10 137 A 1 
ATOM 1087 C CE  . MET A 1 137 ? -5.754  13.679  25.996  1.00 68.78 137 A 1 
ATOM 1088 N N   . ARG A 1 138 ? -3.289  18.152  22.831  1.00 94.76 138 A 1 
ATOM 1089 C CA  . ARG A 1 138 ? -3.301  19.615  22.985  1.00 94.54 138 A 1 
ATOM 1090 C C   . ARG A 1 138 ? -4.136  20.319  21.919  1.00 94.89 138 A 1 
ATOM 1091 O O   . ARG A 1 138 ? -4.729  21.355  22.203  1.00 93.27 138 A 1 
ATOM 1092 C CB  . ARG A 1 138 ? -1.851  20.125  23.005  1.00 94.99 138 A 1 
ATOM 1093 C CG  . ARG A 1 138 ? -1.769  21.614  23.378  1.00 86.32 138 A 1 
ATOM 1094 C CD  . ARG A 1 138 ? -0.310  22.057  23.493  1.00 82.88 138 A 1 
ATOM 1095 N NE  . ARG A 1 138 ? -0.213  23.466  23.913  1.00 76.79 138 A 1 
ATOM 1096 C CZ  . ARG A 1 138 ? 0.894   24.143  24.138  1.00 69.18 138 A 1 
ATOM 1097 N NH1 . ARG A 1 138 ? 2.073   23.608  23.982  1.00 63.98 138 A 1 
ATOM 1098 N NH2 . ARG A 1 138 ? 0.842   25.384  24.531  1.00 60.87 138 A 1 
ATOM 1099 N N   . LEU A 1 139 ? -4.175  19.779  20.702  1.00 93.39 139 A 1 
ATOM 1100 C CA  . LEU A 1 139 ? -4.984  20.294  19.596  1.00 92.71 139 A 1 
ATOM 1101 C C   . LEU A 1 139 ? -6.455  19.844  19.660  1.00 93.38 139 A 1 
ATOM 1102 O O   . LEU A 1 139 ? -7.232  20.221  18.790  1.00 91.45 139 A 1 
ATOM 1103 C CB  . LEU A 1 139 ? -4.319  19.903  18.261  1.00 92.39 139 A 1 
ATOM 1104 C CG  . LEU A 1 139 ? -2.964  20.586  17.988  1.00 90.18 139 A 1 
ATOM 1105 C CD1 . LEU A 1 139 ? -2.353  20.013  16.708  1.00 84.30 139 A 1 
ATOM 1106 C CD2 . LEU A 1 139 ? -3.096  22.098  17.812  1.00 84.71 139 A 1 
ATOM 1107 N N   . GLY A 1 140 ? -6.847  19.039  20.653  1.00 93.77 140 A 1 
ATOM 1108 C CA  . GLY A 1 140 ? -8.218  18.541  20.793  1.00 93.95 140 A 1 
ATOM 1109 C C   . GLY A 1 140 ? -8.648  17.570  19.686  1.00 94.66 140 A 1 
ATOM 1110 O O   . GLY A 1 140 ? -9.838  17.404  19.444  1.00 91.97 140 A 1 
ATOM 1111 N N   . MET A 1 141 ? -7.693  16.944  18.988  1.00 93.49 141 A 1 
ATOM 1112 C CA  . MET A 1 141 ? -7.975  16.005  17.893  1.00 93.49 141 A 1 
ATOM 1113 C C   . MET A 1 141 ? -8.147  14.557  18.369  1.00 93.91 141 A 1 
ATOM 1114 O O   . MET A 1 141 ? -8.494  13.697  17.564  1.00 91.35 141 A 1 
ATOM 1115 C CB  . MET A 1 141 ? -6.868  16.070  16.828  1.00 91.52 141 A 1 
ATOM 1116 C CG  . MET A 1 141 ? -6.750  17.449  16.175  1.00 89.14 141 A 1 
ATOM 1117 S SD  . MET A 1 141 ? -5.622  17.507  14.750  1.00 87.73 141 A 1 
ATOM 1118 C CE  . MET A 1 141 ? -4.042  17.098  15.534  1.00 76.69 141 A 1 
ATOM 1119 N N   . TYR A 1 142 ? -7.897  14.273  19.647  1.00 93.61 142 A 1 
ATOM 1120 C CA  . TYR A 1 142 ? -8.022  12.930  20.212  1.00 93.36 142 A 1 
ATOM 1121 C C   . TYR A 1 142 ? -9.441  12.383  20.018  1.00 92.85 142 A 1 
ATOM 1122 O O   . TYR A 1 142 ? -10.410 13.138  20.095  1.00 88.73 142 A 1 
ATOM 1123 C CB  . TYR A 1 142 ? -7.627  12.961  21.688  1.00 92.27 142 A 1 
ATOM 1124 C CG  . TYR A 1 142 ? -7.549  11.591  22.331  1.00 92.74 142 A 1 
ATOM 1125 C CD1 . TYR A 1 142 ? -8.536  11.181  23.248  1.00 88.04 142 A 1 
ATOM 1126 C CD2 . TYR A 1 142 ? -6.490  10.722  22.005  1.00 89.09 142 A 1 
ATOM 1127 C CE1 . TYR A 1 142 ? -8.454  9.914   23.848  1.00 87.84 142 A 1 
ATOM 1128 C CE2 . TYR A 1 142 ? -6.407  9.452   22.597  1.00 88.26 142 A 1 
ATOM 1129 C CZ  . TYR A 1 142 ? -7.387  9.048   23.526  1.00 89.49 142 A 1 
ATOM 1130 O OH  . TYR A 1 142 ? -7.303  7.828   24.112  1.00 87.14 142 A 1 
ATOM 1131 N N   . ASP A 1 143 ? -9.548  11.086  19.751  1.00 92.47 143 A 1 
ATOM 1132 C CA  . ASP A 1 143 ? -10.798 10.388  19.442  1.00 92.59 143 A 1 
ATOM 1133 C C   . ASP A 1 143 ? -11.573 10.933  18.223  1.00 92.98 143 A 1 
ATOM 1134 O O   . ASP A 1 143 ? -12.790 10.800  18.108  1.00 90.02 143 A 1 
ATOM 1135 C CB  . ASP A 1 143 ? -11.653 10.222  20.709  1.00 90.77 143 A 1 
ATOM 1136 C CG  . ASP A 1 143 ? -12.615 9.044   20.588  1.00 88.44 143 A 1 
ATOM 1137 O OD1 . ASP A 1 143 ? -12.254 8.058   19.901  1.00 82.53 143 A 1 
ATOM 1138 O OD2 . ASP A 1 143 ? -13.681 9.044   21.237  1.00 82.61 143 A 1 
ATOM 1139 N N   . SER A 1 144 ? -10.850 11.553  17.270  1.00 93.80 144 A 1 
ATOM 1140 C CA  . SER A 1 144 ? -11.417 12.035  16.012  1.00 94.14 144 A 1 
ATOM 1141 C C   . SER A 1 144 ? -10.640 11.511  14.793  1.00 94.73 144 A 1 
ATOM 1142 O O   . SER A 1 144 ? -9.436  11.242  14.887  1.00 93.17 144 A 1 
ATOM 1143 C CB  . SER A 1 144 ? -11.485 13.566  16.012  1.00 93.00 144 A 1 
ATOM 1144 O OG  . SER A 1 144 ? -10.229 14.132  15.682  1.00 86.55 144 A 1 
ATOM 1145 N N   . PRO A 1 145 ? -11.271 11.428  13.597  1.00 94.69 145 A 1 
ATOM 1146 C CA  . PRO A 1 145 ? -10.590 11.072  12.347  1.00 94.53 145 A 1 
ATOM 1147 C C   . PRO A 1 145 ? -9.335  11.898  12.048  1.00 94.81 145 A 1 
ATOM 1148 O O   . PRO A 1 145 ? -8.382  11.405  11.441  1.00 93.71 145 A 1 
ATOM 1149 C CB  . PRO A 1 145 ? -11.643 11.302  11.259  1.00 93.49 145 A 1 
ATOM 1150 C CG  . PRO A 1 145 ? -12.959 11.039  11.981  1.00 91.76 145 A 1 
ATOM 1151 C CD  . PRO A 1 145 ? -12.698 11.609  13.368  1.00 93.63 145 A 1 
ATOM 1152 N N   . LEU A 1 146 ? -9.319  13.168  12.481  1.00 94.56 146 A 1 
ATOM 1153 C CA  . LEU A 1 146 ? -8.211  14.098  12.257  1.00 94.73 146 A 1 
ATOM 1154 C C   . LEU A 1 146 ? -6.922  13.656  12.959  1.00 94.52 146 A 1 
ATOM 1155 O O   . LEU A 1 146 ? -5.837  13.934  12.450  1.00 93.28 146 A 1 
ATOM 1156 C CB  . LEU A 1 146 ? -8.620  15.506  12.719  1.00 94.41 146 A 1 
ATOM 1157 C CG  . LEU A 1 146 ? -9.810  16.120  11.960  1.00 92.20 146 A 1 
ATOM 1158 C CD1 . LEU A 1 146 ? -10.148 17.483  12.563  1.00 85.12 146 A 1 
ATOM 1159 C CD2 . LEU A 1 146 ? -9.511  16.309  10.470  1.00 84.89 146 A 1 
ATOM 1160 N N   . ALA A 1 147 ? -7.026  12.913  14.063  1.00 94.11 147 A 1 
ATOM 1161 C CA  . ALA A 1 147 ? -5.877  12.375  14.786  1.00 93.56 147 A 1 
ATOM 1162 C C   . ALA A 1 147 ? -5.061  11.357  13.971  1.00 93.27 147 A 1 
ATOM 1163 O O   . ALA A 1 147 ? -3.873  11.176  14.235  1.00 91.55 147 A 1 
ATOM 1164 C CB  . ALA A 1 147 ? -6.372  11.737  16.082  1.00 93.15 147 A 1 
ATOM 1165 N N   . LEU A 1 148 ? -5.666  10.701  12.979  1.00 93.59 148 A 1 
ATOM 1166 C CA  . LEU A 1 148 ? -4.966  9.813   12.049  1.00 93.33 148 A 1 
ATOM 1167 C C   . LEU A 1 148 ? -4.548  10.529  10.764  1.00 93.29 148 A 1 
ATOM 1168 O O   . LEU A 1 148 ? -3.454  10.302  10.255  1.00 91.17 148 A 1 
ATOM 1169 C CB  . LEU A 1 148 ? -5.845  8.599   11.712  1.00 92.56 148 A 1 
ATOM 1170 C CG  . LEU A 1 148 ? -6.188  7.686   12.898  1.00 90.65 148 A 1 
ATOM 1171 C CD1 . LEU A 1 148 ? -6.934  6.461   12.359  1.00 86.64 148 A 1 
ATOM 1172 C CD2 . LEU A 1 148 ? -4.951  7.195   13.650  1.00 86.18 148 A 1 
ATOM 1173 N N   . ILE A 1 149 ? -5.421  11.388  10.230  1.00 93.81 149 A 1 
ATOM 1174 C CA  . ILE A 1 149 ? -5.214  12.037  8.931   1.00 93.65 149 A 1 
ATOM 1175 C C   . ILE A 1 149 ? -4.095  13.079  9.005   1.00 93.07 149 A 1 
ATOM 1176 O O   . ILE A 1 149 ? -3.174  13.041  8.191   1.00 91.51 149 A 1 
ATOM 1177 C CB  . ILE A 1 149 ? -6.546  12.640  8.421   1.00 94.02 149 A 1 
ATOM 1178 C CG1 . ILE A 1 149 ? -7.581  11.522  8.141   1.00 92.06 149 A 1 
ATOM 1179 C CG2 . ILE A 1 149 ? -6.318  13.478  7.152   1.00 91.28 149 A 1 
ATOM 1180 C CD1 . ILE A 1 149 ? -9.010  12.041  7.938   1.00 86.94 149 A 1 
ATOM 1181 N N   . ILE A 1 150 ? -4.146  14.001  9.972   1.00 93.48 150 A 1 
ATOM 1182 C CA  . ILE A 1 150 ? -3.225  15.145  10.033  1.00 92.60 150 A 1 
ATOM 1183 C C   . ILE A 1 150 ? -1.777  14.699  10.272  1.00 91.85 150 A 1 
ATOM 1184 O O   . ILE A 1 150 ? -0.930  15.057  9.459   1.00 90.25 150 A 1 
ATOM 1185 C CB  . ILE A 1 150 ? -3.719  16.238  11.012  1.00 92.09 150 A 1 
ATOM 1186 C CG1 . ILE A 1 150 ? -5.030  16.852  10.473  1.00 88.43 150 A 1 
ATOM 1187 C CG2 . ILE A 1 150 ? -2.646  17.321  11.230  1.00 86.56 150 A 1 
ATOM 1188 C CD1 . ILE A 1 150 ? -5.648  17.918  11.381  1.00 76.41 150 A 1 
ATOM 1189 N N   . PRO A 1 151 ? -1.447  13.890  11.291  1.00 92.21 151 A 1 
ATOM 1190 C CA  . PRO A 1 151 ? -0.068  13.435  11.476  1.00 90.67 151 A 1 
ATOM 1191 C C   . PRO A 1 151 ? 0.440   12.570  10.319  1.00 90.17 151 A 1 
ATOM 1192 O O   . PRO A 1 151 ? 1.628   12.588  10.012  1.00 86.99 151 A 1 
ATOM 1193 C CB  . PRO A 1 151 ? -0.063  12.663  12.800  1.00 89.28 151 A 1 
ATOM 1194 C CG  . PRO A 1 151 ? -1.286  13.200  13.541  1.00 88.06 151 A 1 
ATOM 1195 C CD  . PRO A 1 151 ? -2.267  13.431  12.398  1.00 90.96 151 A 1 
ATOM 1196 N N   . GLY A 1 152 ? -0.456  11.830  9.648   1.00 90.33 152 A 1 
ATOM 1197 C CA  . GLY A 1 152 ? -0.107  10.948  8.534   1.00 88.79 152 A 1 
ATOM 1198 C C   . GLY A 1 152 ? 0.180   11.661  7.210   1.00 89.59 152 A 1 
ATOM 1199 O O   . GLY A 1 152 ? 0.958   11.147  6.406   1.00 86.80 152 A 1 
ATOM 1200 N N   . CYS A 1 153 ? -0.421  12.835  6.954   1.00 89.09 153 A 1 
ATOM 1201 C CA  . CYS A 1 153 ? -0.271  13.510  5.660   1.00 88.79 153 A 1 
ATOM 1202 C C   . CYS A 1 153 ? 1.038   14.306  5.513   1.00 89.17 153 A 1 
ATOM 1203 O O   . CYS A 1 153 ? 1.509   14.499  4.390   1.00 86.34 153 A 1 
ATOM 1204 C CB  . CYS A 1 153 ? -1.515  14.360  5.368   1.00 86.15 153 A 1 
ATOM 1205 S SG  . CYS A 1 153 ? -1.610  15.841  6.416   1.00 77.88 153 A 1 
ATOM 1206 N N   . PHE A 1 154 ? 1.666   14.724  6.612   1.00 89.69 154 A 1 
ATOM 1207 C CA  . PHE A 1 154 ? 2.938   15.453  6.606   1.00 88.47 154 A 1 
ATOM 1208 C C   . PHE A 1 154 ? 4.128   14.498  6.720   1.00 88.23 154 A 1 
ATOM 1209 O O   . PHE A 1 154 ? 4.707   14.306  7.786   1.00 84.38 154 A 1 
ATOM 1210 C CB  . PHE A 1 154 ? 2.938   16.530  7.696   1.00 86.20 154 A 1 
ATOM 1211 C CG  . PHE A 1 154 ? 1.934   17.641  7.466   1.00 82.90 154 A 1 
ATOM 1212 C CD1 . PHE A 1 154 ? 2.173   18.626  6.490   1.00 77.03 154 A 1 
ATOM 1213 C CD2 . PHE A 1 154 ? 0.747   17.679  8.220   1.00 76.95 154 A 1 
ATOM 1214 C CE1 . PHE A 1 154 ? 1.230   19.642  6.270   1.00 70.95 154 A 1 
ATOM 1215 C CE2 . PHE A 1 154 ? -0.197  18.694  7.999   1.00 72.18 154 A 1 
ATOM 1216 C CZ  . PHE A 1 154 ? 0.042   19.675  7.022   1.00 73.51 154 A 1 
ATOM 1217 N N   . SER A 1 155 ? 4.534   13.901  5.596   1.00 90.08 155 A 1 
ATOM 1218 C CA  . SER A 1 155 ? 5.708   13.028  5.536   1.00 90.49 155 A 1 
ATOM 1219 C C   . SER A 1 155 ? 6.899   13.736  4.889   1.00 91.65 155 A 1 
ATOM 1220 O O   . SER A 1 155 ? 6.884   14.054  3.698   1.00 90.40 155 A 1 
ATOM 1221 C CB  . SER A 1 155 ? 5.371   11.734  4.803   1.00 88.21 155 A 1 
ATOM 1222 O OG  . SER A 1 155 ? 6.524   10.921  4.702   1.00 78.62 155 A 1 
ATOM 1223 N N   . VAL A 1 156 ? 7.976   13.921  5.657   1.00 91.58 156 A 1 
ATOM 1224 C CA  . VAL A 1 156 ? 9.244   14.485  5.163   1.00 92.14 156 A 1 
ATOM 1225 C C   . VAL A 1 156 ? 9.852   13.608  4.066   1.00 92.82 156 A 1 
ATOM 1226 O O   . VAL A 1 156 ? 10.379  14.128  3.080   1.00 91.89 156 A 1 
ATOM 1227 C CB  . VAL A 1 156 ? 10.233  14.681  6.327   1.00 91.13 156 A 1 
ATOM 1228 C CG1 . VAL A 1 156 ? 11.556  15.276  5.837   1.00 86.42 156 A 1 
ATOM 1229 C CG2 . VAL A 1 156 ? 9.667   15.632  7.385   1.00 86.59 156 A 1 
ATOM 1230 N N   . TRP A 1 157 ? 9.702   12.285  4.168   1.00 92.04 157 A 1 
ATOM 1231 C CA  . TRP A 1 157 ? 10.112  11.329  3.139   1.00 91.40 157 A 1 
ATOM 1232 C C   . TRP A 1 157 ? 9.457   11.640  1.792   1.00 92.41 157 A 1 
ATOM 1233 O O   . TRP A 1 157 ? 10.148  11.788  0.779   1.00 91.07 157 A 1 
ATOM 1234 C CB  . TRP A 1 157 ? 9.753   9.900   3.581   1.00 89.19 157 A 1 
ATOM 1235 C CG  . TRP A 1 157 ? 10.678  9.300   4.594   1.00 81.36 157 A 1 
ATOM 1236 C CD1 . TRP A 1 157 ? 10.621  9.447   5.927   1.00 71.10 157 A 1 
ATOM 1237 C CD2 . TRP A 1 157 ? 11.838  8.446   4.335   1.00 74.27 157 A 1 
ATOM 1238 N NE1 . TRP A 1 157 ? 11.670  8.767   6.523   1.00 64.16 157 A 1 
ATOM 1239 C CE2 . TRP A 1 157 ? 12.462  8.140   5.584   1.00 70.02 157 A 1 
ATOM 1240 C CE3 . TRP A 1 157 ? 12.437  7.917   3.175   1.00 62.23 157 A 1 
ATOM 1241 C CZ2 . TRP A 1 157 ? 13.638  7.379   5.679   1.00 66.94 157 A 1 
ATOM 1242 C CZ3 . TRP A 1 157 ? 13.606  7.142   3.255   1.00 61.78 157 A 1 
ATOM 1243 C CH2 . TRP A 1 157 ? 14.217  6.878   4.500   1.00 62.16 157 A 1 
ATOM 1244 N N   . ASN A 1 158 ? 8.134   11.822  1.784   1.00 92.00 158 A 1 
ATOM 1245 C CA  . ASN A 1 158 ? 7.391   12.120  0.564   1.00 92.38 158 A 1 
ATOM 1246 C C   . ASN A 1 158 ? 7.819   13.464  -0.037  1.00 93.15 158 A 1 
ATOM 1247 O O   . ASN A 1 158 ? 8.015   13.558  -1.249  1.00 92.88 158 A 1 
ATOM 1248 C CB  . ASN A 1 158 ? 5.886   12.112  0.872   1.00 91.99 158 A 1 
ATOM 1249 C CG  . ASN A 1 158 ? 5.334   10.747  1.235   1.00 90.65 158 A 1 
ATOM 1250 O OD1 . ASN A 1 158 ? 5.967   9.718   1.083   1.00 84.00 158 A 1 
ATOM 1251 N ND2 . ASN A 1 158 ? 4.116   10.704  1.717   1.00 83.82 158 A 1 
ATOM 1252 N N   . ILE A 1 159 ? 8.038   14.493  0.792   1.00 93.07 159 A 1 
ATOM 1253 C CA  . ILE A 1 159 ? 8.498   15.815  0.340   1.00 93.58 159 A 1 
ATOM 1254 C C   . ILE A 1 159 ? 9.868   15.709  -0.343  1.00 93.82 159 A 1 
ATOM 1255 O O   . ILE A 1 159 ? 10.064  16.262  -1.426  1.00 92.74 159 A 1 
ATOM 1256 C CB  . ILE A 1 159 ? 8.527   16.819  1.516   1.00 93.68 159 A 1 
ATOM 1257 C CG1 . ILE A 1 159 ? 7.105   17.055  2.080   1.00 92.34 159 A 1 
ATOM 1258 C CG2 . ILE A 1 159 ? 9.138   18.165  1.072   1.00 92.09 159 A 1 
ATOM 1259 C CD1 . ILE A 1 159 ? 7.078   17.772  3.437   1.00 88.57 159 A 1 
ATOM 1260 N N   . ILE A 1 160 ? 10.820  14.979  0.242   1.00 93.50 160 A 1 
ATOM 1261 C CA  . ILE A 1 160 ? 12.165  14.799  -0.322  1.00 92.74 160 A 1 
ATOM 1262 C C   . ILE A 1 160 ? 12.114  14.007  -1.633  1.00 92.59 160 A 1 
ATOM 1263 O O   . ILE A 1 160 ? 12.781  14.394  -2.596  1.00 91.60 160 A 1 
ATOM 1264 C CB  . ILE A 1 160 ? 13.109  14.157  0.724   1.00 92.32 160 A 1 
ATOM 1265 C CG1 . ILE A 1 160 ? 13.384  15.192  1.838   1.00 89.52 160 A 1 
ATOM 1266 C CG2 . ILE A 1 160 ? 14.431  13.692  0.088   1.00 88.90 160 A 1 
ATOM 1267 C CD1 . ILE A 1 160 ? 14.147  14.626  3.038   1.00 79.43 160 A 1 
ATOM 1268 N N   . LEU A 1 161 ? 11.299  12.945  -1.715  1.00 92.52 161 A 1 
ATOM 1269 C CA  . LEU A 1 161 ? 11.114  12.163  -2.940  1.00 91.81 161 A 1 
ATOM 1270 C C   . LEU A 1 161 ? 10.548  13.021  -4.079  1.00 92.03 161 A 1 
ATOM 1271 O O   . LEU A 1 161 ? 11.122  13.054  -5.171  1.00 91.22 161 A 1 
ATOM 1272 C CB  . LEU A 1 161 ? 10.197  10.958  -2.658  1.00 91.02 161 A 1 
ATOM 1273 C CG  . LEU A 1 161 ? 10.836  9.822   -1.839  1.00 84.62 161 A 1 
ATOM 1274 C CD1 . LEU A 1 161 ? 9.768   8.773   -1.529  1.00 78.46 161 A 1 
ATOM 1275 C CD2 . LEU A 1 161 ? 11.976  9.140   -2.594  1.00 76.70 161 A 1 
ATOM 1276 N N   . VAL A 1 162 ? 9.470   13.776  -3.821  1.00 91.76 162 A 1 
ATOM 1277 C CA  . VAL A 1 162 ? 8.880   14.685  -4.820  1.00 91.94 162 A 1 
ATOM 1278 C C   . VAL A 1 162 ? 9.881   15.762  -5.223  1.00 91.99 162 A 1 
ATOM 1279 O O   . VAL A 1 162 ? 10.064  16.012  -6.413  1.00 91.37 162 A 1 
ATOM 1280 C CB  . VAL A 1 162 ? 7.577   15.329  -4.310  1.00 92.31 162 A 1 
ATOM 1281 C CG1 . VAL A 1 162 ? 7.014   16.338  -5.314  1.00 89.72 162 A 1 
ATOM 1282 C CG2 . VAL A 1 162 ? 6.482   14.283  -4.116  1.00 89.52 162 A 1 
ATOM 1283 N N   . LYS A 1 163 ? 10.595  16.365  -4.271  1.00 92.48 163 A 1 
ATOM 1284 C CA  . LYS A 1 163 ? 11.628  17.374  -4.544  1.00 91.73 163 A 1 
ATOM 1285 C C   . LYS A 1 163 ? 12.762  16.813  -5.405  1.00 91.07 163 A 1 
ATOM 1286 O O   . LYS A 1 163 ? 13.242  17.512  -6.301  1.00 90.63 163 A 1 
ATOM 1287 C CB  . LYS A 1 163 ? 12.124  17.947  -3.204  1.00 92.07 163 A 1 
ATOM 1288 C CG  . LYS A 1 163 ? 13.287  18.963  -3.333  1.00 88.51 163 A 1 
ATOM 1289 C CD  . LYS A 1 163 ? 14.651  18.277  -3.185  1.00 85.93 163 A 1 
ATOM 1290 C CE  . LYS A 1 163 ? 15.795  19.208  -3.595  1.00 78.24 163 A 1 
ATOM 1291 N NZ  . LYS A 1 163 ? 17.052  18.431  -3.705  1.00 71.31 163 A 1 
ATOM 1292 N N   . SER A 1 164 ? 13.211  15.584  -5.150  1.00 92.28 164 A 1 
ATOM 1293 C CA  . SER A 1 164 ? 14.247  14.922  -5.949  1.00 90.48 164 A 1 
ATOM 1294 C C   . SER A 1 164 ? 13.795  14.771  -7.398  1.00 90.48 164 A 1 
ATOM 1295 O O   . SER A 1 164 ? 14.506  15.183  -8.314  1.00 88.43 164 A 1 
ATOM 1296 C CB  . SER A 1 164 ? 14.594  13.559  -5.343  1.00 89.69 164 A 1 
ATOM 1297 O OG  . SER A 1 164 ? 15.732  13.052  -6.006  1.00 77.54 164 A 1 
ATOM 1298 N N   . TYR A 1 165 ? 12.559  14.293  -7.605  1.00 90.87 165 A 1 
ATOM 1299 C CA  . TYR A 1 165 ? 11.978  14.134  -8.935  1.00 89.88 165 A 1 
ATOM 1300 C C   . TYR A 1 165 ? 11.750  15.479  -9.643  1.00 90.10 165 A 1 
ATOM 1301 O O   . TYR A 1 165 ? 12.135  15.648  -10.799 1.00 88.69 165 A 1 
ATOM 1302 C CB  . TYR A 1 165 ? 10.687  13.329  -8.820  1.00 88.70 165 A 1 
ATOM 1303 C CG  . TYR A 1 165 ? 10.263  12.744  -10.150 1.00 85.58 165 A 1 
ATOM 1304 C CD1 . TYR A 1 165 ? 9.536   13.521  -11.070 1.00 80.50 165 A 1 
ATOM 1305 C CD2 . TYR A 1 165 ? 10.623  11.421  -10.477 1.00 81.01 165 A 1 
ATOM 1306 C CE1 . TYR A 1 165 ? 9.160   12.976  -12.309 1.00 77.71 165 A 1 
ATOM 1307 C CE2 . TYR A 1 165 ? 10.245  10.871  -11.714 1.00 78.01 165 A 1 
ATOM 1308 C CZ  . TYR A 1 165 ? 9.507   11.649  -12.628 1.00 78.67 165 A 1 
ATOM 1309 O OH  . TYR A 1 165 ? 9.121   11.116  -13.817 1.00 77.07 165 A 1 
ATOM 1310 N N   . PHE A 1 166 ? 11.209  16.477  -8.953  1.00 90.24 166 A 1 
ATOM 1311 C CA  . PHE A 1 166 ? 11.047  17.836  -9.485  1.00 90.22 166 A 1 
ATOM 1312 C C   . PHE A 1 166 ? 12.388  18.453  -9.912  1.00 89.44 166 A 1 
ATOM 1313 O O   . PHE A 1 166 ? 12.444  19.213  -10.872 1.00 87.23 166 A 1 
ATOM 1314 C CB  . PHE A 1 166 ? 10.395  18.735  -8.426  1.00 90.63 166 A 1 
ATOM 1315 C CG  . PHE A 1 166 ? 8.893   18.628  -8.219  1.00 91.70 166 A 1 
ATOM 1316 C CD1 . PHE A 1 166 ? 8.105   17.657  -8.846  1.00 87.76 166 A 1 
ATOM 1317 C CD2 . PHE A 1 166 ? 8.263   19.583  -7.391  1.00 88.64 166 A 1 
ATOM 1318 C CE1 . PHE A 1 166 ? 6.709   17.639  -8.656  1.00 88.17 166 A 1 
ATOM 1319 C CE2 . PHE A 1 166 ? 6.871   19.564  -7.202  1.00 88.59 166 A 1 
ATOM 1320 C CZ  . PHE A 1 166 ? 6.091   18.594  -7.833  1.00 89.88 166 A 1 
ATOM 1321 N N   . SER A 1 167 ? 13.484  18.123  -9.223  1.00 90.78 167 A 1 
ATOM 1322 C CA  . SER A 1 167 ? 14.826  18.604  -9.569  1.00 89.44 167 A 1 
ATOM 1323 C C   . SER A 1 167 ? 15.392  17.958  -10.842 1.00 88.61 167 A 1 
ATOM 1324 O O   . SER A 1 167 ? 16.373  18.472  -11.370 1.00 85.60 167 A 1 
ATOM 1325 C CB  . SER A 1 167 ? 15.802  18.393  -8.401  1.00 89.15 167 A 1 
ATOM 1326 O OG  . SER A 1 167 ? 15.327  18.996  -7.204  1.00 79.90 167 A 1 
ATOM 1327 N N   . SER A 1 168 ? 14.800  16.858  -11.354 1.00 90.18 168 A 1 
ATOM 1328 C CA  . SER A 1 168 ? 15.181  16.249  -12.638 1.00 88.50 168 A 1 
ATOM 1329 C C   . SER A 1 168 ? 14.569  16.955  -13.852 1.00 88.89 168 A 1 
ATOM 1330 O O   . SER A 1 168 ? 15.037  16.766  -14.974 1.00 85.91 168 A 1 
ATOM 1331 C CB  . SER A 1 168 ? 14.838  14.752  -12.653 1.00 87.08 168 A 1 
ATOM 1332 O OG  . SER A 1 168 ? 13.468  14.520  -12.889 1.00 79.50 168 A 1 
ATOM 1333 N N   . VAL A 1 169 ? 13.537  17.794  -13.652 1.00 88.01 169 A 1 
ATOM 1334 C CA  . VAL A 1 169 ? 12.930  18.594  -14.723 1.00 88.09 169 A 1 
ATOM 1335 C C   . VAL A 1 169 ? 13.931  19.667  -15.178 1.00 88.89 169 A 1 
ATOM 1336 O O   . VAL A 1 169 ? 14.416  20.433  -14.342 1.00 87.86 169 A 1 
ATOM 1337 C CB  . VAL A 1 169 ? 11.598  19.224  -14.274 1.00 87.44 169 A 1 
ATOM 1338 C CG1 . VAL A 1 169 ? 10.961  20.047  -15.400 1.00 83.24 169 A 1 
ATOM 1339 C CG2 . VAL A 1 169 ? 10.586  18.144  -13.868 1.00 83.49 169 A 1 
ATOM 1340 N N   . PRO A 1 170 ? 14.241  19.761  -16.495 1.00 89.94 170 A 1 
ATOM 1341 C CA  . PRO A 1 170 ? 15.201  20.736  -17.009 1.00 89.31 170 A 1 
ATOM 1342 C C   . PRO A 1 170 ? 14.805  22.177  -16.671 1.00 90.27 170 A 1 
ATOM 1343 O O   . PRO A 1 170 ? 13.675  22.592  -16.933 1.00 88.71 170 A 1 
ATOM 1344 C CB  . PRO A 1 170 ? 15.263  20.514  -18.525 1.00 87.50 170 A 1 
ATOM 1345 C CG  . PRO A 1 170 ? 14.839  19.056  -18.691 1.00 84.71 170 A 1 
ATOM 1346 C CD  . PRO A 1 170 ? 13.823  18.866  -17.575 1.00 87.50 170 A 1 
ATOM 1347 N N   . GLU A 1 171 ? 15.751  22.968  -16.154 1.00 88.52 171 A 1 
ATOM 1348 C CA  . GLU A 1 171 ? 15.510  24.383  -15.824 1.00 88.67 171 A 1 
ATOM 1349 C C   . GLU A 1 171 ? 15.123  25.202  -17.062 1.00 90.22 171 A 1 
ATOM 1350 O O   . GLU A 1 171 ? 14.276  26.085  -16.960 1.00 88.20 171 A 1 
ATOM 1351 C CB  . GLU A 1 171 ? 16.733  24.997  -15.109 1.00 86.15 171 A 1 
ATOM 1352 C CG  . GLU A 1 171 ? 16.919  24.357  -13.723 1.00 76.09 171 A 1 
ATOM 1353 C CD  . GLU A 1 171 ? 18.024  24.980  -12.852 1.00 71.17 171 A 1 
ATOM 1354 O OE1 . GLU A 1 171 ? 17.911  24.864  -11.606 1.00 64.46 171 A 1 
ATOM 1355 O OE2 . GLU A 1 171 ? 19.077  25.429  -13.333 1.00 63.74 171 A 1 
ATOM 1356 N N   . ALA A 1 172 ? 15.632  24.834  -18.247 1.00 90.95 172 A 1 
ATOM 1357 C CA  . ALA A 1 172 ? 15.289  25.472  -19.518 1.00 91.53 172 A 1 
ATOM 1358 C C   . ALA A 1 172 ? 13.777  25.471  -19.807 1.00 92.40 172 A 1 
ATOM 1359 O O   . ALA A 1 172 ? 13.252  26.456  -20.314 1.00 90.64 172 A 1 
ATOM 1360 C CB  . ALA A 1 172 ? 16.060  24.753  -20.635 1.00 91.14 172 A 1 
ATOM 1361 N N   . LEU A 1 173 ? 13.051  24.393  -19.429 1.00 90.53 173 A 1 
ATOM 1362 C CA  . LEU A 1 173 ? 11.597  24.302  -19.611 1.00 90.36 173 A 1 
ATOM 1363 C C   . LEU A 1 173 ? 10.841  25.288  -18.710 1.00 91.42 173 A 1 
ATOM 1364 O O   . LEU A 1 173 ? 9.788   25.797  -19.080 1.00 89.93 173 A 1 
ATOM 1365 C CB  . LEU A 1 173 ? 11.166  22.850  -19.326 1.00 88.77 173 A 1 
ATOM 1366 C CG  . LEU A 1 173 ? 9.693   22.549  -19.659 1.00 82.12 173 A 1 
ATOM 1367 C CD1 . LEU A 1 173 ? 9.419   22.621  -21.158 1.00 75.94 173 A 1 
ATOM 1368 C CD2 . LEU A 1 173 ? 9.335   21.142  -19.175 1.00 76.23 173 A 1 
ATOM 1369 N N   . ARG A 1 174 ? 11.362  25.548  -17.521 1.00 89.46 174 A 1 
ATOM 1370 C CA  . ARG A 1 174 ? 10.800  26.528  -16.587 1.00 89.80 174 A 1 
ATOM 1371 C C   . ARG A 1 174 ? 11.080  27.960  -17.046 1.00 91.22 174 A 1 
ATOM 1372 O O   . ARG A 1 174 ? 10.188  28.798  -16.961 1.00 89.94 174 A 1 
ATOM 1373 C CB  . ARG A 1 174 ? 11.358  26.259  -15.185 1.00 87.38 174 A 1 
ATOM 1374 C CG  . ARG A 1 174 ? 10.739  27.205  -14.147 1.00 81.01 174 A 1 
ATOM 1375 C CD  . ARG A 1 174 ? 11.292  26.921  -12.745 1.00 79.50 174 A 1 
ATOM 1376 N NE  . ARG A 1 174 ? 12.731  27.227  -12.650 1.00 72.85 174 A 1 
ATOM 1377 C CZ  . ARG A 1 174 ? 13.583  26.730  -11.780 1.00 69.74 174 A 1 
ATOM 1378 N NH1 . ARG A 1 174 ? 13.208  25.933  -10.824 1.00 64.84 174 A 1 
ATOM 1379 N NH2 . ARG A 1 174 ? 14.845  27.019  -11.871 1.00 59.97 174 A 1 
ATOM 1380 N N   . GLU A 1 175 ? 12.299  28.224  -17.507 1.00 90.06 175 A 1 
ATOM 1381 C CA  . GLU A 1 175 ? 12.683  29.558  -17.980 1.00 90.30 175 A 1 
ATOM 1382 C C   . GLU A 1 175 ? 11.939  29.934  -19.269 1.00 91.74 175 A 1 
ATOM 1383 O O   . GLU A 1 175 ? 11.448  31.056  -19.358 1.00 90.16 175 A 1 
ATOM 1384 C CB  . GLU A 1 175 ? 14.211  29.654  -18.161 1.00 89.33 175 A 1 
ATOM 1385 C CG  . GLU A 1 175 ? 15.018  29.520  -16.850 1.00 82.46 175 A 1 
ATOM 1386 C CD  . GLU A 1 175 ? 14.579  30.471  -15.727 1.00 76.26 175 A 1 
ATOM 1387 O OE1 . GLU A 1 175 ? 14.535  30.023  -14.548 1.00 67.34 175 A 1 
ATOM 1388 O OE2 . GLU A 1 175 ? 14.240  31.633  -16.020 1.00 68.05 175 A 1 
ATOM 1389 N N   . SER A 1 176 ? 11.728  28.994  -20.218 1.00 92.99 176 A 1 
ATOM 1390 C CA  . SER A 1 176 ? 10.910  29.249  -21.413 1.00 93.00 176 A 1 
ATOM 1391 C C   . SER A 1 176 ? 9.468   29.597  -21.044 1.00 93.60 176 A 1 
ATOM 1392 O O   . SER A 1 176 ? 8.961   30.628  -21.474 1.00 91.82 176 A 1 
ATOM 1393 C CB  . SER A 1 176 ? 10.952  28.063  -22.385 1.00 92.66 176 A 1 
ATOM 1394 O OG  . SER A 1 176 ? 10.378  26.894  -21.839 1.00 80.86 176 A 1 
ATOM 1395 N N   . ALA A 1 177 ? 8.837   28.810  -20.144 1.00 91.36 177 A 1 
ATOM 1396 C CA  . ALA A 1 177 ? 7.483   29.107  -19.671 1.00 90.19 177 A 1 
ATOM 1397 C C   . ALA A 1 177 ? 7.379   30.480  -18.981 1.00 90.99 177 A 1 
ATOM 1398 O O   . ALA A 1 177 ? 6.355   31.154  -19.078 1.00 89.87 177 A 1 
ATOM 1399 C CB  . ALA A 1 177 ? 7.056   27.981  -18.724 1.00 89.41 177 A 1 
ATOM 1400 N N   . ARG A 1 178 ? 8.436   30.901  -18.282 1.00 91.89 178 A 1 
ATOM 1401 C CA  . ARG A 1 178 ? 8.497   32.216  -17.633 1.00 91.96 178 A 1 
ATOM 1402 C C   . ARG A 1 178 ? 8.615   33.355  -18.645 1.00 92.90 178 A 1 
ATOM 1403 O O   . ARG A 1 178 ? 8.003   34.396  -18.431 1.00 89.95 178 A 1 
ATOM 1404 C CB  . ARG A 1 178 ? 9.651   32.217  -16.628 1.00 90.36 178 A 1 
ATOM 1405 C CG  . ARG A 1 178 ? 9.555   33.407  -15.672 1.00 80.66 178 A 1 
ATOM 1406 C CD  . ARG A 1 178 ? 10.718  33.345  -14.680 1.00 78.25 178 A 1 
ATOM 1407 N NE  . ARG A 1 178 ? 10.566  34.343  -13.615 1.00 69.67 178 A 1 
ATOM 1408 C CZ  . ARG A 1 178 ? 11.415  34.549  -12.628 1.00 63.22 178 A 1 
ATOM 1409 N NH1 . ARG A 1 178 ? 12.532  33.875  -12.532 1.00 59.51 178 A 1 
ATOM 1410 N NH2 . ARG A 1 178 ? 11.151  35.441  -11.707 1.00 55.09 178 A 1 
ATOM 1411 N N   . ILE A 1 179 ? 9.369   33.148  -19.735 1.00 93.49 179 A 1 
ATOM 1412 C CA  . ILE A 1 179 ? 9.458   34.089  -20.863 1.00 94.15 179 A 1 
ATOM 1413 C C   . ILE A 1 179 ? 8.087   34.237  -21.538 1.00 94.75 179 A 1 
ATOM 1414 O O   . ILE A 1 179 ? 7.681   35.353  -21.844 1.00 92.42 179 A 1 
ATOM 1415 C CB  . ILE A 1 179 ? 10.562  33.640  -21.852 1.00 93.58 179 A 1 
ATOM 1416 C CG1 . ILE A 1 179 ? 11.953  33.770  -21.187 1.00 89.88 179 A 1 
ATOM 1417 C CG2 . ILE A 1 179 ? 10.529  34.466  -23.148 1.00 87.72 179 A 1 
ATOM 1418 C CD1 . ILE A 1 179 ? 13.064  33.005  -21.923 1.00 80.40 179 A 1 
ATOM 1419 N N   . ASP A 1 180 ? 7.317   33.136  -21.656 1.00 93.51 180 A 1 
ATOM 1420 C CA  . ASP A 1 180 ? 5.939   33.129  -22.167 1.00 93.67 180 A 1 
ATOM 1421 C C   . ASP A 1 180 ? 4.908   33.747  -21.192 1.00 93.76 180 A 1 
ATOM 1422 O O   . ASP A 1 180 ? 3.699   33.697  -21.430 1.00 89.18 180 A 1 
ATOM 1423 C CB  . ASP A 1 180 ? 5.545   31.690  -22.545 1.00 92.68 180 A 1 
ATOM 1424 C CG  . ASP A 1 180 ? 6.373   31.078  -23.682 1.00 87.44 180 A 1 
ATOM 1425 O OD1 . ASP A 1 180 ? 6.943   31.839  -24.492 1.00 80.28 180 A 1 
ATOM 1426 O OD2 . ASP A 1 180 ? 6.402   29.823  -23.738 1.00 81.15 180 A 1 
ATOM 1427 N N   . GLY A 1 181 ? 5.343   34.312  -20.066 1.00 92.60 181 A 1 
ATOM 1428 C CA  . GLY A 1 181 ? 4.488   34.988  -19.082 1.00 92.39 181 A 1 
ATOM 1429 C C   . GLY A 1 181 ? 3.762   34.053  -18.109 1.00 92.90 181 A 1 
ATOM 1430 O O   . GLY A 1 181 ? 2.847   34.487  -17.407 1.00 88.93 181 A 1 
ATOM 1431 N N   . ALA A 1 182 ? 4.136   32.762  -18.020 1.00 90.41 182 A 1 
ATOM 1432 C CA  . ALA A 1 182 ? 3.508   31.823  -17.095 1.00 89.05 182 A 1 
ATOM 1433 C C   . ALA A 1 182 ? 3.852   32.155  -15.632 1.00 89.11 182 A 1 
ATOM 1434 O O   . ALA A 1 182 ? 5.014   32.216  -15.220 1.00 86.27 182 A 1 
ATOM 1435 C CB  . ALA A 1 182 ? 3.883   30.385  -17.468 1.00 87.38 182 A 1 
ATOM 1436 N N   . GLY A 1 183 ? 2.808   32.290  -14.800 1.00 91.18 183 A 1 
ATOM 1437 C CA  . GLY A 1 183 ? 2.956   32.468  -13.356 1.00 91.01 183 A 1 
ATOM 1438 C C   . GLY A 1 183 ? 3.445   31.203  -12.635 1.00 91.85 183 A 1 
ATOM 1439 O O   . GLY A 1 183 ? 3.319   30.080  -13.130 1.00 89.51 183 A 1 
ATOM 1440 N N   . VAL A 1 184 ? 3.933   31.360  -11.400 1.00 91.38 184 A 1 
ATOM 1441 C CA  . VAL A 1 184 ? 4.476   30.270  -10.556 1.00 91.15 184 A 1 
ATOM 1442 C C   . VAL A 1 184 ? 3.495   29.095  -10.408 1.00 92.12 184 A 1 
ATOM 1443 O O   . VAL A 1 184 ? 3.876   27.934  -10.560 1.00 91.04 184 A 1 
ATOM 1444 C CB  . VAL A 1 184 ? 4.865   30.827  -9.168  1.00 88.99 184 A 1 
ATOM 1445 C CG1 . VAL A 1 184 ? 5.422   29.744  -8.238  1.00 81.33 184 A 1 
ATOM 1446 C CG2 . VAL A 1 184 ? 5.934   31.922  -9.287  1.00 81.22 184 A 1 
ATOM 1447 N N   . TYR A 1 185 ? 2.209   29.381  -10.186 1.00 92.84 185 A 1 
ATOM 1448 C CA  . TYR A 1 185 ? 1.166   28.356  -10.070 1.00 92.79 185 A 1 
ATOM 1449 C C   . TYR A 1 185 ? 0.898   27.639  -11.397 1.00 93.12 185 A 1 
ATOM 1450 O O   . TYR A 1 185 ? 0.711   26.425  -11.417 1.00 91.44 185 A 1 
ATOM 1451 C CB  . TYR A 1 185 ? -0.121  28.991  -9.530  1.00 91.58 185 A 1 
ATOM 1452 C CG  . TYR A 1 185 ? 0.031   29.601  -8.148  1.00 89.49 185 A 1 
ATOM 1453 C CD1 . TYR A 1 185 ? 0.262   28.764  -7.036  1.00 81.90 185 A 1 
ATOM 1454 C CD2 . TYR A 1 185 ? -0.050  30.994  -7.963  1.00 81.78 185 A 1 
ATOM 1455 C CE1 . TYR A 1 185 ? 0.412   29.317  -5.750  1.00 79.94 185 A 1 
ATOM 1456 C CE2 . TYR A 1 185 ? 0.100   31.550  -6.678  1.00 80.56 185 A 1 
ATOM 1457 C CZ  . TYR A 1 185 ? 0.332   30.711  -5.569  1.00 82.27 185 A 1 
ATOM 1458 O OH  . TYR A 1 185 ? 0.475   31.244  -4.324  1.00 79.30 185 A 1 
ATOM 1459 N N   . GLN A 1 186 ? 0.930   28.358  -12.533 1.00 92.81 186 A 1 
ATOM 1460 C CA  . GLN A 1 186 ? 0.759   27.751  -13.855 1.00 92.74 186 A 1 
ATOM 1461 C C   . GLN A 1 186 ? 1.912   26.792  -14.169 1.00 92.80 186 A 1 
ATOM 1462 O O   . GLN A 1 186 ? 1.671   25.693  -14.664 1.00 91.34 186 A 1 
ATOM 1463 C CB  . GLN A 1 186 ? 0.661   28.837  -14.933 1.00 92.84 186 A 1 
ATOM 1464 C CG  . GLN A 1 186 ? -0.619  29.684  -14.823 1.00 88.01 186 A 1 
ATOM 1465 C CD  . GLN A 1 186 ? -0.612  30.851  -15.805 1.00 86.03 186 A 1 
ATOM 1466 O OE1 . GLN A 1 186 ? 0.421   31.270  -16.292 1.00 79.44 186 A 1 
ATOM 1467 N NE2 . GLN A 1 186 ? -1.740  31.442  -16.116 1.00 76.79 186 A 1 
ATOM 1468 N N   . ILE A 1 187 ? 3.144   27.164  -13.819 1.00 91.76 187 A 1 
ATOM 1469 C CA  . ILE A 1 187 ? 4.320   26.294  -13.949 1.00 91.60 187 A 1 
ATOM 1470 C C   . ILE A 1 187 ? 4.147   25.025  -13.102 1.00 91.91 187 A 1 
ATOM 1471 O O   . ILE A 1 187 ? 4.369   23.918  -13.598 1.00 90.54 187 A 1 
ATOM 1472 C CB  . ILE A 1 187 ? 5.606   27.080  -13.590 1.00 91.30 187 A 1 
ATOM 1473 C CG1 . ILE A 1 187 ? 5.841   28.226  -14.603 1.00 88.19 187 A 1 
ATOM 1474 C CG2 . ILE A 1 187 ? 6.830   26.151  -13.553 1.00 87.44 187 A 1 
ATOM 1475 C CD1 . ILE A 1 187 ? 6.942   29.212  -14.200 1.00 82.48 187 A 1 
ATOM 1476 N N   . LEU A 1 188 ? 3.683   25.144  -11.849 1.00 90.56 188 A 1 
ATOM 1477 C CA  . LEU A 1 188 ? 3.425   23.986  -10.988 1.00 90.00 188 A 1 
ATOM 1478 C C   . LEU A 1 188 ? 2.363   23.052  -11.592 1.00 90.81 188 A 1 
ATOM 1479 O O   . LEU A 1 188 ? 2.624   21.862  -11.781 1.00 90.80 188 A 1 
ATOM 1480 C CB  . LEU A 1 188 ? 3.033   24.470  -9.580  1.00 90.37 188 A 1 
ATOM 1481 C CG  . LEU A 1 188 ? 2.652   23.340  -8.599  1.00 89.19 188 A 1 
ATOM 1482 C CD1 . LEU A 1 188 ? 3.785   22.347  -8.365  1.00 82.78 188 A 1 
ATOM 1483 C CD2 . LEU A 1 188 ? 2.249   23.942  -7.251  1.00 84.20 188 A 1 
ATOM 1484 N N   . PHE A 1 189 ? 1.173   23.573  -11.922 1.00 93.26 189 A 1 
ATOM 1485 C CA  . PHE A 1 189 ? 0.033   22.747  -12.339 1.00 93.15 189 A 1 
ATOM 1486 C C   . PHE A 1 189 ? 0.130   22.232  -13.779 1.00 93.12 189 A 1 
ATOM 1487 O O   . PHE A 1 189 ? -0.344  21.128  -14.057 1.00 90.64 189 A 1 
ATOM 1488 C CB  . PHE A 1 189 ? -1.277  23.516  -12.110 1.00 92.87 189 A 1 
ATOM 1489 C CG  . PHE A 1 189 ? -1.676  23.630  -10.649 1.00 92.05 189 A 1 
ATOM 1490 C CD1 . PHE A 1 189 ? -2.098  22.484  -9.950  1.00 84.85 189 A 1 
ATOM 1491 C CD2 . PHE A 1 189 ? -1.633  24.867  -9.981  1.00 85.67 189 A 1 
ATOM 1492 C CE1 . PHE A 1 189 ? -2.451  22.571  -8.592  1.00 84.67 189 A 1 
ATOM 1493 C CE2 . PHE A 1 189 ? -1.986  24.956  -8.622  1.00 85.33 189 A 1 
ATOM 1494 C CZ  . PHE A 1 189 ? -2.390  23.805  -7.924  1.00 86.87 189 A 1 
ATOM 1495 N N   . ARG A 1 190 ? 0.727   22.997  -14.710 1.00 93.03 190 A 1 
ATOM 1496 C CA  . ARG A 1 190 ? 0.804   22.610  -16.130 1.00 92.64 190 A 1 
ATOM 1497 C C   . ARG A 1 190 ? 2.090   21.879  -16.501 1.00 92.81 190 A 1 
ATOM 1498 O O   . ARG A 1 190 ? 2.073   21.149  -17.484 1.00 89.74 190 A 1 
ATOM 1499 C CB  . ARG A 1 190 ? 0.592   23.828  -17.048 1.00 92.59 190 A 1 
ATOM 1500 C CG  . ARG A 1 190 ? -0.789  24.478  -16.890 1.00 88.07 190 A 1 
ATOM 1501 C CD  . ARG A 1 190 ? -0.980  25.551  -17.963 1.00 83.28 190 A 1 
ATOM 1502 N NE  . ARG A 1 190 ? -2.342  26.129  -17.940 1.00 77.61 190 A 1 
ATOM 1503 C CZ  . ARG A 1 190 ? -2.835  26.994  -18.812 1.00 69.90 190 A 1 
ATOM 1504 N NH1 . ARG A 1 190 ? -2.129  27.458  -19.808 1.00 63.33 190 A 1 
ATOM 1505 N NH2 . ARG A 1 190 ? -4.068  27.417  -18.700 1.00 62.29 190 A 1 
ATOM 1506 N N   . ILE A 1 191 ? 3.177   22.053  -15.748 1.00 92.45 191 A 1 
ATOM 1507 C CA  . ILE A 1 191 ? 4.476   21.455  -16.080 1.00 92.12 191 A 1 
ATOM 1508 C C   . ILE A 1 191 ? 4.873   20.415  -15.028 1.00 92.31 191 A 1 
ATOM 1509 O O   . ILE A 1 191 ? 5.000   19.234  -15.344 1.00 91.05 191 A 1 
ATOM 1510 C CB  . ILE A 1 191 ? 5.562   22.540  -16.310 1.00 91.55 191 A 1 
ATOM 1511 C CG1 . ILE A 1 191 ? 5.106   23.545  -17.399 1.00 87.95 191 A 1 
ATOM 1512 C CG2 . ILE A 1 191 ? 6.899   21.884  -16.678 1.00 87.14 191 A 1 
ATOM 1513 C CD1 . ILE A 1 191 ? 6.084   24.701  -17.631 1.00 82.29 191 A 1 
ATOM 1514 N N   . TYR A 1 192 ? 5.034   20.821  -13.767 1.00 91.85 192 A 1 
ATOM 1515 C CA  . TYR A 1 192 ? 5.618   19.948  -12.749 1.00 91.76 192 A 1 
ATOM 1516 C C   . TYR A 1 192 ? 4.705   18.787  -12.354 1.00 91.65 192 A 1 
ATOM 1517 O O   . TYR A 1 192 ? 5.162   17.645  -12.347 1.00 89.84 192 A 1 
ATOM 1518 C CB  . TYR A 1 192 ? 6.043   20.764  -11.523 1.00 91.48 192 A 1 
ATOM 1519 C CG  . TYR A 1 192 ? 7.396   21.427  -11.689 1.00 92.02 192 A 1 
ATOM 1520 C CD1 . TYR A 1 192 ? 8.540   20.810  -11.143 1.00 88.02 192 A 1 
ATOM 1521 C CD2 . TYR A 1 192 ? 7.522   22.632  -12.395 1.00 88.42 192 A 1 
ATOM 1522 C CE1 . TYR A 1 192 ? 9.802   21.407  -11.290 1.00 86.57 192 A 1 
ATOM 1523 C CE2 . TYR A 1 192 ? 8.785   23.231  -12.552 1.00 87.13 192 A 1 
ATOM 1524 C CZ  . TYR A 1 192 ? 9.927   22.622  -11.992 1.00 88.65 192 A 1 
ATOM 1525 O OH  . TYR A 1 192 ? 11.149  23.202  -12.128 1.00 86.60 192 A 1 
ATOM 1526 N N   . ILE A 1 193 ? 3.422   19.034  -12.054 1.00 92.37 193 A 1 
ATOM 1527 C CA  . ILE A 1 193 ? 2.488   17.973  -11.648 1.00 91.89 193 A 1 
ATOM 1528 C C   . ILE A 1 193 ? 2.297   16.921  -12.757 1.00 91.30 193 A 1 
ATOM 1529 O O   . ILE A 1 193 ? 2.484   15.740  -12.460 1.00 89.58 193 A 1 
ATOM 1530 C CB  . ILE A 1 193 ? 1.171   18.555  -11.083 1.00 91.88 193 A 1 
ATOM 1531 C CG1 . ILE A 1 193 ? 1.454   19.197  -9.710  1.00 87.66 193 A 1 
ATOM 1532 C CG2 . ILE A 1 193 ? 0.077   17.475  -10.969 1.00 85.51 193 A 1 
ATOM 1533 C CD1 . ILE A 1 193 ? 0.248   19.888  -9.073  1.00 76.36 193 A 1 
ATOM 1534 N N   . PRO A 1 194 ? 2.008   17.286  -14.029 1.00 91.92 194 A 1 
ATOM 1535 C CA  . PRO A 1 194 ? 1.859   16.297  -15.104 1.00 91.06 194 A 1 
ATOM 1536 C C   . PRO A 1 194 ? 3.125   15.473  -15.355 1.00 90.93 194 A 1 
ATOM 1537 O O   . PRO A 1 194 ? 3.040   14.252  -15.505 1.00 89.13 194 A 1 
ATOM 1538 C CB  . PRO A 1 194 ? 1.456   17.092  -16.345 1.00 90.14 194 A 1 
ATOM 1539 C CG  . PRO A 1 194 ? 0.779   18.327  -15.767 1.00 88.59 194 A 1 
ATOM 1540 C CD  . PRO A 1 194 ? 1.616   18.595  -14.522 1.00 90.91 194 A 1 
ATOM 1541 N N   . LEU A 1 195 ? 4.310   16.105  -15.349 1.00 89.43 195 A 1 
ATOM 1542 C CA  . LEU A 1 195 ? 5.581   15.392  -15.523 1.00 88.60 195 A 1 
ATOM 1543 C C   . LEU A 1 195 ? 5.895   14.466  -14.341 1.00 89.02 195 A 1 
ATOM 1544 O O   . LEU A 1 195 ? 6.561   13.450  -14.514 1.00 87.81 195 A 1 
ATOM 1545 C CB  . LEU A 1 195 ? 6.718   16.404  -15.737 1.00 87.88 195 A 1 
ATOM 1546 C CG  . LEU A 1 195 ? 6.670   17.141  -17.093 1.00 84.22 195 A 1 
ATOM 1547 C CD1 . LEU A 1 195 ? 7.780   18.192  -17.138 1.00 79.92 195 A 1 
ATOM 1548 C CD2 . LEU A 1 195 ? 6.872   16.191  -18.278 1.00 79.93 195 A 1 
ATOM 1549 N N   . SER A 1 196 ? 5.380   14.775  -13.153 1.00 89.63 196 A 1 
ATOM 1550 C CA  . SER A 1 196 ? 5.654   14.034  -11.917 1.00 89.09 196 A 1 
ATOM 1551 C C   . SER A 1 196 ? 4.594   13.001  -11.560 1.00 89.81 196 A 1 
ATOM 1552 O O   . SER A 1 196 ? 4.628   12.432  -10.468 1.00 88.34 196 A 1 
ATOM 1553 C CB  . SER A 1 196 ? 5.900   15.003  -10.775 1.00 87.96 196 A 1 
ATOM 1554 O OG  . SER A 1 196 ? 6.931   15.877  -11.174 1.00 78.88 196 A 1 
ATOM 1555 N N   . THR A 1 197 ? 3.678   12.698  -12.489 1.00 90.49 197 A 1 
ATOM 1556 C CA  . THR A 1 197 ? 2.692   11.624  -12.291 1.00 90.38 197 A 1 
ATOM 1557 C C   . THR A 1 197 ? 3.299   10.282  -11.837 1.00 90.85 197 A 1 
ATOM 1558 O O   . THR A 1 197 ? 2.685   9.657   -10.967 1.00 89.70 197 A 1 
ATOM 1559 C CB  . THR A 1 197 ? 1.808   11.402  -13.526 1.00 89.30 197 A 1 
ATOM 1560 O OG1 . THR A 1 197 ? 2.561   11.231  -14.698 1.00 79.24 197 A 1 
ATOM 1561 C CG2 . THR A 1 197 ? 0.848   12.564  -13.759 1.00 77.28 197 A 1 
ATOM 1562 N N   . PRO A 1 198 ? 4.498   9.837   -12.297 1.00 90.14 198 A 1 
ATOM 1563 C CA  . PRO A 1 198 ? 5.079   8.576   -11.841 1.00 89.44 198 A 1 
ATOM 1564 C C   . PRO A 1 198 ? 5.446   8.576   -10.355 1.00 90.25 198 A 1 
ATOM 1565 O O   . PRO A 1 198 ? 5.080   7.647   -9.638  1.00 89.13 198 A 1 
ATOM 1566 C CB  . PRO A 1 198 ? 6.304   8.332   -12.729 1.00 88.22 198 A 1 
ATOM 1567 C CG  . PRO A 1 198 ? 6.032   9.180   -13.971 1.00 85.85 198 A 1 
ATOM 1568 C CD  . PRO A 1 198 ? 5.326   10.384  -13.372 1.00 88.37 198 A 1 
ATOM 1569 N N   . ILE A 1 199 ? 6.135   9.625   -9.860  1.00 90.65 199 A 1 
ATOM 1570 C CA  . ILE A 1 199 ? 6.524   9.696   -8.441  1.00 90.88 199 A 1 
ATOM 1571 C C   . ILE A 1 199 ? 5.308   9.902   -7.533  1.00 91.08 199 A 1 
ATOM 1572 O O   . ILE A 1 199 ? 5.231   9.305   -6.461  1.00 90.75 199 A 1 
ATOM 1573 C CB  . ILE A 1 199 ? 7.632   10.750  -8.205  1.00 90.89 199 A 1 
ATOM 1574 C CG1 . ILE A 1 199 ? 8.204   10.709  -6.774  1.00 87.16 199 A 1 
ATOM 1575 C CG2 . ILE A 1 199 ? 7.195   12.180  -8.522  1.00 86.88 199 A 1 
ATOM 1576 C CD1 . ILE A 1 199 ? 8.891   9.378   -6.438  1.00 80.71 199 A 1 
ATOM 1577 N N   . LEU A 1 200 ? 4.311   10.676  -7.978  1.00 91.55 200 A 1 
ATOM 1578 C CA  . LEU A 1 200 ? 3.061   10.852  -7.241  1.00 91.99 200 A 1 
ATOM 1579 C C   . LEU A 1 200 ? 2.287   9.530   -7.140  1.00 92.19 200 A 1 
ATOM 1580 O O   . LEU A 1 200 ? 1.741   9.231   -6.084  1.00 91.63 200 A 1 
ATOM 1581 C CB  . LEU A 1 200 ? 2.215   11.954  -7.901  1.00 92.47 200 A 1 
ATOM 1582 C CG  . LEU A 1 200 ? 2.824   13.369  -7.841  1.00 91.48 200 A 1 
ATOM 1583 C CD1 . LEU A 1 200 ? 1.921   14.344  -8.597  1.00 87.99 200 A 1 
ATOM 1584 C CD2 . LEU A 1 200 ? 2.995   13.886  -6.413  1.00 87.25 200 A 1 
ATOM 1585 N N   . ALA A 1 201 ? 2.297   8.697   -8.192  1.00 91.81 201 A 1 
ATOM 1586 C CA  . ALA A 1 201 ? 1.697   7.365   -8.149  1.00 90.66 201 A 1 
ATOM 1587 C C   . ALA A 1 201 ? 2.407   6.433   -7.150  1.00 90.82 201 A 1 
ATOM 1588 O O   . ALA A 1 201 ? 1.737   5.722   -6.406  1.00 90.07 201 A 1 
ATOM 1589 C CB  . ALA A 1 201 ? 1.694   6.779   -9.562  1.00 90.28 201 A 1 
ATOM 1590 N N   . VAL A 1 202 ? 3.743   6.473   -7.077  1.00 91.18 202 A 1 
ATOM 1591 C CA  . VAL A 1 202 ? 4.515   5.708   -6.080  1.00 90.30 202 A 1 
ATOM 1592 C C   . VAL A 1 202 ? 4.136   6.123   -4.659  1.00 91.11 202 A 1 
ATOM 1593 O O   . VAL A 1 202 ? 3.830   5.272   -3.821  1.00 90.54 202 A 1 
ATOM 1594 C CB  . VAL A 1 202 ? 6.028   5.883   -6.312  1.00 89.32 202 A 1 
ATOM 1595 C CG1 . VAL A 1 202 ? 6.876   5.260   -5.197  1.00 85.94 202 A 1 
ATOM 1596 C CG2 . VAL A 1 202 ? 6.459   5.224   -7.621  1.00 86.40 202 A 1 
ATOM 1597 N N   . ILE A 1 203 ? 4.099   7.430   -4.388  1.00 91.42 203 A 1 
ATOM 1598 C CA  . ILE A 1 203 ? 3.709   7.960   -3.074  1.00 91.60 203 A 1 
ATOM 1599 C C   . ILE A 1 203 ? 2.265   7.586   -2.740  1.00 91.88 203 A 1 
ATOM 1600 O O   . ILE A 1 203 ? 1.996   7.199   -1.606  1.00 91.22 203 A 1 
ATOM 1601 C CB  . ILE A 1 203 ? 3.940   9.484   -3.022  1.00 91.56 203 A 1 
ATOM 1602 C CG1 . ILE A 1 203 ? 5.463   9.744   -3.036  1.00 89.80 203 A 1 
ATOM 1603 C CG2 . ILE A 1 203 ? 3.293   10.119  -1.776  1.00 90.03 203 A 1 
ATOM 1604 C CD1 . ILE A 1 203 ? 5.825   11.210  -3.229  1.00 83.50 203 A 1 
ATOM 1605 N N   . ALA A 1 204 ? 1.351   7.645   -3.715  1.00 92.77 204 A 1 
ATOM 1606 C CA  . ALA A 1 204 ? -0.032  7.232   -3.521  1.00 92.30 204 A 1 
ATOM 1607 C C   . ALA A 1 204 ? -0.124  5.762   -3.100  1.00 92.26 204 A 1 
ATOM 1608 O O   . ALA A 1 204 ? -0.797  5.463   -2.119  1.00 91.48 204 A 1 
ATOM 1609 C CB  . ALA A 1 204 ? -0.833  7.507   -4.795  1.00 92.49 204 A 1 
ATOM 1610 N N   . VAL A 1 205 ? 0.596   4.850   -3.764  1.00 92.10 205 A 1 
ATOM 1611 C CA  . VAL A 1 205 ? 0.628   3.428   -3.384  1.00 90.80 205 A 1 
ATOM 1612 C C   . VAL A 1 205 ? 1.137   3.253   -1.956  1.00 90.96 205 A 1 
ATOM 1613 O O   . VAL A 1 205 ? 0.481   2.582   -1.159  1.00 90.17 205 A 1 
ATOM 1614 C CB  . VAL A 1 205 ? 1.462   2.591   -4.374  1.00 89.66 205 A 1 
ATOM 1615 C CG1 . VAL A 1 205 ? 1.647   1.140   -3.904  1.00 85.59 205 A 1 
ATOM 1616 C CG2 . VAL A 1 205 ? 0.772   2.524   -5.739  1.00 85.43 205 A 1 
ATOM 1617 N N   . TYR A 1 206 ? 2.261   3.889   -1.583  1.00 92.24 206 A 1 
ATOM 1618 C CA  . TYR A 1 206 ? 2.794   3.791   -0.222  1.00 91.33 206 A 1 
ATOM 1619 C C   . TYR A 1 206 ? 1.843   4.364   0.829   1.00 92.15 206 A 1 
ATOM 1620 O O   . TYR A 1 206 ? 1.650   3.745   1.879   1.00 91.23 206 A 1 
ATOM 1621 C CB  . TYR A 1 206 ? 4.160   4.484   -0.131  1.00 89.72 206 A 1 
ATOM 1622 C CG  . TYR A 1 206 ? 5.304   3.739   -0.793  1.00 83.24 206 A 1 
ATOM 1623 C CD1 . TYR A 1 206 ? 5.541   2.383   -0.480  1.00 75.37 206 A 1 
ATOM 1624 C CD2 . TYR A 1 206 ? 6.164   4.403   -1.688  1.00 73.58 206 A 1 
ATOM 1625 C CE1 . TYR A 1 206 ? 6.616   1.694   -1.074  1.00 66.63 206 A 1 
ATOM 1626 C CE2 . TYR A 1 206 ? 7.241   3.719   -2.284  1.00 67.30 206 A 1 
ATOM 1627 C CZ  . TYR A 1 206 ? 7.467   2.362   -1.977  1.00 66.46 206 A 1 
ATOM 1628 O OH  . TYR A 1 206 ? 8.505   1.698   -2.555  1.00 66.22 206 A 1 
ATOM 1629 N N   . ALA A 1 207 ? 1.203   5.506   0.554   1.00 92.50 207 A 1 
ATOM 1630 C CA  . ALA A 1 207 ? 0.244   6.116   1.467   1.00 92.94 207 A 1 
ATOM 1631 C C   . ALA A 1 207 ? -1.022  5.261   1.624   1.00 93.43 207 A 1 
ATOM 1632 O O   . ALA A 1 207 ? -1.494  5.074   2.745   1.00 92.52 207 A 1 
ATOM 1633 C CB  . ALA A 1 207 ? -0.073  7.529   0.970   1.00 93.25 207 A 1 
ATOM 1634 N N   . ILE A 1 208 ? -1.549  4.693   0.532   1.00 92.84 208 A 1 
ATOM 1635 C CA  . ILE A 1 208 ? -2.704  3.786   0.549   1.00 92.51 208 A 1 
ATOM 1636 C C   . ILE A 1 208 ? -2.386  2.546   1.378   1.00 92.24 208 A 1 
ATOM 1637 O O   . ILE A 1 208 ? -3.096  2.257   2.336   1.00 90.93 208 A 1 
ATOM 1638 C CB  . ILE A 1 208 ? -3.144  3.418   -0.891  1.00 92.41 208 A 1 
ATOM 1639 C CG1 . ILE A 1 208 ? -3.791  4.647   -1.565  1.00 90.84 208 A 1 
ATOM 1640 C CG2 . ILE A 1 208 ? -4.131  2.235   -0.909  1.00 90.84 208 A 1 
ATOM 1641 C CD1 . ILE A 1 208 ? -3.937  4.509   -3.085  1.00 87.29 208 A 1 
ATOM 1642 N N   . VAL A 1 209 ? -1.302  1.838   1.055   1.00 92.61 209 A 1 
ATOM 1643 C CA  . VAL A 1 209 ? -0.911  0.606   1.753   1.00 91.32 209 A 1 
ATOM 1644 C C   . VAL A 1 209 ? -0.600  0.883   3.223   1.00 91.28 209 A 1 
ATOM 1645 O O   . VAL A 1 209 ? -1.030  0.129   4.098   1.00 90.26 209 A 1 
ATOM 1646 C CB  . VAL A 1 209 ? 0.291   -0.058  1.049   1.00 90.23 209 A 1 
ATOM 1647 C CG1 . VAL A 1 209 ? 0.822   -1.276  1.823   1.00 86.73 209 A 1 
ATOM 1648 C CG2 . VAL A 1 209 ? -0.099  -0.552  -0.351  1.00 87.05 209 A 1 
ATOM 1649 N N   . GLY A 1 210 ? 0.114   1.977   3.518   1.00 93.19 210 A 1 
ATOM 1650 C CA  . GLY A 1 210 ? 0.449   2.385   4.882   1.00 92.40 210 A 1 
ATOM 1651 C C   . GLY A 1 210 ? -0.791  2.704   5.713   1.00 93.03 210 A 1 
ATOM 1652 O O   . GLY A 1 210 ? -0.950  2.163   6.806   1.00 91.89 210 A 1 
ATOM 1653 N N   . THR A 1 211 ? -1.704  3.514   5.182   1.00 92.63 211 A 1 
ATOM 1654 C CA  . THR A 1 211 ? -2.944  3.904   5.873   1.00 93.03 211 A 1 
ATOM 1655 C C   . THR A 1 211 ? -3.890  2.714   6.031   1.00 93.16 211 A 1 
ATOM 1656 O O   . THR A 1 211 ? -4.463  2.527   7.100   1.00 91.52 211 A 1 
ATOM 1657 C CB  . THR A 1 211 ? -3.661  5.043   5.134   1.00 93.01 211 A 1 
ATOM 1658 O OG1 . THR A 1 211 ? -2.775  6.117   4.918   1.00 85.25 211 A 1 
ATOM 1659 C CG2 . THR A 1 211 ? -4.846  5.599   5.923   1.00 85.12 211 A 1 
ATOM 1660 N N   . TRP A 1 212 ? -4.011  1.865   5.001   1.00 92.88 212 A 1 
ATOM 1661 C CA  . TRP A 1 212 ? -4.876  0.682   5.023   1.00 92.17 212 A 1 
ATOM 1662 C C   . TRP A 1 212 ? -4.471  -0.325  6.104   1.00 91.43 212 A 1 
ATOM 1663 O O   . TRP A 1 212 ? -5.329  -0.888  6.780   1.00 87.88 212 A 1 
ATOM 1664 C CB  . TRP A 1 212 ? -4.850  0.010   3.647   1.00 91.57 212 A 1 
ATOM 1665 C CG  . TRP A 1 212 ? -5.890  -1.050  3.493   1.00 91.33 212 A 1 
ATOM 1666 C CD1 . TRP A 1 212 ? -5.767  -2.353  3.821   1.00 86.51 212 A 1 
ATOM 1667 C CD2 . TRP A 1 212 ? -7.272  -0.872  3.061   1.00 89.96 212 A 1 
ATOM 1668 N NE1 . TRP A 1 212 ? -6.974  -2.995  3.635   1.00 84.99 212 A 1 
ATOM 1669 C CE2 . TRP A 1 212 ? -7.943  -2.121  3.190   1.00 87.67 212 A 1 
ATOM 1670 C CE3 . TRP A 1 212 ? -8.030  0.225   2.612   1.00 85.82 212 A 1 
ATOM 1671 C CZ2 . TRP A 1 212 ? -9.312  -2.263  2.920   1.00 85.88 212 A 1 
ATOM 1672 C CZ3 . TRP A 1 212 ? -9.396  0.092   2.322   1.00 82.25 212 A 1 
ATOM 1673 C CH2 . TRP A 1 212 ? -10.046 -1.142  2.486   1.00 81.97 212 A 1 
ATOM 1674 N N   . ASN A 1 213 ? -3.166  -0.528  6.302   1.00 91.43 213 A 1 
ATOM 1675 C CA  . ASN A 1 213 ? -2.631  -1.459  7.299   1.00 89.35 213 A 1 
ATOM 1676 C C   . ASN A 1 213 ? -2.402  -0.827  8.682   1.00 88.40 213 A 1 
ATOM 1677 O O   . ASN A 1 213 ? -1.972  -1.511  9.612   1.00 84.99 213 A 1 
ATOM 1678 C CB  . ASN A 1 213 ? -1.361  -2.111  6.733   1.00 86.71 213 A 1 
ATOM 1679 C CG  . ASN A 1 213 ? -1.687  -3.053  5.588   1.00 80.26 213 A 1 
ATOM 1680 O OD1 . ASN A 1 213 ? -2.338  -4.065  5.756   1.00 71.91 213 A 1 
ATOM 1681 N ND2 . ASN A 1 213 ? -1.265  -2.739  4.389   1.00 71.70 213 A 1 
ATOM 1682 N N   . SER A 1 214 ? -2.679  0.478   8.848   1.00 88.14 214 A 1 
ATOM 1683 C CA  . SER A 1 214 ? -2.441  1.181   10.109  1.00 87.47 214 A 1 
ATOM 1684 C C   . SER A 1 214 ? -3.490  0.803   11.156  1.00 88.46 214 A 1 
ATOM 1685 O O   . SER A 1 214 ? -4.599  1.322   11.179  1.00 86.11 214 A 1 
ATOM 1686 C CB  . SER A 1 214 ? -2.403  2.695   9.888   1.00 84.19 214 A 1 
ATOM 1687 O OG  . SER A 1 214 ? -1.998  3.336   11.086  1.00 73.59 214 A 1 
ATOM 1688 N N   . TRP A 1 215 ? -3.122  -0.080  12.071  1.00 89.45 215 A 1 
ATOM 1689 C CA  . TRP A 1 215 ? -3.934  -0.429  13.243  1.00 89.68 215 A 1 
ATOM 1690 C C   . TRP A 1 215 ? -3.377  0.157   14.546  1.00 90.41 215 A 1 
ATOM 1691 O O   . TRP A 1 215 ? -4.145  0.471   15.454  1.00 88.04 215 A 1 
ATOM 1692 C CB  . TRP A 1 215 ? -4.044  -1.952  13.340  1.00 88.00 215 A 1 
ATOM 1693 C CG  . TRP A 1 215 ? -2.747  -2.671  13.577  1.00 86.69 215 A 1 
ATOM 1694 C CD1 . TRP A 1 215 ? -1.942  -3.168  12.618  1.00 82.05 215 A 1 
ATOM 1695 C CD2 . TRP A 1 215 ? -2.068  -2.939  14.848  1.00 85.20 215 A 1 
ATOM 1696 N NE1 . TRP A 1 215 ? -0.810  -3.718  13.195  1.00 79.65 215 A 1 
ATOM 1697 C CE2 . TRP A 1 215 ? -0.836  -3.594  14.564  1.00 82.88 215 A 1 
ATOM 1698 C CE3 . TRP A 1 215 ? -2.368  -2.681  16.197  1.00 76.95 215 A 1 
ATOM 1699 C CZ2 . TRP A 1 215 ? 0.066   -3.965  15.580  1.00 78.94 215 A 1 
ATOM 1700 C CZ3 . TRP A 1 215 ? -1.474  -3.049  17.224  1.00 76.09 215 A 1 
ATOM 1701 C CH2 . TRP A 1 215 ? -0.260  -3.681  16.915  1.00 75.39 215 A 1 
ATOM 1702 N N   . PHE A 1 216 ? -2.056  0.322   14.638  1.00 89.62 216 A 1 
ATOM 1703 C CA  . PHE A 1 216 ? -1.391  0.727   15.875  1.00 89.62 216 A 1 
ATOM 1704 C C   . PHE A 1 216 ? -1.697  2.181   16.248  1.00 90.58 216 A 1 
ATOM 1705 O O   . PHE A 1 216 ? -2.167  2.448   17.350  1.00 90.01 216 A 1 
ATOM 1706 C CB  . PHE A 1 216 ? 0.116   0.482   15.748  1.00 88.33 216 A 1 
ATOM 1707 C CG  . PHE A 1 216 ? 0.880   0.858   17.000  1.00 87.38 216 A 1 
ATOM 1708 C CD1 . PHE A 1 216 ? 1.588   2.070   17.059  1.00 82.96 216 A 1 
ATOM 1709 C CD2 . PHE A 1 216 ? 0.860   0.004   18.117  1.00 83.67 216 A 1 
ATOM 1710 C CE1 . PHE A 1 216 ? 2.281   2.421   18.227  1.00 80.18 216 A 1 
ATOM 1711 C CE2 . PHE A 1 216 ? 1.551   0.357   19.284  1.00 79.79 216 A 1 
ATOM 1712 C CZ  . PHE A 1 216 ? 2.263   1.567   19.340  1.00 81.41 216 A 1 
ATOM 1713 N N   . ASN A 1 217 ? -1.524  3.113   15.305  1.00 92.09 217 A 1 
ATOM 1714 C CA  . ASN A 1 217 ? -1.866  4.520   15.543  1.00 92.09 217 A 1 
ATOM 1715 C C   . ASN A 1 217 ? -3.356  4.684   15.859  1.00 93.16 217 A 1 
ATOM 1716 O O   . ASN A 1 217 ? -3.717  5.429   16.761  1.00 92.27 217 A 1 
ATOM 1717 C CB  . ASN A 1 217 ? -1.465  5.359   14.320  1.00 90.34 217 A 1 
ATOM 1718 C CG  . ASN A 1 217 ? 0.037   5.475   14.139  1.00 86.84 217 A 1 
ATOM 1719 O OD1 . ASN A 1 217 ? 0.820   5.346   15.062  1.00 78.24 217 A 1 
ATOM 1720 N ND2 . ASN A 1 217 ? 0.492   5.715   12.932  1.00 77.25 217 A 1 
ATOM 1721 N N   . ALA A 1 218 ? -4.221  3.936   15.172  1.00 91.75 218 A 1 
ATOM 1722 C CA  . ALA A 1 218 ? -5.650  3.949   15.452  1.00 92.29 218 A 1 
ATOM 1723 C C   . ALA A 1 218 ? -5.972  3.448   16.871  1.00 93.05 218 A 1 
ATOM 1724 O O   . ALA A 1 218 ? -6.828  4.019   17.529  1.00 91.95 218 A 1 
ATOM 1725 C CB  . ALA A 1 218 ? -6.358  3.121   14.384  1.00 91.89 218 A 1 
ATOM 1726 N N   . MET A 1 219 ? -5.254  2.446   17.380  1.00 93.11 219 A 1 
ATOM 1727 C CA  . MET A 1 219 ? -5.403  1.982   18.764  1.00 92.78 219 A 1 
ATOM 1728 C C   . MET A 1 219 ? -5.040  3.062   19.789  1.00 93.12 219 A 1 
ATOM 1729 O O   . MET A 1 219 ? -5.684  3.155   20.827  1.00 91.59 219 A 1 
ATOM 1730 C CB  . MET A 1 219 ? -4.534  0.741   18.972  1.00 91.34 219 A 1 
ATOM 1731 C CG  . MET A 1 219 ? -4.691  0.119   20.363  1.00 84.01 219 A 1 
ATOM 1732 S SD  . MET A 1 219 ? -3.599  -1.293  20.674  1.00 80.44 219 A 1 
ATOM 1733 C CE  . MET A 1 219 ? -4.199  -2.412  19.395  1.00 68.76 219 A 1 
ATOM 1734 N N   . VAL A 1 220 ? -4.012  3.866   19.497  1.00 92.74 220 A 1 
ATOM 1735 C CA  . VAL A 1 220 ? -3.531  4.925   20.393  1.00 92.56 220 A 1 
ATOM 1736 C C   . VAL A 1 220 ? -4.457  6.141   20.379  1.00 92.79 220 A 1 
ATOM 1737 O O   . VAL A 1 220 ? -4.720  6.717   21.427  1.00 91.42 220 A 1 
ATOM 1738 C CB  . VAL A 1 220 ? -2.088  5.313   20.021  1.00 91.63 220 A 1 
ATOM 1739 C CG1 . VAL A 1 220 ? -1.564  6.489   20.850  1.00 87.17 220 A 1 
ATOM 1740 C CG2 . VAL A 1 220 ? -1.131  4.134   20.248  1.00 87.79 220 A 1 
ATOM 1741 N N   . TYR A 1 221 ? -4.946  6.536   19.196  1.00 93.38 221 A 1 
ATOM 1742 C CA  . TYR A 1 221 ? -5.659  7.804   19.018  1.00 93.15 221 A 1 
ATOM 1743 C C   . TYR A 1 221 ? -7.187  7.690   18.992  1.00 93.04 221 A 1 
ATOM 1744 O O   . TYR A 1 221 ? -7.851  8.708   19.185  1.00 90.02 221 A 1 
ATOM 1745 C CB  . TYR A 1 221 ? -5.152  8.490   17.744  1.00 92.13 221 A 1 
ATOM 1746 C CG  . TYR A 1 221 ? -3.681  8.867   17.763  1.00 91.91 221 A 1 
ATOM 1747 C CD1 . TYR A 1 221 ? -3.189  9.734   18.758  1.00 87.81 221 A 1 
ATOM 1748 C CD2 . TYR A 1 221 ? -2.802  8.358   16.787  1.00 88.33 221 A 1 
ATOM 1749 C CE1 . TYR A 1 221 ? -1.822  10.070  18.788  1.00 86.90 221 A 1 
ATOM 1750 C CE2 . TYR A 1 221 ? -1.436  8.693   16.812  1.00 86.91 221 A 1 
ATOM 1751 C CZ  . TYR A 1 221 ? -0.943  9.545   17.817  1.00 87.39 221 A 1 
ATOM 1752 O OH  . TYR A 1 221 ? 0.379   9.853   17.854  1.00 84.70 221 A 1 
ATOM 1753 N N   . LEU A 1 222 ? -7.766  6.515   18.737  1.00 92.00 222 A 1 
ATOM 1754 C CA  . LEU A 1 222 ? -9.208  6.291   18.563  1.00 91.67 222 A 1 
ATOM 1755 C C   . LEU A 1 222 ? -9.740  5.228   19.542  1.00 91.01 222 A 1 
ATOM 1756 O O   . LEU A 1 222 ? -9.916  4.063   19.159  1.00 87.54 222 A 1 
ATOM 1757 C CB  . LEU A 1 222 ? -9.507  5.901   17.107  1.00 90.63 222 A 1 
ATOM 1758 C CG  . LEU A 1 222 ? -9.134  6.941   16.042  1.00 88.94 222 A 1 
ATOM 1759 C CD1 . LEU A 1 222 ? -9.450  6.349   14.666  1.00 84.57 222 A 1 
ATOM 1760 C CD2 . LEU A 1 222 ? -9.916  8.238   16.177  1.00 85.35 222 A 1 
ATOM 1761 N N   . PRO A 1 223 ? -10.003 5.590   20.807  1.00 92.11 223 A 1 
ATOM 1762 C CA  . PRO A 1 223 ? -10.614 4.665   21.763  1.00 90.22 223 A 1 
ATOM 1763 C C   . PRO A 1 223 ? -12.059 4.290   21.397  1.00 89.75 223 A 1 
ATOM 1764 O O   . PRO A 1 223 ? -12.447 3.133   21.587  1.00 86.55 223 A 1 
ATOM 1765 C CB  . PRO A 1 223 ? -10.538 5.378   23.119  1.00 88.84 223 A 1 
ATOM 1766 C CG  . PRO A 1 223 ? -10.499 6.856   22.752  1.00 87.03 223 A 1 
ATOM 1767 C CD  . PRO A 1 223 ? -9.712  6.858   21.443  1.00 90.76 223 A 1 
ATOM 1768 N N   . SER A 1 224 ? -12.849 5.236   20.824  1.00 89.64 224 A 1 
ATOM 1769 C CA  . SER A 1 224 ? -14.237 4.969   20.427  1.00 88.59 224 A 1 
ATOM 1770 C C   . SER A 1 224 ? -14.320 3.986   19.255  1.00 88.69 224 A 1 
ATOM 1771 O O   . SER A 1 224 ? -13.477 3.956   18.363  1.00 86.78 224 A 1 
ATOM 1772 C CB  . SER A 1 224 ? -15.002 6.257   20.114  1.00 87.01 224 A 1 
ATOM 1773 O OG  . SER A 1 224 ? -14.502 6.882   18.960  1.00 78.32 224 A 1 
ATOM 1774 N N   . LEU A 1 225 ? -15.365 3.147   19.255  1.00 88.76 225 A 1 
ATOM 1775 C CA  . LEU A 1 225 ? -15.575 2.152   18.194  1.00 88.50 225 A 1 
ATOM 1776 C C   . LEU A 1 225 ? -16.054 2.778   16.879  1.00 89.96 225 A 1 
ATOM 1777 O O   . LEU A 1 225 ? -15.893 2.181   15.816  1.00 87.88 225 A 1 
ATOM 1778 C CB  . LEU A 1 225 ? -16.579 1.093   18.682  1.00 85.95 225 A 1 
ATOM 1779 C CG  . LEU A 1 225 ? -16.070 0.208   19.832  1.00 80.35 225 A 1 
ATOM 1780 C CD1 . LEU A 1 225 ? -17.203 -0.705  20.309  1.00 73.28 225 A 1 
ATOM 1781 C CD2 . LEU A 1 225 ? -14.908 -0.687  19.401  1.00 73.14 225 A 1 
ATOM 1782 N N   . ASP A 1 226 ? -16.641 3.970   16.947  1.00 91.30 226 A 1 
ATOM 1783 C CA  . ASP A 1 226 ? -17.337 4.605   15.831  1.00 91.49 226 A 1 
ATOM 1784 C C   . ASP A 1 226 ? -16.416 4.999   14.674  1.00 92.24 226 A 1 
ATOM 1785 O O   . ASP A 1 226 ? -16.800 4.862   13.508  1.00 89.84 226 A 1 
ATOM 1786 C CB  . ASP A 1 226 ? -18.090 5.828   16.368  1.00 89.75 226 A 1 
ATOM 1787 C CG  . ASP A 1 226 ? -19.372 5.435   17.105  1.00 83.55 226 A 1 
ATOM 1788 O OD1 . ASP A 1 226 ? -20.013 4.454   16.651  1.00 75.12 226 A 1 
ATOM 1789 O OD2 . ASP A 1 226 ? -19.773 6.162   18.021  1.00 76.68 226 A 1 
ATOM 1790 N N   . TRP A 1 227 ? -15.200 5.434   14.988  1.00 93.01 227 A 1 
ATOM 1791 C CA  . TRP A 1 227 ? -14.209 5.907   14.027  1.00 93.30 227 A 1 
ATOM 1792 C C   . TRP A 1 227 ? -13.100 4.894   13.738  1.00 94.14 227 A 1 
ATOM 1793 O O   . TRP A 1 227 ? -12.172 5.207   12.997  1.00 92.21 227 A 1 
ATOM 1794 C CB  . TRP A 1 227 ? -13.657 7.250   14.514  1.00 91.94 227 A 1 
ATOM 1795 C CG  . TRP A 1 227 ? -14.694 8.331   14.560  1.00 90.09 227 A 1 
ATOM 1796 C CD1 . TRP A 1 227 ? -15.162 8.939   15.668  1.00 83.08 227 A 1 
ATOM 1797 C CD2 . TRP A 1 227 ? -15.430 8.921   13.440  1.00 85.63 227 A 1 
ATOM 1798 N NE1 . TRP A 1 227 ? -16.127 9.865   15.320  1.00 81.74 227 A 1 
ATOM 1799 C CE2 . TRP A 1 227 ? -16.332 9.894   13.956  1.00 84.53 227 A 1 
ATOM 1800 C CE3 . TRP A 1 227 ? -15.421 8.723   12.038  1.00 77.74 227 A 1 
ATOM 1801 C CZ2 . TRP A 1 227 ? -17.183 10.639  13.125  1.00 79.37 227 A 1 
ATOM 1802 C CZ3 . TRP A 1 227 ? -16.275 9.465   11.198  1.00 77.07 227 A 1 
ATOM 1803 C CH2 . TRP A 1 227 ? -17.152 10.423  11.738  1.00 77.02 227 A 1 
ATOM 1804 N N   . GLN A 1 228 ? -13.169 3.692   14.302  1.00 93.22 228 A 1 
ATOM 1805 C CA  . GLN A 1 228 ? -12.096 2.717   14.133  1.00 93.34 228 A 1 
ATOM 1806 C C   . GLN A 1 228 ? -11.952 2.259   12.682  1.00 94.45 228 A 1 
ATOM 1807 O O   . GLN A 1 228 ? -12.950 1.978   12.008  1.00 93.86 228 A 1 
ATOM 1808 C CB  . GLN A 1 228 ? -12.258 1.529   15.088  1.00 91.54 228 A 1 
ATOM 1809 C CG  . GLN A 1 228 ? -11.842 2.003   16.479  1.00 85.44 228 A 1 
ATOM 1810 C CD  . GLN A 1 228 ? -11.966 0.984   17.579  1.00 82.86 228 A 1 
ATOM 1811 O OE1 . GLN A 1 228 ? -12.170 -0.209  17.415  1.00 75.64 228 A 1 
ATOM 1812 N NE2 . GLN A 1 228 ? -11.810 1.459   18.800  1.00 73.08 228 A 1 
ATOM 1813 N N   . PRO A 1 229 ? -10.707 2.143   12.165  1.00 93.99 229 A 1 
ATOM 1814 C CA  . PRO A 1 229 ? -10.458 1.536   10.871  1.00 94.12 229 A 1 
ATOM 1815 C C   . PRO A 1 229 ? -10.691 0.025   10.924  1.00 94.25 229 A 1 
ATOM 1816 O O   . PRO A 1 229 ? -10.598 -0.608  11.981  1.00 93.08 229 A 1 
ATOM 1817 C CB  . PRO A 1 229 ? -9.008  1.885   10.531  1.00 93.28 229 A 1 
ATOM 1818 C CG  . PRO A 1 229 ? -8.349  1.964   11.906  1.00 92.16 229 A 1 
ATOM 1819 C CD  . PRO A 1 229 ? -9.454  2.543   12.786  1.00 93.84 229 A 1 
ATOM 1820 N N   . LEU A 1 230 ? -10.906 -0.556  9.745   1.00 91.34 230 A 1 
ATOM 1821 C CA  . LEU A 1 230 ? -11.209 -1.976  9.564   1.00 90.77 230 A 1 
ATOM 1822 C C   . LEU A 1 230 ? -10.180 -2.892  10.245  1.00 90.83 230 A 1 
ATOM 1823 O O   . LEU A 1 230 ? -10.564 -3.811  10.964  1.00 90.18 230 A 1 
ATOM 1824 C CB  . LEU A 1 230 ? -11.281 -2.256  8.052   1.00 90.27 230 A 1 
ATOM 1825 C CG  . LEU A 1 230 ? -11.631 -3.710  7.685   1.00 88.25 230 A 1 
ATOM 1826 C CD1 . LEU A 1 230 ? -13.036 -4.098  8.152   1.00 83.41 230 A 1 
ATOM 1827 C CD2 . LEU A 1 230 ? -11.546 -3.884  6.170   1.00 83.63 230 A 1 
ATOM 1828 N N   . GLN A 1 231 ? -8.881  -2.616  10.070  1.00 92.36 231 A 1 
ATOM 1829 C CA  . GLN A 1 231 ? -7.807  -3.439  10.642  1.00 91.35 231 A 1 
ATOM 1830 C C   . GLN A 1 231 ? -7.871  -3.503  12.172  1.00 91.02 231 A 1 
ATOM 1831 O O   . GLN A 1 231 ? -7.731  -4.578  12.756  1.00 89.17 231 A 1 
ATOM 1832 C CB  . GLN A 1 231 ? -6.441  -2.889  10.205  1.00 89.89 231 A 1 
ATOM 1833 C CG  . GLN A 1 231 ? -6.170  -3.047  8.701   1.00 80.44 231 A 1 
ATOM 1834 C CD  . GLN A 1 231 ? -6.031  -4.492  8.238   1.00 76.89 231 A 1 
ATOM 1835 O OE1 . GLN A 1 231 ? -5.997  -5.437  9.014   1.00 68.37 231 A 1 
ATOM 1836 N NE2 . GLN A 1 231 ? -5.949  -4.720  6.951   1.00 63.25 231 A 1 
ATOM 1837 N N   . LEU A 1 232 ? -8.115  -2.364  12.837  1.00 90.87 232 A 1 
ATOM 1838 C CA  . LEU A 1 232 ? -8.241  -2.322  14.292  1.00 90.79 232 A 1 
ATOM 1839 C C   . LEU A 1 232 ? -9.511  -3.034  14.762  1.00 90.51 232 A 1 
ATOM 1840 O O   . LEU A 1 232 ? -9.456  -3.805  15.720  1.00 89.80 232 A 1 
ATOM 1841 C CB  . LEU A 1 232 ? -8.193  -0.861  14.767  1.00 90.81 232 A 1 
ATOM 1842 C CG  . LEU A 1 232 ? -8.324  -0.702  16.294  1.00 88.65 232 A 1 
ATOM 1843 C CD1 . LEU A 1 232 ? -7.247  -1.464  17.066  1.00 83.96 232 A 1 
ATOM 1844 C CD2 . LEU A 1 232 ? -8.220  0.770   16.671  1.00 84.68 232 A 1 
ATOM 1845 N N   . TYR A 1 233 ? -10.641 -2.815  14.082  1.00 89.08 233 A 1 
ATOM 1846 C CA  . TYR A 1 233 ? -11.909 -3.457  14.418  1.00 87.77 233 A 1 
ATOM 1847 C C   . TYR A 1 233 ? -11.822 -4.987  14.321  1.00 87.58 233 A 1 
ATOM 1848 O O   . TYR A 1 233 ? -12.182 -5.690  15.265  1.00 86.91 233 A 1 
ATOM 1849 C CB  . TYR A 1 233 ? -13.015 -2.901  13.511  1.00 88.02 233 A 1 
ATOM 1850 C CG  . TYR A 1 233 ? -14.376 -3.480  13.843  1.00 86.98 233 A 1 
ATOM 1851 C CD1 . TYR A 1 233 ? -14.858 -4.604  13.141  1.00 82.98 233 A 1 
ATOM 1852 C CD2 . TYR A 1 233 ? -15.131 -2.940  14.901  1.00 82.70 233 A 1 
ATOM 1853 C CE1 . TYR A 1 233 ? -16.081 -5.194  13.510  1.00 81.14 233 A 1 
ATOM 1854 C CE2 . TYR A 1 233 ? -16.352 -3.528  15.275  1.00 81.05 233 A 1 
ATOM 1855 C CZ  . TYR A 1 233 ? -16.824 -4.662  14.585  1.00 82.62 233 A 1 
ATOM 1856 O OH  . TYR A 1 233 ? -17.985 -5.252  14.965  1.00 81.82 233 A 1 
ATOM 1857 N N   . LEU A 1 234 ? -11.275 -5.505  13.214  1.00 86.63 234 A 1 
ATOM 1858 C CA  . LEU A 1 234 ? -11.104 -6.945  13.015  1.00 84.43 234 A 1 
ATOM 1859 C C   . LEU A 1 234 ? -10.109 -7.547  14.012  1.00 84.18 234 A 1 
ATOM 1860 O O   . LEU A 1 234 ? -10.337 -8.637  14.536  1.00 83.55 234 A 1 
ATOM 1861 C CB  . LEU A 1 234 ? -10.653 -7.207  11.570  1.00 84.34 234 A 1 
ATOM 1862 C CG  . LEU A 1 234 ? -11.701 -6.876  10.490  1.00 82.15 234 A 1 
ATOM 1863 C CD1 . LEU A 1 234 ? -11.099 -7.143  9.116   1.00 77.61 234 A 1 
ATOM 1864 C CD2 . LEU A 1 234 ? -12.974 -7.712  10.624  1.00 77.00 234 A 1 
ATOM 1865 N N   . ARG A 1 235 ? -9.028  -6.825  14.342  1.00 86.96 235 A 1 
ATOM 1866 C CA  . ARG A 1 235 ? -8.070  -7.253  15.366  1.00 85.98 235 A 1 
ATOM 1867 C C   . ARG A 1 235 ? -8.720  -7.348  16.748  1.00 86.14 235 A 1 
ATOM 1868 O O   . ARG A 1 235 ? -8.474  -8.321  17.452  1.00 84.67 235 A 1 
ATOM 1869 C CB  . ARG A 1 235 ? -6.858  -6.313  15.361  1.00 85.70 235 A 1 
ATOM 1870 C CG  . ARG A 1 235 ? -5.767  -6.786  16.332  1.00 79.65 235 A 1 
ATOM 1871 C CD  . ARG A 1 235 ? -4.522  -5.913  16.201  1.00 78.51 235 A 1 
ATOM 1872 N NE  . ARG A 1 235 ? -3.423  -6.404  17.054  1.00 71.71 235 A 1 
ATOM 1873 C CZ  . ARG A 1 235 ? -3.070  -5.957  18.252  1.00 65.63 235 A 1 
ATOM 1874 N NH1 . ARG A 1 235 ? -3.703  -4.987  18.840  1.00 60.19 235 A 1 
ATOM 1875 N NH2 . ARG A 1 235 ? -2.059  -6.485  18.879  1.00 57.91 235 A 1 
ATOM 1876 N N   . ARG A 1 236 ? -9.562  -6.375  17.134  1.00 85.38 236 A 1 
ATOM 1877 C CA  . ARG A 1 236 ? -10.322 -6.438  18.394  1.00 83.61 236 A 1 
ATOM 1878 C C   . ARG A 1 236 ? -11.282 -7.618  18.406  1.00 83.48 236 A 1 
ATOM 1879 O O   . ARG A 1 236 ? -11.242 -8.392  19.354  1.00 81.46 236 A 1 
ATOM 1880 C CB  . ARG A 1 236 ? -11.072 -5.128  18.656  1.00 82.97 236 A 1 
ATOM 1881 C CG  . ARG A 1 236 ? -10.120 -4.017  19.116  1.00 74.18 236 A 1 
ATOM 1882 C CD  . ARG A 1 236 ? -10.927 -2.762  19.449  1.00 75.01 236 A 1 
ATOM 1883 N NE  . ARG A 1 236 ? -10.054 -1.641  19.844  1.00 69.11 236 A 1 
ATOM 1884 C CZ  . ARG A 1 236 ? -10.424 -0.580  20.540  1.00 62.26 236 A 1 
ATOM 1885 N NH1 . ARG A 1 236 ? -11.623 -0.451  21.018  1.00 58.11 236 A 1 
ATOM 1886 N NH2 . ARG A 1 236 ? -9.594  0.401   20.757  1.00 53.88 236 A 1 
ATOM 1887 N N   . MET A 1 237 ? -12.026 -7.821  17.327  1.00 80.81 237 A 1 
ATOM 1888 C CA  . MET A 1 237 ? -12.911 -8.985  17.193  1.00 79.57 237 A 1 
ATOM 1889 C C   . MET A 1 237 ? -12.154 -10.304 17.407  1.00 78.70 237 A 1 
ATOM 1890 O O   . MET A 1 237 ? -12.639 -11.181 18.120  1.00 76.76 237 A 1 
ATOM 1891 C CB  . MET A 1 237 ? -13.582 -8.948  15.812  1.00 78.45 237 A 1 
ATOM 1892 C CG  . MET A 1 237 ? -14.584 -10.093 15.612  1.00 72.73 237 A 1 
ATOM 1893 S SD  . MET A 1 237 ? -15.327 -10.162 13.960  1.00 71.03 237 A 1 
ATOM 1894 C CE  . MET A 1 237 ? -16.385 -8.705  14.033  1.00 62.23 237 A 1 
ATOM 1895 N N   . LEU A 1 238 ? -10.941 -10.440 16.843  1.00 80.12 238 A 1 
ATOM 1896 C CA  . LEU A 1 238 ? -10.090 -11.608 17.074  1.00 76.78 238 A 1 
ATOM 1897 C C   . LEU A 1 238 ? -9.682  -11.751 18.541  1.00 76.45 238 A 1 
ATOM 1898 O O   . LEU A 1 238 ? -9.741  -12.852 19.081  1.00 75.26 238 A 1 
ATOM 1899 C CB  . LEU A 1 238 ? -8.829  -11.531 16.193  1.00 75.21 238 A 1 
ATOM 1900 C CG  . LEU A 1 238 ? -9.053  -11.910 14.724  1.00 69.44 238 A 1 
ATOM 1901 C CD1 . LEU A 1 238 ? -7.779  -11.633 13.927  1.00 64.70 238 A 1 
ATOM 1902 C CD2 . LEU A 1 238 ? -9.385  -13.396 14.577  1.00 63.97 238 A 1 
ATOM 1903 N N   . ILE A 1 239 ? -9.258  -10.656 19.191  1.00 78.58 239 A 1 
ATOM 1904 C CA  . ILE A 1 239 ? -8.836  -10.673 20.595  1.00 78.18 239 A 1 
ATOM 1905 C C   . ILE A 1 239 ? -10.016 -11.024 21.505  1.00 76.47 239 A 1 
ATOM 1906 O O   . ILE A 1 239 ? -9.869  -11.904 22.343  1.00 72.94 239 A 1 
ATOM 1907 C CB  . ILE A 1 239 ? -8.160  -9.343  20.982  1.00 78.67 239 A 1 
ATOM 1908 C CG1 . ILE A 1 239 ? -6.807  -9.219  20.241  1.00 75.08 239 A 1 
ATOM 1909 C CG2 . ILE A 1 239 ? -7.934  -9.254  22.505  1.00 74.99 239 A 1 
ATOM 1910 C CD1 . ILE A 1 239 ? -6.205  -7.811  20.295  1.00 69.77 239 A 1 
ATOM 1911 N N   . ASP A 1 240 ? -11.188 -10.418 21.294  1.00 75.78 240 A 1 
ATOM 1912 C CA  . ASP A 1 240 ? -12.385 -10.662 22.104  1.00 73.64 240 A 1 
ATOM 1913 C C   . ASP A 1 240 ? -12.850 -12.123 21.997  1.00 71.51 240 A 1 
ATOM 1914 O O   . ASP A 1 240 ? -13.126 -12.779 23.003  1.00 68.27 240 A 1 
ATOM 1915 C CB  . ASP A 1 240 ? -13.514 -9.711  21.666  1.00 72.31 240 A 1 
ATOM 1916 C CG  . ASP A 1 240 ? -13.234 -8.224  21.931  1.00 64.86 240 A 1 
ATOM 1917 O OD1 . ASP A 1 240 ? -12.359 -7.914  22.767  1.00 61.52 240 A 1 
ATOM 1918 O OD2 . ASP A 1 240 ? -13.913 -7.401  21.273  1.00 60.39 240 A 1 
ATOM 1919 N N   . VAL A 1 241 ? -12.861 -12.671 20.772  1.00 71.24 241 A 1 
ATOM 1920 C CA  . VAL A 1 241 ? -13.199 -14.086 20.550  1.00 68.78 241 A 1 
ATOM 1921 C C   . VAL A 1 241 ? -12.126 -15.009 21.141  1.00 67.77 241 A 1 
ATOM 1922 O O   . VAL A 1 241 ? -12.461 -16.023 21.752  1.00 64.26 241 A 1 
ATOM 1923 C CB  . VAL A 1 241 ? -13.444 -14.368 19.053  1.00 66.92 241 A 1 
ATOM 1924 C CG1 . VAL A 1 241 ? -13.726 -15.851 18.785  1.00 61.29 241 A 1 
ATOM 1925 C CG2 . VAL A 1 241 ? -14.663 -13.597 18.529  1.00 63.47 241 A 1 
ATOM 1926 N N   . SER A 1 242 ? -10.834 -14.658 21.027  1.00 70.14 242 A 1 
ATOM 1927 C CA  . SER A 1 242 ? -9.764  -15.444 21.657  1.00 67.75 242 A 1 
ATOM 1928 C C   . SER A 1 242 ? -9.800  -15.380 23.189  1.00 65.15 242 A 1 
ATOM 1929 O O   . SER A 1 242 ? -9.571  -16.404 23.841  1.00 60.31 242 A 1 
ATOM 1930 C CB  . SER A 1 242 ? -8.388  -15.038 21.122  1.00 66.03 242 A 1 
ATOM 1931 O OG  . SER A 1 242 ? -7.970  -13.759 21.548  1.00 58.58 242 A 1 
ATOM 1932 N N   . GLY A 1 243 ? -10.147 -14.222 23.765  1.00 66.39 243 A 1 
ATOM 1933 C CA  . GLY A 1 243 ? -10.279 -14.013 25.207  1.00 65.76 243 A 1 
ATOM 1934 C C   . GLY A 1 243 ? -11.473 -14.755 25.802  1.00 64.27 243 A 1 
ATOM 1935 O O   . GLY A 1 243 ? -11.351 -15.358 26.868  1.00 59.42 243 A 1 
ATOM 1936 N N   . THR A 1 244 ? -12.599 -14.811 25.085  1.00 65.63 244 A 1 
ATOM 1937 C CA  . THR A 1 244 ? -13.747 -15.641 25.494  1.00 65.04 244 A 1 
ATOM 1938 C C   . THR A 1 244 ? -13.460 -17.143 25.393  1.00 63.35 244 A 1 
ATOM 1939 O O   . THR A 1 244 ? -13.982 -17.918 26.189  1.00 59.42 244 A 1 
ATOM 1940 C CB  . THR A 1 244 ? -15.015 -15.303 24.701  1.00 63.01 244 A 1 
ATOM 1941 O OG1 . THR A 1 244 ? -14.786 -15.340 23.312  1.00 55.77 244 A 1 
ATOM 1942 C CG2 . THR A 1 244 ? -15.550 -13.913 25.029  1.00 57.07 244 A 1 
ATOM 1943 N N   . LEU A 1 245 ? -12.596 -17.554 24.463  1.00 63.34 245 A 1 
ATOM 1944 C CA  . LEU A 1 245 ? -12.162 -18.950 24.315  1.00 60.63 245 A 1 
ATOM 1945 C C   . LEU A 1 245 ? -11.013 -19.337 25.268  1.00 58.93 245 A 1 
ATOM 1946 O O   . LEU A 1 245 ? -10.908 -20.506 25.643  1.00 53.59 245 A 1 
ATOM 1947 C CB  . LEU A 1 245 ? -11.754 -19.187 22.844  1.00 59.06 245 A 1 
ATOM 1948 C CG  . LEU A 1 245 ? -12.920 -19.163 21.838  1.00 55.02 245 A 1 
ATOM 1949 C CD1 . LEU A 1 245 ? -12.371 -19.109 20.410  1.00 51.67 245 A 1 
ATOM 1950 C CD2 . LEU A 1 245 ? -13.795 -20.412 21.955  1.00 52.54 245 A 1 
ATOM 1951 N N   . GLY A 1 246 ? -10.142 -18.372 25.646  1.00 57.52 246 A 1 
ATOM 1952 C CA  . GLY A 1 246 ? -8.969  -18.573 26.509  1.00 55.36 246 A 1 
ATOM 1953 C C   . GLY A 1 246 ? -9.196  -18.201 27.980  1.00 53.27 246 A 1 
ATOM 1954 O O   . GLY A 1 246 ? -8.639  -18.852 28.862  1.00 49.64 246 A 1 
ATOM 1955 N N   . GLY A 1 247 ? -10.066 -17.215 28.268  1.00 49.39 247 A 1 
ATOM 1956 C CA  . GLY A 1 247 ? -10.359 -16.759 29.636  1.00 48.98 247 A 1 
ATOM 1957 C C   . GLY A 1 247 ? -11.050 -17.808 30.513  1.00 48.42 247 A 1 
ATOM 1958 O O   . GLY A 1 247 ? -10.944 -17.763 31.736  1.00 45.67 247 A 1 
ATOM 1959 N N   . THR A 1 248 ? -11.683 -18.810 29.910  1.00 45.64 248 A 1 
ATOM 1960 C CA  . THR A 1 248 ? -12.170 -20.010 30.611  1.00 46.07 248 A 1 
ATOM 1961 C C   . THR A 1 248 ? -11.051 -20.993 30.985  1.00 46.12 248 A 1 
ATOM 1962 O O   . THR A 1 248 ? -11.274 -21.858 31.828  1.00 43.36 248 A 1 
ATOM 1963 C CB  . THR A 1 248 ? -13.245 -20.729 29.781  1.00 42.84 248 A 1 
ATOM 1964 O OG1 . THR A 1 248 ? -12.795 -20.928 28.460  1.00 38.95 248 A 1 
ATOM 1965 C CG2 . THR A 1 248 ? -14.538 -19.919 29.702  1.00 39.22 248 A 1 
ATOM 1966 N N   . MET A 1 249 ? -9.852  -20.876 30.393  1.00 42.65 249 A 1 
ATOM 1967 C CA  . MET A 1 249 ? -8.693  -21.736 30.684  1.00 43.27 249 A 1 
ATOM 1968 C C   . MET A 1 249 ? -7.682  -21.113 31.659  1.00 44.76 249 A 1 
ATOM 1969 O O   . MET A 1 249 ? -7.005  -21.866 32.356  1.00 42.58 249 A 1 
ATOM 1970 C CB  . MET A 1 249 ? -7.986  -22.146 29.379  1.00 41.34 249 A 1 
ATOM 1971 C CG  . MET A 1 249 ? -8.659  -23.342 28.699  1.00 37.00 249 A 1 
ATOM 1972 S SD  . MET A 1 249 ? -7.757  -23.963 27.246  1.00 34.39 249 A 1 
ATOM 1973 C CE  . MET A 1 249 ? -8.509  -25.602 27.102  1.00 32.07 249 A 1 
ATOM 1974 N N   . GLU A 1 250 ? -7.571  -19.771 31.745  1.00 41.43 250 A 1 
ATOM 1975 C CA  . GLU A 1 250 ? -6.633  -19.109 32.672  1.00 42.17 250 A 1 
ATOM 1976 C C   . GLU A 1 250 ? -7.209  -18.913 34.084  1.00 42.37 250 A 1 
ATOM 1977 O O   . GLU A 1 250 ? -6.459  -18.903 35.057  1.00 40.04 250 A 1 
ATOM 1978 C CB  . GLU A 1 250 ? -6.153  -17.769 32.080  1.00 40.67 250 A 1 
ATOM 1979 C CG  . GLU A 1 250 ? -4.790  -17.915 31.392  1.00 36.03 250 A 1 
ATOM 1980 C CD  . GLU A 1 250 ? -4.253  -16.602 30.805  1.00 33.54 250 A 1 
ATOM 1981 O OE1 . GLU A 1 250 ? -3.018  -16.524 30.607  1.00 31.08 250 A 1 
ATOM 1982 O OE2 . GLU A 1 250 ? -5.075  -15.703 30.516  1.00 33.64 250 A 1 
ATOM 1983 N N   . SER A 1 251 ? -8.543  -18.804 34.227  1.00 42.31 251 A 1 
ATOM 1984 C CA  . SER A 1 251 ? -9.190  -18.635 35.538  1.00 43.03 251 A 1 
ATOM 1985 C C   . SER A 1 251 ? -9.461  -19.948 36.282  1.00 42.85 251 A 1 
ATOM 1986 O O   . SER A 1 251 ? -9.727  -19.928 37.480  1.00 40.05 251 A 1 
ATOM 1987 C CB  . SER A 1 251 ? -10.466 -17.807 35.393  1.00 41.13 251 A 1 
ATOM 1988 O OG  . SER A 1 251 ? -11.362 -18.426 34.493  1.00 37.22 251 A 1 
ATOM 1989 N N   . ALA A 1 252 ? -9.353  -21.088 35.609  1.00 41.43 252 A 1 
ATOM 1990 C CA  . ALA A 1 252 ? -9.482  -22.411 36.214  1.00 42.07 252 A 1 
ATOM 1991 C C   . ALA A 1 252 ? -8.254  -23.248 35.825  1.00 42.21 252 A 1 
ATOM 1992 O O   . ALA A 1 252 ? -8.140  -23.678 34.684  1.00 39.63 252 A 1 
ATOM 1993 C CB  . ALA A 1 252 ? -10.815 -23.026 35.764  1.00 39.93 252 A 1 
ATOM 1994 N N   . GLY A 1 253 ? -7.315  -23.415 36.753  1.00 44.69 253 A 1 
ATOM 1995 C CA  . GLY A 1 253 ? -6.029  -24.093 36.553  1.00 45.96 253 A 1 
ATOM 1996 C C   . GLY A 1 253 ? -6.089  -25.247 35.550  1.00 46.01 253 A 1 
ATOM 1997 O O   . GLY A 1 253 ? -6.929  -26.135 35.666  1.00 43.29 253 A 1 
ATOM 1998 N N   . GLY A 1 254 ? -5.197  -25.185 34.554  1.00 43.14 254 A 1 
ATOM 1999 C CA  . GLY A 1 254 ? -5.287  -25.857 33.249  1.00 44.25 254 A 1 
ATOM 2000 C C   . GLY A 1 254 ? -5.322  -27.396 33.183  1.00 44.50 254 A 1 
ATOM 2001 O O   . GLY A 1 254 ? -4.986  -27.942 32.138  1.00 42.58 254 A 1 
ATOM 2002 N N   . ALA A 1 255 ? -5.733  -28.098 34.225  1.00 44.79 255 A 1 
ATOM 2003 C CA  . ALA A 1 255 ? -5.980  -29.542 34.210  1.00 46.17 255 A 1 
ATOM 2004 C C   . ALA A 1 255 ? -7.397  -29.923 34.694  1.00 47.07 255 A 1 
ATOM 2005 O O   . ALA A 1 255 ? -7.902  -30.978 34.330  1.00 44.83 255 A 1 
ATOM 2006 C CB  . ALA A 1 255 ? -4.883  -30.211 35.044  1.00 44.43 255 A 1 
ATOM 2007 N N   . THR A 1 256 ? -8.074  -29.052 35.474  1.00 51.42 256 A 1 
ATOM 2008 C CA  . THR A 1 256 ? -9.380  -29.365 36.086  1.00 53.34 256 A 1 
ATOM 2009 C C   . THR A 1 256 ? -10.580 -28.853 35.286  1.00 53.74 256 A 1 
ATOM 2010 O O   . THR A 1 256 ? -11.638 -29.481 35.312  1.00 50.57 256 A 1 
ATOM 2011 C CB  . THR A 1 256 ? -9.433  -28.840 37.527  1.00 51.08 256 A 1 
ATOM 2012 O OG1 . THR A 1 256 ? -8.960  -27.512 37.575  1.00 45.51 256 A 1 
ATOM 2013 C CG2 . THR A 1 256 ? -8.553  -29.665 38.462  1.00 47.02 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -10.421 -27.768 34.498  1.00 50.88 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -11.513 -27.222 33.684  1.00 52.08 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -11.956 -28.170 32.549  1.00 52.14 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -13.148 -28.311 32.290  1.00 50.22 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -11.076 -25.861 33.133  1.00 50.94 257 A 1 
ATOM 2019 N N   . ALA A 1 258 ? -11.003 -28.861 31.907  1.00 51.39 258 A 1 
ATOM 2020 C CA  . ALA A 1 258 ? -11.311 -29.834 30.851  1.00 51.53 258 A 1 
ATOM 2021 C C   . ALA A 1 258 ? -12.045 -31.087 31.377  1.00 51.26 258 A 1 
ATOM 2022 O O   . ALA A 1 258 ? -12.798 -31.706 30.635  1.00 49.66 258 A 1 
ATOM 2023 C CB  . ALA A 1 258 ? -10.002 -30.209 30.147  1.00 49.99 258 A 1 
ATOM 2024 N N   . ALA A 1 259 ? -11.847 -31.431 32.652  1.00 52.57 259 A 1 
ATOM 2025 C CA  . ALA A 1 259 ? -12.486 -32.585 33.291  1.00 53.52 259 A 1 
ATOM 2026 C C   . ALA A 1 259 ? -13.911 -32.288 33.807  1.00 53.59 259 A 1 
ATOM 2027 O O   . ALA A 1 259 ? -14.668 -33.216 34.067  1.00 51.26 259 A 1 
ATOM 2028 C CB  . ALA A 1 259 ? -11.564 -33.075 34.411  1.00 51.19 259 A 1 
ATOM 2029 N N   . MET A 1 260 ? -14.277 -31.003 33.949  1.00 57.96 260 A 1 
ATOM 2030 C CA  . MET A 1 260 ? -15.591 -30.568 34.448  1.00 58.93 260 A 1 
ATOM 2031 C C   . MET A 1 260 ? -16.563 -30.111 33.347  1.00 60.46 260 A 1 
ATOM 2032 O O   . MET A 1 260 ? -17.726 -29.844 33.636  1.00 56.72 260 A 1 
ATOM 2033 C CB  . MET A 1 260 ? -15.401 -29.467 35.500  1.00 55.84 260 A 1 
ATOM 2034 C CG  . MET A 1 260 ? -14.853 -30.023 36.819  1.00 49.49 260 A 1 
ATOM 2035 S SD  . MET A 1 260 ? -14.848 -28.806 38.163  1.00 45.07 260 A 1 
ATOM 2036 C CE  . MET A 1 260 ? -14.757 -29.931 39.583  1.00 41.12 260 A 1 
ATOM 2037 N N   . LEU A 1 261 ? -16.106 -29.995 32.093  1.00 55.21 261 A 1 
ATOM 2038 C CA  . LEU A 1 261 ? -16.964 -29.659 30.957  1.00 56.50 261 A 1 
ATOM 2039 C C   . LEU A 1 261 ? -17.795 -30.885 30.547  1.00 58.20 261 A 1 
ATOM 2040 O O   . LEU A 1 261 ? -17.250 -31.965 30.317  1.00 55.54 261 A 1 
ATOM 2041 C CB  . LEU A 1 261 ? -16.100 -29.129 29.794  1.00 53.95 261 A 1 
ATOM 2042 C CG  . LEU A 1 261 ? -15.654 -27.666 29.985  1.00 49.87 261 A 1 
ATOM 2043 C CD1 . LEU A 1 261 ? -14.470 -27.346 29.067  1.00 48.21 261 A 1 
ATOM 2044 C CD2 . LEU A 1 261 ? -16.773 -26.680 29.660  1.00 49.26 261 A 1 
ATOM 2045 N N   . SER A 1 262 ? -19.109 -30.701 30.404  1.00 58.34 262 A 1 
ATOM 2046 C CA  . SER A 1 262 ? -19.961 -31.720 29.783  1.00 60.78 262 A 1 
ATOM 2047 C C   . SER A 1 262 ? -19.490 -32.013 28.349  1.00 63.40 262 A 1 
ATOM 2048 O O   . SER A 1 262 ? -18.910 -31.146 27.686  1.00 61.07 262 A 1 
ATOM 2049 C CB  . SER A 1 262 ? -21.434 -31.299 29.809  1.00 57.94 262 A 1 
ATOM 2050 O OG  . SER A 1 262 ? -21.670 -30.192 28.962  1.00 50.39 262 A 1 
ATOM 2051 N N   . SER A 1 263 ? -19.732 -33.217 27.846  1.00 65.63 263 A 1 
ATOM 2052 C CA  . SER A 1 263 ? -19.338 -33.618 26.485  1.00 66.94 263 A 1 
ATOM 2053 C C   . SER A 1 263 ? -19.855 -32.664 25.404  1.00 68.85 263 A 1 
ATOM 2054 O O   . SER A 1 263 ? -19.174 -32.423 24.406  1.00 66.70 263 A 1 
ATOM 2055 C CB  . SER A 1 263 ? -19.841 -35.035 26.197  1.00 64.93 263 A 1 
ATOM 2056 O OG  . SER A 1 263 ? -21.246 -35.124 26.356  1.00 58.14 263 A 1 
ATOM 2057 N N   . ASP A 1 264 ? -21.013 -32.058 25.635  1.00 62.85 264 A 1 
ATOM 2058 C CA  . ASP A 1 264 ? -21.634 -31.102 24.720  1.00 64.33 264 A 1 
ATOM 2059 C C   . ASP A 1 264 ? -20.960 -29.729 24.784  1.00 65.37 264 A 1 
ATOM 2060 O O   . ASP A 1 264 ? -20.683 -29.134 23.743  1.00 64.39 264 A 1 
ATOM 2061 C CB  . ASP A 1 264 ? -23.137 -31.025 25.013  1.00 62.91 264 A 1 
ATOM 2062 C CG  . ASP A 1 264 ? -23.849 -32.359 24.753  1.00 57.96 264 A 1 
ATOM 2063 O OD1 . ASP A 1 264 ? -23.338 -33.148 23.923  1.00 53.96 264 A 1 
ATOM 2064 O OD2 . ASP A 1 264 ? -24.871 -32.595 25.426  1.00 54.81 264 A 1 
ATOM 2065 N N   . ALA A 1 265 ? -20.580 -29.246 25.974  1.00 67.51 265 A 1 
ATOM 2066 C CA  . ALA A 1 265 ? -19.823 -28.008 26.141  1.00 67.05 265 A 1 
ATOM 2067 C C   . ALA A 1 265 ? -18.407 -28.117 25.545  1.00 68.69 265 A 1 
ATOM 2068 O O   . ALA A 1 265 ? -17.921 -27.173 24.922  1.00 67.83 265 A 1 
ATOM 2069 C CB  . ALA A 1 265 ? -19.782 -27.656 27.632  1.00 65.43 265 A 1 
ATOM 2070 N N   . ALA A 1 266 ? -17.754 -29.275 25.668  1.00 68.36 266 A 1 
ATOM 2071 C CA  . ALA A 1 266 ? -16.461 -29.541 25.039  1.00 68.82 266 A 1 
ATOM 2072 C C   . ALA A 1 266 ? -16.552 -29.519 23.500  1.00 70.73 266 A 1 
ATOM 2073 O O   . ALA A 1 266 ? -15.726 -28.881 22.843  1.00 70.23 266 A 1 
ATOM 2074 C CB  . ALA A 1 266 ? -15.925 -30.875 25.565  1.00 67.62 266 A 1 
ATOM 2075 N N   . ARG A 1 267 ? -17.586 -30.131 22.922  1.00 67.88 267 A 1 
ATOM 2076 C CA  . ARG A 1 267 ? -17.855 -30.100 21.472  1.00 68.53 267 A 1 
ATOM 2077 C C   . ARG A 1 267 ? -18.174 -28.693 20.970  1.00 70.38 267 A 1 
ATOM 2078 O O   . ARG A 1 267 ? -17.700 -28.307 19.901  1.00 70.41 267 A 1 
ATOM 2079 C CB  . ARG A 1 267 ? -19.023 -31.037 21.139  1.00 68.03 267 A 1 
ATOM 2080 C CG  . ARG A 1 267 ? -18.593 -32.508 21.108  1.00 62.76 267 A 1 
ATOM 2081 C CD  . ARG A 1 267 ? -19.833 -33.376 20.873  1.00 61.40 267 A 1 
ATOM 2082 N NE  . ARG A 1 267 ? -19.482 -34.794 20.680  1.00 57.57 267 A 1 
ATOM 2083 C CZ  . ARG A 1 267 ? -20.337 -35.784 20.519  1.00 50.05 267 A 1 
ATOM 2084 N NH1 . ARG A 1 267 ? -21.630 -35.587 20.533  1.00 47.98 267 A 1 
ATOM 2085 N NH2 . ARG A 1 267 ? -19.914 -37.005 20.336  1.00 46.40 267 A 1 
ATOM 2086 N N   . GLU A 1 268 ? -18.942 -27.905 21.718  1.00 65.46 268 A 1 
ATOM 2087 C CA  . GLU A 1 268 ? -19.255 -26.521 21.360  1.00 65.56 268 A 1 
ATOM 2088 C C   . GLU A 1 268 ? -18.004 -25.632 21.400  1.00 67.49 268 A 1 
ATOM 2089 O O   . GLU A 1 268 ? -17.765 -24.848 20.478  1.00 66.72 268 A 1 
ATOM 2090 C CB  . GLU A 1 268 ? -20.356 -25.982 22.283  1.00 64.24 268 A 1 
ATOM 2091 C CG  . GLU A 1 268 ? -20.920 -24.672 21.719  1.00 56.45 268 A 1 
ATOM 2092 C CD  . GLU A 1 268 ? -21.943 -23.977 22.617  1.00 54.59 268 A 1 
ATOM 2093 O OE1 . GLU A 1 268 ? -22.177 -22.774 22.328  1.00 51.35 268 A 1 
ATOM 2094 O OE2 . GLU A 1 268 ? -22.414 -24.576 23.591  1.00 50.68 268 A 1 
ATOM 2095 N N   . MET A 1 269 ? -17.149 -25.784 22.409  1.00 68.39 269 A 1 
ATOM 2096 C CA  . MET A 1 269 ? -15.864 -25.084 22.512  1.00 68.71 269 A 1 
ATOM 2097 C C   . MET A 1 269 ? -14.925 -25.438 21.353  1.00 70.90 269 A 1 
ATOM 2098 O O   . MET A 1 269 ? -14.279 -24.557 20.785  1.00 69.80 269 A 1 
ATOM 2099 C CB  . MET A 1 269 ? -15.208 -25.428 23.858  1.00 66.42 269 A 1 
ATOM 2100 C CG  . MET A 1 269 ? -15.851 -24.659 25.018  1.00 59.05 269 A 1 
ATOM 2101 S SD  . MET A 1 269 ? -15.199 -22.977 25.237  1.00 54.51 269 A 1 
ATOM 2102 C CE  . MET A 1 269 ? -13.737 -23.343 26.236  1.00 50.27 269 A 1 
ATOM 2103 N N   . GLU A 1 270 ? -14.858 -26.702 20.960  1.00 67.28 270 A 1 
ATOM 2104 C CA  . GLU A 1 270 ? -14.075 -27.150 19.807  1.00 68.13 270 A 1 
ATOM 2105 C C   . GLU A 1 270 ? -14.629 -26.569 18.499  1.00 69.05 270 A 1 
ATOM 2106 O O   . GLU A 1 270 ? -13.875 -25.988 17.718  1.00 67.70 270 A 1 
ATOM 2107 C CB  . GLU A 1 270 ? -14.030 -28.681 19.792  1.00 67.34 270 A 1 
ATOM 2108 C CG  . GLU A 1 270 ? -13.015 -29.199 18.768  1.00 59.12 270 A 1 
ATOM 2109 C CD  . GLU A 1 270 ? -12.900 -30.729 18.747  1.00 57.28 270 A 1 
ATOM 2110 O OE1 . GLU A 1 270 ? -11.997 -31.206 18.026  1.00 53.30 270 A 1 
ATOM 2111 O OE2 . GLU A 1 270 ? -13.725 -31.399 19.403  1.00 51.48 270 A 1 
ATOM 2112 N N   . ALA A 1 271 ? -15.944 -26.604 18.295  1.00 68.53 271 A 1 
ATOM 2113 C CA  . ALA A 1 271 ? -16.595 -25.995 17.136  1.00 68.22 271 A 1 
ATOM 2114 C C   . ALA A 1 271 ? -16.338 -24.479 17.053  1.00 69.69 271 A 1 
ATOM 2115 O O   . ALA A 1 271 ? -16.075 -23.953 15.968  1.00 68.09 271 A 1 
ATOM 2116 C CB  . ALA A 1 271 ? -18.093 -26.312 17.203  1.00 67.00 271 A 1 
ATOM 2117 N N   . ARG A 1 272 ? -16.327 -23.765 18.188  1.00 68.01 272 A 1 
ATOM 2118 C CA  . ARG A 1 272 ? -15.994 -22.333 18.253  1.00 67.09 272 A 1 
ATOM 2119 C C   . ARG A 1 272 ? -14.523 -22.062 17.920  1.00 70.37 272 A 1 
ATOM 2120 O O   . ARG A 1 272 ? -14.244 -21.121 17.180  1.00 70.51 272 A 1 
ATOM 2121 C CB  . ARG A 1 272 ? -16.364 -21.770 19.628  1.00 65.87 272 A 1 
ATOM 2122 C CG  . ARG A 1 272 ? -17.883 -21.605 19.836  1.00 59.71 272 A 1 
ATOM 2123 C CD  . ARG A 1 272 ? -18.141 -21.117 21.262  1.00 59.30 272 A 1 
ATOM 2124 N NE  . ARG A 1 272 ? -19.576 -21.008 21.592  1.00 53.51 272 A 1 
ATOM 2125 C CZ  . ARG A 1 272 ? -20.127 -20.173 22.455  1.00 47.18 272 A 1 
ATOM 2126 N NH1 . ARG A 1 272 ? -19.440 -19.250 23.079  1.00 45.54 272 A 1 
ATOM 2127 N NH2 . ARG A 1 272 ? -21.395 -20.256 22.736  1.00 42.82 272 A 1 
ATOM 2128 N N   . LYS A 1 273 ? -13.569 -22.876 18.400  1.00 69.83 273 A 1 
ATOM 2129 C CA  . LYS A 1 273 ? -12.137 -22.775 18.041  1.00 69.37 273 A 1 
ATOM 2130 C C   . LYS A 1 273 ? -11.910 -22.998 16.546  1.00 70.31 273 A 1 
ATOM 2131 O O   . LYS A 1 273 ? -11.160 -22.258 15.903  1.00 70.35 273 A 1 
ATOM 2132 C CB  . LYS A 1 273 ? -11.314 -23.798 18.845  1.00 68.25 273 A 1 
ATOM 2133 C CG  . LYS A 1 273 ? -11.093 -23.367 20.301  1.00 62.34 273 A 1 
ATOM 2134 C CD  . LYS A 1 273 ? -10.302 -24.437 21.061  1.00 60.99 273 A 1 
ATOM 2135 C CE  . LYS A 1 273 ? -10.096 -24.009 22.521  1.00 55.70 273 A 1 
ATOM 2136 N NZ  . LYS A 1 273 ? -9.341  -25.030 23.293  1.00 48.21 273 A 1 
ATOM 2137 N N   . ILE A 1 274 ? -12.595 -23.984 15.986  1.00 69.85 274 A 1 
ATOM 2138 C CA  . ILE A 1 274 ? -12.588 -24.323 14.565  1.00 67.81 274 A 1 
ATOM 2139 C C   . ILE A 1 274 ? -13.114 -23.141 13.718  1.00 69.50 274 A 1 
ATOM 2140 O O   . ILE A 1 274 ? -12.435 -22.669 12.800  1.00 66.89 274 A 1 
ATOM 2141 C CB  . ILE A 1 274 ? -13.383 -25.650 14.422  1.00 65.96 274 A 1 
ATOM 2142 C CG1 . ILE A 1 274 ? -12.536 -26.838 14.950  1.00 61.72 274 A 1 
ATOM 2143 C CG2 . ILE A 1 274 ? -13.812 -25.945 12.989  1.00 61.79 274 A 1 
ATOM 2144 C CD1 . ILE A 1 274 ? -13.282 -28.191 14.957  1.00 56.42 274 A 1 
ATOM 2145 N N   . ALA A 1 275 ? -14.266 -22.570 14.085  1.00 72.24 275 A 1 
ATOM 2146 C CA  . ALA A 1 275 ? -14.846 -21.405 13.412  1.00 71.64 275 A 1 
ATOM 2147 C C   . ALA A 1 275 ? -13.960 -20.148 13.523  1.00 74.14 275 A 1 
ATOM 2148 O O   . ALA A 1 275 ? -13.861 -19.366 12.575  1.00 73.08 275 A 1 
ATOM 2149 C CB  . ALA A 1 275 ? -16.236 -21.160 14.004  1.00 69.15 275 A 1 
ATOM 2150 N N   . PHE A 1 276 ? -13.270 -19.959 14.650  1.00 72.24 276 A 1 
ATOM 2151 C CA  . PHE A 1 276 ? -12.343 -18.845 14.852  1.00 72.61 276 A 1 
ATOM 2152 C C   . PHE A 1 276 ? -11.136 -18.897 13.906  1.00 75.83 276 A 1 
ATOM 2153 O O   . PHE A 1 276 ? -10.749 -17.875 13.338  1.00 75.36 276 A 1 
ATOM 2154 C CB  . PHE A 1 276 ? -11.886 -18.849 16.310  1.00 69.94 276 A 1 
ATOM 2155 C CG  . PHE A 1 276 ? -10.837 -17.807 16.615  1.00 62.91 276 A 1 
ATOM 2156 C CD1 . PHE A 1 276 ? -9.488  -18.180 16.781  1.00 58.94 276 A 1 
ATOM 2157 C CD2 . PHE A 1 276 ? -11.209 -16.460 16.731  1.00 56.59 276 A 1 
ATOM 2158 C CE1 . PHE A 1 276 ? -8.528  -17.211 17.099  1.00 50.78 276 A 1 
ATOM 2159 C CE2 . PHE A 1 276 ? -10.248 -15.493 17.047  1.00 51.33 276 A 1 
ATOM 2160 C CZ  . PHE A 1 276 ? -8.909  -15.868 17.243  1.00 51.02 276 A 1 
ATOM 2161 N N   . ALA A 1 277 ? -10.548 -20.072 13.690  1.00 75.42 277 A 1 
ATOM 2162 C CA  . ALA A 1 277 ? -9.408  -20.223 12.787  1.00 74.81 277 A 1 
ATOM 2163 C C   . ALA A 1 277 ? -9.778  -19.902 11.332  1.00 77.91 277 A 1 
ATOM 2164 O O   . ALA A 1 277 ? -9.056  -19.147 10.674  1.00 76.68 277 A 1 
ATOM 2165 C CB  . ALA A 1 277 ? -8.856  -21.633 12.930  1.00 72.55 277 A 1 
ATOM 2166 N N   . SER A 1 278 ? -10.919 -20.381 10.835  1.00 77.43 278 A 1 
ATOM 2167 C CA  . SER A 1 278 ? -11.379 -20.048 9.481   1.00 78.81 278 A 1 
ATOM 2168 C C   . SER A 1 278 ? -11.715 -18.560 9.339   1.00 81.80 278 A 1 
ATOM 2169 O O   . SER A 1 278 ? -11.344 -17.940 8.338   1.00 80.70 278 A 1 
ATOM 2170 C CB  . SER A 1 278 ? -12.562 -20.927 9.073   1.00 75.56 278 A 1 
ATOM 2171 O OG  . SER A 1 278 ? -13.695 -20.689 9.879   1.00 63.75 278 A 1 
ATOM 2172 N N   . LEU A 1 279 ? -12.313 -17.943 10.363  1.00 77.62 279 A 1 
ATOM 2173 C CA  . LEU A 1 279 ? -12.609 -16.511 10.390  1.00 78.80 279 A 1 
ATOM 2174 C C   . LEU A 1 279 ? -11.331 -15.670 10.302  1.00 81.30 279 A 1 
ATOM 2175 O O   . LEU A 1 279 ? -11.304 -14.676 9.577   1.00 81.61 279 A 1 
ATOM 2176 C CB  . LEU A 1 279 ? -13.411 -16.194 11.666  1.00 77.96 279 A 1 
ATOM 2177 C CG  . LEU A 1 279 ? -13.896 -14.736 11.757  1.00 72.23 279 A 1 
ATOM 2178 C CD1 . LEU A 1 279 ? -14.967 -14.424 10.711  1.00 69.35 279 A 1 
ATOM 2179 C CD2 . LEU A 1 279 ? -14.487 -14.462 13.138  1.00 67.75 279 A 1 
ATOM 2180 N N   . LYS A 1 280 ? -10.242 -16.065 10.976  1.00 82.65 280 A 1 
ATOM 2181 C CA  . LYS A 1 280 ? -8.939  -15.386 10.906  1.00 81.80 280 A 1 
ATOM 2182 C C   . LYS A 1 280 ? -8.388  -15.364 9.479   1.00 83.71 280 A 1 
ATOM 2183 O O   . LYS A 1 280 ? -7.985  -14.302 9.006   1.00 84.05 280 A 1 
ATOM 2184 C CB  . LYS A 1 280 ? -7.970  -16.058 11.890  1.00 79.35 280 A 1 
ATOM 2185 C CG  . LYS A 1 280 ? -6.601  -15.365 11.933  1.00 70.05 280 A 1 
ATOM 2186 C CD  . LYS A 1 280 ? -5.667  -16.102 12.894  1.00 68.00 280 A 1 
ATOM 2187 C CE  . LYS A 1 280 ? -4.273  -15.466 12.878  1.00 59.81 280 A 1 
ATOM 2188 N NZ  . LYS A 1 280 ? -3.321  -16.248 13.711  1.00 53.20 280 A 1 
ATOM 2189 N N   . TYR A 1 281 ? -8.396  -16.494 8.772   1.00 83.06 281 A 1 
ATOM 2190 C CA  . TYR A 1 281 ? -7.935  -16.557 7.380   1.00 84.13 281 A 1 
ATOM 2191 C C   . TYR A 1 281 ? -8.839  -15.753 6.441   1.00 86.44 281 A 1 
ATOM 2192 O O   . TYR A 1 281 ? -8.337  -14.985 5.617   1.00 85.64 281 A 1 
ATOM 2193 C CB  . TYR A 1 281 ? -7.826  -18.018 6.929   1.00 83.34 281 A 1 
ATOM 2194 C CG  . TYR A 1 281 ? -6.814  -18.845 7.697   1.00 82.13 281 A 1 
ATOM 2195 C CD1 . TYR A 1 281 ? -5.466  -18.440 7.756   1.00 78.04 281 A 1 
ATOM 2196 C CD2 . TYR A 1 281 ? -7.210  -20.031 8.342   1.00 77.80 281 A 1 
ATOM 2197 C CE1 . TYR A 1 281 ? -4.524  -19.205 8.469   1.00 74.57 281 A 1 
ATOM 2198 C CE2 . TYR A 1 281 ? -6.274  -20.801 9.051   1.00 74.67 281 A 1 
ATOM 2199 C CZ  . TYR A 1 281 ? -4.927  -20.388 9.117   1.00 76.11 281 A 1 
ATOM 2200 O OH  . TYR A 1 281 ? -4.017  -21.134 9.810   1.00 73.59 281 A 1 
ATOM 2201 N N   . ALA A 1 282 ? -10.161 -15.830 6.609   1.00 84.55 282 A 1 
ATOM 2202 C CA  . ALA A 1 282 ? -11.114 -15.042 5.833   1.00 83.91 282 A 1 
ATOM 2203 C C   . ALA A 1 282 ? -10.916 -13.530 6.032   1.00 84.73 282 A 1 
ATOM 2204 O O   . ALA A 1 282 ? -10.961 -12.775 5.062   1.00 84.72 282 A 1 
ATOM 2205 C CB  . ALA A 1 282 ? -12.533 -15.485 6.204   1.00 84.33 282 A 1 
ATOM 2206 N N   . MET A 1 283 ? -10.615 -13.066 7.258   1.00 83.11 283 A 1 
ATOM 2207 C CA  . MET A 1 283 ? -10.316 -11.655 7.532   1.00 81.95 283 A 1 
ATOM 2208 C C   . MET A 1 283 ? -9.056  -11.164 6.823   1.00 83.24 283 A 1 
ATOM 2209 O O   . MET A 1 283 ? -9.066  -10.060 6.284   1.00 82.26 283 A 1 
ATOM 2210 C CB  . MET A 1 283 ? -10.182 -11.410 9.037   1.00 79.46 283 A 1 
ATOM 2211 C CG  . MET A 1 283 ? -11.553 -11.322 9.700   1.00 73.86 283 A 1 
ATOM 2212 S SD  . MET A 1 283 ? -11.512 -10.809 11.433  1.00 69.59 283 A 1 
ATOM 2213 C CE  . MET A 1 283 ? -11.055 -12.366 12.185  1.00 60.21 283 A 1 
ATOM 2214 N N   . ILE A 1 284 ? -7.982  -11.963 6.774   1.00 86.30 284 A 1 
ATOM 2215 C CA  . ILE A 1 284 ? -6.745  -11.598 6.066   1.00 85.10 284 A 1 
ATOM 2216 C C   . ILE A 1 284 ? -7.039  -11.368 4.580   1.00 86.07 284 A 1 
ATOM 2217 O O   . ILE A 1 284 ? -6.645  -10.340 4.027   1.00 85.71 284 A 1 
ATOM 2218 C CB  . ILE A 1 284 ? -5.646  -12.666 6.279   1.00 84.63 284 A 1 
ATOM 2219 C CG1 . ILE A 1 284 ? -5.195  -12.695 7.757   1.00 82.90 284 A 1 
ATOM 2220 C CG2 . ILE A 1 284 ? -4.429  -12.387 5.373   1.00 82.53 284 A 1 
ATOM 2221 C CD1 . ILE A 1 284 ? -4.396  -13.947 8.137   1.00 77.03 284 A 1 
ATOM 2222 N N   . ILE A 1 285 ? -7.772  -12.278 3.939   1.00 88.48 285 A 1 
ATOM 2223 C CA  . ILE A 1 285 ? -8.137  -12.143 2.525   1.00 88.14 285 A 1 
ATOM 2224 C C   . ILE A 1 285 ? -9.076  -10.952 2.313   1.00 88.05 285 A 1 
ATOM 2225 O O   . ILE A 1 285 ? -8.787  -10.090 1.482   1.00 86.77 285 A 1 
ATOM 2226 C CB  . ILE A 1 285 ? -8.724  -13.461 1.986   1.00 88.73 285 A 1 
ATOM 2227 C CG1 . ILE A 1 285 ? -7.700  -14.619 2.060   1.00 85.12 285 A 1 
ATOM 2228 C CG2 . ILE A 1 285 ? -9.232  -13.295 0.545   1.00 85.10 285 A 1 
ATOM 2229 C CD1 . ILE A 1 285 ? -6.389  -14.409 1.281   1.00 78.29 285 A 1 
ATOM 2230 N N   . PHE A 1 286 ? -10.141 -10.833 3.105   1.00 87.62 286 A 1 
ATOM 2231 C CA  . PHE A 1 286 ? -11.114 -9.745  3.004   1.00 86.30 286 A 1 
ATOM 2232 C C   . PHE A 1 286 ? -10.452 -8.363  3.101   1.00 87.41 286 A 1 
ATOM 2233 O O   . PHE A 1 286 ? -10.786 -7.456  2.344   1.00 86.29 286 A 1 
ATOM 2234 C CB  . PHE A 1 286 ? -12.168 -9.929  4.104   1.00 85.21 286 A 1 
ATOM 2235 C CG  . PHE A 1 286 ? -13.258 -8.882  4.084   1.00 83.36 286 A 1 
ATOM 2236 C CD1 . PHE A 1 286 ? -13.189 -7.763  4.937   1.00 78.91 286 A 1 
ATOM 2237 C CD2 . PHE A 1 286 ? -14.338 -9.010  3.191   1.00 78.24 286 A 1 
ATOM 2238 C CE1 . PHE A 1 286 ? -14.196 -6.784  4.893   1.00 74.83 286 A 1 
ATOM 2239 C CE2 . PHE A 1 286 ? -15.344 -8.031  3.149   1.00 75.06 286 A 1 
ATOM 2240 C CZ  . PHE A 1 286 ? -15.274 -6.915  4.002   1.00 78.69 286 A 1 
ATOM 2241 N N   . THR A 1 287 ? -9.474  -8.203  3.993   1.00 89.18 287 A 1 
ATOM 2242 C CA  . THR A 1 287 ? -8.744  -6.938  4.166   1.00 87.53 287 A 1 
ATOM 2243 C C   . THR A 1 287 ? -7.710  -6.679  3.075   1.00 88.09 287 A 1 
ATOM 2244 O O   . THR A 1 287 ? -7.442  -5.521  2.775   1.00 86.22 287 A 1 
ATOM 2245 C CB  . THR A 1 287 ? -8.056  -6.860  5.532   1.00 86.62 287 A 1 
ATOM 2246 O OG1 . THR A 1 287 ? -7.206  -7.953  5.758   1.00 76.00 287 A 1 
ATOM 2247 C CG2 . THR A 1 287 ? -9.072  -6.816  6.669   1.00 76.60 287 A 1 
ATOM 2248 N N   . SER A 1 288 ? -7.131  -7.705  2.451   1.00 88.28 288 A 1 
ATOM 2249 C CA  . SER A 1 288 ? -6.115  -7.541  1.403   1.00 87.31 288 A 1 
ATOM 2250 C C   . SER A 1 288 ? -6.701  -7.192  0.032   1.00 87.39 288 A 1 
ATOM 2251 O O   . SER A 1 288 ? -6.066  -6.457  -0.728  1.00 85.41 288 A 1 
ATOM 2252 C CB  . SER A 1 288 ? -5.228  -8.787  1.322   1.00 86.81 288 A 1 
ATOM 2253 O OG  . SER A 1 288 ? -5.941  -9.911  0.856   1.00 78.66 288 A 1 
ATOM 2254 N N   . LEU A 1 289 ? -7.922  -7.648  -0.281  1.00 88.94 289 A 1 
ATOM 2255 C CA  . LEU A 1 289 ? -8.564  -7.464  -1.588  1.00 87.79 289 A 1 
ATOM 2256 C C   . LEU A 1 289 ? -8.603  -6.000  -2.076  1.00 88.48 289 A 1 
ATOM 2257 O O   . LEU A 1 289 ? -8.175  -5.759  -3.207  1.00 87.08 289 A 1 
ATOM 2258 C CB  . LEU A 1 289 ? -9.980  -8.070  -1.574  1.00 86.83 289 A 1 
ATOM 2259 C CG  . LEU A 1 289 ? -10.036 -9.605  -1.670  1.00 82.92 289 A 1 
ATOM 2260 C CD1 . LEU A 1 289 ? -11.480 -10.068 -1.469  1.00 77.13 289 A 1 
ATOM 2261 C CD2 . LEU A 1 289 ? -9.548  -10.124 -3.019  1.00 76.12 289 A 1 
ATOM 2262 N N   . PRO A 1 290 ? -9.028  -5.001  -1.282  1.00 89.51 290 A 1 
ATOM 2263 C CA  . PRO A 1 290 ? -9.081  -3.616  -1.759  1.00 88.12 290 A 1 
ATOM 2264 C C   . PRO A 1 290 ? -7.716  -3.069  -2.176  1.00 87.94 290 A 1 
ATOM 2265 O O   . PRO A 1 290 ? -7.608  -2.409  -3.211  1.00 85.60 290 A 1 
ATOM 2266 C CB  . PRO A 1 290 ? -9.685  -2.813  -0.608  1.00 87.19 290 A 1 
ATOM 2267 C CG  . PRO A 1 290 ? -10.507 -3.857  0.149   1.00 85.15 290 A 1 
ATOM 2268 C CD  . PRO A 1 290 ? -9.640  -5.096  0.029   1.00 87.33 290 A 1 
ATOM 2269 N N   . VAL A 1 291 ? -6.656  -3.384  -1.426  1.00 89.37 291 A 1 
ATOM 2270 C CA  . VAL A 1 291 ? -5.284  -2.957  -1.746  1.00 88.13 291 A 1 
ATOM 2271 C C   . VAL A 1 291 ? -4.797  -3.615  -3.036  1.00 87.72 291 A 1 
ATOM 2272 O O   . VAL A 1 291 ? -4.243  -2.932  -3.900  1.00 84.96 291 A 1 
ATOM 2273 C CB  . VAL A 1 291 ? -4.327  -3.249  -0.576  1.00 86.79 291 A 1 
ATOM 2274 C CG1 . VAL A 1 291 ? -2.885  -2.854  -0.915  1.00 81.17 291 A 1 
ATOM 2275 C CG2 . VAL A 1 291 ? -4.747  -2.464  0.670   1.00 81.71 291 A 1 
ATOM 2276 N N   . LEU A 1 292 ? -5.065  -4.909  -3.234  1.00 88.77 292 A 1 
ATOM 2277 C CA  . LEU A 1 292 ? -4.721  -5.619  -4.469  1.00 87.28 292 A 1 
ATOM 2278 C C   . LEU A 1 292 ? -5.411  -5.018  -5.695  1.00 87.25 292 A 1 
ATOM 2279 O O   . LEU A 1 292 ? -4.782  -4.873  -6.739  1.00 85.95 292 A 1 
ATOM 2280 C CB  . LEU A 1 292 ? -5.131  -7.084  -4.354  1.00 86.84 292 A 1 
ATOM 2281 C CG  . LEU A 1 292 ? -4.322  -7.902  -3.357  1.00 82.26 292 A 1 
ATOM 2282 C CD1 . LEU A 1 292 ? -5.068  -9.230  -3.233  1.00 77.20 292 A 1 
ATOM 2283 C CD2 . LEU A 1 292 ? -2.886  -8.142  -3.811  1.00 75.73 292 A 1 
ATOM 2284 N N   . PHE A 1 293 ? -6.684  -4.631  -5.576  1.00 88.52 293 A 1 
ATOM 2285 C CA  . PHE A 1 293 ? -7.410  -4.004  -6.676  1.00 87.84 293 A 1 
ATOM 2286 C C   . PHE A 1 293 ? -6.928  -2.583  -6.980  1.00 88.16 293 A 1 
ATOM 2287 O O   . PHE A 1 293 ? -7.053  -2.144  -8.120  1.00 85.94 293 A 1 
ATOM 2288 C CB  . PHE A 1 293 ? -8.916  -4.027  -6.390  1.00 87.71 293 A 1 
ATOM 2289 C CG  . PHE A 1 293 ? -9.545  -5.409  -6.408  1.00 86.51 293 A 1 
ATOM 2290 C CD1 . PHE A 1 293 ? -9.318  -6.283  -7.489  1.00 80.60 293 A 1 
ATOM 2291 C CD2 . PHE A 1 293 ? -10.384 -5.816  -5.355  1.00 80.70 293 A 1 
ATOM 2292 C CE1 . PHE A 1 293 ? -9.910  -7.556  -7.505  1.00 78.20 293 A 1 
ATOM 2293 C CE2 . PHE A 1 293 ? -10.976 -7.087  -5.371  1.00 78.67 293 A 1 
ATOM 2294 C CZ  . PHE A 1 293 ? -10.737 -7.961  -6.445  1.00 80.70 293 A 1 
ATOM 2295 N N   . THR A 1 294 ? -6.354  -1.859  -6.016  1.00 87.93 294 A 1 
ATOM 2296 C CA  . THR A 1 294 ? -5.786  -0.527  -6.283  1.00 85.74 294 A 1 
ATOM 2297 C C   . THR A 1 294 ? -4.449  -0.588  -7.019  1.00 85.10 294 A 1 
ATOM 2298 O O   . THR A 1 294 ? -4.156  0.303   -7.823  1.00 82.12 294 A 1 
ATOM 2299 C CB  . THR A 1 294 ? -5.636  0.328   -5.018  1.00 84.60 294 A 1 
ATOM 2300 O OG1 . THR A 1 294 ? -4.793  -0.256  -4.058  1.00 76.64 294 A 1 
ATOM 2301 C CG2 . THR A 1 294 ? -6.973  0.648   -4.353  1.00 75.80 294 A 1 
ATOM 2302 N N   . TYR A 1 295 ? -3.645  -1.639  -6.807  1.00 85.37 295 A 1 
ATOM 2303 C CA  . TYR A 1 295 ? -2.283  -1.734  -7.333  1.00 83.22 295 A 1 
ATOM 2304 C C   . TYR A 1 295 ? -2.171  -1.632  -8.871  1.00 83.84 295 A 1 
ATOM 2305 O O   . TYR A 1 295 ? -1.370  -0.810  -9.336  1.00 81.47 295 A 1 
ATOM 2306 C CB  . TYR A 1 295 ? -1.607  -2.992  -6.772  1.00 80.64 295 A 1 
ATOM 2307 C CG  . TYR A 1 295 ? -0.143  -3.089  -7.139  1.00 74.24 295 A 1 
ATOM 2308 C CD1 . TYR A 1 295 ? 0.261   -3.843  -8.258  1.00 68.32 295 A 1 
ATOM 2309 C CD2 . TYR A 1 295 ? 0.817   -2.403  -6.370  1.00 67.67 295 A 1 
ATOM 2310 C CE1 . TYR A 1 295 ? 1.622   -3.922  -8.601  1.00 60.46 295 A 1 
ATOM 2311 C CE2 . TYR A 1 295 ? 2.179   -2.477  -6.711  1.00 61.06 295 A 1 
ATOM 2312 C CZ  . TYR A 1 295 ? 2.581   -3.239  -7.826  1.00 61.73 295 A 1 
ATOM 2313 O OH  . TYR A 1 295 ? 3.901   -3.317  -8.157  1.00 60.03 295 A 1 
ATOM 2314 N N   . PRO A 1 296 ? -2.981  -2.340  -9.700  1.00 85.51 296 A 1 
ATOM 2315 C CA  . PRO A 1 296 ? -2.901  -2.256  -11.164 1.00 84.83 296 A 1 
ATOM 2316 C C   . PRO A 1 296 ? -3.112  -0.839  -11.724 1.00 84.71 296 A 1 
ATOM 2317 O O   . PRO A 1 296 ? -2.505  -0.467  -12.732 1.00 82.18 296 A 1 
ATOM 2318 C CB  . PRO A 1 296 ? -3.979  -3.210  -11.685 1.00 83.95 296 A 1 
ATOM 2319 C CG  . PRO A 1 296 ? -4.137  -4.232  -10.568 1.00 81.99 296 A 1 
ATOM 2320 C CD  . PRO A 1 296 ? -3.930  -3.381  -9.321  1.00 84.53 296 A 1 
ATOM 2321 N N   . PHE A 1 297 ? -3.931  -0.018  -11.064 1.00 83.41 297 A 1 
ATOM 2322 C CA  . PHE A 1 297 ? -4.189  1.360   -11.492 1.00 82.22 297 A 1 
ATOM 2323 C C   . PHE A 1 297 ? -2.936  2.226   -11.372 1.00 83.02 297 A 1 
ATOM 2324 O O   . PHE A 1 297 ? -2.609  2.968   -12.301 1.00 80.55 297 A 1 
ATOM 2325 C CB  . PHE A 1 297 ? -5.343  1.965   -10.681 1.00 80.20 297 A 1 
ATOM 2326 C CG  . PHE A 1 297 ? -6.683  1.299   -10.919 1.00 73.24 297 A 1 
ATOM 2327 C CD1 . PHE A 1 297 ? -7.484  1.693   -12.008 1.00 67.21 297 A 1 
ATOM 2328 C CD2 . PHE A 1 297 ? -7.134  0.288   -10.055 1.00 66.54 297 A 1 
ATOM 2329 C CE1 . PHE A 1 297 ? -8.730  1.085   -12.229 1.00 61.28 297 A 1 
ATOM 2330 C CE2 . PHE A 1 297 ? -8.379  -0.328  -10.274 1.00 60.73 297 A 1 
ATOM 2331 C CZ  . PHE A 1 297 ? -9.182  0.074   -11.360 1.00 61.56 297 A 1 
ATOM 2332 N N   . PHE A 1 298 ? -2.202  2.105   -10.264 1.00 81.78 298 A 1 
ATOM 2333 C CA  . PHE A 1 298 ? -0.978  2.876   -10.034 1.00 80.16 298 A 1 
ATOM 2334 C C   . PHE A 1 298 ? 0.225   2.319   -10.795 1.00 80.46 298 A 1 
ATOM 2335 O O   . PHE A 1 298 ? 1.050   3.094   -11.289 1.00 78.06 298 A 1 
ATOM 2336 C CB  . PHE A 1 298 ? -0.713  2.965   -8.531  1.00 79.64 298 A 1 
ATOM 2337 C CG  . PHE A 1 298 ? -1.748  3.802   -7.812  1.00 80.35 298 A 1 
ATOM 2338 C CD1 . PHE A 1 298 ? -1.733  5.202   -7.949  1.00 75.60 298 A 1 
ATOM 2339 C CD2 . PHE A 1 298 ? -2.741  3.188   -7.033  1.00 76.36 298 A 1 
ATOM 2340 C CE1 . PHE A 1 298 ? -2.710  5.986   -7.318  1.00 71.51 298 A 1 
ATOM 2341 C CE2 . PHE A 1 298 ? -3.722  3.970   -6.404  1.00 72.63 298 A 1 
ATOM 2342 C CZ  . PHE A 1 298 ? -3.707  5.368   -6.546  1.00 74.95 298 A 1 
ATOM 2343 N N   . GLN A 1 299 ? 0.298   0.992   -10.988 1.00 81.23 299 A 1 
ATOM 2344 C CA  . GLN A 1 299 ? 1.361   0.327   -11.748 1.00 79.09 299 A 1 
ATOM 2345 C C   . GLN A 1 299 ? 1.487   0.891   -13.172 1.00 78.42 299 A 1 
ATOM 2346 O O   . GLN A 1 299 ? 2.600   1.106   -13.655 1.00 75.96 299 A 1 
ATOM 2347 C CB  . GLN A 1 299 ? 1.082   -1.181  -11.774 1.00 76.56 299 A 1 
ATOM 2348 C CG  . GLN A 1 299 ? 2.214   -1.977  -12.449 1.00 69.50 299 A 1 
ATOM 2349 C CD  . GLN A 1 299 ? 1.939   -3.475  -12.512 1.00 67.22 299 A 1 
ATOM 2350 O OE1 . GLN A 1 299 ? 0.936   -3.977  -12.042 1.00 60.88 299 A 1 
ATOM 2351 N NE2 . GLN A 1 299 ? 2.813   -4.248  -13.116 1.00 56.21 299 A 1 
ATOM 2352 N N   . LYS A 1 300 ? 0.370   1.218   -13.843 1.00 81.87 300 A 1 
ATOM 2353 C CA  . LYS A 1 300 ? 0.365   1.835   -15.182 1.00 80.69 300 A 1 
ATOM 2354 C C   . LYS A 1 300 ? 1.154   3.146   -15.231 1.00 80.09 300 A 1 
ATOM 2355 O O   . LYS A 1 300 ? 1.851   3.406   -16.212 1.00 76.54 300 A 1 
ATOM 2356 C CB  . LYS A 1 300 ? -1.095  2.045   -15.617 1.00 79.43 300 A 1 
ATOM 2357 C CG  . LYS A 1 300 ? -1.220  2.612   -17.040 1.00 72.18 300 A 1 
ATOM 2358 C CD  . LYS A 1 300 ? -2.696  2.785   -17.411 1.00 70.88 300 A 1 
ATOM 2359 C CE  . LYS A 1 300 ? -2.857  3.343   -18.832 1.00 62.84 300 A 1 
ATOM 2360 N NZ  . LYS A 1 300 ? -4.296  3.480   -19.198 1.00 56.64 300 A 1 
ATOM 2361 N N   . TYR A 1 301 ? 1.040   3.976   -14.202 1.00 81.54 301 A 1 
ATOM 2362 C CA  . TYR A 1 301 ? 1.748   5.259   -14.128 1.00 79.52 301 A 1 
ATOM 2363 C C   . TYR A 1 301 ? 3.222   5.076   -13.758 1.00 78.20 301 A 1 
ATOM 2364 O O   . TYR A 1 301 ? 4.085   5.735   -14.338 1.00 73.44 301 A 1 
ATOM 2365 C CB  . TYR A 1 301 ? 1.041   6.187   -13.138 1.00 79.21 301 A 1 
ATOM 2366 C CG  . TYR A 1 301 ? -0.372  6.547   -13.550 1.00 79.15 301 A 1 
ATOM 2367 C CD1 . TYR A 1 301 ? -0.594  7.549   -14.517 1.00 75.25 301 A 1 
ATOM 2368 C CD2 . TYR A 1 301 ? -1.465  5.874   -12.976 1.00 76.17 301 A 1 
ATOM 2369 C CE1 . TYR A 1 301 ? -1.902  7.880   -14.904 1.00 73.15 301 A 1 
ATOM 2370 C CE2 . TYR A 1 301 ? -2.777  6.198   -13.365 1.00 73.78 301 A 1 
ATOM 2371 C CZ  . TYR A 1 301 ? -2.997  7.207   -14.325 1.00 74.78 301 A 1 
ATOM 2372 O OH  . TYR A 1 301 ? -4.267  7.529   -14.693 1.00 73.12 301 A 1 
ATOM 2373 N N   . PHE A 1 302 ? 3.509   4.141   -12.865 1.00 76.99 302 A 1 
ATOM 2374 C CA  . PHE A 1 302 ? 4.872   3.802   -12.461 1.00 73.34 302 A 1 
ATOM 2375 C C   . PHE A 1 302 ? 5.708   3.252   -13.632 1.00 71.56 302 A 1 
ATOM 2376 O O   . PHE A 1 302 ? 6.793   3.767   -13.914 1.00 66.60 302 A 1 
ATOM 2377 C CB  . PHE A 1 302 ? 4.788   2.803   -11.303 1.00 69.77 302 A 1 
ATOM 2378 C CG  . PHE A 1 302 ? 6.143   2.359   -10.795 1.00 67.30 302 A 1 
ATOM 2379 C CD1 . PHE A 1 302 ? 6.576   1.034   -10.984 1.00 62.55 302 A 1 
ATOM 2380 C CD2 . PHE A 1 302 ? 6.968   3.274   -10.121 1.00 62.34 302 A 1 
ATOM 2381 C CE1 . PHE A 1 302 ? 7.819   0.624   -10.472 1.00 57.47 302 A 1 
ATOM 2382 C CE2 . PHE A 1 302 ? 8.212   2.862   -9.613  1.00 58.25 302 A 1 
ATOM 2383 C CZ  . PHE A 1 302 ? 8.637   1.535   -9.779  1.00 57.36 302 A 1 
ATOM 2384 N N   . MET A 1 303 ? 5.171   2.273   -14.379 1.00 72.75 303 A 1 
ATOM 2385 C CA  . MET A 1 303 ? 5.859   1.659   -15.524 1.00 71.19 303 A 1 
ATOM 2386 C C   . MET A 1 303 ? 6.175   2.668   -16.631 1.00 69.49 303 A 1 
ATOM 2387 O O   . MET A 1 303 ? 7.263   2.627   -17.204 1.00 64.56 303 A 1 
ATOM 2388 C CB  . MET A 1 303 ? 5.009   0.505   -16.086 1.00 68.36 303 A 1 
ATOM 2389 C CG  . MET A 1 303 ? 4.981   -0.713  -15.161 1.00 62.66 303 A 1 
ATOM 2390 S SD  . MET A 1 303 ? 6.594   -1.449  -14.782 1.00 57.40 303 A 1 
ATOM 2391 C CE  . MET A 1 303 ? 7.092   -2.061  -16.414 1.00 51.83 303 A 1 
ATOM 2392 N N   . LYS A 1 304 ? 5.277   3.626   -16.898 1.00 68.79 304 A 1 
ATOM 2393 C CA  . LYS A 1 304 ? 5.552   4.717   -17.844 1.00 67.23 304 A 1 
ATOM 2394 C C   . LYS A 1 304 ? 6.747   5.569   -17.412 1.00 65.61 304 A 1 
ATOM 2395 O O   . LYS A 1 304 ? 7.539   5.970   -18.258 1.00 60.14 304 A 1 
ATOM 2396 C CB  . LYS A 1 304 ? 4.315   5.605   -18.018 1.00 65.09 304 A 1 
ATOM 2397 C CG  . LYS A 1 304 ? 3.236   4.947   -18.883 1.00 61.22 304 A 1 
ATOM 2398 C CD  . LYS A 1 304 ? 2.065   5.916   -19.062 1.00 59.47 304 A 1 
ATOM 2399 C CE  . LYS A 1 304 ? 1.013   5.320   -19.998 1.00 52.60 304 A 1 
ATOM 2400 N NZ  . LYS A 1 304 ? 0.001   6.343   -20.377 1.00 47.49 304 A 1 
ATOM 2401 N N   . GLY A 1 305 ? 6.885   5.846   -16.118 1.00 63.47 305 A 1 
ATOM 2402 C CA  . GLY A 1 305 ? 8.008   6.614   -15.573 1.00 59.32 305 A 1 
ATOM 2403 C C   . GLY A 1 305 ? 9.349   5.896   -15.723 1.00 57.69 305 A 1 
ATOM 2404 O O   . GLY A 1 305 ? 10.313  6.514   -16.158 1.00 54.72 305 A 1 
ATOM 2405 N N   . ILE A 1 306 ? 9.404   4.593   -15.446 1.00 55.57 306 A 1 
ATOM 2406 C CA  . ILE A 1 306 ? 10.619  3.779   -15.624 1.00 53.94 306 A 1 
ATOM 2407 C C   . ILE A 1 306 ? 11.019  3.713   -17.100 1.00 52.91 306 A 1 
ATOM 2408 O O   . ILE A 1 306 ? 12.180  3.946   -17.422 1.00 50.24 306 A 1 
ATOM 2409 C CB  . ILE A 1 306 ? 10.437  2.364   -15.035 1.00 50.78 306 A 1 
ATOM 2410 C CG1 . ILE A 1 306 ? 10.274  2.455   -13.502 1.00 47.73 306 A 1 
ATOM 2411 C CG2 . ILE A 1 306 ? 11.640  1.462   -15.383 1.00 48.11 306 A 1 
ATOM 2412 C CD1 . ILE A 1 306 ? 9.968   1.107   -12.854 1.00 43.59 306 A 1 
ATOM 2413 N N   . MET A 1 307 ? 10.065  3.450   -18.010 1.00 47.10 307 A 1 
ATOM 2414 C CA  . MET A 1 307 ? 10.337  3.383   -19.451 1.00 47.50 307 A 1 
ATOM 2415 C C   . MET A 1 307 ? 10.892  4.701   -20.002 1.00 48.22 307 A 1 
ATOM 2416 O O   . MET A 1 307 ? 11.807  4.688   -20.815 1.00 48.01 307 A 1 
ATOM 2417 C CB  . MET A 1 307 ? 9.064   2.994   -20.210 1.00 45.51 307 A 1 
ATOM 2418 C CG  . MET A 1 307 ? 8.700   1.520   -20.021 1.00 38.53 307 A 1 
ATOM 2419 S SD  . MET A 1 307 ? 7.179   1.037   -20.884 1.00 34.28 307 A 1 
ATOM 2420 C CE  . MET A 1 307 ? 7.184   -0.736  -20.513 1.00 30.64 307 A 1 
ATOM 2421 N N   . LEU A 1 308 ? 10.381  5.848   -19.545 1.00 51.13 308 A 1 
ATOM 2422 C CA  . LEU A 1 308 ? 10.911  7.155   -19.938 1.00 49.89 308 A 1 
ATOM 2423 C C   . LEU A 1 308 ? 12.323  7.410   -19.384 1.00 49.91 308 A 1 
ATOM 2424 O O   . LEU A 1 308 ? 13.108  8.089   -20.042 1.00 47.11 308 A 1 
ATOM 2425 C CB  . LEU A 1 308 ? 9.942   8.259   -19.476 1.00 46.60 308 A 1 
ATOM 2426 C CG  . LEU A 1 308 ? 8.637   8.339   -20.291 1.00 42.66 308 A 1 
ATOM 2427 C CD1 . LEU A 1 308 ? 7.657   9.282   -19.588 1.00 40.35 308 A 1 
ATOM 2428 C CD2 . LEU A 1 308 ? 8.872   8.869   -21.707 1.00 41.26 308 A 1 
ATOM 2429 N N   . GLY A 1 309 ? 12.643  6.880   -18.203 1.00 48.63 309 A 1 
ATOM 2430 C CA  . GLY A 1 309 ? 13.988  6.935   -17.624 1.00 47.42 309 A 1 
ATOM 2431 C C   . GLY A 1 309 ? 14.993  6.093   -18.415 1.00 46.16 309 A 1 
ATOM 2432 O O   . GLY A 1 309 ? 16.031  6.611   -18.808 1.00 44.21 309 A 1 
ATOM 2433 N N   . SER A 1 310 ? 14.642  4.841   -18.741 1.00 44.76 310 A 1 
ATOM 2434 C CA  . SER A 1 310 ? 15.517  3.913   -19.474 1.00 44.24 310 A 1 
ATOM 2435 C C   . SER A 1 310 ? 15.732  4.267   -20.950 1.00 41.78 310 A 1 
ATOM 2436 O O   . SER A 1 310 ? 16.679  3.789   -21.558 1.00 40.85 310 A 1 
ATOM 2437 C CB  . SER A 1 310 ? 14.965  2.487   -19.372 1.00 42.64 310 A 1 
ATOM 2438 O OG  . SER A 1 310 ? 13.728  2.363   -20.039 1.00 37.56 310 A 1 
ATOM 2439 N N   . LEU A 1 311 ? 14.862  5.083   -21.556 1.00 42.36 311 A 1 
ATOM 2440 C CA  . LEU A 1 311 ? 15.037  5.591   -22.926 1.00 42.62 311 A 1 
ATOM 2441 C C   . LEU A 1 311 ? 15.961  6.816   -23.004 1.00 41.71 311 A 1 
ATOM 2442 O O   . LEU A 1 311 ? 16.260  7.281   -24.107 1.00 40.06 311 A 1 
ATOM 2443 C CB  . LEU A 1 311 ? 13.653  5.922   -23.517 1.00 40.43 311 A 1 
ATOM 2444 C CG  . LEU A 1 311 ? 12.841  4.696   -23.969 1.00 35.60 311 A 1 
ATOM 2445 C CD1 . LEU A 1 311 ? 11.396  5.118   -24.249 1.00 34.57 311 A 1 
ATOM 2446 C CD2 . LEU A 1 311 ? 13.401  4.082   -25.254 1.00 37.39 311 A 1 
ATOM 2447 N N   . LYS A 1 312 ? 16.342  7.380   -21.857 1.00 42.63 312 A 1 
ATOM 2448 C CA  . LYS A 1 312 ? 17.146  8.606   -21.760 1.00 44.70 312 A 1 
ATOM 2449 C C   . LYS A 1 312 ? 18.630  8.330   -21.472 1.00 44.95 312 A 1 
ATOM 2450 O O   . LYS A 1 312 ? 19.428  9.260   -21.591 1.00 44.04 312 A 1 
ATOM 2451 C CB  . LYS A 1 312 ? 16.483  9.525   -20.721 1.00 42.81 312 A 1 
ATOM 2452 C CG  . LYS A 1 312 ? 16.937  10.982  -20.844 1.00 39.19 312 A 1 
ATOM 2453 C CD  . LYS A 1 312 ? 16.243  11.845  -19.792 1.00 38.13 312 A 1 
ATOM 2454 C CE  . LYS A 1 312 ? 16.740  13.288  -19.906 1.00 34.38 312 A 1 
ATOM 2455 N NZ  . LYS A 1 312 ? 16.205  14.115  -18.798 1.00 31.58 312 A 1 
ATOM 2456 N N   . GLU A 1 313 ? 18.971  7.097   -21.114 1.00 40.14 313 A 1 
ATOM 2457 C CA  . GLU A 1 313 ? 20.339  6.561   -21.063 1.00 39.58 313 A 1 
ATOM 2458 C C   . GLU A 1 313 ? 20.686  5.861   -22.390 1.00 37.09 313 A 1 
ATOM 2459 O O   . GLU A 1 313 ? 21.845  5.987   -22.824 1.00 34.18 313 A 1 
ATOM 2460 C CB  . GLU A 1 313 ? 20.496  5.610   -19.866 1.00 36.71 313 A 1 
ATOM 2461 C CG  . GLU A 1 313 ? 20.406  6.335   -18.507 1.00 33.27 313 A 1 
ATOM 2462 C CD  . GLU A 1 313 ? 20.723  5.441   -17.288 1.00 32.70 313 A 1 
ATOM 2463 O OE1 . GLU A 1 313 ? 20.891  6.034   -16.189 1.00 27.33 313 A 1 
ATOM 2464 O OE2 . GLU A 1 313 ? 20.754  4.199   -17.423 1.00 32.81 313 A 1 
ATOM 2465 O OXT . GLU A 1 313 ? 19.760  5.238   -22.953 1.00 34.98 313 A 1 
#
