# 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_if01349
#
_entry.id if01349
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n LYS 3   
1 n HIS 4   
1 n MET 5   
1 n ASP 6   
1 n ASN 7   
1 n ARG 8   
1 n MET 9   
1 n ASP 10  
1 n LYS 11  
1 n ARG 12  
1 n ASN 13  
1 n THR 14  
1 n ILE 15  
1 n VAL 16  
1 n SER 17  
1 n ARG 18  
1 n ARG 19  
1 n SER 20  
1 n ILE 21  
1 n PRO 22  
1 n ILE 23  
1 n LEU 24  
1 n TRP 25  
1 n ILE 26  
1 n PRO 27  
1 n ALA 28  
1 n ILE 29  
1 n LEU 30  
1 n PHE 31  
1 n ALA 32  
1 n LEU 33  
1 n CYS 34  
1 n TRP 35  
1 n LEU 36  
1 n VAL 37  
1 n ILE 38  
1 n ALA 39  
1 n GLY 40  
1 n GLY 41  
1 n PRO 42  
1 n PHE 43  
1 n VAL 44  
1 n PHE 45  
1 n GLN 46  
1 n ILE 47  
1 n PHE 48  
1 n THR 49  
1 n THR 50  
1 n PHE 51  
1 n LYS 52  
1 n SER 53  
1 n GLN 54  
1 n SER 55  
1 n GLU 56  
1 n PHE 57  
1 n ILE 58  
1 n SER 59  
1 n GLY 60  
1 n SER 61  
1 n LEU 62  
1 n PHE 63  
1 n ALA 64  
1 n LEU 65  
1 n PRO 66  
1 n ASP 67  
1 n SER 68  
1 n PHE 69  
1 n ASN 70  
1 n PHE 71  
1 n ALA 72  
1 n ASN 73  
1 n TYR 74  
1 n ALA 75  
1 n THR 76  
1 n VAL 77  
1 n LEU 78  
1 n LYS 79  
1 n SER 80  
1 n GLY 81  
1 n PHE 82  
1 n HIS 83  
1 n LYS 84  
1 n TYR 85  
1 n PHE 86  
1 n LEU 87  
1 n ASN 88  
1 n SER 89  
1 n ILE 90  
1 n ALA 91  
1 n VAL 92  
1 n ILE 93  
1 n ALA 94  
1 n ILE 95  
1 n SER 96  
1 n LEU 97  
1 n THR 98  
1 n LEU 99  
1 n LEU 100 
1 n LEU 101 
1 n PHE 102 
1 n ILE 103 
1 n SER 104 
1 n ALA 105 
1 n PHE 106 
1 n ALA 107 
1 n ALA 108 
1 n TYR 109 
1 n PRO 110 
1 n LEU 111 
1 n SER 112 
1 n ARG 113 
1 n MET 114 
1 n ARG 115 
1 n PHE 116 
1 n LYS 117 
1 n LEU 118 
1 n ASN 119 
1 n LYS 120 
1 n PRO 121 
1 n ILE 122 
1 n TYR 123 
1 n GLY 124 
1 n ALA 125 
1 n ILE 126 
1 n VAL 127 
1 n ALA 128 
1 n ALA 129 
1 n MET 130 
1 n SER 131 
1 n ILE 132 
1 n PRO 133 
1 n ILE 134 
1 n HIS 135 
1 n ILE 136 
1 n THR 137 
1 n LEU 138 
1 n ILE 139 
1 n PRO 140 
1 n VAL 141 
1 n TYR 142 
1 n MET 143 
1 n MET 144 
1 n THR 145 
1 n ILE 146 
1 n ARG 147 
1 n MET 148 
1 n GLY 149 
1 n LEU 150 
1 n TYR 151 
1 n ASP 152 
1 n SER 153 
1 n ILE 154 
1 n PHE 155 
1 n GLY 156 
1 n LEU 157 
1 n ILE 158 
1 n GLY 159 
1 n PRO 160 
1 n ASN 161 
1 n VAL 162 
1 n ALA 163 
1 n PHE 164 
1 n ASN 165 
1 n LEU 166 
1 n PRO 167 
1 n MET 168 
1 n SER 169 
1 n ILE 170 
1 n PHE 171 
1 n ILE 172 
1 n LEU 173 
1 n HIS 174 
1 n SER 175 
1 n PHE 176 
1 n MET 177 
1 n LEU 178 
1 n THR 179 
1 n ILE 180 
1 n SER 181 
1 n ARG 182 
1 n GLU 183 
1 n MET 184 
1 n GLU 185 
1 n GLU 186 
1 n ALA 187 
1 n ALA 188 
1 n GLU 189 
1 n ILE 190 
1 n ASP 191 
1 n GLY 192 
1 n CYS 193 
1 n GLY 194 
1 n LYS 195 
1 n PHE 196 
1 n SER 197 
1 n THR 198 
1 n PHE 199 
1 n PHE 200 
1 n ARG 201 
1 n ILE 202 
1 n ILE 203 
1 n PHE 204 
1 n PRO 205 
1 n LEU 206 
1 n SER 207 
1 n LYS 208 
1 n ALA 209 
1 n GLY 210 
1 n LEU 211 
1 n ALA 212 
1 n THR 213 
1 n LEU 214 
1 n ALA 215 
1 n ILE 216 
1 n TYR 217 
1 n ASN 218 
1 n GLY 219 
1 n VAL 220 
1 n VAL 221 
1 n ILE 222 
1 n TRP 223 
1 n ASN 224 
1 n GLU 225 
1 n PHE 226 
1 n VAL 227 
1 n PHE 228 
1 n ALA 229 
1 n MET 230 
1 n THR 231 
1 n LEU 232 
1 n THR 233 
1 n GLN 234 
1 n THR 235 
1 n GLN 236 
1 n ALA 237 
1 n SER 238 
1 n GLN 239 
1 n THR 240 
1 n LEU 241 
1 n PRO 242 
1 n LEU 243 
1 n ALA 244 
1 n ILE 245 
1 n TRP 246 
1 n GLN 247 
1 n TYR 248 
1 n GLN 249 
1 n GLY 250 
1 n GLN 251 
1 n TYR 252 
1 n SER 253 
1 n ILE 254 
1 n ASN 255 
1 n THR 256 
1 n PRO 257 
1 n LEU 258 
1 n ILE 259 
1 n MET 260 
1 n THR 261 
1 n LEU 262 
1 n LEU 263 
1 n PHE 264 
1 n LEU 265 
1 n SER 266 
1 n SER 267 
1 n LEU 268 
1 n PRO 269 
1 n VAL 270 
1 n ILE 271 
1 n LEU 272 
1 n LEU 273 
1 n TYR 274 
1 n ILE 275 
1 n PHE 276 
1 n SER 277 
1 n GLN 278 
1 n ASP 279 
1 n LYS 280 
1 n LEU 281 
1 n VAL 282 
1 n LYS 283 
1 n GLY 284 
1 n MET 285 
1 n MET 286 
1 n ALA 287 
1 n GLY 288 
1 n ALA 289 
1 n ILE 290 
1 n LYS 291 
1 n GLY 292 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:02:30)"
_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 78.05
_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 ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
#
_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   ? 56.338  3.900   55.390  1.00 23.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 54.885  3.941   55.646  1.00 34.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 54.192  3.888   54.293  1.00 35.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 54.166  4.892   53.590  1.00 33.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.473  5.169   56.466  1.00 36.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 53.768  4.784   57.764  1.00 34.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 53.616  6.160   58.930  1.00 32.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 51.992  5.845   59.676  1.00 31.87 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 53.799  2.662   53.945  1.00 32.08 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 53.175  2.282   52.672  1.00 41.11 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 51.781  2.874   52.470  1.00 38.06 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 51.044  3.054   53.438  1.00 36.54 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 53.024  0.757   52.672  1.00 40.81 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 54.373  0.064   52.720  1.00 36.42 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 55.116  0.260   51.741  1.00 34.46 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 54.657  -0.546  53.769  1.00 35.06 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 51.433  3.062   51.209  1.00 27.99 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 50.183  2.606   50.556  1.00 39.59 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 50.157  3.167   49.127  1.00 39.76 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 49.872  4.335   48.915  1.00 37.07 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 48.920  3.014   51.346  1.00 39.09 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 48.474  1.869   52.274  1.00 36.03 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 47.375  2.307   53.240  1.00 35.18 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 47.055  1.152   54.197  1.00 31.19 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 45.940  1.491   55.105  1.00 27.47 3   A 1 
ATOM 26   N N   . HIS A 1 4   ? 50.706  2.413   48.177  1.00 33.06 4   A 1 
ATOM 27   C CA  . HIS A 1 4   ? 49.975  1.492   47.304  1.00 40.97 4   A 1 
ATOM 28   C C   . HIS A 1 4   ? 48.800  2.115   46.545  1.00 39.78 4   A 1 
ATOM 29   O O   . HIS A 1 4   ? 47.740  2.414   47.089  1.00 39.92 4   A 1 
ATOM 30   C CB  . HIS A 1 4   ? 49.631  0.145   47.953  1.00 40.94 4   A 1 
ATOM 31   C CG  . HIS A 1 4   ? 50.680  -0.900  47.692  1.00 37.80 4   A 1 
ATOM 32   N ND1 . HIS A 1 4   ? 51.062  -1.369  46.448  1.00 34.64 4   A 1 
ATOM 33   C CD2 . HIS A 1 4   ? 51.430  -1.573  48.617  1.00 33.13 4   A 1 
ATOM 34   C CE1 . HIS A 1 4   ? 52.015  -2.293  46.624  1.00 34.08 4   A 1 
ATOM 35   N NE2 . HIS A 1 4   ? 52.274  -2.450  47.939  1.00 35.96 4   A 1 
ATOM 36   N N   . MET A 1 5   ? 49.045  2.212   45.233  1.00 33.91 5   A 1 
ATOM 37   C CA  . MET A 1 5   ? 48.072  2.258   44.148  1.00 38.11 5   A 1 
ATOM 38   C C   . MET A 1 5   ? 46.962  1.221   44.362  1.00 37.97 5   A 1 
ATOM 39   O O   . MET A 1 5   ? 47.263  0.052   44.554  1.00 37.93 5   A 1 
ATOM 40   C CB  . MET A 1 5   ? 48.802  1.863   42.845  1.00 39.06 5   A 1 
ATOM 41   C CG  . MET A 1 5   ? 49.851  2.864   42.351  1.00 36.98 5   A 1 
ATOM 42   S SD  . MET A 1 5   ? 51.194  2.138   41.357  1.00 34.47 5   A 1 
ATOM 43   C CE  . MET A 1 5   ? 50.310  1.514   39.908  1.00 33.13 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? 45.711  1.587   44.200  1.00 35.86 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? 44.662  0.669   43.748  1.00 42.55 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? 43.779  1.366   42.708  1.00 41.65 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? 42.892  2.162   43.000  1.00 39.78 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? 43.866  0.035   44.904  1.00 41.75 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? 43.086  -1.221  44.457  1.00 35.97 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? 43.223  -1.638  43.280  1.00 34.98 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? 42.340  -1.798  45.284  1.00 34.59 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? 44.108  1.053   41.466  1.00 32.00 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? 43.381  1.468   40.282  1.00 40.00 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? 42.256  0.444   40.056  1.00 39.36 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? 42.396  -0.479  39.259  1.00 37.42 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? 44.422  1.573   39.141  1.00 39.09 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? 44.015  2.455   37.978  1.00 34.77 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? 43.058  3.204   38.022  1.00 32.78 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? 44.772  2.433   36.903  1.00 32.56 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? 41.164  0.529   40.820  1.00 34.07 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? 39.968  -0.292  40.577  1.00 41.83 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? 39.036  0.412   39.609  1.00 41.44 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? 38.199  1.218   39.986  1.00 40.15 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? 39.267  -0.733  41.864  1.00 41.18 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? 40.063  -1.827  42.564  1.00 37.87 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? 39.225  -2.524  43.632  1.00 36.63 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? 40.108  -3.201  44.583  1.00 32.77 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? 39.806  -4.097  45.491  1.00 31.54 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? 38.605  -4.602  45.613  1.00 31.27 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? 40.745  -4.477  46.310  1.00 32.35 8   A 1 
ATOM 71   N N   . MET A 1 9   ? 39.182  0.022   38.340  1.00 36.60 9   A 1 
ATOM 72   C CA  . MET A 1 9   ? 38.094  0.098   37.373  1.00 40.17 9   A 1 
ATOM 73   C C   . MET A 1 9   ? 36.862  -0.593  37.956  1.00 40.65 9   A 1 
ATOM 74   O O   . MET A 1 9   ? 36.834  -1.817  38.104  1.00 39.72 9   A 1 
ATOM 75   C CB  . MET A 1 9   ? 38.492  -0.598  36.060  1.00 39.07 9   A 1 
ATOM 76   C CG  . MET A 1 9   ? 39.511  0.189   35.239  1.00 34.80 9   A 1 
ATOM 77   S SD  . MET A 1 9   ? 39.794  -0.489  33.575  1.00 33.20 9   A 1 
ATOM 78   C CE  . MET A 1 9   ? 40.653  -2.034  33.981  1.00 30.43 9   A 1 
ATOM 79   N N   . ASP A 1 10  ? 35.866  0.192   38.299  1.00 38.85 10  A 1 
ATOM 80   C CA  . ASP A 1 10  ? 34.550  -0.272  38.705  1.00 43.55 10  A 1 
ATOM 81   C C   . ASP A 1 10  ? 33.878  -0.946  37.495  1.00 42.83 10  A 1 
ATOM 82   O O   . ASP A 1 10  ? 33.202  -0.322  36.681  1.00 41.16 10  A 1 
ATOM 83   C CB  . ASP A 1 10  ? 33.764  0.920   39.293  1.00 42.01 10  A 1 
ATOM 84   C CG  . ASP A 1 10  ? 32.459  0.516   39.985  1.00 36.98 10  A 1 
ATOM 85   O OD1 . ASP A 1 10  ? 32.344  -0.671  40.368  1.00 35.09 10  A 1 
ATOM 86   O OD2 . ASP A 1 10  ? 31.584  1.401   40.112  1.00 32.78 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 34.148  -2.254  37.330  1.00 36.32 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 33.377  -3.120  36.439  1.00 41.68 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 31.965  -3.194  37.008  1.00 41.34 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 31.648  -4.092  37.785  1.00 39.81 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 34.010  -4.521  36.317  1.00 40.33 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 35.151  -4.591  35.290  1.00 36.10 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 35.687  -6.028  35.186  1.00 33.86 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 36.792  -6.122  34.130  1.00 29.33 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 37.376  -7.483  34.052  1.00 26.74 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? 31.098  -2.256  36.607  1.00 41.79 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? 29.652  -2.420  36.739  1.00 45.19 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? 29.265  -3.681  35.978  1.00 45.37 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? 29.041  -3.651  34.775  1.00 43.40 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? 28.877  -1.194  36.225  1.00 44.13 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? 28.976  0.002   37.175  1.00 40.84 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? 28.062  1.131   36.693  1.00 38.64 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? 28.353  2.388   37.402  1.00 34.63 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? 27.784  3.565   37.192  1.00 32.74 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? 26.805  3.717   36.338  1.00 31.30 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? 28.204  4.617   37.837  1.00 31.03 12  A 1 
ATOM 107  N N   . ASN A 1 13  ? 29.224  -4.797  36.702  1.00 40.57 13  A 1 
ATOM 108  C CA  . ASN A 1 13  ? 28.500  -5.983  36.286  1.00 46.06 13  A 1 
ATOM 109  C C   . ASN A 1 13  ? 27.040  -5.559  36.116  1.00 45.73 13  A 1 
ATOM 110  O O   . ASN A 1 13  ? 26.279  -5.491  37.076  1.00 44.06 13  A 1 
ATOM 111  C CB  . ASN A 1 13  ? 28.669  -7.098  37.340  1.00 44.38 13  A 1 
ATOM 112  C CG  . ASN A 1 13  ? 29.967  -7.875  37.216  1.00 38.90 13  A 1 
ATOM 113  O OD1 . ASN A 1 13  ? 30.642  -7.875  36.198  1.00 36.72 13  A 1 
ATOM 114  N ND2 . ASN A 1 13  ? 30.342  -8.604  38.236  1.00 35.30 13  A 1 
ATOM 115  N N   . THR A 1 14  ? 26.659  -5.224  34.886  1.00 43.05 14  A 1 
ATOM 116  C CA  . THR A 1 14  ? 25.262  -5.166  34.482  1.00 46.55 14  A 1 
ATOM 117  C C   . THR A 1 14  ? 24.726  -6.585  34.609  1.00 46.10 14  A 1 
ATOM 118  O O   . THR A 1 14  ? 24.848  -7.402  33.703  1.00 45.12 14  A 1 
ATOM 119  C CB  . THR A 1 14  ? 25.101  -4.626  33.051  1.00 45.14 14  A 1 
ATOM 120  O OG1 . THR A 1 14  ? 26.067  -5.184  32.194  1.00 41.30 14  A 1 
ATOM 121  C CG2 . THR A 1 14  ? 25.270  -3.108  33.002  1.00 41.62 14  A 1 
ATOM 122  N N   . ILE A 1 15  ? 24.190  -6.891  35.787  1.00 45.04 15  A 1 
ATOM 123  C CA  . ILE A 1 15  ? 23.325  -8.048  35.977  1.00 47.70 15  A 1 
ATOM 124  C C   . ILE A 1 15  ? 22.174  -7.822  35.001  1.00 48.01 15  A 1 
ATOM 125  O O   . ILE A 1 15  ? 21.288  -7.003  35.239  1.00 45.40 15  A 1 
ATOM 126  C CB  . ILE A 1 15  ? 22.857  -8.163  37.448  1.00 44.11 15  A 1 
ATOM 127  C CG1 . ILE A 1 15  ? 24.074  -8.326  38.394  1.00 40.31 15  A 1 
ATOM 128  C CG2 . ILE A 1 15  ? 21.885  -9.347  37.605  1.00 41.55 15  A 1 
ATOM 129  C CD1 . ILE A 1 15  ? 23.717  -8.262  39.885  1.00 37.31 15  A 1 
ATOM 130  N N   . VAL A 1 16  ? 22.247  -8.499  33.855  1.00 43.53 16  A 1 
ATOM 131  C CA  . VAL A 1 16  ? 21.122  -8.607  32.931  1.00 46.71 16  A 1 
ATOM 132  C C   . VAL A 1 16  ? 20.066  -9.390  33.694  1.00 47.05 16  A 1 
ATOM 133  O O   . VAL A 1 16  ? 20.073  -10.618 33.721  1.00 45.04 16  A 1 
ATOM 134  C CB  . VAL A 1 16  ? 21.528  -9.287  31.608  1.00 44.76 16  A 1 
ATOM 135  C CG1 . VAL A 1 16  ? 20.330  -9.406  30.656  1.00 40.07 16  A 1 
ATOM 136  C CG2 . VAL A 1 16  ? 22.618  -8.482  30.891  1.00 41.36 16  A 1 
ATOM 137  N N   . SER A 1 17  ? 19.215  -8.662  34.409  1.00 49.60 17  A 1 
ATOM 138  C CA  . SER A 1 17  ? 18.007  -9.204  35.008  1.00 51.99 17  A 1 
ATOM 139  C C   . SER A 1 17  ? 17.276  -9.924  33.881  1.00 53.85 17  A 1 
ATOM 140  O O   . SER A 1 17  ? 16.832  -9.289  32.921  1.00 51.74 17  A 1 
ATOM 141  C CB  . SER A 1 17  ? 17.166  -8.062  35.600  1.00 48.00 17  A 1 
ATOM 142  O OG  . SER A 1 17  ? 15.868  -8.506  35.945  1.00 41.92 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? 17.212  -11.260 33.955  1.00 54.08 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? 16.312  -12.054 33.118  1.00 56.65 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? 14.903  -11.561 33.439  1.00 57.74 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? 14.309  -11.994 34.421  1.00 55.20 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? 16.449  -13.562 33.400  1.00 52.97 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? 17.581  -14.247 32.616  1.00 47.54 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? 17.548  -15.758 32.886  1.00 45.65 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? 18.521  -16.505 32.063  1.00 38.44 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? 18.636  -17.819 31.982  1.00 34.85 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? 17.878  -18.625 32.676  1.00 33.18 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? 19.523  -18.366 31.193  1.00 32.72 18  A 1 
ATOM 154  N N   . ARG A 1 19  ? 14.409  -10.593 32.671  1.00 64.48 19  A 1 
ATOM 155  C CA  . ARG A 1 19  ? 13.020  -10.156 32.755  1.00 66.09 19  A 1 
ATOM 156  C C   . ARG A 1 19  ? 12.173  -11.393 32.497  1.00 68.09 19  A 1 
ATOM 157  O O   . ARG A 1 19  ? 12.174  -11.915 31.381  1.00 63.21 19  A 1 
ATOM 158  C CB  . ARG A 1 19  ? 12.719  -9.030  31.748  1.00 60.95 19  A 1 
ATOM 159  C CG  . ARG A 1 19  ? 13.301  -7.671  32.181  1.00 54.45 19  A 1 
ATOM 160  C CD  . ARG A 1 19  ? 12.901  -6.570  31.187  1.00 51.40 19  A 1 
ATOM 161  N NE  . ARG A 1 19  ? 13.364  -5.235  31.618  1.00 45.14 19  A 1 
ATOM 162  C CZ  . ARG A 1 19  ? 13.170  -4.089  30.980  1.00 39.38 19  A 1 
ATOM 163  N NH1 . ARG A 1 19  ? 12.537  -4.031  29.842  1.00 38.77 19  A 1 
ATOM 164  N NH2 . ARG A 1 19  ? 13.610  -2.964  31.479  1.00 37.78 19  A 1 
ATOM 165  N N   . SER A 1 20  ? 11.536  -11.901 33.538  1.00 71.47 20  A 1 
ATOM 166  C CA  . SER A 1 20  ? 10.528  -12.941 33.400  1.00 73.72 20  A 1 
ATOM 167  C C   . SER A 1 20  ? 9.484   -12.440 32.407  1.00 75.63 20  A 1 
ATOM 168  O O   . SER A 1 20  ? 8.995   -11.316 32.542  1.00 70.69 20  A 1 
ATOM 169  C CB  . SER A 1 20  ? 9.891   -13.265 34.759  1.00 68.61 20  A 1 
ATOM 170  O OG  . SER A 1 20  ? 9.447   -12.084 35.395  1.00 59.23 20  A 1 
ATOM 171  N N   . ILE A 1 21  ? 9.204   -13.239 31.384  1.00 71.71 21  A 1 
ATOM 172  C CA  . ILE A 1 21  ? 8.170   -12.906 30.399  1.00 71.99 21  A 1 
ATOM 173  C C   . ILE A 1 21  ? 6.858   -12.768 31.179  1.00 73.83 21  A 1 
ATOM 174  O O   . ILE A 1 21  ? 6.464   -13.733 31.842  1.00 69.99 21  A 1 
ATOM 175  C CB  . ILE A 1 21  ? 8.092   -13.982 29.297  1.00 68.56 21  A 1 
ATOM 176  C CG1 . ILE A 1 21  ? 9.435   -14.077 28.535  1.00 62.86 21  A 1 
ATOM 177  C CG2 . ILE A 1 21  ? 6.945   -13.668 28.323  1.00 61.60 21  A 1 
ATOM 178  C CD1 . ILE A 1 21  ? 9.523   -15.258 27.562  1.00 56.17 21  A 1 
ATOM 179  N N   . PRO A 1 22  ? 6.201   -11.591 31.168  1.00 77.96 22  A 1 
ATOM 180  C CA  . PRO A 1 22  ? 4.951   -11.413 31.887  1.00 78.49 22  A 1 
ATOM 181  C C   . PRO A 1 22  ? 3.929   -12.443 31.411  1.00 80.84 22  A 1 
ATOM 182  O O   . PRO A 1 22  ? 3.839   -12.705 30.214  1.00 77.41 22  A 1 
ATOM 183  C CB  . PRO A 1 22  ? 4.493   -9.980  31.600  1.00 74.72 22  A 1 
ATOM 184  C CG  . PRO A 1 22  ? 5.767   -9.262  31.172  1.00 71.46 22  A 1 
ATOM 185  C CD  . PRO A 1 22  ? 6.588   -10.363 30.503  1.00 75.17 22  A 1 
ATOM 186  N N   . ILE A 1 23  ? 3.127   -13.010 32.317  1.00 85.62 23  A 1 
ATOM 187  C CA  . ILE A 1 23  ? 2.176   -14.082 31.973  1.00 87.53 23  A 1 
ATOM 188  C C   . ILE A 1 23  ? 1.155   -13.643 30.903  1.00 88.75 23  A 1 
ATOM 189  O O   . ILE A 1 23  ? 0.688   -14.451 30.112  1.00 86.26 23  A 1 
ATOM 190  C CB  . ILE A 1 23  ? 1.544   -14.615 33.285  1.00 86.44 23  A 1 
ATOM 191  C CG1 . ILE A 1 23  ? 1.379   -16.144 33.237  1.00 76.10 23  A 1 
ATOM 192  C CG2 . ILE A 1 23  ? 0.214   -13.923 33.633  1.00 73.23 23  A 1 
ATOM 193  C CD1 . ILE A 1 23  ? 1.573   -16.793 34.616  1.00 65.81 23  A 1 
ATOM 194  N N   . LEU A 1 24  ? 0.907   -12.330 30.808  1.00 86.45 24  A 1 
ATOM 195  C CA  . LEU A 1 24  ? 0.071   -11.681 29.789  1.00 86.33 24  A 1 
ATOM 196  C C   . LEU A 1 24  ? 0.648   -11.745 28.360  1.00 87.35 24  A 1 
ATOM 197  O O   . LEU A 1 24  ? -0.090  -11.548 27.398  1.00 86.09 24  A 1 
ATOM 198  C CB  . LEU A 1 24  ? -0.148  -10.213 30.200  1.00 85.91 24  A 1 
ATOM 199  C CG  . LEU A 1 24  ? -0.993  -10.015 31.472  1.00 78.50 24  A 1 
ATOM 200  C CD1 . LEU A 1 24  ? -0.963  -8.539  31.877  1.00 72.75 24  A 1 
ATOM 201  C CD2 . LEU A 1 24  ? -2.449  -10.430 31.265  1.00 72.39 24  A 1 
ATOM 202  N N   . TRP A 1 25  ? 1.943   -12.036 28.193  1.00 89.68 25  A 1 
ATOM 203  C CA  . TRP A 1 25  ? 2.522   -12.238 26.861  1.00 88.69 25  A 1 
ATOM 204  C C   . TRP A 1 25  ? 2.076   -13.552 26.219  1.00 90.71 25  A 1 
ATOM 205  O O   . TRP A 1 25  ? 2.030   -13.629 24.999  1.00 89.33 25  A 1 
ATOM 206  C CB  . TRP A 1 25  ? 4.048   -12.157 26.920  1.00 86.18 25  A 1 
ATOM 207  C CG  . TRP A 1 25  ? 4.584   -10.762 26.884  1.00 81.18 25  A 1 
ATOM 208  C CD1 . TRP A 1 25  ? 4.548   -9.855  27.881  1.00 73.95 25  A 1 
ATOM 209  C CD2 . TRP A 1 25  ? 5.227   -10.085 25.757  1.00 76.16 25  A 1 
ATOM 210  N NE1 . TRP A 1 25  ? 5.113   -8.671  27.459  1.00 70.40 25  A 1 
ATOM 211  C CE2 . TRP A 1 25  ? 5.554   -8.755  26.157  1.00 73.87 25  A 1 
ATOM 212  C CE3 . TRP A 1 25  ? 5.559   -10.468 24.438  1.00 67.07 25  A 1 
ATOM 213  C CZ2 . TRP A 1 25  ? 6.181   -7.844  25.295  1.00 70.64 25  A 1 
ATOM 214  C CZ3 . TRP A 1 25  ? 6.192   -9.564  23.564  1.00 67.33 25  A 1 
ATOM 215  C CH2 . TRP A 1 25  ? 6.504   -8.256  23.989  1.00 66.99 25  A 1 
ATOM 216  N N   . ILE A 1 26  ? 1.715   -14.555 27.011  1.00 90.24 26  A 1 
ATOM 217  C CA  . ILE A 1 26  ? 1.248   -15.852 26.498  1.00 89.72 26  A 1 
ATOM 218  C C   . ILE A 1 26  ? -0.039  -15.683 25.667  1.00 91.50 26  A 1 
ATOM 219  O O   . ILE A 1 26  ? -0.025  -16.069 24.497  1.00 91.94 26  A 1 
ATOM 220  C CB  . ILE A 1 26  ? 1.105   -16.893 27.635  1.00 89.16 26  A 1 
ATOM 221  C CG1 . ILE A 1 26  ? 2.464   -17.115 28.341  1.00 83.46 26  A 1 
ATOM 222  C CG2 . ILE A 1 26  ? 0.551   -18.219 27.079  1.00 81.60 26  A 1 
ATOM 223  C CD1 . ILE A 1 26  ? 2.369   -17.987 29.600  1.00 73.17 26  A 1 
ATOM 224  N N   . PRO A 1 27  ? -1.127  -15.073 26.182  1.00 91.86 27  A 1 
ATOM 225  C CA  . PRO A 1 27  ? -2.322  -14.837 25.377  1.00 91.99 27  A 1 
ATOM 226  C C   . PRO A 1 27  ? -2.072  -13.861 24.222  1.00 92.65 27  A 1 
ATOM 227  O O   . PRO A 1 27  ? -2.647  -14.043 23.155  1.00 92.50 27  A 1 
ATOM 228  C CB  . PRO A 1 27  ? -3.388  -14.313 26.354  1.00 91.70 27  A 1 
ATOM 229  C CG  . PRO A 1 27  ? -2.575  -13.702 27.485  1.00 90.48 27  A 1 
ATOM 230  C CD  . PRO A 1 27  ? -1.355  -14.613 27.546  1.00 91.92 27  A 1 
ATOM 231  N N   . ALA A 1 28  ? -1.174  -12.872 24.383  1.00 92.14 28  A 1 
ATOM 232  C CA  . ALA A 1 28  ? -0.819  -11.958 23.297  1.00 90.71 28  A 1 
ATOM 233  C C   . ALA A 1 28  ? -0.140  -12.687 22.119  1.00 91.85 28  A 1 
ATOM 234  O O   . ALA A 1 28  ? -0.509  -12.471 20.968  1.00 91.69 28  A 1 
ATOM 235  C CB  . ALA A 1 28  ? 0.069   -10.841 23.863  1.00 90.00 28  A 1 
ATOM 236  N N   . ILE A 1 29  ? 0.813   -13.580 22.407  1.00 91.50 29  A 1 
ATOM 237  C CA  . ILE A 1 29  ? 1.483   -14.407 21.391  1.00 90.71 29  A 1 
ATOM 238  C C   . ILE A 1 29  ? 0.489   -15.380 20.755  1.00 92.01 29  A 1 
ATOM 239  O O   . ILE A 1 29  ? 0.469   -15.507 19.535  1.00 92.81 29  A 1 
ATOM 240  C CB  . ILE A 1 29  ? 2.697   -15.143 22.003  1.00 90.73 29  A 1 
ATOM 241  C CG1 . ILE A 1 29  ? 3.807   -14.130 22.366  1.00 85.64 29  A 1 
ATOM 242  C CG2 . ILE A 1 29  ? 3.259   -16.208 21.036  1.00 83.49 29  A 1 
ATOM 243  C CD1 . ILE A 1 29  ? 4.906   -14.710 23.269  1.00 73.82 29  A 1 
ATOM 244  N N   . LEU A 1 30  ? -0.364  -16.025 21.552  1.00 93.13 30  A 1 
ATOM 245  C CA  . LEU A 1 30  ? -1.391  -16.935 21.038  1.00 92.77 30  A 1 
ATOM 246  C C   . LEU A 1 30  ? -2.350  -16.214 20.082  1.00 93.35 30  A 1 
ATOM 247  O O   . LEU A 1 30  ? -2.631  -16.714 18.996  1.00 93.88 30  A 1 
ATOM 248  C CB  . LEU A 1 30  ? -2.147  -17.557 22.228  1.00 93.46 30  A 1 
ATOM 249  C CG  . LEU A 1 30  ? -3.180  -18.621 21.810  1.00 82.46 30  A 1 
ATOM 250  C CD1 . LEU A 1 30  ? -2.509  -19.881 21.266  1.00 75.75 30  A 1 
ATOM 251  C CD2 . LEU A 1 30  ? -4.032  -19.004 23.020  1.00 77.57 30  A 1 
ATOM 252  N N   . PHE A 1 31  ? -2.806  -15.015 20.461  1.00 93.78 31  A 1 
ATOM 253  C CA  . PHE A 1 31  ? -3.657  -14.183 19.611  1.00 92.83 31  A 1 
ATOM 254  C C   . PHE A 1 31  ? -2.937  -13.759 18.327  1.00 93.12 31  A 1 
ATOM 255  O O   . PHE A 1 31  ? -3.508  -13.865 17.246  1.00 93.21 31  A 1 
ATOM 256  C CB  . PHE A 1 31  ? -4.142  -12.965 20.406  1.00 91.66 31  A 1 
ATOM 257  C CG  . PHE A 1 31  ? -5.105  -12.102 19.623  1.00 80.98 31  A 1 
ATOM 258  C CD1 . PHE A 1 31  ? -4.644  -10.966 18.930  1.00 72.92 31  A 1 
ATOM 259  C CD2 . PHE A 1 31  ? -6.464  -12.457 19.551  1.00 74.31 31  A 1 
ATOM 260  C CE1 . PHE A 1 31  ? -5.540  -10.191 18.174  1.00 69.62 31  A 1 
ATOM 261  C CE2 . PHE A 1 31  ? -7.357  -11.684 18.793  1.00 71.13 31  A 1 
ATOM 262  C CZ  . PHE A 1 31  ? -6.895  -10.548 18.105  1.00 70.15 31  A 1 
ATOM 263  N N   . ALA A 1 32  ? -1.667  -13.343 18.423  1.00 92.62 32  A 1 
ATOM 264  C CA  . ALA A 1 32  ? -0.863  -12.975 17.259  1.00 91.09 32  A 1 
ATOM 265  C C   . ALA A 1 32  ? -0.662  -14.158 16.291  1.00 91.79 32  A 1 
ATOM 266  O O   . ALA A 1 32  ? -0.772  -13.979 15.079  1.00 91.76 32  A 1 
ATOM 267  C CB  . ALA A 1 32  ? 0.475   -12.410 17.748  1.00 91.14 32  A 1 
ATOM 268  N N   . LEU A 1 33  ? -0.415  -15.365 16.809  1.00 94.11 33  A 1 
ATOM 269  C CA  . LEU A 1 33  ? -0.304  -16.583 15.999  1.00 93.46 33  A 1 
ATOM 270  C C   . LEU A 1 33  ? -1.637  -16.949 15.342  1.00 93.56 33  A 1 
ATOM 271  O O   . LEU A 1 33  ? -1.666  -17.237 14.148  1.00 93.40 33  A 1 
ATOM 272  C CB  . LEU A 1 33  ? 0.196   -17.744 16.878  1.00 94.18 33  A 1 
ATOM 273  C CG  . LEU A 1 33  ? 1.673   -17.648 17.293  1.00 86.76 33  A 1 
ATOM 274  C CD1 . LEU A 1 33  ? 1.987   -18.759 18.296  1.00 80.04 33  A 1 
ATOM 275  C CD2 . LEU A 1 33  ? 2.623   -17.797 16.102  1.00 81.68 33  A 1 
ATOM 276  N N   . CYS A 1 34  ? -2.741  -16.878 16.089  1.00 95.03 34  A 1 
ATOM 277  C CA  . CYS A 1 34  ? -4.081  -17.108 15.548  1.00 93.58 34  A 1 
ATOM 278  C C   . CYS A 1 34  ? -4.396  -16.115 14.422  1.00 93.05 34  A 1 
ATOM 279  O O   . CYS A 1 34  ? -4.807  -16.514 13.333  1.00 92.13 34  A 1 
ATOM 280  C CB  . CYS A 1 34  ? -5.089  -17.014 16.702  1.00 94.18 34  A 1 
ATOM 281  S SG  . CYS A 1 34  ? -6.756  -17.426 16.109  1.00 84.31 34  A 1 
ATOM 282  N N   . TRP A 1 35  ? -4.111  -14.826 14.643  1.00 94.93 35  A 1 
ATOM 283  C CA  . TRP A 1 35  ? -4.281  -13.783 13.634  1.00 92.63 35  A 1 
ATOM 284  C C   . TRP A 1 35  ? -3.411  -14.020 12.400  1.00 92.12 35  A 1 
ATOM 285  O O   . TRP A 1 35  ? -3.889  -13.880 11.279  1.00 90.28 35  A 1 
ATOM 286  C CB  . TRP A 1 35  ? -3.982  -12.419 14.259  1.00 90.54 35  A 1 
ATOM 287  C CG  . TRP A 1 35  ? -4.308  -11.290 13.344  1.00 81.16 35  A 1 
ATOM 288  C CD1 . TRP A 1 35  ? -3.433  -10.543 12.639  1.00 70.71 35  A 1 
ATOM 289  C CD2 . TRP A 1 35  ? -5.634  -10.807 12.973  1.00 74.56 35  A 1 
ATOM 290  N NE1 . TRP A 1 35  ? -4.117  -9.626  11.866  1.00 64.61 35  A 1 
ATOM 291  C CE2 . TRP A 1 35  ? -5.478  -9.749  12.032  1.00 69.72 35  A 1 
ATOM 292  C CE3 . TRP A 1 35  ? -6.950  -11.163 13.339  1.00 64.82 35  A 1 
ATOM 293  C CZ2 . TRP A 1 35  ? -6.577  -9.076  11.480  1.00 68.03 35  A 1 
ATOM 294  C CZ3 . TRP A 1 35  ? -8.054  -10.492 12.788  1.00 63.27 35  A 1 
ATOM 295  C CH2 . TRP A 1 35  ? -7.870  -9.452  11.863  1.00 62.98 35  A 1 
ATOM 296  N N   . LEU A 1 36  ? -2.157  -14.448 12.592  1.00 92.09 36  A 1 
ATOM 297  C CA  . LEU A 1 36  ? -1.251  -14.795 11.496  1.00 90.42 36  A 1 
ATOM 298  C C   . LEU A 1 36  ? -1.806  -15.941 10.640  1.00 90.83 36  A 1 
ATOM 299  O O   . LEU A 1 36  ? -1.725  -15.876 9.416   1.00 90.99 36  A 1 
ATOM 300  C CB  . LEU A 1 36  ? 0.127   -15.151 12.080  1.00 90.66 36  A 1 
ATOM 301  C CG  . LEU A 1 36  ? 1.200   -15.462 11.020  1.00 82.45 36  A 1 
ATOM 302  C CD1 . LEU A 1 36  ? 1.574   -14.224 10.207  1.00 75.97 36  A 1 
ATOM 303  C CD2 . LEU A 1 36  ? 2.456   -15.993 11.707  1.00 76.27 36  A 1 
ATOM 304  N N   . VAL A 1 37  ? -2.399  -16.963 11.260  1.00 94.04 37  A 1 
ATOM 305  C CA  . VAL A 1 37  ? -3.039  -18.075 10.536  1.00 93.13 37  A 1 
ATOM 306  C C   . VAL A 1 37  ? -4.270  -17.592 9.772   1.00 92.94 37  A 1 
ATOM 307  O O   . VAL A 1 37  ? -4.419  -17.919 8.596   1.00 92.07 37  A 1 
ATOM 308  C CB  . VAL A 1 37  ? -3.387  -19.230 11.495  1.00 93.56 37  A 1 
ATOM 309  C CG1 . VAL A 1 37  ? -4.196  -20.338 10.811  1.00 90.57 37  A 1 
ATOM 310  C CG2 . VAL A 1 37  ? -2.109  -19.880 12.043  1.00 90.08 37  A 1 
ATOM 311  N N   . ILE A 1 38  ? -5.130  -16.774 10.398  1.00 93.67 38  A 1 
ATOM 312  C CA  . ILE A 1 38  ? -6.345  -16.240 9.760   1.00 91.95 38  A 1 
ATOM 313  C C   . ILE A 1 38  ? -5.995  -15.322 8.582   1.00 90.36 38  A 1 
ATOM 314  O O   . ILE A 1 38  ? -6.600  -15.424 7.519   1.00 89.32 38  A 1 
ATOM 315  C CB  . ILE A 1 38  ? -7.228  -15.520 10.809  1.00 92.83 38  A 1 
ATOM 316  C CG1 . ILE A 1 38  ? -7.804  -16.545 11.813  1.00 90.58 38  A 1 
ATOM 317  C CG2 . ILE A 1 38  ? -8.375  -14.740 10.143  1.00 88.98 38  A 1 
ATOM 318  C CD1 . ILE A 1 38  ? -8.413  -15.906 13.072  1.00 82.14 38  A 1 
ATOM 319  N N   . ALA A 1 39  ? -5.010  -14.428 8.754   1.00 91.53 39  A 1 
ATOM 320  C CA  . ALA A 1 39  ? -4.597  -13.493 7.712   1.00 88.06 39  A 1 
ATOM 321  C C   . ALA A 1 39  ? -3.732  -14.154 6.621   1.00 88.11 39  A 1 
ATOM 322  O O   . ALA A 1 39  ? -3.875  -13.845 5.440   1.00 86.22 39  A 1 
ATOM 323  C CB  . ALA A 1 39  ? -3.864  -12.325 8.389   1.00 87.27 39  A 1 
ATOM 324  N N   . GLY A 1 40  ? -2.832  -15.056 7.010   1.00 91.18 40  A 1 
ATOM 325  C CA  . GLY A 1 40  ? -1.905  -15.726 6.096   1.00 89.42 40  A 1 
ATOM 326  C C   . GLY A 1 40  ? -2.503  -16.926 5.367   1.00 90.03 40  A 1 
ATOM 327  O O   . GLY A 1 40  ? -2.107  -17.203 4.236   1.00 88.55 40  A 1 
ATOM 328  N N   . GLY A 1 41  ? -3.475  -17.620 5.966   1.00 91.65 41  A 1 
ATOM 329  C CA  . GLY A 1 41  ? -4.103  -18.817 5.397   1.00 90.60 41  A 1 
ATOM 330  C C   . GLY A 1 41  ? -4.661  -18.614 3.980   1.00 91.17 41  A 1 
ATOM 331  O O   . GLY A 1 41  ? -4.264  -19.360 3.080   1.00 90.12 41  A 1 
ATOM 332  N N   . PRO A 1 42  ? -5.496  -17.578 3.730   1.00 91.19 42  A 1 
ATOM 333  C CA  . PRO A 1 42  ? -6.011  -17.293 2.387   1.00 89.55 42  A 1 
ATOM 334  C C   . PRO A 1 42  ? -4.907  -16.994 1.367   1.00 89.62 42  A 1 
ATOM 335  O O   . PRO A 1 42  ? -5.005  -17.405 0.212   1.00 88.07 42  A 1 
ATOM 336  C CB  . PRO A 1 42  ? -6.947  -16.091 2.555   1.00 88.72 42  A 1 
ATOM 337  C CG  . PRO A 1 42  ? -7.393  -16.183 4.013   1.00 86.75 42  A 1 
ATOM 338  C CD  . PRO A 1 42  ? -6.145  -16.710 4.708   1.00 89.59 42  A 1 
ATOM 339  N N   . PHE A 1 43  ? -3.841  -16.320 1.788   1.00 89.53 43  A 1 
ATOM 340  C CA  . PHE A 1 43  ? -2.713  -15.998 0.916   1.00 88.59 43  A 1 
ATOM 341  C C   . PHE A 1 43  ? -1.904  -17.249 0.531   1.00 89.80 43  A 1 
ATOM 342  O O   . PHE A 1 43  ? -1.572  -17.444 -0.636  1.00 89.33 43  A 1 
ATOM 343  C CB  . PHE A 1 43  ? -1.837  -14.948 1.608   1.00 87.07 43  A 1 
ATOM 344  C CG  . PHE A 1 43  ? -0.691  -14.469 0.746   1.00 83.51 43  A 1 
ATOM 345  C CD1 . PHE A 1 43  ? 0.635   -14.811 1.067   1.00 77.65 43  A 1 
ATOM 346  C CD2 . PHE A 1 43  ? -0.961  -13.696 -0.396  1.00 77.36 43  A 1 
ATOM 347  C CE1 . PHE A 1 43  ? 1.689   -14.371 0.253   1.00 72.49 43  A 1 
ATOM 348  C CE2 . PHE A 1 43  ? 0.092   -13.260 -1.215  1.00 73.31 43  A 1 
ATOM 349  C CZ  . PHE A 1 43  ? 1.419   -13.597 -0.889  1.00 74.43 43  A 1 
ATOM 350  N N   . VAL A 1 44  ? -1.639  -18.133 1.495   1.00 90.87 44  A 1 
ATOM 351  C CA  . VAL A 1 44  ? -0.986  -19.428 1.239   1.00 90.90 44  A 1 
ATOM 352  C C   . VAL A 1 44  ? -1.848  -20.299 0.319   1.00 91.30 44  A 1 
ATOM 353  O O   . VAL A 1 44  ? -1.342  -20.869 -0.648  1.00 90.91 44  A 1 
ATOM 354  C CB  . VAL A 1 44  ? -0.684  -20.143 2.570   1.00 90.64 44  A 1 
ATOM 355  C CG1 . VAL A 1 44  ? -0.163  -21.567 2.363   1.00 86.19 44  A 1 
ATOM 356  C CG2 . VAL A 1 44  ? 0.387   -19.380 3.364   1.00 85.79 44  A 1 
ATOM 357  N N   . PHE A 1 45  ? -3.164  -20.340 0.566   1.00 90.93 45  A 1 
ATOM 358  C CA  . PHE A 1 45  ? -4.120  -21.033 -0.297  1.00 89.88 45  A 1 
ATOM 359  C C   . PHE A 1 45  ? -4.116  -20.479 -1.730  1.00 90.88 45  A 1 
ATOM 360  O O   . PHE A 1 45  ? -4.090  -21.252 -2.691  1.00 90.70 45  A 1 
ATOM 361  C CB  . PHE A 1 45  ? -5.514  -20.929 0.329   1.00 88.60 45  A 1 
ATOM 362  C CG  . PHE A 1 45  ? -6.598  -21.474 -0.571  1.00 81.91 45  A 1 
ATOM 363  C CD1 . PHE A 1 45  ? -7.435  -20.596 -1.289  1.00 74.12 45  A 1 
ATOM 364  C CD2 . PHE A 1 45  ? -6.723  -22.861 -0.750  1.00 73.15 45  A 1 
ATOM 365  C CE1 . PHE A 1 45  ? -8.392  -21.105 -2.176  1.00 67.18 45  A 1 
ATOM 366  C CE2 . PHE A 1 45  ? -7.678  -23.371 -1.640  1.00 68.14 45  A 1 
ATOM 367  C CZ  . PHE A 1 45  ? -8.514  -22.490 -2.355  1.00 68.05 45  A 1 
ATOM 368  N N   . GLN A 1 46  ? -4.085  -19.146 -1.882  1.00 90.58 46  A 1 
ATOM 369  C CA  . GLN A 1 46  ? -3.952  -18.491 -3.181  1.00 90.31 46  A 1 
ATOM 370  C C   . GLN A 1 46  ? -2.683  -18.956 -3.900  1.00 91.14 46  A 1 
ATOM 371  O O   . GLN A 1 46  ? -2.777  -19.397 -5.043  1.00 90.43 46  A 1 
ATOM 372  C CB  . GLN A 1 46  ? -3.980  -16.968 -2.989  1.00 88.65 46  A 1 
ATOM 373  C CG  . GLN A 1 46  ? -3.868  -16.199 -4.314  1.00 80.54 46  A 1 
ATOM 374  C CD  . GLN A 1 46  ? -3.838  -14.688 -4.120  1.00 78.31 46  A 1 
ATOM 375  O OE1 . GLN A 1 46  ? -4.322  -14.132 -3.149  1.00 70.17 46  A 1 
ATOM 376  N NE2 . GLN A 1 46  ? -3.262  -13.958 -5.043  1.00 66.78 46  A 1 
ATOM 377  N N   . ILE A 1 47  ? -1.520  -18.933 -3.233  1.00 91.84 47  A 1 
ATOM 378  C CA  . ILE A 1 47  ? -0.245  -19.379 -3.815  1.00 91.96 47  A 1 
ATOM 379  C C   . ILE A 1 47  ? -0.347  -20.827 -4.306  1.00 92.43 47  A 1 
ATOM 380  O O   . ILE A 1 47  ? -0.029  -21.091 -5.460  1.00 91.72 47  A 1 
ATOM 381  C CB  . ILE A 1 47  ? 0.922   -19.198 -2.818  1.00 91.56 47  A 1 
ATOM 382  C CG1 . ILE A 1 47  ? 1.199   -17.694 -2.596  1.00 87.82 47  A 1 
ATOM 383  C CG2 . ILE A 1 47  ? 2.203   -19.891 -3.331  1.00 87.19 47  A 1 
ATOM 384  C CD1 . ILE A 1 47  ? 2.130   -17.406 -1.418  1.00 78.89 47  A 1 
ATOM 385  N N   . PHE A 1 48  ? -0.839  -21.761 -3.487  1.00 93.13 48  A 1 
ATOM 386  C CA  . PHE A 1 48  ? -0.986  -23.156 -3.915  1.00 92.95 48  A 1 
ATOM 387  C C   . PHE A 1 48  ? -1.955  -23.316 -5.087  1.00 93.48 48  A 1 
ATOM 388  O O   . PHE A 1 48  ? -1.687  -24.085 -6.009  1.00 92.49 48  A 1 
ATOM 389  C CB  . PHE A 1 48  ? -1.416  -24.029 -2.730  1.00 92.26 48  A 1 
ATOM 390  C CG  . PHE A 1 48  ? -0.354  -24.224 -1.665  1.00 90.26 48  A 1 
ATOM 391  C CD1 . PHE A 1 48  ? 0.979   -24.509 -2.024  1.00 83.84 48  A 1 
ATOM 392  C CD2 . PHE A 1 48  ? -0.705  -24.164 -0.306  1.00 83.40 48  A 1 
ATOM 393  C CE1 . PHE A 1 48  ? 1.949   -24.711 -1.032  1.00 80.35 48  A 1 
ATOM 394  C CE2 . PHE A 1 48  ? 0.265   -24.373 0.685   1.00 81.04 48  A 1 
ATOM 395  C CZ  . PHE A 1 48  ? 1.596   -24.642 0.324   1.00 81.34 48  A 1 
ATOM 396  N N   . THR A 1 49  ? -3.035  -22.535 -5.104  1.00 92.40 49  A 1 
ATOM 397  C CA  . THR A 1 49  ? -4.004  -22.561 -6.206  1.00 92.26 49  A 1 
ATOM 398  C C   . THR A 1 49  ? -3.382  -22.104 -7.529  1.00 92.80 49  A 1 
ATOM 399  O O   . THR A 1 49  ? -3.740  -22.635 -8.572  1.00 92.09 49  A 1 
ATOM 400  C CB  . THR A 1 49  ? -5.240  -21.724 -5.853  1.00 91.55 49  A 1 
ATOM 401  O OG1 . THR A 1 49  ? -5.815  -22.226 -4.668  1.00 83.70 49  A 1 
ATOM 402  C CG2 . THR A 1 49  ? -6.333  -21.798 -6.917  1.00 83.44 49  A 1 
ATOM 403  N N   . THR A 1 50  ? -2.399  -21.184 -7.512  1.00 92.83 50  A 1 
ATOM 404  C CA  . THR A 1 50  ? -1.730  -20.718 -8.744  1.00 92.61 50  A 1 
ATOM 405  C C   . THR A 1 50  ? -1.001  -21.831 -9.505  1.00 92.92 50  A 1 
ATOM 406  O O   . THR A 1 50  ? -0.864  -21.744 -10.728 1.00 91.80 50  A 1 
ATOM 407  C CB  . THR A 1 50  ? -0.730  -19.579 -8.499  1.00 92.50 50  A 1 
ATOM 408  O OG1 . THR A 1 50  ? 0.432   -20.016 -7.833  1.00 86.25 50  A 1 
ATOM 409  C CG2 . THR A 1 50  ? -1.295  -18.392 -7.729  1.00 86.25 50  A 1 
ATOM 410  N N   . PHE A 1 51  ? -0.557  -22.875 -8.800  1.00 93.68 51  A 1 
ATOM 411  C CA  . PHE A 1 51  ? 0.178   -23.999 -9.385  1.00 93.52 51  A 1 
ATOM 412  C C   . PHE A 1 51  ? -0.723  -25.128 -9.892  1.00 93.33 51  A 1 
ATOM 413  O O   . PHE A 1 51  ? -0.232  -26.002 -10.608 1.00 91.38 51  A 1 
ATOM 414  C CB  . PHE A 1 51  ? 1.184   -24.529 -8.359  1.00 93.43 51  A 1 
ATOM 415  C CG  . PHE A 1 51  ? 2.248   -23.526 -7.967  1.00 93.67 51  A 1 
ATOM 416  C CD1 . PHE A 1 51  ? 3.202   -23.107 -8.912  1.00 89.78 51  A 1 
ATOM 417  C CD2 . PHE A 1 51  ? 2.287   -23.005 -6.664  1.00 90.65 51  A 1 
ATOM 418  C CE1 . PHE A 1 51  ? 4.185   -22.172 -8.557  1.00 89.39 51  A 1 
ATOM 419  C CE2 . PHE A 1 51  ? 3.272   -22.072 -6.306  1.00 89.88 51  A 1 
ATOM 420  C CZ  . PHE A 1 51  ? 4.222   -21.654 -7.252  1.00 90.60 51  A 1 
ATOM 421  N N   . LYS A 1 52  ? -2.022  -25.112 -9.568  1.00 92.72 52  A 1 
ATOM 422  C CA  . LYS A 1 52  ? -2.983  -26.116 -10.033 1.00 92.35 52  A 1 
ATOM 423  C C   . LYS A 1 52  ? -3.367  -25.895 -11.492 1.00 92.36 52  A 1 
ATOM 424  O O   . LYS A 1 52  ? -3.478  -24.761 -11.973 1.00 91.43 52  A 1 
ATOM 425  C CB  . LYS A 1 52  ? -4.235  -26.128 -9.148  1.00 91.81 52  A 1 
ATOM 426  C CG  . LYS A 1 52  ? -3.928  -26.577 -7.719  1.00 90.26 52  A 1 
ATOM 427  C CD  . LYS A 1 52  ? -5.228  -26.718 -6.922  1.00 89.04 52  A 1 
ATOM 428  C CE  . LYS A 1 52  ? -4.905  -27.191 -5.511  1.00 85.46 52  A 1 
ATOM 429  N NZ  . LYS A 1 52  ? -6.135  -27.550 -4.773  1.00 80.12 52  A 1 
ATOM 430  N N   . SER A 1 53  ? -3.650  -26.986 -12.190 1.00 91.45 53  A 1 
ATOM 431  C CA  . SER A 1 53  ? -4.382  -26.934 -13.451 1.00 90.55 53  A 1 
ATOM 432  C C   . SER A 1 53  ? -5.874  -26.670 -13.200 1.00 90.50 53  A 1 
ATOM 433  O O   . SER A 1 53  ? -6.404  -26.897 -12.112 1.00 88.91 53  A 1 
ATOM 434  C CB  . SER A 1 53  ? -4.163  -28.218 -14.253 1.00 89.82 53  A 1 
ATOM 435  O OG  . SER A 1 53  ? -4.818  -29.298 -13.630 1.00 82.66 53  A 1 
ATOM 436  N N   . GLN A 1 54  ? -6.591  -26.194 -14.224 1.00 90.16 54  A 1 
ATOM 437  C CA  . GLN A 1 54  ? -8.039  -25.976 -14.124 1.00 89.09 54  A 1 
ATOM 438  C C   . GLN A 1 54  ? -8.799  -27.281 -13.834 1.00 89.55 54  A 1 
ATOM 439  O O   . GLN A 1 54  ? -9.729  -27.282 -13.031 1.00 88.40 54  A 1 
ATOM 440  C CB  . GLN A 1 54  ? -8.524  -25.320 -15.423 1.00 87.54 54  A 1 
ATOM 441  C CG  . GLN A 1 54  ? -10.025 -24.992 -15.382 1.00 79.82 54  A 1 
ATOM 442  C CD  . GLN A 1 54  ? -10.527 -24.337 -16.664 1.00 75.99 54  A 1 
ATOM 443  O OE1 . GLN A 1 54  ? -9.793  -24.053 -17.594 1.00 68.76 54  A 1 
ATOM 444  N NE2 . GLN A 1 54  ? -11.806 -24.079 -16.770 1.00 65.27 54  A 1 
ATOM 445  N N   . SER A 1 55  ? -8.405  -28.386 -14.476 1.00 90.48 55  A 1 
ATOM 446  C CA  . SER A 1 55  ? -9.014  -29.702 -14.261 1.00 90.53 55  A 1 
ATOM 447  C C   . SER A 1 55  ? -8.800  -30.198 -12.834 1.00 91.09 55  A 1 
ATOM 448  O O   . SER A 1 55  ? -9.761  -30.611 -12.192 1.00 89.52 55  A 1 
ATOM 449  C CB  . SER A 1 55  ? -8.459  -30.722 -15.260 1.00 89.98 55  A 1 
ATOM 450  O OG  . SER A 1 55  ? -7.054  -30.641 -15.356 1.00 79.36 55  A 1 
ATOM 451  N N   . GLU A 1 56  ? -7.585  -30.084 -12.315 1.00 89.58 56  A 1 
ATOM 452  C CA  . GLU A 1 56  ? -7.235  -30.444 -10.935 1.00 89.66 56  A 1 
ATOM 453  C C   . GLU A 1 56  ? -8.022  -29.617 -9.911  1.00 89.89 56  A 1 
ATOM 454  O O   . GLU A 1 56  ? -8.516  -30.146 -8.921  1.00 87.68 56  A 1 
ATOM 455  C CB  . GLU A 1 56  ? -5.729  -30.211 -10.786 1.00 87.99 56  A 1 
ATOM 456  C CG  . GLU A 1 56  ? -5.137  -30.575 -9.423  1.00 80.49 56  A 1 
ATOM 457  C CD  . GLU A 1 56  ? -3.684  -30.090 -9.313  1.00 82.96 56  A 1 
ATOM 458  O OE1 . GLU A 1 56  ? -3.157  -30.102 -8.180  1.00 75.07 56  A 1 
ATOM 459  O OE2 . GLU A 1 56  ? -3.128  -29.602 -10.330 1.00 78.48 56  A 1 
ATOM 460  N N   . PHE A 1 57  ? -8.212  -28.312 -10.170 1.00 88.92 57  A 1 
ATOM 461  C CA  . PHE A 1 57  ? -8.995  -27.450 -9.286  1.00 88.43 57  A 1 
ATOM 462  C C   . PHE A 1 57  ? -10.484 -27.834 -9.245  1.00 88.43 57  A 1 
ATOM 463  O O   . PHE A 1 57  ? -11.105 -27.752 -8.190  1.00 87.47 57  A 1 
ATOM 464  C CB  . PHE A 1 57  ? -8.812  -25.989 -9.714  1.00 88.30 57  A 1 
ATOM 465  C CG  . PHE A 1 57  ? -9.490  -25.010 -8.777  1.00 88.06 57  A 1 
ATOM 466  C CD1 . PHE A 1 57  ? -10.790 -24.545 -9.053  1.00 85.80 57  A 1 
ATOM 467  C CD2 . PHE A 1 57  ? -8.845  -24.611 -7.592  1.00 86.87 57  A 1 
ATOM 468  C CE1 . PHE A 1 57  ? -11.440 -23.688 -8.149  1.00 86.22 57  A 1 
ATOM 469  C CE2 . PHE A 1 57  ? -9.494  -23.753 -6.686  1.00 86.08 57  A 1 
ATOM 470  C CZ  . PHE A 1 57  ? -10.795 -23.294 -6.962  1.00 85.96 57  A 1 
ATOM 471  N N   . ILE A 1 58  ? -11.066 -28.238 -10.380 1.00 89.88 58  A 1 
ATOM 472  C CA  . ILE A 1 58  ? -12.487 -28.611 -10.479 1.00 89.36 58  A 1 
ATOM 473  C C   . ILE A 1 58  ? -12.743 -30.016 -9.912  1.00 89.22 58  A 1 
ATOM 474  O O   . ILE A 1 58  ? -13.751 -30.228 -9.250  1.00 87.25 58  A 1 
ATOM 475  C CB  . ILE A 1 58  ? -12.972 -28.490 -11.946 1.00 88.06 58  A 1 
ATOM 476  C CG1 . ILE A 1 58  ? -12.969 -27.008 -12.389 1.00 84.75 58  A 1 
ATOM 477  C CG2 . ILE A 1 58  ? -14.389 -29.081 -12.128 1.00 82.53 58  A 1 
ATOM 478  C CD1 . ILE A 1 58  ? -13.175 -26.806 -13.901 1.00 74.90 58  A 1 
ATOM 479  N N   . SER A 1 59  ? -11.850 -30.971 -10.179 1.00 88.88 59  A 1 
ATOM 480  C CA  . SER A 1 59  ? -12.025 -32.367 -9.755  1.00 88.42 59  A 1 
ATOM 481  C C   . SER A 1 59  ? -11.508 -32.661 -8.346  1.00 87.65 59  A 1 
ATOM 482  O O   . SER A 1 59  ? -11.959 -33.618 -7.716  1.00 82.64 59  A 1 
ATOM 483  C CB  . SER A 1 59  ? -11.354 -33.308 -10.759 1.00 88.30 59  A 1 
ATOM 484  O OG  . SER A 1 59  ? -9.958  -33.087 -10.830 1.00 79.73 59  A 1 
ATOM 485  N N   . GLY A 1 60  ? -10.560 -31.852 -7.855  1.00 86.67 60  A 1 
ATOM 486  C CA  . GLY A 1 60  ? -9.931  -32.027 -6.551  1.00 84.44 60  A 1 
ATOM 487  C C   . GLY A 1 60  ? -10.691 -31.366 -5.398  1.00 84.79 60  A 1 
ATOM 488  O O   . GLY A 1 60  ? -11.605 -30.567 -5.574  1.00 78.87 60  A 1 
ATOM 489  N N   . SER A 1 61  ? -10.258 -31.655 -4.168  1.00 84.51 61  A 1 
ATOM 490  C CA  . SER A 1 61  ? -10.709 -30.912 -2.987  1.00 84.38 61  A 1 
ATOM 491  C C   . SER A 1 61  ? -10.183 -29.471 -3.023  1.00 84.33 61  A 1 
ATOM 492  O O   . SER A 1 61  ? -9.030  -29.224 -3.382  1.00 79.94 61  A 1 
ATOM 493  C CB  . SER A 1 61  ? -10.262 -31.614 -1.705  1.00 81.91 61  A 1 
ATOM 494  O OG  . SER A 1 61  ? -10.610 -30.847 -0.566  1.00 73.09 61  A 1 
ATOM 495  N N   . LEU A 1 62  ? -11.011 -28.502 -2.599  1.00 81.66 62  A 1 
ATOM 496  C CA  . LEU A 1 62  ? -10.682 -27.071 -2.597  1.00 80.22 62  A 1 
ATOM 497  C C   . LEU A 1 62  ? -9.342  -26.783 -1.894  1.00 81.38 62  A 1 
ATOM 498  O O   . LEU A 1 62  ? -8.523  -26.030 -2.412  1.00 78.79 62  A 1 
ATOM 499  C CB  . LEU A 1 62  ? -11.849 -26.310 -1.932  1.00 77.29 62  A 1 
ATOM 500  C CG  . LEU A 1 62  ? -11.724 -24.777 -2.009  1.00 70.29 62  A 1 
ATOM 501  C CD1 . LEU A 1 62  ? -11.881 -24.263 -3.442  1.00 66.55 62  A 1 
ATOM 502  C CD2 . LEU A 1 62  ? -12.804 -24.119 -1.149  1.00 64.77 62  A 1 
ATOM 503  N N   . PHE A 1 63  ? -9.105  -27.417 -0.748  1.00 83.94 63  A 1 
ATOM 504  C CA  . PHE A 1 63  ? -7.908  -27.228 0.078   1.00 83.76 63  A 1 
ATOM 505  C C   . PHE A 1 63  ? -6.805  -28.272 -0.159  1.00 85.30 63  A 1 
ATOM 506  O O   . PHE A 1 63  ? -5.821  -28.288 0.582   1.00 83.09 63  A 1 
ATOM 507  C CB  . PHE A 1 63  ? -8.324  -27.169 1.554   1.00 82.08 63  A 1 
ATOM 508  C CG  . PHE A 1 63  ? -9.304  -26.058 1.869   1.00 80.09 63  A 1 
ATOM 509  C CD1 . PHE A 1 63  ? -8.876  -24.717 1.856   1.00 76.44 63  A 1 
ATOM 510  C CD2 . PHE A 1 63  ? -10.650 -26.356 2.155   1.00 76.30 63  A 1 
ATOM 511  C CE1 . PHE A 1 63  ? -9.784  -23.683 2.131   1.00 73.84 63  A 1 
ATOM 512  C CE2 . PHE A 1 63  ? -11.559 -25.320 2.431   1.00 73.86 63  A 1 
ATOM 513  C CZ  . PHE A 1 63  ? -11.127 -23.983 2.421   1.00 73.49 63  A 1 
ATOM 514  N N   . ALA A 1 64  ? -6.940  -29.137 -1.158  1.00 86.98 64  A 1 
ATOM 515  C CA  . ALA A 1 64  ? -5.879  -30.076 -1.501  1.00 87.41 64  A 1 
ATOM 516  C C   . ALA A 1 64  ? -4.630  -29.314 -1.976  1.00 88.68 64  A 1 
ATOM 517  O O   . ALA A 1 64  ? -4.737  -28.258 -2.610  1.00 86.86 64  A 1 
ATOM 518  C CB  . ALA A 1 64  ? -6.378  -31.071 -2.550  1.00 85.78 64  A 1 
ATOM 519  N N   . LEU A 1 65  ? -3.448  -29.832 -1.666  1.00 88.83 65  A 1 
ATOM 520  C CA  . LEU A 1 65  ? -2.197  -29.331 -2.237  1.00 88.94 65  A 1 
ATOM 521  C C   . LEU A 1 65  ? -2.154  -29.645 -3.743  1.00 89.73 65  A 1 
ATOM 522  O O   . LEU A 1 65  ? -2.829  -30.583 -4.168  1.00 87.87 65  A 1 
ATOM 523  C CB  . LEU A 1 65  ? -1.004  -29.936 -1.479  1.00 87.35 65  A 1 
ATOM 524  C CG  . LEU A 1 65  ? -0.878  -29.454 -0.019  1.00 82.62 65  A 1 
ATOM 525  C CD1 . LEU A 1 65  ? 0.251   -30.214 0.678   1.00 77.02 65  A 1 
ATOM 526  C CD2 . LEU A 1 65  ? -0.567  -27.960 0.077   1.00 76.01 65  A 1 
ATOM 527  N N   . PRO A 1 66  ? -1.414  -28.860 -4.552  1.00 88.21 66  A 1 
ATOM 528  C CA  . PRO A 1 66  ? -1.251  -29.165 -5.967  1.00 88.24 66  A 1 
ATOM 529  C C   . PRO A 1 66  ? -0.491  -30.487 -6.142  1.00 88.96 66  A 1 
ATOM 530  O O   . PRO A 1 66  ? 0.509   -30.717 -5.457  1.00 86.73 66  A 1 
ATOM 531  C CB  . PRO A 1 66  ? -0.485  -27.976 -6.554  1.00 86.33 66  A 1 
ATOM 532  C CG  . PRO A 1 66  ? 0.313   -27.439 -5.361  1.00 84.80 66  A 1 
ATOM 533  C CD  . PRO A 1 66  ? -0.617  -27.699 -4.178  1.00 87.84 66  A 1 
ATOM 534  N N   . ASP A 1 67  ? -0.932  -31.310 -7.098  1.00 90.23 67  A 1 
ATOM 535  C CA  . ASP A 1 67  ? -0.285  -32.592 -7.420  1.00 88.70 67  A 1 
ATOM 536  C C   . ASP A 1 67  ? 1.131   -32.382 -7.983  1.00 87.96 67  A 1 
ATOM 537  O O   . ASP A 1 67  ? 2.036   -33.196 -7.799  1.00 82.69 67  A 1 
ATOM 538  C CB  . ASP A 1 67  ? -1.138  -33.357 -8.448  1.00 87.05 67  A 1 
ATOM 539  C CG  . ASP A 1 67  ? -2.480  -33.871 -7.906  1.00 82.23 67  A 1 
ATOM 540  O OD1 . ASP A 1 67  ? -2.568  -34.123 -6.683  1.00 74.86 67  A 1 
ATOM 541  O OD2 . ASP A 1 67  ? -3.389  -34.070 -8.739  1.00 76.95 67  A 1 
ATOM 542  N N   . SER A 1 68  ? 1.328   -31.249 -8.675  1.00 88.69 68  A 1 
ATOM 543  C CA  . SER A 1 68  ? 2.629   -30.816 -9.183  1.00 88.23 68  A 1 
ATOM 544  C C   . SER A 1 68  ? 2.710   -29.291 -9.303  1.00 88.33 68  A 1 
ATOM 545  O O   . SER A 1 68  ? 1.706   -28.603 -9.474  1.00 84.55 68  A 1 
ATOM 546  C CB  . SER A 1 68  ? 2.919   -31.487 -10.528 1.00 86.30 68  A 1 
ATOM 547  O OG  . SER A 1 68  ? 2.021   -31.058 -11.533 1.00 78.43 68  A 1 
ATOM 548  N N   . PHE A 1 69  ? 3.918   -28.733 -9.251  1.00 89.43 69  A 1 
ATOM 549  C CA  . PHE A 1 69  ? 4.145   -27.302 -9.460  1.00 88.56 69  A 1 
ATOM 550  C C   . PHE A 1 69  ? 4.108   -26.964 -10.955 1.00 88.47 69  A 1 
ATOM 551  O O   . PHE A 1 69  ? 5.110   -27.081 -11.660 1.00 83.96 69  A 1 
ATOM 552  C CB  . PHE A 1 69  ? 5.458   -26.871 -8.799  1.00 87.14 69  A 1 
ATOM 553  C CG  . PHE A 1 69  ? 5.428   -26.917 -7.283  1.00 85.01 69  A 1 
ATOM 554  C CD1 . PHE A 1 69  ? 4.740   -25.923 -6.563  1.00 78.20 69  A 1 
ATOM 555  C CD2 . PHE A 1 69  ? 6.074   -27.957 -6.591  1.00 78.13 69  A 1 
ATOM 556  C CE1 . PHE A 1 69  ? 4.699   -25.965 -5.159  1.00 75.19 69  A 1 
ATOM 557  C CE2 . PHE A 1 69  ? 6.034   -28.002 -5.187  1.00 75.60 69  A 1 
ATOM 558  C CZ  . PHE A 1 69  ? 5.345   -27.004 -4.470  1.00 76.36 69  A 1 
ATOM 559  N N   . ASN A 1 70  ? 2.951   -26.506 -11.438 1.00 88.36 70  A 1 
ATOM 560  C CA  . ASN A 1 70  ? 2.761   -26.109 -12.828 1.00 86.87 70  A 1 
ATOM 561  C C   . ASN A 1 70  ? 2.837   -24.579 -12.988 1.00 88.66 70  A 1 
ATOM 562  O O   . ASN A 1 70  ? 2.009   -23.836 -12.469 1.00 87.37 70  A 1 
ATOM 563  C CB  . ASN A 1 70  ? 1.441   -26.709 -13.335 1.00 83.57 70  A 1 
ATOM 564  C CG  . ASN A 1 70  ? 1.258   -26.543 -14.830 1.00 76.97 70  A 1 
ATOM 565  O OD1 . ASN A 1 70  ? 1.986   -25.839 -15.517 1.00 68.66 70  A 1 
ATOM 566  N ND2 . ASN A 1 70  ? 0.272   -27.193 -15.396 1.00 69.16 70  A 1 
ATOM 567  N N   . PHE A 1 71  ? 3.795   -24.094 -13.784 1.00 92.34 71  A 1 
ATOM 568  C CA  . PHE A 1 71  ? 3.985   -22.662 -14.063 1.00 93.25 71  A 1 
ATOM 569  C C   . PHE A 1 71  ? 3.254   -22.166 -15.324 1.00 93.55 71  A 1 
ATOM 570  O O   . PHE A 1 71  ? 3.427   -21.014 -15.733 1.00 91.41 71  A 1 
ATOM 571  C CB  . PHE A 1 71  ? 5.485   -22.346 -14.102 1.00 92.20 71  A 1 
ATOM 572  C CG  . PHE A 1 71  ? 6.171   -22.506 -12.762 1.00 91.79 71  A 1 
ATOM 573  C CD1 . PHE A 1 71  ? 6.185   -21.434 -11.847 1.00 86.69 71  A 1 
ATOM 574  C CD2 . PHE A 1 71  ? 6.783   -23.724 -12.412 1.00 87.25 71  A 1 
ATOM 575  C CE1 . PHE A 1 71  ? 6.811   -21.579 -10.600 1.00 85.97 71  A 1 
ATOM 576  C CE2 . PHE A 1 71  ? 7.404   -23.873 -11.162 1.00 86.14 71  A 1 
ATOM 577  C CZ  . PHE A 1 71  ? 7.422   -22.797 -10.256 1.00 86.58 71  A 1 
ATOM 578  N N   . ALA A 1 72  ? 2.418   -22.986 -15.956 1.00 93.35 72  A 1 
ATOM 579  C CA  . ALA A 1 72  ? 1.710   -22.622 -17.183 1.00 92.82 72  A 1 
ATOM 580  C C   . ALA A 1 72  ? 0.792   -21.398 -17.000 1.00 93.06 72  A 1 
ATOM 581  O O   . ALA A 1 72  ? 0.728   -20.540 -17.886 1.00 91.78 72  A 1 
ATOM 582  C CB  . ALA A 1 72  ? 0.922   -23.838 -17.674 1.00 92.03 72  A 1 
ATOM 583  N N   . ASN A 1 73  ? 0.146   -21.258 -15.839 1.00 92.06 73  A 1 
ATOM 584  C CA  . ASN A 1 73  ? -0.693  -20.105 -15.504 1.00 92.01 73  A 1 
ATOM 585  C C   . ASN A 1 73  ? 0.122   -18.802 -15.497 1.00 92.74 73  A 1 
ATOM 586  O O   . ASN A 1 73  ? -0.295  -17.811 -16.090 1.00 92.21 73  A 1 
ATOM 587  C CB  . ASN A 1 73  ? -1.366  -20.348 -14.145 1.00 91.50 73  A 1 
ATOM 588  C CG  . ASN A 1 73  ? -2.334  -21.514 -14.152 1.00 90.84 73  A 1 
ATOM 589  O OD1 . ASN A 1 73  ? -2.992  -21.806 -15.136 1.00 86.03 73  A 1 
ATOM 590  N ND2 . ASN A 1 73  ? -2.441  -22.218 -13.050 1.00 85.82 73  A 1 
ATOM 591  N N   . TYR A 1 74  ? 1.322   -18.814 -14.921 1.00 93.19 74  A 1 
ATOM 592  C CA  . TYR A 1 74  ? 2.221   -17.656 -14.900 1.00 93.72 74  A 1 
ATOM 593  C C   . TYR A 1 74  ? 2.643   -17.245 -16.311 1.00 93.86 74  A 1 
ATOM 594  O O   . TYR A 1 74  ? 2.573   -16.067 -16.666 1.00 92.52 74  A 1 
ATOM 595  C CB  . TYR A 1 74  ? 3.464   -17.972 -14.061 1.00 93.77 74  A 1 
ATOM 596  C CG  . TYR A 1 74  ? 3.189   -18.103 -12.580 1.00 94.42 74  A 1 
ATOM 597  C CD1 . TYR A 1 74  ? 3.302   -16.969 -11.755 1.00 91.80 74  A 1 
ATOM 598  C CD2 . TYR A 1 74  ? 2.819   -19.343 -12.027 1.00 92.42 74  A 1 
ATOM 599  C CE1 . TYR A 1 74  ? 3.064   -17.075 -10.377 1.00 91.31 74  A 1 
ATOM 600  C CE2 . TYR A 1 74  ? 2.572   -19.453 -10.647 1.00 91.74 74  A 1 
ATOM 601  C CZ  . TYR A 1 74  ? 2.703   -18.317 -9.819  1.00 92.45 74  A 1 
ATOM 602  O OH  . TYR A 1 74  ? 2.487   -18.414 -8.483  1.00 90.85 74  A 1 
ATOM 603  N N   . ALA A 1 75  ? 3.030   -18.207 -17.144 1.00 94.84 75  A 1 
ATOM 604  C CA  . ALA A 1 75  ? 3.395   -17.943 -18.531 1.00 94.52 75  A 1 
ATOM 605  C C   . ALA A 1 75  ? 2.222   -17.345 -19.327 1.00 93.80 75  A 1 
ATOM 606  O O   . ALA A 1 75  ? 2.425   -16.428 -20.123 1.00 92.55 75  A 1 
ATOM 607  C CB  . ALA A 1 75  ? 3.896   -19.247 -19.157 1.00 94.85 75  A 1 
ATOM 608  N N   . THR A 1 76  ? 0.999   -17.823 -19.095 1.00 92.70 76  A 1 
ATOM 609  C CA  . THR A 1 76  ? -0.220  -17.313 -19.738 1.00 91.11 76  A 1 
ATOM 610  C C   . THR A 1 76  ? -0.496  -15.870 -19.328 1.00 90.83 76  A 1 
ATOM 611  O O   . THR A 1 76  ? -0.621  -15.011 -20.198 1.00 89.38 76  A 1 
ATOM 612  C CB  . THR A 1 76  ? -1.419  -18.219 -19.431 1.00 90.34 76  A 1 
ATOM 613  O OG1 . THR A 1 76  ? -1.122  -19.524 -19.864 1.00 84.09 76  A 1 
ATOM 614  C CG2 . THR A 1 76  ? -2.685  -17.776 -20.161 1.00 83.34 76  A 1 
ATOM 615  N N   . VAL A 1 77  ? -0.501  -15.569 -18.028 1.00 91.16 77  A 1 
ATOM 616  C CA  . VAL A 1 77  ? -0.730  -14.205 -17.516 1.00 90.68 77  A 1 
ATOM 617  C C   . VAL A 1 77  ? 0.335   -13.228 -18.029 1.00 90.75 77  A 1 
ATOM 618  O O   . VAL A 1 77  ? 0.003   -12.148 -18.516 1.00 90.19 77  A 1 
ATOM 619  C CB  . VAL A 1 77  ? -0.790  -14.203 -15.974 1.00 90.62 77  A 1 
ATOM 620  C CG1 . VAL A 1 77  ? -0.833  -12.783 -15.396 1.00 87.21 77  A 1 
ATOM 621  C CG2 . VAL A 1 77  ? -2.048  -14.926 -15.477 1.00 87.62 77  A 1 
ATOM 622  N N   . LEU A 1 78  ? 1.614   -13.590 -17.998 1.00 92.12 78  A 1 
ATOM 623  C CA  . LEU A 1 78  ? 2.696   -12.711 -18.462 1.00 91.88 78  A 1 
ATOM 624  C C   . LEU A 1 78  ? 2.627   -12.434 -19.971 1.00 91.49 78  A 1 
ATOM 625  O O   . LEU A 1 78  ? 2.924   -11.317 -20.400 1.00 90.59 78  A 1 
ATOM 626  C CB  . LEU A 1 78  ? 4.049   -13.321 -18.067 1.00 92.38 78  A 1 
ATOM 627  C CG  . LEU A 1 78  ? 4.338   -13.303 -16.553 1.00 90.76 78  A 1 
ATOM 628  C CD1 . LEU A 1 78  ? 5.636   -14.059 -16.278 1.00 86.00 78  A 1 
ATOM 629  C CD2 . LEU A 1 78  ? 4.486   -11.884 -16.001 1.00 86.41 78  A 1 
ATOM 630  N N   . LYS A 1 79  ? 2.182   -13.409 -20.780 1.00 91.04 79  A 1 
ATOM 631  C CA  . LYS A 1 79  ? 1.993   -13.241 -22.231 1.00 89.61 79  A 1 
ATOM 632  C C   . LYS A 1 79  ? 0.754   -12.420 -22.589 1.00 88.11 79  A 1 
ATOM 633  O O   . LYS A 1 79  ? 0.736   -11.791 -23.642 1.00 85.34 79  A 1 
ATOM 634  C CB  . LYS A 1 79  ? 1.941   -14.618 -22.907 1.00 90.64 79  A 1 
ATOM 635  C CG  . LYS A 1 79  ? 3.324   -15.281 -22.979 1.00 87.53 79  A 1 
ATOM 636  C CD  . LYS A 1 79  ? 3.194   -16.691 -23.567 1.00 83.54 79  A 1 
ATOM 637  C CE  . LYS A 1 79  ? 4.560   -17.379 -23.619 1.00 79.74 79  A 1 
ATOM 638  N NZ  . LYS A 1 79  ? 4.464   -18.727 -24.234 1.00 69.88 79  A 1 
ATOM 639  N N   . SER A 1 80  ? -0.253  -12.362 -21.730 1.00 88.18 80  A 1 
ATOM 640  C CA  . SER A 1 80  ? -1.541  -11.704 -21.993 1.00 85.24 80  A 1 
ATOM 641  C C   . SER A 1 80  ? -1.534  -10.176 -21.838 1.00 83.93 80  A 1 
ATOM 642  O O   . SER A 1 80  ? -2.579  -9.545  -21.721 1.00 78.52 80  A 1 
ATOM 643  C CB  . SER A 1 80  ? -2.620  -12.360 -21.141 1.00 83.41 80  A 1 
ATOM 644  O OG  . SER A 1 80  ? -2.330  -12.192 -19.771 1.00 73.93 80  A 1 
ATOM 645  N N   . GLY A 1 81  ? -0.354  -9.537  -21.831 1.00 86.76 81  A 1 
ATOM 646  C CA  . GLY A 1 81  ? -0.222  -8.080  -21.732 1.00 87.12 81  A 1 
ATOM 647  C C   . GLY A 1 81  ? -0.111  -7.540  -20.304 1.00 89.24 81  A 1 
ATOM 648  O O   . GLY A 1 81  ? -0.152  -6.322  -20.124 1.00 87.13 81  A 1 
ATOM 649  N N   . PHE A 1 82  ? 0.108   -8.399  -19.306 1.00 88.08 82  A 1 
ATOM 650  C CA  . PHE A 1 82  ? 0.293   -8.027  -17.891 1.00 89.55 82  A 1 
ATOM 651  C C   . PHE A 1 82  ? 1.246   -6.835  -17.691 1.00 90.86 82  A 1 
ATOM 652  O O   . PHE A 1 82  ? 0.954   -5.923  -16.922 1.00 90.66 82  A 1 
ATOM 653  C CB  . PHE A 1 82  ? 0.829   -9.248  -17.133 1.00 89.45 82  A 1 
ATOM 654  C CG  . PHE A 1 82  ? 1.140   -8.974  -15.673 1.00 90.38 82  A 1 
ATOM 655  C CD1 . PHE A 1 82  ? 2.445   -8.620  -15.271 1.00 87.77 82  A 1 
ATOM 656  C CD2 . PHE A 1 82  ? 0.115   -9.039  -14.715 1.00 88.72 82  A 1 
ATOM 657  C CE1 . PHE A 1 82  ? 2.717   -8.336  -13.922 1.00 87.76 82  A 1 
ATOM 658  C CE2 . PHE A 1 82  ? 0.385   -8.757  -13.366 1.00 87.67 82  A 1 
ATOM 659  C CZ  . PHE A 1 82  ? 1.686   -8.404  -12.969 1.00 88.18 82  A 1 
ATOM 660  N N   . HIS A 1 83  ? 2.360   -6.799  -18.423 1.00 91.32 83  A 1 
ATOM 661  C CA  . HIS A 1 83  ? 3.357   -5.729  -18.333 1.00 91.88 83  A 1 
ATOM 662  C C   . HIS A 1 83  ? 2.781   -4.329  -18.603 1.00 92.43 83  A 1 
ATOM 663  O O   . HIS A 1 83  ? 3.221   -3.369  -17.978 1.00 92.06 83  A 1 
ATOM 664  C CB  . HIS A 1 83  ? 4.516   -6.034  -19.291 1.00 91.23 83  A 1 
ATOM 665  C CG  . HIS A 1 83  ? 4.124   -6.023  -20.751 1.00 86.52 83  A 1 
ATOM 666  N ND1 . HIS A 1 83  ? 3.579   -7.071  -21.460 1.00 73.41 83  A 1 
ATOM 667  C CD2 . HIS A 1 83  ? 4.217   -4.959  -21.610 1.00 75.19 83  A 1 
ATOM 668  C CE1 . HIS A 1 83  ? 3.353   -6.652  -22.713 1.00 75.52 83  A 1 
ATOM 669  N NE2 . HIS A 1 83  ? 3.721   -5.369  -22.856 1.00 79.65 83  A 1 
ATOM 670  N N   . LYS A 1 84  ? 1.776   -4.190  -19.487 1.00 91.57 84  A 1 
ATOM 671  C CA  . LYS A 1 84  ? 1.141   -2.895  -19.785 1.00 91.58 84  A 1 
ATOM 672  C C   . LYS A 1 84  ? 0.349   -2.390  -18.585 1.00 92.45 84  A 1 
ATOM 673  O O   . LYS A 1 84  ? 0.582   -1.277  -18.127 1.00 91.64 84  A 1 
ATOM 674  C CB  . LYS A 1 84  ? 0.238   -2.995  -21.021 1.00 91.00 84  A 1 
ATOM 675  C CG  . LYS A 1 84  ? 1.017   -3.328  -22.297 1.00 80.97 84  A 1 
ATOM 676  C CD  . LYS A 1 84  ? 0.071   -3.347  -23.504 1.00 75.98 84  A 1 
ATOM 677  C CE  . LYS A 1 84  ? 0.843   -3.686  -24.781 1.00 66.18 84  A 1 
ATOM 678  N NZ  . LYS A 1 84  ? -0.059  -3.763  -25.958 1.00 57.77 84  A 1 
ATOM 679  N N   . TYR A 1 85  ? -0.508  -3.239  -18.015 1.00 92.16 85  A 1 
ATOM 680  C CA  . TYR A 1 85  ? -1.287  -2.907  -16.814 1.00 91.89 85  A 1 
ATOM 681  C C   . TYR A 1 85  ? -0.392  -2.584  -15.613 1.00 92.58 85  A 1 
ATOM 682  O O   . TYR A 1 85  ? -0.673  -1.675  -14.829 1.00 91.85 85  A 1 
ATOM 683  C CB  . TYR A 1 85  ? -2.191  -4.089  -16.464 1.00 90.78 85  A 1 
ATOM 684  C CG  . TYR A 1 85  ? -3.120  -4.541  -17.566 1.00 88.94 85  A 1 
ATOM 685  C CD1 . TYR A 1 85  ? -4.102  -3.663  -18.054 1.00 84.71 85  A 1 
ATOM 686  C CD2 . TYR A 1 85  ? -3.022  -5.842  -18.087 1.00 84.68 85  A 1 
ATOM 687  C CE1 . TYR A 1 85  ? -4.990  -4.090  -19.054 1.00 81.99 85  A 1 
ATOM 688  C CE2 . TYR A 1 85  ? -3.910  -6.273  -19.087 1.00 82.19 85  A 1 
ATOM 689  C CZ  . TYR A 1 85  ? -4.901  -5.396  -19.569 1.00 82.30 85  A 1 
ATOM 690  O OH  . TYR A 1 85  ? -5.770  -5.809  -20.519 1.00 79.93 85  A 1 
ATOM 691  N N   . PHE A 1 86  ? 0.720   -3.313  -15.493 1.00 91.60 86  A 1 
ATOM 692  C CA  . PHE A 1 86  ? 1.720   -3.106  -14.454 1.00 91.55 86  A 1 
ATOM 693  C C   . PHE A 1 86  ? 2.403   -1.738  -14.576 1.00 92.36 86  A 1 
ATOM 694  O O   . PHE A 1 86  ? 2.423   -0.967  -13.616 1.00 92.23 86  A 1 
ATOM 695  C CB  . PHE A 1 86  ? 2.734   -4.252  -14.529 1.00 90.95 86  A 1 
ATOM 696  C CG  . PHE A 1 86  ? 3.833   -4.141  -13.502 1.00 90.35 86  A 1 
ATOM 697  C CD1 . PHE A 1 86  ? 5.120   -3.715  -13.876 1.00 86.55 86  A 1 
ATOM 698  C CD2 . PHE A 1 86  ? 3.567   -4.473  -12.165 1.00 86.80 86  A 1 
ATOM 699  C CE1 . PHE A 1 86  ? 6.138   -3.634  -12.915 1.00 85.27 86  A 1 
ATOM 700  C CE2 . PHE A 1 86  ? 4.586   -4.390  -11.205 1.00 84.94 86  A 1 
ATOM 701  C CZ  . PHE A 1 86  ? 5.875   -3.973  -11.578 1.00 85.07 86  A 1 
ATOM 702  N N   . LEU A 1 87  ? 2.908   -1.398  -15.768 1.00 92.23 87  A 1 
ATOM 703  C CA  . LEU A 1 87  ? 3.548   -0.104  -16.022 1.00 93.23 87  A 1 
ATOM 704  C C   . LEU A 1 87  ? 2.569   1.062   -15.852 1.00 93.54 87  A 1 
ATOM 705  O O   . LEU A 1 87  ? 2.933   2.069   -15.245 1.00 93.43 87  A 1 
ATOM 706  C CB  . LEU A 1 87  ? 4.163   -0.097  -17.430 1.00 93.48 87  A 1 
ATOM 707  C CG  . LEU A 1 87  ? 5.416   -0.981  -17.584 1.00 90.25 87  A 1 
ATOM 708  C CD1 . LEU A 1 87  ? 5.832   -1.006  -19.054 1.00 85.06 87  A 1 
ATOM 709  C CD2 . LEU A 1 87  ? 6.596   -0.471  -16.755 1.00 85.53 87  A 1 
ATOM 710  N N   . ASN A 1 88  ? 1.320   0.911   -16.306 1.00 92.66 88  A 1 
ATOM 711  C CA  . ASN A 1 88  ? 0.270   1.907   -16.088 1.00 93.19 88  A 1 
ATOM 712  C C   . ASN A 1 88  ? 0.028   2.144   -14.592 1.00 93.87 88  A 1 
ATOM 713  O O   . ASN A 1 88  ? -0.019  3.289   -14.151 1.00 93.36 88  A 1 
ATOM 714  C CB  . ASN A 1 88  ? -1.026  1.445   -16.773 1.00 93.03 88  A 1 
ATOM 715  C CG  . ASN A 1 88  ? -0.993  1.530   -18.285 1.00 92.00 88  A 1 
ATOM 716  O OD1 . ASN A 1 88  ? -0.081  2.062   -18.900 1.00 86.74 88  A 1 
ATOM 717  N ND2 . ASN A 1 88  ? -2.023  1.033   -18.927 1.00 86.57 88  A 1 
ATOM 718  N N   . SER A 1 89  ? -0.058  1.070   -13.797 1.00 92.84 89  A 1 
ATOM 719  C CA  . SER A 1 89  ? -0.242  1.172   -12.345 1.00 92.67 89  A 1 
ATOM 720  C C   . SER A 1 89  ? 0.937   1.863   -11.663 1.00 93.21 89  A 1 
ATOM 721  O O   . SER A 1 89  ? 0.729   2.730   -10.818 1.00 92.48 89  A 1 
ATOM 722  C CB  . SER A 1 89  ? -0.455  -0.209  -11.727 1.00 92.01 89  A 1 
ATOM 723  O OG  . SER A 1 89  ? -1.589  -0.816  -12.304 1.00 84.95 89  A 1 
ATOM 724  N N   . ILE A 1 90  ? 2.178   1.547   -12.063 1.00 93.26 90  A 1 
ATOM 725  C CA  . ILE A 1 90  ? 3.377   2.236   -11.559 1.00 93.19 90  A 1 
ATOM 726  C C   . ILE A 1 90  ? 3.353   3.718   -11.927 1.00 94.01 90  A 1 
ATOM 727  O O   . ILE A 1 90  ? 3.644   4.555   -11.077 1.00 93.73 90  A 1 
ATOM 728  C CB  . ILE A 1 90  ? 4.672   1.568   -12.073 1.00 92.30 90  A 1 
ATOM 729  C CG1 . ILE A 1 90  ? 4.848   0.207   -11.372 1.00 87.86 90  A 1 
ATOM 730  C CG2 . ILE A 1 90  ? 5.913   2.459   -11.824 1.00 86.70 90  A 1 
ATOM 731  C CD1 . ILE A 1 90  ? 6.064   -0.578  -11.856 1.00 75.06 90  A 1 
ATOM 732  N N   . ALA A 1 91  ? 3.014   4.072   -13.164 1.00 94.17 91  A 1 
ATOM 733  C CA  . ALA A 1 91  ? 2.955   5.467   -13.590 1.00 94.78 91  A 1 
ATOM 734  C C   . ALA A 1 91  ? 1.900   6.249   -12.790 1.00 95.27 91  A 1 
ATOM 735  O O   . ALA A 1 91  ? 2.199   7.317   -12.250 1.00 94.61 91  A 1 
ATOM 736  C CB  . ALA A 1 91  ? 2.692   5.508   -15.100 1.00 94.71 91  A 1 
ATOM 737  N N   . VAL A 1 92  ? 0.689   5.692   -12.645 1.00 93.80 92  A 1 
ATOM 738  C CA  . VAL A 1 92  ? -0.400  6.313   -11.878 1.00 93.93 92  A 1 
ATOM 739  C C   . VAL A 1 92  ? 0.002   6.502   -10.422 1.00 94.55 92  A 1 
ATOM 740  O O   . VAL A 1 92  ? -0.142  7.607   -9.907  1.00 94.18 92  A 1 
ATOM 741  C CB  . VAL A 1 92  ? -1.708  5.507   -12.006 1.00 93.31 92  A 1 
ATOM 742  C CG1 . VAL A 1 92  ? -2.810  6.015   -11.062 1.00 90.48 92  A 1 
ATOM 743  C CG2 . VAL A 1 92  ? -2.261  5.616   -13.433 1.00 90.57 92  A 1 
ATOM 744  N N   . ILE A 1 93  ? 0.544   5.473   -9.760  1.00 94.24 93  A 1 
ATOM 745  C CA  . ILE A 1 93  ? 0.946   5.577   -8.355  1.00 93.76 93  A 1 
ATOM 746  C C   . ILE A 1 93  ? 2.086   6.576   -8.172  1.00 94.42 93  A 1 
ATOM 747  O O   . ILE A 1 93  ? 1.993   7.437   -7.302  1.00 93.96 93  A 1 
ATOM 748  C CB  . ILE A 1 93  ? 1.255   4.193   -7.739  1.00 92.02 93  A 1 
ATOM 749  C CG1 . ILE A 1 93  ? 1.271   4.298   -6.207  1.00 83.11 93  A 1 
ATOM 750  C CG2 . ILE A 1 93  ? 2.567   3.577   -8.237  1.00 83.06 93  A 1 
ATOM 751  C CD1 . ILE A 1 93  ? 1.456   2.939   -5.517  1.00 74.59 93  A 1 
ATOM 752  N N   . ALA A 1 94  ? 3.132   6.530   -8.996  1.00 94.29 94  A 1 
ATOM 753  C CA  . ALA A 1 94  ? 4.296   7.396   -8.855  1.00 94.41 94  A 1 
ATOM 754  C C   . ALA A 1 94  ? 3.926   8.878   -9.010  1.00 95.24 94  A 1 
ATOM 755  O O   . ALA A 1 94  ? 4.307   9.703   -8.177  1.00 94.94 94  A 1 
ATOM 756  C CB  . ALA A 1 94  ? 5.360   6.968   -9.873  1.00 93.91 94  A 1 
ATOM 757  N N   . ILE A 1 95  ? 3.144   9.210   -10.041 1.00 95.52 95  A 1 
ATOM 758  C CA  . ILE A 1 95  ? 2.746   10.594  -10.312 1.00 95.87 95  A 1 
ATOM 759  C C   . ILE A 1 95  ? 1.733   11.072  -9.267  1.00 96.09 95  A 1 
ATOM 760  O O   . ILE A 1 95  ? 1.935   12.121  -8.653  1.00 95.49 95  A 1 
ATOM 761  C CB  . ILE A 1 95  ? 2.215   10.743  -11.756 1.00 95.90 95  A 1 
ATOM 762  C CG1 . ILE A 1 95  ? 3.276   10.329  -12.804 1.00 93.95 95  A 1 
ATOM 763  C CG2 . ILE A 1 95  ? 1.803   12.208  -11.996 1.00 93.40 95  A 1 
ATOM 764  C CD1 . ILE A 1 95  ? 2.706   10.149  -14.217 1.00 88.09 95  A 1 
ATOM 765  N N   . SER A 1 96  ? 0.676   10.295  -9.009  1.00 95.32 96  A 1 
ATOM 766  C CA  . SER A 1 96  ? -0.377  10.678  -8.060  1.00 94.84 96  A 1 
ATOM 767  C C   . SER A 1 96  ? 0.174   10.836  -6.652  1.00 95.08 96  A 1 
ATOM 768  O O   . SER A 1 96  ? -0.111  11.831  -5.994  1.00 94.22 96  A 1 
ATOM 769  C CB  . SER A 1 96  ? -1.523  9.661   -8.025  1.00 94.10 96  A 1 
ATOM 770  O OG  . SER A 1 96  ? -2.060  9.476   -9.315  1.00 87.74 96  A 1 
ATOM 771  N N   . LEU A 1 97  ? 1.017   9.906   -6.196  1.00 94.92 97  A 1 
ATOM 772  C CA  . LEU A 1 97  ? 1.609   9.948   -4.864  1.00 94.19 97  A 1 
ATOM 773  C C   . LEU A 1 97  ? 2.555   11.139  -4.706  1.00 94.89 97  A 1 
ATOM 774  O O   . LEU A 1 97  ? 2.504   11.826  -3.688  1.00 94.24 97  A 1 
ATOM 775  C CB  . LEU A 1 97  ? 2.327   8.614   -4.607  1.00 92.29 97  A 1 
ATOM 776  C CG  . LEU A 1 97  ? 2.901   8.467   -3.192  1.00 87.64 97  A 1 
ATOM 777  C CD1 . LEU A 1 97  ? 1.798   8.506   -2.136  1.00 82.41 97  A 1 
ATOM 778  C CD2 . LEU A 1 97  ? 3.637   7.129   -3.094  1.00 81.57 97  A 1 
ATOM 779  N N   . THR A 1 98  ? 3.381   11.428  -5.714  1.00 95.80 98  A 1 
ATOM 780  C CA  . THR A 1 98  ? 4.277   12.592  -5.686  1.00 95.86 98  A 1 
ATOM 781  C C   . THR A 1 98  ? 3.478   13.885  -5.547  1.00 95.86 98  A 1 
ATOM 782  O O   . THR A 1 98  ? 3.719   14.660  -4.620  1.00 95.00 98  A 1 
ATOM 783  C CB  . THR A 1 98  ? 5.170   12.638  -6.934  1.00 95.74 98  A 1 
ATOM 784  O OG1 . THR A 1 98  ? 5.952   11.470  -6.995  1.00 88.80 98  A 1 
ATOM 785  C CG2 . THR A 1 98  ? 6.144   13.818  -6.916  1.00 87.64 98  A 1 
ATOM 786  N N   . LEU A 1 99  ? 2.478   14.094  -6.409  1.00 95.67 99  A 1 
ATOM 787  C CA  . LEU A 1 99  ? 1.614   15.276  -6.350  1.00 95.57 99  A 1 
ATOM 788  C C   . LEU A 1 99  ? 0.871   15.371  -5.018  1.00 95.46 99  A 1 
ATOM 789  O O   . LEU A 1 99  ? 0.858   16.428  -4.392  1.00 94.63 99  A 1 
ATOM 790  C CB  . LEU A 1 99  ? 0.615   15.237  -7.517  1.00 95.46 99  A 1 
ATOM 791  C CG  . LEU A 1 99  ? 1.236   15.467  -8.906  1.00 91.40 99  A 1 
ATOM 792  C CD1 . LEU A 1 99  ? 0.159   15.266  -9.969  1.00 86.53 99  A 1 
ATOM 793  C CD2 . LEU A 1 99  ? 1.805   16.879  -9.057  1.00 86.65 99  A 1 
ATOM 794  N N   . LEU A 1 100 ? 0.305   14.259  -4.552  1.00 95.70 100 A 1 
ATOM 795  C CA  . LEU A 1 100 ? -0.448  14.183  -3.307  1.00 94.77 100 A 1 
ATOM 796  C C   . LEU A 1 100 ? 0.407   14.572  -2.099  1.00 94.67 100 A 1 
ATOM 797  O O   . LEU A 1 100 ? -0.028  15.382  -1.281  1.00 93.56 100 A 1 
ATOM 798  C CB  . LEU A 1 100 ? -0.999  12.757  -3.176  1.00 93.44 100 A 1 
ATOM 799  C CG  . LEU A 1 100 ? -1.835  12.516  -1.919  1.00 89.37 100 A 1 
ATOM 800  C CD1 . LEU A 1 100 ? -3.124  13.332  -1.925  1.00 84.22 100 A 1 
ATOM 801  C CD2 . LEU A 1 100 ? -2.188  11.030  -1.859  1.00 83.51 100 A 1 
ATOM 802  N N   . LEU A 1 101 ? 1.637   14.047  -1.988  1.00 94.61 101 A 1 
ATOM 803  C CA  . LEU A 1 101 ? 2.546   14.363  -0.885  1.00 93.69 101 A 1 
ATOM 804  C C   . LEU A 1 101 ? 2.942   15.843  -0.882  1.00 93.75 101 A 1 
ATOM 805  O O   . LEU A 1 101 ? 2.918   16.475  0.175   1.00 92.95 101 A 1 
ATOM 806  C CB  . LEU A 1 101 ? 3.794   13.466  -0.962  1.00 93.13 101 A 1 
ATOM 807  C CG  . LEU A 1 101 ? 3.547   11.978  -0.648  1.00 90.66 101 A 1 
ATOM 808  C CD1 . LEU A 1 101 ? 4.844   11.197  -0.878  1.00 85.52 101 A 1 
ATOM 809  C CD2 . LEU A 1 101 ? 3.090   11.741  0.788   1.00 85.09 101 A 1 
ATOM 810  N N   . PHE A 1 102 ? 3.260   16.413  -2.052  1.00 94.60 102 A 1 
ATOM 811  C CA  . PHE A 1 102 ? 3.603   17.831  -2.165  1.00 94.01 102 A 1 
ATOM 812  C C   . PHE A 1 102 ? 2.423   18.737  -1.821  1.00 94.25 102 A 1 
ATOM 813  O O   . PHE A 1 102 ? 2.553   19.611  -0.963  1.00 93.03 102 A 1 
ATOM 814  C CB  . PHE A 1 102 ? 4.150   18.136  -3.566  1.00 93.04 102 A 1 
ATOM 815  C CG  . PHE A 1 102 ? 5.649   17.945  -3.678  1.00 88.23 102 A 1 
ATOM 816  C CD1 . PHE A 1 102 ? 6.512   18.906  -3.121  1.00 80.60 102 A 1 
ATOM 817  C CD2 . PHE A 1 102 ? 6.188   16.827  -4.332  1.00 79.80 102 A 1 
ATOM 818  C CE1 . PHE A 1 102 ? 7.905   18.740  -3.209  1.00 76.20 102 A 1 
ATOM 819  C CE2 . PHE A 1 102 ? 7.580   16.656  -4.419  1.00 76.97 102 A 1 
ATOM 820  C CZ  . PHE A 1 102 ? 8.441   17.612  -3.858  1.00 77.13 102 A 1 
ATOM 821  N N   . ILE A 1 103 ? 1.263   18.516  -2.434  1.00 94.84 103 A 1 
ATOM 822  C CA  . ILE A 1 103 ? 0.069   19.341  -2.196  1.00 94.33 103 A 1 
ATOM 823  C C   . ILE A 1 103 ? -0.363  19.241  -0.729  1.00 93.89 103 A 1 
ATOM 824  O O   . ILE A 1 103 ? -0.645  20.260  -0.096  1.00 92.53 103 A 1 
ATOM 825  C CB  . ILE A 1 103 ? -1.069  18.944  -3.166  1.00 93.90 103 A 1 
ATOM 826  C CG1 . ILE A 1 103 ? -0.673  19.236  -4.633  1.00 92.11 103 A 1 
ATOM 827  C CG2 . ILE A 1 103 ? -2.361  19.711  -2.829  1.00 91.13 103 A 1 
ATOM 828  C CD1 . ILE A 1 103 ? -1.605  18.587  -5.666  1.00 85.71 103 A 1 
ATOM 829  N N   . SER A 1 104 ? -0.335  18.036  -0.151  1.00 93.42 104 A 1 
ATOM 830  C CA  . SER A 1 104 ? -0.666  17.826  1.261   1.00 92.28 104 A 1 
ATOM 831  C C   . SER A 1 104 ? 0.301   18.554  2.184   1.00 91.90 104 A 1 
ATOM 832  O O   . SER A 1 104 ? -0.137  19.151  3.162   1.00 90.74 104 A 1 
ATOM 833  C CB  . SER A 1 104 ? -0.655  16.342  1.629   1.00 91.74 104 A 1 
ATOM 834  O OG  . SER A 1 104 ? -1.564  15.638  0.822   1.00 80.59 104 A 1 
ATOM 835  N N   . ALA A 1 105 ? 1.607   18.560  1.880   1.00 92.91 105 A 1 
ATOM 836  C CA  . ALA A 1 105 ? 2.605   19.267  2.677   1.00 91.72 105 A 1 
ATOM 837  C C   . ALA A 1 105 ? 2.390   20.787  2.655   1.00 91.65 105 A 1 
ATOM 838  O O   . ALA A 1 105 ? 2.414   21.429  3.708   1.00 90.36 105 A 1 
ATOM 839  C CB  . ALA A 1 105 ? 4.000   18.872  2.188   1.00 91.50 105 A 1 
ATOM 840  N N   . PHE A 1 106 ? 2.102   21.344  1.477   1.00 92.81 106 A 1 
ATOM 841  C CA  . PHE A 1 106 ? 1.791   22.766  1.328   1.00 92.21 106 A 1 
ATOM 842  C C   . PHE A 1 106 ? 0.508   23.177  2.044   1.00 91.77 106 A 1 
ATOM 843  O O   . PHE A 1 106 ? 0.459   24.267  2.604   1.00 89.65 106 A 1 
ATOM 844  C CB  . PHE A 1 106 ? 1.690   23.126  -0.158  1.00 91.63 106 A 1 
ATOM 845  C CG  . PHE A 1 106 ? 3.030   23.302  -0.837  1.00 89.68 106 A 1 
ATOM 846  C CD1 . PHE A 1 106 ? 3.875   24.353  -0.436  1.00 82.60 106 A 1 
ATOM 847  C CD2 . PHE A 1 106 ? 3.418   22.454  -1.887  1.00 82.31 106 A 1 
ATOM 848  C CE1 . PHE A 1 106 ? 5.104   24.549  -1.082  1.00 79.04 106 A 1 
ATOM 849  C CE2 . PHE A 1 106 ? 4.647   22.652  -2.535  1.00 80.16 106 A 1 
ATOM 850  C CZ  . PHE A 1 106 ? 5.490   23.701  -2.135  1.00 80.47 106 A 1 
ATOM 851  N N   . ALA A 1 107 ? -0.514  22.324  2.046   1.00 91.75 107 A 1 
ATOM 852  C CA  . ALA A 1 107 ? -1.772  22.611  2.728   1.00 90.37 107 A 1 
ATOM 853  C C   . ALA A 1 107 ? -1.681  22.404  4.251   1.00 90.24 107 A 1 
ATOM 854  O O   . ALA A 1 107 ? -2.202  23.207  5.023   1.00 89.05 107 A 1 
ATOM 855  C CB  . ALA A 1 107 ? -2.855  21.735  2.091   1.00 89.55 107 A 1 
ATOM 856  N N   . ALA A 1 108 ? -0.991  21.349  4.702   1.00 90.08 108 A 1 
ATOM 857  C CA  . ALA A 1 108 ? -0.869  21.011  6.119   1.00 89.36 108 A 1 
ATOM 858  C C   . ALA A 1 108 ? -0.005  22.012  6.899   1.00 89.08 108 A 1 
ATOM 859  O O   . ALA A 1 108 ? -0.304  22.303  8.060   1.00 87.68 108 A 1 
ATOM 860  C CB  . ALA A 1 108 ? -0.300  19.593  6.230   1.00 89.27 108 A 1 
ATOM 861  N N   . TYR A 1 109 ? 1.044   22.568  6.270   1.00 89.70 109 A 1 
ATOM 862  C CA  . TYR A 1 109 ? 1.946   23.519  6.922   1.00 88.85 109 A 1 
ATOM 863  C C   . TYR A 1 109 ? 1.226   24.769  7.453   1.00 88.97 109 A 1 
ATOM 864  O O   . TYR A 1 109 ? 1.226   24.954  8.674   1.00 88.64 109 A 1 
ATOM 865  C CB  . TYR A 1 109 ? 3.123   23.869  6.007   1.00 88.60 109 A 1 
ATOM 866  C CG  . TYR A 1 109 ? 4.011   24.970  6.555   1.00 87.34 109 A 1 
ATOM 867  C CD1 . TYR A 1 109 ? 4.297   26.110  5.775   1.00 82.83 109 A 1 
ATOM 868  C CD2 . TYR A 1 109 ? 4.538   24.866  7.856   1.00 83.10 109 A 1 
ATOM 869  C CE1 . TYR A 1 109 ? 5.131   27.122  6.281   1.00 81.05 109 A 1 
ATOM 870  C CE2 . TYR A 1 109 ? 5.365   25.881  8.368   1.00 80.78 109 A 1 
ATOM 871  C CZ  . TYR A 1 109 ? 5.673   27.008  7.578   1.00 81.92 109 A 1 
ATOM 872  O OH  . TYR A 1 109 ? 6.495   27.974  8.065   1.00 80.50 109 A 1 
ATOM 873  N N   . PRO A 1 110 ? 0.562   25.604  6.636   1.00 88.08 110 A 1 
ATOM 874  C CA  . PRO A 1 110 ? -0.137  26.779  7.154   1.00 86.78 110 A 1 
ATOM 875  C C   . PRO A 1 110 ? -1.233  26.382  8.146   1.00 86.23 110 A 1 
ATOM 876  O O   . PRO A 1 110 ? -1.376  27.027  9.184   1.00 84.60 110 A 1 
ATOM 877  C CB  . PRO A 1 110 ? -0.691  27.505  5.923   1.00 85.68 110 A 1 
ATOM 878  C CG  . PRO A 1 110 ? -0.820  26.404  4.879   1.00 83.62 110 A 1 
ATOM 879  C CD  . PRO A 1 110 ? 0.369   25.508  5.196   1.00 87.23 110 A 1 
ATOM 880  N N   . LEU A 1 111 ? -1.940  25.282  7.914   1.00 85.76 111 A 1 
ATOM 881  C CA  . LEU A 1 111 ? -2.973  24.789  8.824   1.00 84.19 111 A 1 
ATOM 882  C C   . LEU A 1 111 ? -2.406  24.463  10.217  1.00 83.75 111 A 1 
ATOM 883  O O   . LEU A 1 111 ? -3.019  24.821  11.222  1.00 82.37 111 A 1 
ATOM 884  C CB  . LEU A 1 111 ? -3.658  23.571  8.173   1.00 83.47 111 A 1 
ATOM 885  C CG  . LEU A 1 111 ? -4.917  23.091  8.911   1.00 78.32 111 A 1 
ATOM 886  C CD1 . LEU A 1 111 ? -6.049  24.116  8.847   1.00 75.32 111 A 1 
ATOM 887  C CD2 . LEU A 1 111 ? -5.419  21.790  8.278   1.00 74.42 111 A 1 
ATOM 888  N N   . SER A 1 112 ? -1.210  23.863  10.300  1.00 85.57 112 A 1 
ATOM 889  C CA  . SER A 1 112 ? -0.538  23.541  11.570  1.00 85.24 112 A 1 
ATOM 890  C C   . SER A 1 112 ? -0.005  24.771  12.322  1.00 84.49 112 A 1 
ATOM 891  O O   . SER A 1 112 ? 0.230   24.715  13.533  1.00 82.66 112 A 1 
ATOM 892  C CB  . SER A 1 112 ? 0.597   22.538  11.321  1.00 85.83 112 A 1 
ATOM 893  O OG  . SER A 1 112 ? 1.714   23.147  10.702  1.00 79.75 112 A 1 
ATOM 894  N N   . ARG A 1 113 ? 0.198   25.883  11.630  1.00 84.21 113 A 1 
ATOM 895  C CA  . ARG A 1 113 ? 0.785   27.110  12.204  1.00 83.37 113 A 1 
ATOM 896  C C   . ARG A 1 113 ? -0.225  28.209  12.503  1.00 82.44 113 A 1 
ATOM 897  O O   . ARG A 1 113 ? 0.015   29.020  13.405  1.00 77.88 113 A 1 
ATOM 898  C CB  . ARG A 1 113 ? 1.918   27.604  11.289  1.00 82.87 113 A 1 
ATOM 899  C CG  . ARG A 1 113 ? 3.097   26.620  11.189  1.00 80.97 113 A 1 
ATOM 900  C CD  . ARG A 1 113 ? 3.602   26.187  12.570  1.00 80.68 113 A 1 
ATOM 901  N NE  . ARG A 1 113 ? 4.779   25.321  12.474  1.00 79.89 113 A 1 
ATOM 902  C CZ  . ARG A 1 113 ? 5.056   24.250  13.181  1.00 77.79 113 A 1 
ATOM 903  N NH1 . ARG A 1 113 ? 4.249   23.732  14.062  1.00 70.94 113 A 1 
ATOM 904  N NH2 . ARG A 1 113 ? 6.189   23.659  13.019  1.00 71.83 113 A 1 
ATOM 905  N N   . MET A 1 114 ? -1.361  28.222  11.825  1.00 80.04 114 A 1 
ATOM 906  C CA  . MET A 1 114 ? -2.426  29.183  12.088  1.00 77.59 114 A 1 
ATOM 907  C C   . MET A 1 114 ? -2.953  29.053  13.528  1.00 76.88 114 A 1 
ATOM 908  O O   . MET A 1 114 ? -3.163  27.953  14.036  1.00 72.80 114 A 1 
ATOM 909  C CB  . MET A 1 114 ? -3.539  29.039  11.044  1.00 74.93 114 A 1 
ATOM 910  C CG  . MET A 1 114 ? -3.181  29.698  9.702   1.00 69.91 114 A 1 
ATOM 911  S SD  . MET A 1 114 ? -4.499  29.708  8.458   1.00 67.18 114 A 1 
ATOM 912  C CE  . MET A 1 114 ? -4.655  27.945  8.070   1.00 60.10 114 A 1 
ATOM 913  N N   . ARG A 1 115 ? -3.172  30.174  14.200  1.00 79.34 115 A 1 
ATOM 914  C CA  . ARG A 1 115 ? -3.766  30.263  15.555  1.00 76.65 115 A 1 
ATOM 915  C C   . ARG A 1 115 ? -5.217  30.764  15.539  1.00 75.03 115 A 1 
ATOM 916  O O   . ARG A 1 115 ? -5.808  30.972  16.592  1.00 68.33 115 A 1 
ATOM 917  C CB  . ARG A 1 115 ? -2.881  31.129  16.478  1.00 73.23 115 A 1 
ATOM 918  C CG  . ARG A 1 115 ? -1.552  30.453  16.863  1.00 66.11 115 A 1 
ATOM 919  C CD  . ARG A 1 115 ? -0.787  31.323  17.876  1.00 64.17 115 A 1 
ATOM 920  N NE  . ARG A 1 115 ? 0.451   30.672  18.372  1.00 56.23 115 A 1 
ATOM 921  C CZ  . ARG A 1 115 ? 1.322   31.176  19.240  1.00 49.29 115 A 1 
ATOM 922  N NH1 . ARG A 1 115 ? 1.175   32.352  19.764  1.00 47.44 115 A 1 
ATOM 923  N NH2 . ARG A 1 115 ? 2.374   30.505  19.607  1.00 45.31 115 A 1 
ATOM 924  N N   . PHE A 1 116 ? -5.797  30.971  14.368  1.00 68.37 116 A 1 
ATOM 925  C CA  . PHE A 1 116 ? -7.138  31.531  14.229  1.00 65.59 116 A 1 
ATOM 926  C C   . PHE A 1 116 ? -8.215  30.564  14.729  1.00 66.89 116 A 1 
ATOM 927  O O   . PHE A 1 116 ? -8.115  29.350  14.550  1.00 62.81 116 A 1 
ATOM 928  C CB  . PHE A 1 116 ? -7.385  31.940  12.773  1.00 59.65 116 A 1 
ATOM 929  C CG  . PHE A 1 116 ? -6.437  33.012  12.277  1.00 55.50 116 A 1 
ATOM 930  C CD1 . PHE A 1 116 ? -6.556  34.335  12.749  1.00 50.25 116 A 1 
ATOM 931  C CD2 . PHE A 1 116 ? -5.429  32.691  11.348  1.00 48.98 116 A 1 
ATOM 932  C CE1 . PHE A 1 116 ? -5.669  35.325  12.299  1.00 43.63 116 A 1 
ATOM 933  C CE2 . PHE A 1 116 ? -4.543  33.686  10.897  1.00 44.91 116 A 1 
ATOM 934  C CZ  . PHE A 1 116 ? -4.662  35.005  11.372  1.00 44.98 116 A 1 
ATOM 935  N N   . LYS A 1 117 ? -9.299  31.107  15.309  1.00 70.24 117 A 1 
ATOM 936  C CA  . LYS A 1 117 ? -10.483 30.325  15.713  1.00 70.25 117 A 1 
ATOM 937  C C   . LYS A 1 117 ? -11.100 29.538  14.544  1.00 72.38 117 A 1 
ATOM 938  O O   . LYS A 1 117 ? -11.711 28.500  14.771  1.00 69.67 117 A 1 
ATOM 939  C CB  . LYS A 1 117 ? -11.534 31.248  16.359  1.00 67.27 117 A 1 
ATOM 940  C CG  . LYS A 1 117 ? -11.107 31.806  17.730  1.00 60.63 117 A 1 
ATOM 941  C CD  . LYS A 1 117 ? -12.235 32.640  18.362  1.00 57.31 117 A 1 
ATOM 942  C CE  . LYS A 1 117 ? -11.838 33.174  19.746  1.00 48.87 117 A 1 
ATOM 943  N NZ  . LYS A 1 117 ? -12.909 34.010  20.356  1.00 42.82 117 A 1 
ATOM 944  N N   . LEU A 1 118 ? -10.877 29.999  13.304  1.00 69.33 118 A 1 
ATOM 945  C CA  . LEU A 1 118 ? -11.303 29.349  12.062  1.00 69.28 118 A 1 
ATOM 946  C C   . LEU A 1 118 ? -10.552 28.044  11.741  1.00 71.31 118 A 1 
ATOM 947  O O   . LEU A 1 118 ? -11.020 27.280  10.905  1.00 68.05 118 A 1 
ATOM 948  C CB  . LEU A 1 118 ? -11.149 30.352  10.903  1.00 66.69 118 A 1 
ATOM 949  C CG  . LEU A 1 118 ? -12.166 31.510  10.934  1.00 61.92 118 A 1 
ATOM 950  C CD1 . LEU A 1 118 ? -11.740 32.592  9.943   1.00 58.53 118 A 1 
ATOM 951  C CD2 . LEU A 1 118 ? -13.570 31.040  10.571  1.00 57.40 118 A 1 
ATOM 952  N N   . ASN A 1 119 ? -9.432  27.723  12.401  1.00 69.43 119 A 1 
ATOM 953  C CA  . ASN A 1 119 ? -8.734  26.453  12.163  1.00 68.61 119 A 1 
ATOM 954  C C   . ASN A 1 119 ? -9.588  25.236  12.511  1.00 71.51 119 A 1 
ATOM 955  O O   . ASN A 1 119 ? -9.564  24.250  11.785  1.00 70.25 119 A 1 
ATOM 956  C CB  . ASN A 1 119 ? -7.440  26.401  12.979  1.00 65.00 119 A 1 
ATOM 957  C CG  . ASN A 1 119 ? -6.352  27.252  12.389  1.00 60.54 119 A 1 
ATOM 958  O OD1 . ASN A 1 119 ? -6.527  27.979  11.424  1.00 55.60 119 A 1 
ATOM 959  N ND2 . ASN A 1 119 ? -5.187  27.166  12.973  1.00 54.97 119 A 1 
ATOM 960  N N   . LYS A 1 120 ? -10.360 25.304  13.610  1.00 71.86 120 A 1 
ATOM 961  C CA  . LYS A 1 120 ? -11.249 24.208  14.012  1.00 72.62 120 A 1 
ATOM 962  C C   . LYS A 1 120 ? -12.322 23.906  12.956  1.00 75.43 120 A 1 
ATOM 963  O O   . LYS A 1 120 ? -12.424 22.744  12.579  1.00 74.15 120 A 1 
ATOM 964  C CB  . LYS A 1 120 ? -11.871 24.455  15.395  1.00 69.69 120 A 1 
ATOM 965  C CG  . LYS A 1 120 ? -10.865 24.315  16.546  1.00 63.16 120 A 1 
ATOM 966  C CD  . LYS A 1 120 ? -11.594 24.404  17.893  1.00 60.71 120 A 1 
ATOM 967  C CE  . LYS A 1 120 ? -10.627 24.188  19.062  1.00 53.04 120 A 1 
ATOM 968  N NZ  . LYS A 1 120 ? -11.338 24.153  20.367  1.00 47.29 120 A 1 
ATOM 969  N N   . PRO A 1 121 ? -13.086 24.884  12.442  1.00 73.88 121 A 1 
ATOM 970  C CA  . PRO A 1 121 ? -14.050 24.619  11.378  1.00 75.20 121 A 1 
ATOM 971  C C   . PRO A 1 121 ? -13.394 24.224  10.051  1.00 76.70 121 A 1 
ATOM 972  O O   . PRO A 1 121 ? -13.931 23.345  9.388   1.00 76.32 121 A 1 
ATOM 973  C CB  . PRO A 1 121 ? -14.907 25.886  11.254  1.00 74.68 121 A 1 
ATOM 974  C CG  . PRO A 1 121 ? -14.033 26.985  11.846  1.00 71.72 121 A 1 
ATOM 975  C CD  . PRO A 1 121 ? -13.235 26.248  12.915  1.00 73.65 121 A 1 
ATOM 976  N N   . ILE A 1 122 ? -12.227 24.771  9.673   1.00 74.95 122 A 1 
ATOM 977  C CA  . ILE A 1 122 ? -11.495 24.341  8.467   1.00 73.91 122 A 1 
ATOM 978  C C   . ILE A 1 122 ? -11.085 22.873  8.591   1.00 74.74 122 A 1 
ATOM 979  O O   . ILE A 1 122 ? -11.325 22.081  7.682   1.00 74.02 122 A 1 
ATOM 980  C CB  . ILE A 1 122 ? -10.266 25.245  8.206   1.00 73.18 122 A 1 
ATOM 981  C CG1 . ILE A 1 122 ? -10.721 26.664  7.794   1.00 67.98 122 A 1 
ATOM 982  C CG2 . ILE A 1 122 ? -9.354  24.661  7.109   1.00 66.98 122 A 1 
ATOM 983  C CD1 . ILE A 1 122 ? -9.595  27.710  7.859   1.00 61.15 122 A 1 
ATOM 984  N N   . TYR A 1 123 ? -10.503 22.496  9.732   1.00 73.97 123 A 1 
ATOM 985  C CA  . TYR A 1 123 ? -10.139 21.110  10.006  1.00 73.56 123 A 1 
ATOM 986  C C   . TYR A 1 123 ? -11.372 20.195  10.024  1.00 74.60 123 A 1 
ATOM 987  O O   . TYR A 1 123 ? -11.360 19.136  9.406   1.00 73.34 123 A 1 
ATOM 988  C CB  . TYR A 1 123 ? -9.387  21.065  11.332  1.00 71.68 123 A 1 
ATOM 989  C CG  . TYR A 1 123 ? -8.758  19.726  11.616  1.00 68.32 123 A 1 
ATOM 990  C CD1 . TYR A 1 123 ? -9.393  18.809  12.475  1.00 63.38 123 A 1 
ATOM 991  C CD2 . TYR A 1 123 ? -7.510  19.421  11.046  1.00 62.38 123 A 1 
ATOM 992  C CE1 . TYR A 1 123 ? -8.741  17.617  12.820  1.00 58.78 123 A 1 
ATOM 993  C CE2 . TYR A 1 123 ? -6.856  18.231  11.390  1.00 59.17 123 A 1 
ATOM 994  C CZ  . TYR A 1 123 ? -7.458  17.341  12.302  1.00 58.84 123 A 1 
ATOM 995  O OH  . TYR A 1 123 ? -6.777  16.244  12.714  1.00 57.50 123 A 1 
ATOM 996  N N   . GLY A 1 124 ? -12.458 20.638  10.660  1.00 75.37 124 A 1 
ATOM 997  C CA  . GLY A 1 124 ? -13.742 19.940  10.637  1.00 75.38 124 A 1 
ATOM 998  C C   . GLY A 1 124 ? -14.295 19.744  9.226   1.00 77.44 124 A 1 
ATOM 999  O O   . GLY A 1 124 ? -14.770 18.654  8.912   1.00 76.74 124 A 1 
ATOM 1000 N N   . ALA A 1 125 ? -14.173 20.738  8.341   1.00 78.67 125 A 1 
ATOM 1001 C CA  . ALA A 1 125 ? -14.577 20.634  6.939   1.00 77.73 125 A 1 
ATOM 1002 C C   . ALA A 1 125 ? -13.715 19.628  6.159   1.00 77.50 125 A 1 
ATOM 1003 O O   . ALA A 1 125 ? -14.254 18.835  5.390   1.00 76.87 125 A 1 
ATOM 1004 C CB  . ALA A 1 125 ? -14.535 22.026  6.301   1.00 78.56 125 A 1 
ATOM 1005 N N   . ILE A 1 126 ? -12.390 19.612  6.390   1.00 74.34 126 A 1 
ATOM 1006 C CA  . ILE A 1 126 ? -11.482 18.614  5.797   1.00 71.72 126 A 1 
ATOM 1007 C C   . ILE A 1 126 ? -11.884 17.202  6.237   1.00 71.32 126 A 1 
ATOM 1008 O O   . ILE A 1 126 ? -11.974 16.311  5.398   1.00 70.71 126 A 1 
ATOM 1009 C CB  . ILE A 1 126 ? -10.009 18.929  6.149   1.00 71.04 126 A 1 
ATOM 1010 C CG1 . ILE A 1 126 ? -9.553  20.226  5.442   1.00 67.08 126 A 1 
ATOM 1011 C CG2 . ILE A 1 126 ? -9.069  17.775  5.752   1.00 65.95 126 A 1 
ATOM 1012 C CD1 . ILE A 1 126 ? -8.226  20.787  5.973   1.00 61.74 126 A 1 
ATOM 1013 N N   . VAL A 1 127 ? -12.163 16.999  7.531   1.00 72.63 127 A 1 
ATOM 1014 C CA  . VAL A 1 127 ? -12.622 15.704  8.063   1.00 71.37 127 A 1 
ATOM 1015 C C   . VAL A 1 127 ? -13.996 15.328  7.497   1.00 72.05 127 A 1 
ATOM 1016 O O   . VAL A 1 127 ? -14.186 14.195  7.057   1.00 70.44 127 A 1 
ATOM 1017 C CB  . VAL A 1 127 ? -12.634 15.714  9.604   1.00 69.05 127 A 1 
ATOM 1018 C CG1 . VAL A 1 127 ? -13.206 14.419  10.192  1.00 63.76 127 A 1 
ATOM 1019 C CG2 . VAL A 1 127 ? -11.214 15.870  10.167  1.00 64.81 127 A 1 
ATOM 1020 N N   . ALA A 1 128 ? -14.940 16.264  7.439   1.00 74.33 128 A 1 
ATOM 1021 C CA  . ALA A 1 128 ? -16.272 16.024  6.886   1.00 73.38 128 A 1 
ATOM 1022 C C   . ALA A 1 128 ? -16.226 15.648  5.394   1.00 73.31 128 A 1 
ATOM 1023 O O   . ALA A 1 128 ? -16.985 14.782  4.960   1.00 72.29 128 A 1 
ATOM 1024 C CB  . ALA A 1 128 ? -17.135 17.265  7.123   1.00 74.10 128 A 1 
ATOM 1025 N N   . ALA A 1 129 ? -15.294 16.235  4.627   1.00 75.04 129 A 1 
ATOM 1026 C CA  . ALA A 1 129 ? -15.105 15.908  3.216   1.00 72.37 129 A 1 
ATOM 1027 C C   . ALA A 1 129 ? -14.750 14.427  2.984   1.00 71.35 129 A 1 
ATOM 1028 O O   . ALA A 1 129 ? -15.107 13.881  1.944   1.00 68.89 129 A 1 
ATOM 1029 C CB  . ALA A 1 129 ? -14.040 16.839  2.630   1.00 72.12 129 A 1 
ATOM 1030 N N   . MET A 1 130 ? -14.113 13.757  3.951   1.00 70.90 130 A 1 
ATOM 1031 C CA  . MET A 1 130 ? -13.799 12.321  3.873   1.00 68.00 130 A 1 
ATOM 1032 C C   . MET A 1 130 ? -15.040 11.430  3.964   1.00 67.94 130 A 1 
ATOM 1033 O O   . MET A 1 130 ? -15.014 10.293  3.500   1.00 64.26 130 A 1 
ATOM 1034 C CB  . MET A 1 130 ? -12.853 11.905  5.007   1.00 64.88 130 A 1 
ATOM 1035 C CG  . MET A 1 130 ? -11.612 12.778  5.135   1.00 59.99 130 A 1 
ATOM 1036 S SD  . MET A 1 130 ? -10.563 12.248  6.510   1.00 57.86 130 A 1 
ATOM 1037 C CE  . MET A 1 130 ? -9.716  13.782  6.877   1.00 53.22 130 A 1 
ATOM 1038 N N   . SER A 1 131 ? -16.115 11.929  4.573   1.00 69.63 131 A 1 
ATOM 1039 C CA  . SER A 1 131 ? -17.355 11.173  4.767   1.00 65.97 131 A 1 
ATOM 1040 C C   . SER A 1 131 ? -18.317 11.284  3.584   1.00 66.37 131 A 1 
ATOM 1041 O O   . SER A 1 131 ? -19.342 10.603  3.565   1.00 63.33 131 A 1 
ATOM 1042 C CB  . SER A 1 131 ? -18.050 11.633  6.051   1.00 61.20 131 A 1 
ATOM 1043 O OG  . SER A 1 131 ? -17.175 11.520  7.156   1.00 53.93 131 A 1 
ATOM 1044 N N   . ILE A 1 132 ? -18.028 12.149  2.600   1.00 64.68 132 A 1 
ATOM 1045 C CA  . ILE A 1 132 ? -18.881 12.310  1.418   1.00 65.15 132 A 1 
ATOM 1046 C C   . ILE A 1 132 ? -18.607 11.155  0.440   1.00 65.62 132 A 1 
ATOM 1047 O O   . ILE A 1 132 ? -17.447 10.900  0.109   1.00 62.00 132 A 1 
ATOM 1048 C CB  . ILE A 1 132 ? -18.697 13.694  0.759   1.00 63.27 132 A 1 
ATOM 1049 C CG1 . ILE A 1 132 ? -18.942 14.837  1.768   1.00 59.40 132 A 1 
ATOM 1050 C CG2 . ILE A 1 132 ? -19.666 13.834  -0.437  1.00 59.12 132 A 1 
ATOM 1051 C CD1 . ILE A 1 132 ? -18.625 16.237  1.225   1.00 53.55 132 A 1 
ATOM 1052 N N   . PRO A 1 133 ? -19.642 10.478  -0.068  1.00 65.54 133 A 1 
ATOM 1053 C CA  . PRO A 1 133 ? -19.468 9.384   -1.023  1.00 63.40 133 A 1 
ATOM 1054 C C   . PRO A 1 133 ? -18.641 9.780   -2.254  1.00 63.87 133 A 1 
ATOM 1055 O O   . PRO A 1 133 ? -18.873 10.822  -2.869  1.00 61.15 133 A 1 
ATOM 1056 C CB  . PRO A 1 133 ? -20.883 8.956   -1.413  1.00 59.55 133 A 1 
ATOM 1057 C CG  . PRO A 1 133 ? -21.721 9.332   -0.191  1.00 58.11 133 A 1 
ATOM 1058 C CD  . PRO A 1 133 ? -21.048 10.604  0.305   1.00 62.18 133 A 1 
ATOM 1059 N N   . ILE A 1 134 ? -17.724 8.895   -2.663  1.00 65.23 134 A 1 
ATOM 1060 C CA  . ILE A 1 134 ? -16.789 9.078   -3.789  1.00 63.53 134 A 1 
ATOM 1061 C C   . ILE A 1 134 ? -17.511 9.511   -5.072  1.00 64.71 134 A 1 
ATOM 1062 O O   . ILE A 1 134 ? -17.079 10.439  -5.756  1.00 59.61 134 A 1 
ATOM 1063 C CB  . ILE A 1 134 ? -16.016 7.752   -4.030  1.00 58.75 134 A 1 
ATOM 1064 C CG1 . ILE A 1 134 ? -15.137 7.394   -2.815  1.00 53.14 134 A 1 
ATOM 1065 C CG2 . ILE A 1 134 ? -15.165 7.813   -5.314  1.00 52.23 134 A 1 
ATOM 1066 C CD1 . ILE A 1 134 ? -14.483 6.008   -2.894  1.00 47.88 134 A 1 
ATOM 1067 N N   . HIS A 1 135 ? -18.646 8.881   -5.379  1.00 62.08 135 A 1 
ATOM 1068 C CA  . HIS A 1 135 ? -19.424 9.157   -6.587  1.00 62.52 135 A 1 
ATOM 1069 C C   . HIS A 1 135 ? -20.017 10.573  -6.629  1.00 65.65 135 A 1 
ATOM 1070 O O   . HIS A 1 135 ? -20.345 11.054  -7.705  1.00 62.69 135 A 1 
ATOM 1071 C CB  . HIS A 1 135 ? -20.513 8.084   -6.729  1.00 58.18 135 A 1 
ATOM 1072 C CG  . HIS A 1 135 ? -21.499 8.044   -5.588  1.00 55.17 135 A 1 
ATOM 1073 N ND1 . HIS A 1 135 ? -21.424 7.249   -4.470  1.00 48.98 135 A 1 
ATOM 1074 C CD2 . HIS A 1 135 ? -22.655 8.774   -5.477  1.00 48.66 135 A 1 
ATOM 1075 C CE1 . HIS A 1 135 ? -22.508 7.492   -3.703  1.00 45.18 135 A 1 
ATOM 1076 N NE2 . HIS A 1 135 ? -23.282 8.421   -4.276  1.00 45.99 135 A 1 
ATOM 1077 N N   . ILE A 1 136 ? -20.147 11.250  -5.486  1.00 69.41 136 A 1 
ATOM 1078 C CA  . ILE A 1 136 ? -20.616 12.638  -5.404  1.00 71.53 136 A 1 
ATOM 1079 C C   . ILE A 1 136 ? -19.424 13.601  -5.473  1.00 73.53 136 A 1 
ATOM 1080 O O   . ILE A 1 136 ? -19.428 14.526  -6.281  1.00 71.76 136 A 1 
ATOM 1081 C CB  . ILE A 1 136 ? -21.481 12.860  -4.139  1.00 69.98 136 A 1 
ATOM 1082 C CG1 . ILE A 1 136 ? -22.706 11.914  -4.162  1.00 65.93 136 A 1 
ATOM 1083 C CG2 . ILE A 1 136 ? -21.919 14.333  -4.038  1.00 64.63 136 A 1 
ATOM 1084 C CD1 . ILE A 1 136 ? -23.621 12.024  -2.937  1.00 58.27 136 A 1 
ATOM 1085 N N   . THR A 1 137 ? -18.387 13.388  -4.667  1.00 74.76 137 A 1 
ATOM 1086 C CA  . THR A 1 137 ? -17.233 14.307  -4.587  1.00 73.15 137 A 1 
ATOM 1087 C C   . THR A 1 137 ? -16.415 14.374  -5.865  1.00 75.65 137 A 1 
ATOM 1088 O O   . THR A 1 137 ? -15.820 15.414  -6.153  1.00 74.05 137 A 1 
ATOM 1089 C CB  . THR A 1 137 ? -16.262 13.922  -3.460  1.00 68.92 137 A 1 
ATOM 1090 O OG1 . THR A 1 137 ? -15.916 12.562  -3.520  1.00 61.45 137 A 1 
ATOM 1091 C CG2 . THR A 1 137 ? -16.850 14.177  -2.090  1.00 60.23 137 A 1 
ATOM 1092 N N   . LEU A 1 138 ? -16.360 13.290  -6.630  1.00 77.10 138 A 1 
ATOM 1093 C CA  . LEU A 1 138 ? -15.489 13.197  -7.799  1.00 78.67 138 A 1 
ATOM 1094 C C   . LEU A 1 138 ? -16.176 13.547  -9.122  1.00 81.15 138 A 1 
ATOM 1095 O O   . LEU A 1 138 ? -15.472 13.694  -10.114 1.00 81.10 138 A 1 
ATOM 1096 C CB  . LEU A 1 138 ? -14.815 11.823  -7.833  1.00 76.86 138 A 1 
ATOM 1097 C CG  . LEU A 1 138 ? -13.911 11.538  -6.620  1.00 74.68 138 A 1 
ATOM 1098 C CD1 . LEU A 1 138 ? -13.297 10.157  -6.788  1.00 71.95 138 A 1 
ATOM 1099 C CD2 . LEU A 1 138 ? -12.767 12.541  -6.474  1.00 71.36 138 A 1 
ATOM 1100 N N   . ILE A 1 139 ? -17.498 13.775  -9.157  1.00 82.97 139 A 1 
ATOM 1101 C CA  . ILE A 1 139 ? -18.202 14.213  -10.383 1.00 83.83 139 A 1 
ATOM 1102 C C   . ILE A 1 139 ? -17.528 15.439  -11.033 1.00 85.75 139 A 1 
ATOM 1103 O O   . ILE A 1 139 ? -17.229 15.377  -12.228 1.00 85.62 139 A 1 
ATOM 1104 C CB  . ILE A 1 139 ? -19.715 14.461  -10.136 1.00 82.67 139 A 1 
ATOM 1105 C CG1 . ILE A 1 139 ? -20.438 13.145  -9.794  1.00 78.97 139 A 1 
ATOM 1106 C CG2 . ILE A 1 139 ? -20.387 15.113  -11.364 1.00 77.59 139 A 1 
ATOM 1107 C CD1 . ILE A 1 139 ? -21.874 13.326  -9.291  1.00 71.12 139 A 1 
ATOM 1108 N N   . PRO A 1 140 ? -17.215 16.534  -10.308 1.00 86.48 140 A 1 
ATOM 1109 C CA  . PRO A 1 140 ? -16.545 17.687  -10.914 1.00 86.20 140 A 1 
ATOM 1110 C C   . PRO A 1 140 ? -15.167 17.341  -11.484 1.00 87.84 140 A 1 
ATOM 1111 O O   . PRO A 1 140 ? -14.793 17.850  -12.540 1.00 87.03 140 A 1 
ATOM 1112 C CB  . PRO A 1 140 ? -16.432 18.734  -9.800  1.00 84.65 140 A 1 
ATOM 1113 C CG  . PRO A 1 140 ? -17.536 18.346  -8.820  1.00 82.13 140 A 1 
ATOM 1114 C CD  . PRO A 1 140 ? -17.531 16.827  -8.917  1.00 84.75 140 A 1 
ATOM 1115 N N   . VAL A 1 141 ? -14.429 16.450  -10.816 1.00 85.62 141 A 1 
ATOM 1116 C CA  . VAL A 1 141 ? -13.093 16.004  -11.238 1.00 85.71 141 A 1 
ATOM 1117 C C   . VAL A 1 141 ? -13.189 15.146  -12.504 1.00 87.24 141 A 1 
ATOM 1118 O O   . VAL A 1 141 ? -12.423 15.367  -13.439 1.00 87.08 141 A 1 
ATOM 1119 C CB  . VAL A 1 141 ? -12.367 15.253  -10.105 1.00 85.02 141 A 1 
ATOM 1120 C CG1 . VAL A 1 141 ? -10.927 14.920  -10.510 1.00 80.43 141 A 1 
ATOM 1121 C CG2 . VAL A 1 141 ? -12.302 16.088  -8.820  1.00 81.41 141 A 1 
ATOM 1122 N N   . TYR A 1 142 ? -14.168 14.243  -12.593 1.00 86.64 142 A 1 
ATOM 1123 C CA  . TYR A 1 142 ? -14.435 13.465  -13.806 1.00 87.41 142 A 1 
ATOM 1124 C C   . TYR A 1 142 ? -14.816 14.364  -14.986 1.00 89.08 142 A 1 
ATOM 1125 O O   . TYR A 1 142 ? -14.240 14.243  -16.070 1.00 88.61 142 A 1 
ATOM 1126 C CB  . TYR A 1 142 ? -15.549 12.441  -13.546 1.00 86.10 142 A 1 
ATOM 1127 C CG  . TYR A 1 142 ? -15.285 11.408  -12.467 1.00 85.11 142 A 1 
ATOM 1128 C CD1 . TYR A 1 142 ? -13.981 10.952  -12.196 1.00 79.35 142 A 1 
ATOM 1129 C CD2 . TYR A 1 142 ? -16.372 10.863  -11.759 1.00 79.58 142 A 1 
ATOM 1130 C CE1 . TYR A 1 142 ? -13.763 9.960   -11.225 1.00 76.17 142 A 1 
ATOM 1131 C CE2 . TYR A 1 142 ? -16.162 9.868   -10.793 1.00 76.21 142 A 1 
ATOM 1132 C CZ  . TYR A 1 142 ? -14.856 9.412   -10.526 1.00 77.03 142 A 1 
ATOM 1133 O OH  . TYR A 1 142 ? -14.657 8.438   -9.604  1.00 74.90 142 A 1 
ATOM 1134 N N   . MET A 1 143 ? -15.710 15.335  -14.765 1.00 87.78 143 A 1 
ATOM 1135 C CA  . MET A 1 143 ? -16.097 16.303  -15.795 1.00 88.96 143 A 1 
ATOM 1136 C C   . MET A 1 143 ? -14.906 17.149  -16.263 1.00 90.18 143 A 1 
ATOM 1137 O O   . MET A 1 143 ? -14.771 17.418  -17.457 1.00 90.01 143 A 1 
ATOM 1138 C CB  . MET A 1 143 ? -17.214 17.214  -15.258 1.00 88.88 143 A 1 
ATOM 1139 C CG  . MET A 1 143 ? -18.550 16.478  -15.089 1.00 83.52 143 A 1 
ATOM 1140 S SD  . MET A 1 143 ? -19.233 15.768  -16.613 1.00 76.96 143 A 1 
ATOM 1141 C CE  . MET A 1 143 ? -19.607 17.262  -17.561 1.00 65.96 143 A 1 
ATOM 1142 N N   . MET A 1 144 ? -14.031 17.556  -15.345 1.00 89.30 144 A 1 
ATOM 1143 C CA  . MET A 1 144 ? -12.796 18.274  -15.665 1.00 89.08 144 A 1 
ATOM 1144 C C   . MET A 1 144 ? -11.842 17.406  -16.496 1.00 90.68 144 A 1 
ATOM 1145 O O   . MET A 1 144 ? -11.346 17.866  -17.520 1.00 90.50 144 A 1 
ATOM 1146 C CB  . MET A 1 144 ? -12.152 18.750  -14.358 1.00 87.55 144 A 1 
ATOM 1147 C CG  . MET A 1 144 ? -10.929 19.638  -14.571 1.00 78.39 144 A 1 
ATOM 1148 S SD  . MET A 1 144 ? -10.284 20.261  -12.996 1.00 73.53 144 A 1 
ATOM 1149 C CE  . MET A 1 144 ? -8.946  21.317  -13.575 1.00 62.88 144 A 1 
ATOM 1150 N N   . THR A 1 145 ? -11.655 16.146  -16.123 1.00 89.28 145 A 1 
ATOM 1151 C CA  . THR A 1 145 ? -10.829 15.171  -16.860 1.00 89.42 145 A 1 
ATOM 1152 C C   . THR A 1 145 ? -11.320 14.984  -18.298 1.00 90.68 145 A 1 
ATOM 1153 O O   . THR A 1 145 ? -10.523 15.030  -19.237 1.00 90.06 145 A 1 
ATOM 1154 C CB  . THR A 1 145 ? -10.833 13.823  -16.121 1.00 89.41 145 A 1 
ATOM 1155 O OG1 . THR A 1 145 ? -10.299 13.985  -14.828 1.00 83.20 145 A 1 
ATOM 1156 C CG2 . THR A 1 145 ? -9.995  12.761  -16.811 1.00 83.96 145 A 1 
ATOM 1157 N N   . ILE A 1 146 ? -12.638 14.845  -18.487 1.00 90.57 146 A 1 
ATOM 1158 C CA  . ILE A 1 146 ? -13.255 14.714  -19.818 1.00 90.36 146 A 1 
ATOM 1159 C C   . ILE A 1 146 ? -13.050 15.994  -20.640 1.00 91.57 146 A 1 
ATOM 1160 O O   . ILE A 1 146 ? -12.619 15.925  -21.790 1.00 90.90 146 A 1 
ATOM 1161 C CB  . ILE A 1 146 ? -14.751 14.344  -19.679 1.00 90.13 146 A 1 
ATOM 1162 C CG1 . ILE A 1 146 ? -14.908 12.940  -19.044 1.00 87.92 146 A 1 
ATOM 1163 C CG2 . ILE A 1 146 ? -15.460 14.379  -21.048 1.00 87.51 146 A 1 
ATOM 1164 C CD1 . ILE A 1 146 ? -16.327 12.647  -18.538 1.00 81.73 146 A 1 
ATOM 1165 N N   . ARG A 1 147 ? -13.297 17.169  -20.055 1.00 91.56 147 A 1 
ATOM 1166 C CA  . ARG A 1 147 ? -13.130 18.469  -20.742 1.00 91.49 147 A 1 
ATOM 1167 C C   . ARG A 1 147 ? -11.684 18.762  -21.136 1.00 92.51 147 A 1 
ATOM 1168 O O   . ARG A 1 147 ? -11.453 19.446  -22.126 1.00 91.32 147 A 1 
ATOM 1169 C CB  . ARG A 1 147 ? -13.656 19.605  -19.852 1.00 92.55 147 A 1 
ATOM 1170 C CG  . ARG A 1 147 ? -15.184 19.646  -19.800 1.00 87.53 147 A 1 
ATOM 1171 C CD  . ARG A 1 147 ? -15.617 20.744  -18.831 1.00 84.03 147 A 1 
ATOM 1172 N NE  . ARG A 1 147 ? -17.082 20.795  -18.681 1.00 78.75 147 A 1 
ATOM 1173 C CZ  . ARG A 1 147 ? -17.769 21.733  -18.052 1.00 70.79 147 A 1 
ATOM 1174 N NH1 . ARG A 1 147 ? -17.187 22.759  -17.490 1.00 66.05 147 A 1 
ATOM 1175 N NH2 . ARG A 1 147 ? -19.070 21.657  -17.975 1.00 61.63 147 A 1 
ATOM 1176 N N   . MET A 1 148 ? -10.723 18.255  -20.375 1.00 91.42 148 A 1 
ATOM 1177 C CA  . MET A 1 148 ? -9.295  18.356  -20.680 1.00 90.99 148 A 1 
ATOM 1178 C C   . MET A 1 148 ? -8.827  17.365  -21.754 1.00 91.45 148 A 1 
ATOM 1179 O O   . MET A 1 148 ? -7.652  17.388  -22.113 1.00 88.63 148 A 1 
ATOM 1180 C CB  . MET A 1 148 ? -8.486  18.182  -19.388 1.00 90.98 148 A 1 
ATOM 1181 C CG  . MET A 1 148 ? -8.602  19.413  -18.483 1.00 86.05 148 A 1 
ATOM 1182 S SD  . MET A 1 148 ? -7.672  19.250  -16.929 1.00 80.64 148 A 1 
ATOM 1183 C CE  . MET A 1 148 ? -7.698  20.975  -16.416 1.00 69.39 148 A 1 
ATOM 1184 N N   . GLY A 1 149 ? -9.710  16.494  -22.249 1.00 91.33 149 A 1 
ATOM 1185 C CA  . GLY A 1 149 ? -9.338  15.465  -23.224 1.00 91.81 149 A 1 
ATOM 1186 C C   . GLY A 1 149 ? -8.461  14.348  -22.644 1.00 92.63 149 A 1 
ATOM 1187 O O   . GLY A 1 149 ? -7.776  13.656  -23.390 1.00 89.75 149 A 1 
ATOM 1188 N N   . LEU A 1 150 ? -8.462  14.170  -21.321 1.00 91.67 150 A 1 
ATOM 1189 C CA  . LEU A 1 150 ? -7.687  13.138  -20.614 1.00 92.14 150 A 1 
ATOM 1190 C C   . LEU A 1 150 ? -8.475  11.837  -20.397 1.00 92.29 150 A 1 
ATOM 1191 O O   . LEU A 1 150 ? -7.961  10.910  -19.767 1.00 89.66 150 A 1 
ATOM 1192 C CB  . LEU A 1 150 ? -7.176  13.702  -19.275 1.00 91.92 150 A 1 
ATOM 1193 C CG  . LEU A 1 150 ? -6.224  14.902  -19.387 1.00 90.62 150 A 1 
ATOM 1194 C CD1 . LEU A 1 150 ? -5.876  15.393  -17.982 1.00 85.35 150 A 1 
ATOM 1195 C CD2 . LEU A 1 150 ? -4.927  14.545  -20.111 1.00 86.15 150 A 1 
ATOM 1196 N N   . TYR A 1 151 ? -9.719  11.773  -20.891 1.00 90.49 151 A 1 
ATOM 1197 C CA  . TYR A 1 151 ? -10.524 10.552  -20.861 1.00 90.37 151 A 1 
ATOM 1198 C C   . TYR A 1 151 ? -9.811  9.427   -21.620 1.00 89.99 151 A 1 
ATOM 1199 O O   . TYR A 1 151 ? -9.136  9.682   -22.618 1.00 86.18 151 A 1 
ATOM 1200 C CB  . TYR A 1 151 ? -11.905 10.834  -21.448 1.00 88.88 151 A 1 
ATOM 1201 C CG  . TYR A 1 151 ? -12.847 9.656   -21.334 1.00 88.14 151 A 1 
ATOM 1202 C CD1 . TYR A 1 151 ? -13.058 8.806   -22.435 1.00 83.94 151 A 1 
ATOM 1203 C CD2 . TYR A 1 151 ? -13.483 9.389   -20.108 1.00 84.65 151 A 1 
ATOM 1204 C CE1 . TYR A 1 151 ? -13.908 7.695   -22.307 1.00 81.97 151 A 1 
ATOM 1205 C CE2 . TYR A 1 151 ? -14.332 8.282   -19.977 1.00 81.99 151 A 1 
ATOM 1206 C CZ  . TYR A 1 151 ? -14.547 7.431   -21.076 1.00 82.97 151 A 1 
ATOM 1207 O OH  . TYR A 1 151 ? -15.366 6.365   -20.935 1.00 80.26 151 A 1 
ATOM 1208 N N   . ASP A 1 152 ? -9.966  8.198   -21.140 1.00 89.88 152 A 1 
ATOM 1209 C CA  . ASP A 1 152 ? -9.314  7.004   -21.678 1.00 90.18 152 A 1 
ATOM 1210 C C   . ASP A 1 152 ? -7.774  7.080   -21.726 1.00 90.75 152 A 1 
ATOM 1211 O O   . ASP A 1 152 ? -7.111  6.521   -22.600 1.00 87.31 152 A 1 
ATOM 1212 C CB  . ASP A 1 152 ? -9.977  6.579   -22.995 1.00 88.00 152 A 1 
ATOM 1213 C CG  . ASP A 1 152 ? -9.680  5.121   -23.328 1.00 86.38 152 A 1 
ATOM 1214 O OD1 . ASP A 1 152 ? -9.597  4.291   -22.390 1.00 82.00 152 A 1 
ATOM 1215 O OD2 . ASP A 1 152 ? -9.581  4.784   -24.522 1.00 82.25 152 A 1 
ATOM 1216 N N   . SER A 1 153 ? -7.184  7.787   -20.755 1.00 91.38 153 A 1 
ATOM 1217 C CA  . SER A 1 153 ? -5.744  7.920   -20.560 1.00 91.90 153 A 1 
ATOM 1218 C C   . SER A 1 153 ? -5.374  7.666   -19.101 1.00 92.31 153 A 1 
ATOM 1219 O O   . SER A 1 153 ? -6.103  8.045   -18.184 1.00 90.15 153 A 1 
ATOM 1220 C CB  . SER A 1 153 ? -5.300  9.319   -20.986 1.00 90.87 153 A 1 
ATOM 1221 O OG  . SER A 1 153 ? -3.921  9.506   -20.751 1.00 84.75 153 A 1 
ATOM 1222 N N   . ILE A 1 154 ? -4.180  7.115   -18.870 1.00 92.21 154 A 1 
ATOM 1223 C CA  . ILE A 1 154 ? -3.627  6.957   -17.515 1.00 92.29 154 A 1 
ATOM 1224 C C   . ILE A 1 154 ? -3.504  8.300   -16.776 1.00 92.74 154 A 1 
ATOM 1225 O O   . ILE A 1 154 ? -3.640  8.349   -15.555 1.00 91.20 154 A 1 
ATOM 1226 C CB  . ILE A 1 154 ? -2.261  6.234   -17.549 1.00 90.55 154 A 1 
ATOM 1227 C CG1 . ILE A 1 154 ? -1.196  7.002   -18.365 1.00 80.05 154 A 1 
ATOM 1228 C CG2 . ILE A 1 154 ? -2.453  4.798   -18.074 1.00 76.93 154 A 1 
ATOM 1229 C CD1 . ILE A 1 154 ? 0.225   6.448   -18.205 1.00 72.19 154 A 1 
ATOM 1230 N N   . PHE A 1 155 ? -3.300  9.402   -17.500 1.00 92.92 155 A 1 
ATOM 1231 C CA  . PHE A 1 155 ? -3.228  10.745  -16.920 1.00 93.07 155 A 1 
ATOM 1232 C C   . PHE A 1 155 ? -4.573  11.214  -16.369 1.00 93.29 155 A 1 
ATOM 1233 O O   . PHE A 1 155 ? -4.603  11.961  -15.389 1.00 91.60 155 A 1 
ATOM 1234 C CB  . PHE A 1 155 ? -2.688  11.724  -17.968 1.00 92.74 155 A 1 
ATOM 1235 C CG  . PHE A 1 155 ? -1.284  11.405  -18.439 1.00 92.32 155 A 1 
ATOM 1236 C CD1 . PHE A 1 155 ? -0.196  11.555  -17.558 1.00 86.76 155 A 1 
ATOM 1237 C CD2 . PHE A 1 155 ? -1.060  10.942  -19.749 1.00 86.92 155 A 1 
ATOM 1238 C CE1 . PHE A 1 155 ? 1.106   11.243  -17.982 1.00 85.57 155 A 1 
ATOM 1239 C CE2 . PHE A 1 155 ? 0.244   10.629  -20.174 1.00 86.13 155 A 1 
ATOM 1240 C CZ  . PHE A 1 155 ? 1.327   10.779  -19.289 1.00 87.40 155 A 1 
ATOM 1241 N N   . GLY A 1 156 ? -5.683  10.731  -16.928 1.00 92.37 156 A 1 
ATOM 1242 C CA  . GLY A 1 156 ? -7.027  10.987  -16.409 1.00 91.84 156 A 1 
ATOM 1243 C C   . GLY A 1 156 ? -7.259  10.416  -15.009 1.00 92.21 156 A 1 
ATOM 1244 O O   . GLY A 1 156 ? -8.086  10.933  -14.261 1.00 90.57 156 A 1 
ATOM 1245 N N   . LEU A 1 157 ? -6.494  9.400   -14.607 1.00 91.95 157 A 1 
ATOM 1246 C CA  . LEU A 1 157 ? -6.618  8.757   -13.293 1.00 92.00 157 A 1 
ATOM 1247 C C   . LEU A 1 157 ? -5.919  9.537   -12.171 1.00 92.21 157 A 1 
ATOM 1248 O O   . LEU A 1 157 ? -6.233  9.350   -10.997 1.00 91.19 157 A 1 
ATOM 1249 C CB  . LEU A 1 157 ? -6.071  7.321   -13.382 1.00 91.67 157 A 1 
ATOM 1250 C CG  . LEU A 1 157 ? -6.710  6.451   -14.481 1.00 90.70 157 A 1 
ATOM 1251 C CD1 . LEU A 1 157 ? -6.134  5.039   -14.414 1.00 87.38 157 A 1 
ATOM 1252 C CD2 . LEU A 1 157 ? -8.230  6.367   -14.329 1.00 87.19 157 A 1 
ATOM 1253 N N   . ILE A 1 158 ? -4.984  10.427  -12.510 1.00 92.67 158 A 1 
ATOM 1254 C CA  . ILE A 1 158 ? -4.164  11.151  -11.530 1.00 92.52 158 A 1 
ATOM 1255 C C   . ILE A 1 158 ? -5.024  12.115  -10.709 1.00 92.21 158 A 1 
ATOM 1256 O O   . ILE A 1 158 ? -4.962  12.106  -9.480  1.00 91.00 158 A 1 
ATOM 1257 C CB  . ILE A 1 158 ? -3.004  11.883  -12.241 1.00 92.86 158 A 1 
ATOM 1258 C CG1 . ILE A 1 158 ? -2.082  10.858  -12.945 1.00 90.14 158 A 1 
ATOM 1259 C CG2 . ILE A 1 158 ? -2.199  12.744  -11.249 1.00 89.30 158 A 1 
ATOM 1260 C CD1 . ILE A 1 158 ? -1.063  11.497  -13.885 1.00 80.11 158 A 1 
ATOM 1261 N N   . GLY A 1 159 ? -5.847  12.929  -11.375 1.00 91.69 159 A 1 
ATOM 1262 C CA  . GLY A 1 159 ? -6.704  13.927  -10.730 1.00 90.29 159 A 1 
ATOM 1263 C C   . GLY A 1 159 ? -7.629  13.323  -9.664  1.00 90.57 159 A 1 
ATOM 1264 O O   . GLY A 1 159 ? -7.546  13.742  -8.507  1.00 89.44 159 A 1 
ATOM 1265 N N   . PRO A 1 160 ? -8.448  12.310  -9.995  1.00 91.31 160 A 1 
ATOM 1266 C CA  . PRO A 1 160 ? -9.298  11.625  -9.027  1.00 90.57 160 A 1 
ATOM 1267 C C   . PRO A 1 160 ? -8.526  11.000  -7.860  1.00 90.62 160 A 1 
ATOM 1268 O O   . PRO A 1 160 ? -8.918  11.183  -6.711  1.00 89.42 160 A 1 
ATOM 1269 C CB  . PRO A 1 160 ? -10.049 10.563  -9.828  1.00 89.38 160 A 1 
ATOM 1270 C CG  . PRO A 1 160 ? -10.117 11.169  -11.222 1.00 87.26 160 A 1 
ATOM 1271 C CD  . PRO A 1 160 ? -8.781  11.883  -11.345 1.00 90.12 160 A 1 
ATOM 1272 N N   . ASN A 1 161 ? -7.395  10.326  -8.130  1.00 91.54 161 A 1 
ATOM 1273 C CA  . ASN A 1 161 ? -6.574  9.727   -7.076  1.00 91.57 161 A 1 
ATOM 1274 C C   . ASN A 1 161 ? -6.036  10.776  -6.096  1.00 91.56 161 A 1 
ATOM 1275 O O   . ASN A 1 161 ? -6.095  10.582  -4.882  1.00 90.31 161 A 1 
ATOM 1276 C CB  . ASN A 1 161 ? -5.417  8.940   -7.711  1.00 91.60 161 A 1 
ATOM 1277 C CG  . ASN A 1 161 ? -5.819  7.516   -8.015  1.00 90.29 161 A 1 
ATOM 1278 O OD1 . ASN A 1 161 ? -5.993  6.716   -7.117  1.00 83.49 161 A 1 
ATOM 1279 N ND2 . ASN A 1 161 ? -5.985  7.160   -9.262  1.00 84.31 161 A 1 
ATOM 1280 N N   . VAL A 1 162 ? -5.533  11.908  -6.605  1.00 91.59 162 A 1 
ATOM 1281 C CA  . VAL A 1 162 ? -5.050  13.009  -5.761  1.00 91.39 162 A 1 
ATOM 1282 C C   . VAL A 1 162 ? -6.206  13.629  -4.983  1.00 90.78 162 A 1 
ATOM 1283 O O   . VAL A 1 162 ? -6.118  13.731  -3.764  1.00 89.48 162 A 1 
ATOM 1284 C CB  . VAL A 1 162 ? -4.286  14.056  -6.588  1.00 91.91 162 A 1 
ATOM 1285 C CG1 . VAL A 1 162 ? -3.895  15.279  -5.747  1.00 89.41 162 A 1 
ATOM 1286 C CG2 . VAL A 1 162 ? -2.988  13.461  -7.148  1.00 89.22 162 A 1 
ATOM 1287 N N   . ALA A 1 163 ? -7.299  13.994  -5.652  1.00 90.94 163 A 1 
ATOM 1288 C CA  . ALA A 1 163 ? -8.434  14.669  -5.028  1.00 89.12 163 A 1 
ATOM 1289 C C   . ALA A 1 163 ? -9.079  13.827  -3.918  1.00 88.49 163 A 1 
ATOM 1290 O O   . ALA A 1 163 ? -9.370  14.351  -2.846  1.00 86.88 163 A 1 
ATOM 1291 C CB  . ALA A 1 163 ? -9.451  15.023  -6.118  1.00 88.15 163 A 1 
ATOM 1292 N N   . PHE A 1 164 ? -9.249  12.524  -4.153  1.00 88.55 164 A 1 
ATOM 1293 C CA  . PHE A 1 164 ? -9.862  11.616  -3.188  1.00 87.66 164 A 1 
ATOM 1294 C C   . PHE A 1 164 ? -9.007  11.430  -1.932  1.00 88.13 164 A 1 
ATOM 1295 O O   . PHE A 1 164 ? -9.517  11.480  -0.816  1.00 87.53 164 A 1 
ATOM 1296 C CB  . PHE A 1 164 ? -10.131 10.273  -3.876  1.00 86.46 164 A 1 
ATOM 1297 C CG  . PHE A 1 164 ? -10.785 9.271   -2.954  1.00 84.59 164 A 1 
ATOM 1298 C CD1 . PHE A 1 164 ? -10.077 8.137   -2.512  1.00 80.77 164 A 1 
ATOM 1299 C CD2 . PHE A 1 164 ? -12.078 9.527   -2.463  1.00 80.26 164 A 1 
ATOM 1300 C CE1 . PHE A 1 164 ? -10.656 7.268   -1.576  1.00 77.45 164 A 1 
ATOM 1301 C CE2 . PHE A 1 164 ? -12.653 8.659   -1.523  1.00 76.93 164 A 1 
ATOM 1302 C CZ  . PHE A 1 164 ? -11.942 7.534   -1.074  1.00 76.85 164 A 1 
ATOM 1303 N N   . ASN A 1 165 ? -7.689  11.263  -2.098  1.00 89.30 165 A 1 
ATOM 1304 C CA  . ASN A 1 165 ? -6.781  10.988  -0.979  1.00 89.65 165 A 1 
ATOM 1305 C C   . ASN A 1 165 ? -6.266  12.256  -0.276  1.00 90.03 165 A 1 
ATOM 1306 O O   . ASN A 1 165 ? -5.630  12.169  0.781   1.00 88.93 165 A 1 
ATOM 1307 C CB  . ASN A 1 165 ? -5.644  10.097  -1.493  1.00 89.46 165 A 1 
ATOM 1308 C CG  . ASN A 1 165 ? -6.134  8.707   -1.842  1.00 88.48 165 A 1 
ATOM 1309 O OD1 . ASN A 1 165 ? -6.472  7.926   -0.970  1.00 81.66 165 A 1 
ATOM 1310 N ND2 . ASN A 1 165 ? -6.201  8.358   -3.103  1.00 82.33 165 A 1 
ATOM 1311 N N   . LEU A 1 166 ? -6.522  13.444  -0.837  1.00 89.23 166 A 1 
ATOM 1312 C CA  . LEU A 1 166 ? -6.008  14.712  -0.319  1.00 89.07 166 A 1 
ATOM 1313 C C   . LEU A 1 166 ? -6.496  15.040  1.101   1.00 89.01 166 A 1 
ATOM 1314 O O   . LEU A 1 166 ? -5.640  15.368  1.929   1.00 88.20 166 A 1 
ATOM 1315 C CB  . LEU A 1 166 ? -6.299  15.828  -1.338  1.00 89.06 166 A 1 
ATOM 1316 C CG  . LEU A 1 166 ? -5.662  17.188  -0.998  1.00 86.57 166 A 1 
ATOM 1317 C CD1 . LEU A 1 166 ? -4.132  17.117  -1.037  1.00 83.59 166 A 1 
ATOM 1318 C CD2 . LEU A 1 166 ? -6.118  18.236  -2.018  1.00 83.13 166 A 1 
ATOM 1319 N N   . PRO A 1 167 ? -7.791  14.927  1.454   1.00 88.42 167 A 1 
ATOM 1320 C CA  . PRO A 1 167 ? -8.262  15.278  2.794   1.00 86.96 167 A 1 
ATOM 1321 C C   . PRO A 1 167 ? -7.581  14.463  3.899   1.00 87.23 167 A 1 
ATOM 1322 O O   . PRO A 1 167 ? -7.043  15.041  4.846   1.00 85.99 167 A 1 
ATOM 1323 C CB  . PRO A 1 167 ? -9.780  15.076  2.768   1.00 85.08 167 A 1 
ATOM 1324 C CG  . PRO A 1 167 ? -10.151 15.216  1.295   1.00 82.97 167 A 1 
ATOM 1325 C CD  . PRO A 1 167 ? -8.934  14.605  0.602   1.00 85.92 167 A 1 
ATOM 1326 N N   . MET A 1 168 ? -7.513  13.122  3.748   1.00 86.18 168 A 1 
ATOM 1327 C CA  . MET A 1 168 ? -6.811  12.233  4.690   1.00 85.37 168 A 1 
ATOM 1328 C C   . MET A 1 168 ? -5.329  12.572  4.799   1.00 86.01 168 A 1 
ATOM 1329 O O   . MET A 1 168 ? -4.758  12.577  5.890   1.00 84.49 168 A 1 
ATOM 1330 C CB  . MET A 1 168 ? -6.951  10.762  4.255   1.00 82.94 168 A 1 
ATOM 1331 C CG  . MET A 1 168 ? -8.248  10.123  4.751   1.00 74.76 168 A 1 
ATOM 1332 S SD  . MET A 1 168 ? -8.509  10.146  6.552   1.00 69.82 168 A 1 
ATOM 1333 C CE  . MET A 1 168 ? -7.167  9.094   7.154   1.00 61.18 168 A 1 
ATOM 1334 N N   . SER A 1 169 ? -4.699  12.885  3.672   1.00 88.65 169 A 1 
ATOM 1335 C CA  . SER A 1 169 ? -3.279  13.219  3.632   1.00 89.34 169 A 1 
ATOM 1336 C C   . SER A 1 169 ? -2.981  14.523  4.366   1.00 89.64 169 A 1 
ATOM 1337 O O   . SER A 1 169 ? -2.037  14.579  5.151   1.00 88.69 169 A 1 
ATOM 1338 C CB  . SER A 1 169 ? -2.805  13.278  2.187   1.00 89.89 169 A 1 
ATOM 1339 O OG  . SER A 1 169 ? -3.014  12.020  1.585   1.00 85.78 169 A 1 
ATOM 1340 N N   . ILE A 1 170 ? -3.815  15.552  4.186   1.00 89.54 170 A 1 
ATOM 1341 C CA  . ILE A 1 170 ? -3.704  16.813  4.933   1.00 88.99 170 A 1 
ATOM 1342 C C   . ILE A 1 170 ? -3.920  16.563  6.424   1.00 88.42 170 A 1 
ATOM 1343 O O   . ILE A 1 170 ? -3.125  17.035  7.232   1.00 86.98 170 A 1 
ATOM 1344 C CB  . ILE A 1 170 ? -4.691  17.872  4.390   1.00 88.91 170 A 1 
ATOM 1345 C CG1 . ILE A 1 170 ? -4.320  18.274  2.945   1.00 87.66 170 A 1 
ATOM 1346 C CG2 . ILE A 1 170 ? -4.690  19.131  5.284   1.00 87.59 170 A 1 
ATOM 1347 C CD1 . ILE A 1 170 ? -5.418  19.063  2.231   1.00 83.96 170 A 1 
ATOM 1348 N N   . PHE A 1 171 ? -4.932  15.786  6.794   1.00 87.67 171 A 1 
ATOM 1349 C CA  . PHE A 1 171 ? -5.241  15.460  8.190   1.00 85.32 171 A 1 
ATOM 1350 C C   . PHE A 1 171 ? -4.061  14.796  8.910   1.00 85.91 171 A 1 
ATOM 1351 O O   . PHE A 1 171 ? -3.639  15.244  9.980   1.00 84.91 171 A 1 
ATOM 1352 C CB  . PHE A 1 171 ? -6.488  14.565  8.213   1.00 83.01 171 A 1 
ATOM 1353 C CG  . PHE A 1 171 ? -6.868  14.036  9.579   1.00 76.23 171 A 1 
ATOM 1354 C CD1 . PHE A 1 171 ? -6.251  12.885  10.100  1.00 69.30 171 A 1 
ATOM 1355 C CD2 . PHE A 1 171 ? -7.861  14.687  10.331  1.00 67.23 171 A 1 
ATOM 1356 C CE1 . PHE A 1 171 ? -6.606  12.404  11.376  1.00 60.02 171 A 1 
ATOM 1357 C CE2 . PHE A 1 171 ? -8.217  14.204  11.601  1.00 60.00 171 A 1 
ATOM 1358 C CZ  . PHE A 1 171 ? -7.586  13.065  12.130  1.00 59.83 171 A 1 
ATOM 1359 N N   . ILE A 1 172 ? -3.488  13.752  8.312   1.00 86.52 172 A 1 
ATOM 1360 C CA  . ILE A 1 172 ? -2.354  13.020  8.887   1.00 85.95 172 A 1 
ATOM 1361 C C   . ILE A 1 172 ? -1.130  13.933  8.966   1.00 86.54 172 A 1 
ATOM 1362 O O   . ILE A 1 172 ? -0.505  14.048  10.022  1.00 86.03 172 A 1 
ATOM 1363 C CB  . ILE A 1 172 ? -2.084  11.726  8.081   1.00 85.03 172 A 1 
ATOM 1364 C CG1 . ILE A 1 172 ? -3.257  10.728  8.231   1.00 82.83 172 A 1 
ATOM 1365 C CG2 . ILE A 1 172 ? -0.778  11.055  8.540   1.00 82.12 172 A 1 
ATOM 1366 C CD1 . ILE A 1 172 ? -3.225  9.570   7.221   1.00 76.83 172 A 1 
ATOM 1367 N N   . LEU A 1 173 ? -0.790  14.624  7.877   1.00 88.25 173 A 1 
ATOM 1368 C CA  . LEU A 1 173 ? 0.429   15.428  7.826   1.00 88.66 173 A 1 
ATOM 1369 C C   . LEU A 1 173 ? 0.356   16.671  8.721   1.00 88.50 173 A 1 
ATOM 1370 O O   . LEU A 1 173 ? 1.356   17.025  9.343   1.00 87.59 173 A 1 
ATOM 1371 C CB  . LEU A 1 173 ? 0.735   15.777  6.366   1.00 88.97 173 A 1 
ATOM 1372 C CG  . LEU A 1 173 ? 2.155   16.313  6.141   1.00 84.88 173 A 1 
ATOM 1373 C CD1 . LEU A 1 173 ? 3.249   15.346  6.610   1.00 82.15 173 A 1 
ATOM 1374 C CD2 . LEU A 1 173 ? 2.346   16.517  4.641   1.00 81.97 173 A 1 
ATOM 1375 N N   . HIS A 1 174 ? -0.817  17.280  8.855   1.00 87.76 174 A 1 
ATOM 1376 C CA  . HIS A 1 174 ? -1.085  18.343  9.822   1.00 86.81 174 A 1 
ATOM 1377 C C   . HIS A 1 174 ? -0.755  17.890  11.247  1.00 86.72 174 A 1 
ATOM 1378 O O   . HIS A 1 174 ? -0.042  18.593  11.963  1.00 85.62 174 A 1 
ATOM 1379 C CB  . HIS A 1 174 ? -2.557  18.751  9.712   1.00 86.06 174 A 1 
ATOM 1380 C CG  . HIS A 1 174 ? -3.017  19.636  10.836  1.00 84.38 174 A 1 
ATOM 1381 N ND1 . HIS A 1 174 ? -3.745  19.224  11.936  1.00 76.53 174 A 1 
ATOM 1382 C CD2 . HIS A 1 174 ? -2.802  20.977  10.956  1.00 76.97 174 A 1 
ATOM 1383 C CE1 . HIS A 1 174 ? -3.982  20.310  12.689  1.00 77.05 174 A 1 
ATOM 1384 N NE2 . HIS A 1 174 ? -3.425  21.396  12.132  1.00 79.24 174 A 1 
ATOM 1385 N N   . SER A 1 175 ? -1.193  16.695  11.642  1.00 86.91 175 A 1 
ATOM 1386 C CA  . SER A 1 175 ? -0.908  16.132  12.967  1.00 85.06 175 A 1 
ATOM 1387 C C   . SER A 1 175 ? 0.595   15.938  13.193  1.00 85.92 175 A 1 
ATOM 1388 O O   . SER A 1 175 ? 1.106   16.275  14.254  1.00 83.90 175 A 1 
ATOM 1389 C CB  . SER A 1 175 ? -1.651  14.807  13.158  1.00 82.99 175 A 1 
ATOM 1390 O OG  . SER A 1 175 ? -3.042  15.008  13.015  1.00 73.19 175 A 1 
ATOM 1391 N N   . PHE A 1 176 ? 1.340   15.484  12.183  1.00 86.75 176 A 1 
ATOM 1392 C CA  . PHE A 1 176 ? 2.805   15.405  12.254  1.00 86.53 176 A 1 
ATOM 1393 C C   . PHE A 1 176 ? 3.456   16.790  12.353  1.00 87.78 176 A 1 
ATOM 1394 O O   . PHE A 1 176 ? 4.322   17.008  13.199  1.00 87.05 176 A 1 
ATOM 1395 C CB  . PHE A 1 176 ? 3.357   14.630  11.052  1.00 84.90 176 A 1 
ATOM 1396 C CG  . PHE A 1 176 ? 3.323   13.128  11.234  1.00 79.29 176 A 1 
ATOM 1397 C CD1 . PHE A 1 176 ? 4.311   12.499  12.013  1.00 73.88 176 A 1 
ATOM 1398 C CD2 . PHE A 1 176 ? 2.317   12.357  10.632  1.00 73.53 176 A 1 
ATOM 1399 C CE1 . PHE A 1 176 ? 4.285   11.105  12.191  1.00 69.11 176 A 1 
ATOM 1400 C CE2 . PHE A 1 176 ? 2.289   10.965  10.811  1.00 68.40 176 A 1 
ATOM 1401 C CZ  . PHE A 1 176 ? 3.275   10.338  11.589  1.00 68.53 176 A 1 
ATOM 1402 N N   . MET A 1 177 ? 3.035   17.749  11.535  1.00 86.54 177 A 1 
ATOM 1403 C CA  . MET A 1 177 ? 3.610   19.100  11.520  1.00 87.50 177 A 1 
ATOM 1404 C C   . MET A 1 177 ? 3.333   19.887  12.806  1.00 87.36 177 A 1 
ATOM 1405 O O   . MET A 1 177 ? 4.149   20.725  13.185  1.00 85.90 177 A 1 
ATOM 1406 C CB  . MET A 1 177 ? 3.104   19.871  10.300  1.00 87.83 177 A 1 
ATOM 1407 C CG  . MET A 1 177 ? 3.741   19.370  9.001   1.00 87.28 177 A 1 
ATOM 1408 S SD  . MET A 1 177 ? 3.220   20.328  7.558   1.00 86.52 177 A 1 
ATOM 1409 C CE  . MET A 1 177 ? 4.323   19.616  6.308   1.00 80.32 177 A 1 
ATOM 1410 N N   . LEU A 1 178 ? 2.245   19.602  13.520  1.00 87.75 178 A 1 
ATOM 1411 C CA  . LEU A 1 178 ? 1.976   20.172  14.848  1.00 87.09 178 A 1 
ATOM 1412 C C   . LEU A 1 178 ? 3.042   19.795  15.885  1.00 87.35 178 A 1 
ATOM 1413 O O   . LEU A 1 178 ? 3.294   20.575  16.801  1.00 85.13 178 A 1 
ATOM 1414 C CB  . LEU A 1 178 ? 0.602   19.697  15.354  1.00 85.08 178 A 1 
ATOM 1415 C CG  . LEU A 1 178 ? -0.605  20.442  14.767  1.00 79.31 178 A 1 
ATOM 1416 C CD1 . LEU A 1 178 ? -1.884  19.759  15.255  1.00 74.80 178 A 1 
ATOM 1417 C CD2 . LEU A 1 178 ? -0.654  21.901  15.222  1.00 74.82 178 A 1 
ATOM 1418 N N   . THR A 1 179 ? 3.687   18.626  15.754  1.00 86.45 179 A 1 
ATOM 1419 C CA  . THR A 1 179 ? 4.732   18.163  16.685  1.00 85.86 179 A 1 
ATOM 1420 C C   . THR A 1 179 ? 6.089   18.840  16.476  1.00 87.37 179 A 1 
ATOM 1421 O O   . THR A 1 179 ? 6.968   18.741  17.332  1.00 85.47 179 A 1 
ATOM 1422 C CB  . THR A 1 179 ? 4.916   16.638  16.647  1.00 84.18 179 A 1 
ATOM 1423 O OG1 . THR A 1 179 ? 5.542   16.207  15.461  1.00 77.88 179 A 1 
ATOM 1424 C CG2 . THR A 1 179 ? 3.615   15.863  16.821  1.00 76.09 179 A 1 
ATOM 1425 N N   . ILE A 1 180 ? 6.288   19.537  15.355  1.00 86.75 180 A 1 
ATOM 1426 C CA  . ILE A 1 180 ? 7.526   20.262  15.055  1.00 87.85 180 A 1 
ATOM 1427 C C   . ILE A 1 180 ? 7.528   21.568  15.856  1.00 88.42 180 A 1 
ATOM 1428 O O   . ILE A 1 180 ? 6.601   22.374  15.725  1.00 87.19 180 A 1 
ATOM 1429 C CB  . ILE A 1 180 ? 7.678   20.497  13.532  1.00 87.63 180 A 1 
ATOM 1430 C CG1 . ILE A 1 180 ? 7.649   19.156  12.760  1.00 85.15 180 A 1 
ATOM 1431 C CG2 . ILE A 1 180 ? 8.986   21.259  13.245  1.00 83.94 180 A 1 
ATOM 1432 C CD1 . ILE A 1 180 ? 7.633   19.307  11.235  1.00 80.18 180 A 1 
ATOM 1433 N N   . SER A 1 181 ? 8.581   21.796  16.680  1.00 88.53 181 A 1 
ATOM 1434 C CA  . SER A 1 181 ? 8.682   23.008  17.497  1.00 88.15 181 A 1 
ATOM 1435 C C   . SER A 1 181 ? 8.673   24.276  16.633  1.00 88.62 181 A 1 
ATOM 1436 O O   . SER A 1 181 ? 9.278   24.323  15.562  1.00 87.08 181 A 1 
ATOM 1437 C CB  . SER A 1 181 ? 9.925   23.010  18.412  1.00 86.34 181 A 1 
ATOM 1438 O OG  . SER A 1 181 ? 9.891   24.217  19.148  1.00 76.44 181 A 1 
ATOM 1439 N N   . ARG A 1 182 ? 7.994   25.322  17.125  1.00 85.99 182 A 1 
ATOM 1440 C CA  . ARG A 1 182 ? 7.970   26.650  16.483  1.00 86.57 182 A 1 
ATOM 1441 C C   . ARG A 1 182 ? 9.303   27.379  16.612  1.00 88.77 182 A 1 
ATOM 1442 O O   . ARG A 1 182 ? 9.640   28.159  15.734  1.00 86.63 182 A 1 
ATOM 1443 C CB  . ARG A 1 182 ? 6.855   27.513  17.071  1.00 84.06 182 A 1 
ATOM 1444 C CG  . ARG A 1 182 ? 5.470   26.952  16.752  1.00 76.45 182 A 1 
ATOM 1445 C CD  . ARG A 1 182 ? 4.416   27.917  17.291  1.00 73.25 182 A 1 
ATOM 1446 N NE  . ARG A 1 182 ? 3.056   27.407  17.063  1.00 66.15 182 A 1 
ATOM 1447 C CZ  . ARG A 1 182 ? 2.036   28.090  16.572  1.00 58.88 182 A 1 
ATOM 1448 N NH1 . ARG A 1 182 ? 2.143   29.336  16.226  1.00 55.89 182 A 1 
ATOM 1449 N NH2 . ARG A 1 182 ? 0.871   27.522  16.417  1.00 52.27 182 A 1 
ATOM 1450 N N   . GLU A 1 183 ? 10.071  27.076  17.654  1.00 87.45 183 A 1 
ATOM 1451 C CA  . GLU A 1 183 ? 11.406  27.637  17.888  1.00 87.89 183 A 1 
ATOM 1452 C C   . GLU A 1 183 ? 12.347  27.393  16.703  1.00 88.84 183 A 1 
ATOM 1453 O O   . GLU A 1 183 ? 13.184  28.228  16.383  1.00 86.43 183 A 1 
ATOM 1454 C CB  . GLU A 1 183 ? 12.007  26.970  19.132  1.00 87.17 183 A 1 
ATOM 1455 C CG  . GLU A 1 183 ? 11.218  27.260  20.420  1.00 81.04 183 A 1 
ATOM 1456 C CD  . GLU A 1 183 ? 11.595  26.313  21.573  1.00 74.58 183 A 1 
ATOM 1457 O OE1 . GLU A 1 183 ? 11.171  26.595  22.712  1.00 67.11 183 A 1 
ATOM 1458 O OE2 . GLU A 1 183 ? 12.175  25.243  21.273  1.00 67.62 183 A 1 
ATOM 1459 N N   . MET A 1 184 ? 12.177  26.270  15.990  1.00 87.45 184 A 1 
ATOM 1460 C CA  . MET A 1 184 ? 12.945  25.960  14.779  1.00 87.14 184 A 1 
ATOM 1461 C C   . MET A 1 184 ? 12.645  26.934  13.630  1.00 88.35 184 A 1 
ATOM 1462 O O   . MET A 1 184 ? 13.509  27.183  12.792  1.00 86.50 184 A 1 
ATOM 1463 C CB  . MET A 1 184 ? 12.629  24.527  14.323  1.00 85.25 184 A 1 
ATOM 1464 C CG  . MET A 1 184 ? 13.064  23.452  15.323  1.00 80.94 184 A 1 
ATOM 1465 S SD  . MET A 1 184 ? 14.843  23.318  15.646  1.00 74.99 184 A 1 
ATOM 1466 C CE  . MET A 1 184 ? 15.471  22.845  14.014  1.00 63.54 184 A 1 
ATOM 1467 N N   . GLU A 1 185 ? 11.420  27.450  13.558  1.00 86.49 185 A 1 
ATOM 1468 C CA  . GLU A 1 185 ? 11.023  28.454  12.566  1.00 85.87 185 A 1 
ATOM 1469 C C   . GLU A 1 185 ? 11.482  29.852  12.976  1.00 87.01 185 A 1 
ATOM 1470 O O   . GLU A 1 185 ? 11.978  30.588  12.127  1.00 85.29 185 A 1 
ATOM 1471 C CB  . GLU A 1 185 ? 9.504   28.450  12.366  1.00 83.31 185 A 1 
ATOM 1472 C CG  . GLU A 1 185 ? 9.036   27.171  11.670  1.00 76.90 185 A 1 
ATOM 1473 C CD  . GLU A 1 185 ? 7.516   27.071  11.548  1.00 77.91 185 A 1 
ATOM 1474 O OE1 . GLU A 1 185 ? 7.042   25.917  11.495  1.00 70.25 185 A 1 
ATOM 1475 O OE2 . GLU A 1 185 ? 6.785   28.077  11.532  1.00 71.84 185 A 1 
ATOM 1476 N N   . GLU A 1 186 ? 11.368  30.185  14.260  1.00 85.36 186 A 1 
ATOM 1477 C CA  . GLU A 1 186 ? 11.822  31.462  14.817  1.00 85.39 186 A 1 
ATOM 1478 C C   . GLU A 1 186 ? 13.344  31.619  14.666  1.00 86.57 186 A 1 
ATOM 1479 O O   . GLU A 1 186 ? 13.816  32.658  14.212  1.00 84.32 186 A 1 
ATOM 1480 C CB  . GLU A 1 186 ? 11.393  31.561  16.293  1.00 84.09 186 A 1 
ATOM 1481 C CG  . GLU A 1 186 ? 9.865   31.703  16.443  1.00 77.51 186 A 1 
ATOM 1482 C CD  . GLU A 1 186 ? 9.350   31.602  17.892  1.00 74.27 186 A 1 
ATOM 1483 O OE1 . GLU A 1 186 ? 8.105   31.478  18.049  1.00 66.27 186 A 1 
ATOM 1484 O OE2 . GLU A 1 186 ? 10.164  31.621  18.835  1.00 67.77 186 A 1 
ATOM 1485 N N   . ALA A 1 187 ? 14.122  30.551  14.930  1.00 89.70 187 A 1 
ATOM 1486 C CA  . ALA A 1 187 ? 15.563  30.538  14.679  1.00 89.03 187 A 1 
ATOM 1487 C C   . ALA A 1 187 ? 15.894  30.768  13.196  1.00 88.96 187 A 1 
ATOM 1488 O O   . ALA A 1 187 ? 16.763  31.574  12.866  1.00 86.93 187 A 1 
ATOM 1489 C CB  . ALA A 1 187 ? 16.128  29.203  15.185  1.00 88.63 187 A 1 
ATOM 1490 N N   . ALA A 1 188 ? 15.157  30.117  12.281  1.00 85.53 188 A 1 
ATOM 1491 C CA  . ALA A 1 188 ? 15.345  30.326  10.846  1.00 84.19 188 A 1 
ATOM 1492 C C   . ALA A 1 188 ? 14.993  31.752  10.387  1.00 85.10 188 A 1 
ATOM 1493 O O   . ALA A 1 188 ? 15.628  32.275  9.469   1.00 83.99 188 A 1 
ATOM 1494 C CB  . ALA A 1 188 ? 14.498  29.301  10.096  1.00 83.17 188 A 1 
ATOM 1495 N N   . GLU A 1 189 ? 13.985  32.375  11.000  1.00 85.80 189 A 1 
ATOM 1496 C CA  . GLU A 1 189 ? 13.604  33.762  10.725  1.00 84.55 189 A 1 
ATOM 1497 C C   . GLU A 1 189 ? 14.688  34.741  11.202  1.00 84.74 189 A 1 
ATOM 1498 O O   . GLU A 1 189 ? 15.019  35.679  10.477  1.00 82.12 189 A 1 
ATOM 1499 C CB  . GLU A 1 189 ? 12.217  34.034  11.336  1.00 82.62 189 A 1 
ATOM 1500 C CG  . GLU A 1 189 ? 11.628  35.395  10.934  1.00 72.74 189 A 1 
ATOM 1501 C CD  . GLU A 1 189 ? 10.127  35.555  11.258  1.00 71.47 189 A 1 
ATOM 1502 O OE1 . GLU A 1 189 ? 9.525   36.542  10.764  1.00 64.34 189 A 1 
ATOM 1503 O OE2 . GLU A 1 189 ? 9.527   34.664  11.898  1.00 66.53 189 A 1 
ATOM 1504 N N   . ILE A 1 190 ? 15.323  34.472  12.358  1.00 89.05 190 A 1 
ATOM 1505 C CA  . ILE A 1 190 ? 16.485  35.225  12.857  1.00 89.26 190 A 1 
ATOM 1506 C C   . ILE A 1 190 ? 17.673  35.102  11.890  1.00 89.41 190 A 1 
ATOM 1507 O O   . ILE A 1 190 ? 18.341  36.095  11.605  1.00 85.98 190 A 1 
ATOM 1508 C CB  . ILE A 1 190 ? 16.854  34.765  14.291  1.00 88.77 190 A 1 
ATOM 1509 C CG1 . ILE A 1 190 ? 15.732  35.149  15.280  1.00 84.92 190 A 1 
ATOM 1510 C CG2 . ILE A 1 190 ? 18.187  35.386  14.755  1.00 81.70 190 A 1 
ATOM 1511 C CD1 . ILE A 1 190 ? 15.835  34.441  16.640  1.00 74.52 190 A 1 
ATOM 1512 N N   . ASP A 1 191 ? 17.888  33.913  11.309  1.00 88.82 191 A 1 
ATOM 1513 C CA  . ASP A 1 191 ? 18.910  33.664  10.282  1.00 87.77 191 A 1 
ATOM 1514 C C   . ASP A 1 191 ? 18.561  34.260  8.897   1.00 87.26 191 A 1 
ATOM 1515 O O   . ASP A 1 191 ? 19.256  34.017  7.906   1.00 82.89 191 A 1 
ATOM 1516 C CB  . ASP A 1 191 ? 19.182  32.154  10.189  1.00 87.05 191 A 1 
ATOM 1517 C CG  . ASP A 1 191 ? 19.908  31.553  11.398  1.00 79.58 191 A 1 
ATOM 1518 O OD1 . ASP A 1 191 ? 20.548  32.310  12.159  1.00 72.94 191 A 1 
ATOM 1519 O OD2 . ASP A 1 191 ? 19.883  30.304  11.496  1.00 73.82 191 A 1 
ATOM 1520 N N   . GLY A 1 192 ? 17.482  35.030  8.785   1.00 85.42 192 A 1 
ATOM 1521 C CA  . GLY A 1 192 ? 17.058  35.709  7.557   1.00 84.80 192 A 1 
ATOM 1522 C C   . GLY A 1 192 ? 16.335  34.810  6.547   1.00 85.83 192 A 1 
ATOM 1523 O O   . GLY A 1 192 ? 16.147  35.195  5.389   1.00 81.09 192 A 1 
ATOM 1524 N N   . CYS A 1 193 ? 15.910  33.595  6.939   1.00 85.12 193 A 1 
ATOM 1525 C CA  . CYS A 1 193 ? 15.130  32.718  6.074   1.00 83.67 193 A 1 
ATOM 1526 C C   . CYS A 1 193 ? 13.663  33.168  6.020   1.00 83.07 193 A 1 
ATOM 1527 O O   . CYS A 1 193 ? 12.940  33.134  7.007   1.00 78.78 193 A 1 
ATOM 1528 C CB  . CYS A 1 193 ? 15.258  31.265  6.540   1.00 80.80 193 A 1 
ATOM 1529 S SG  . CYS A 1 193 ? 16.928  30.624  6.199   1.00 73.74 193 A 1 
ATOM 1530 N N   . GLY A 1 194 ? 13.173  33.500  4.829   1.00 85.48 194 A 1 
ATOM 1531 C CA  . GLY A 1 194 ? 11.735  33.727  4.636   1.00 85.21 194 A 1 
ATOM 1532 C C   . GLY A 1 194 ? 10.908  32.438  4.796   1.00 86.74 194 A 1 
ATOM 1533 O O   . GLY A 1 194 ? 11.407  31.340  4.542   1.00 84.05 194 A 1 
ATOM 1534 N N   . LYS A 1 195 ? 9.612   32.556  5.111   1.00 85.37 195 A 1 
ATOM 1535 C CA  . LYS A 1 195 ? 8.691   31.428  5.400   1.00 84.76 195 A 1 
ATOM 1536 C C   . LYS A 1 195 ? 8.718   30.295  4.366   1.00 86.65 195 A 1 
ATOM 1537 O O   . LYS A 1 195 ? 8.665   29.122  4.722   1.00 84.47 195 A 1 
ATOM 1538 C CB  . LYS A 1 195 ? 7.249   31.946  5.548   1.00 82.13 195 A 1 
ATOM 1539 C CG  . LYS A 1 195 ? 7.097   32.834  6.787   1.00 77.27 195 A 1 
ATOM 1540 C CD  . LYS A 1 195 ? 5.643   33.254  7.028   1.00 72.23 195 A 1 
ATOM 1541 C CE  . LYS A 1 195 ? 5.620   34.094  8.303   1.00 65.99 195 A 1 
ATOM 1542 N NZ  . LYS A 1 195 ? 4.271   34.584  8.654   1.00 58.40 195 A 1 
ATOM 1543 N N   . PHE A 1 196 ? 8.837   30.635  3.088   1.00 85.06 196 A 1 
ATOM 1544 C CA  . PHE A 1 196 ? 8.927   29.651  2.009   1.00 85.09 196 A 1 
ATOM 1545 C C   . PHE A 1 196 ? 10.243  28.858  2.058   1.00 86.27 196 A 1 
ATOM 1546 O O   . PHE A 1 196 ? 10.247  27.637  1.918   1.00 83.68 196 A 1 
ATOM 1547 C CB  . PHE A 1 196 ? 8.756   30.376  0.673   1.00 83.39 196 A 1 
ATOM 1548 C CG  . PHE A 1 196 ? 8.601   29.446  -0.511  1.00 79.95 196 A 1 
ATOM 1549 C CD1 . PHE A 1 196 ? 9.696   29.176  -1.353  1.00 74.62 196 A 1 
ATOM 1550 C CD2 . PHE A 1 196 ? 7.345   28.877  -0.792  1.00 74.24 196 A 1 
ATOM 1551 C CE1 . PHE A 1 196 ? 9.525   28.367  -2.489  1.00 71.38 196 A 1 
ATOM 1552 C CE2 . PHE A 1 196 ? 7.175   28.066  -1.927  1.00 71.86 196 A 1 
ATOM 1553 C CZ  . PHE A 1 196 ? 8.265   27.820  -2.782  1.00 72.17 196 A 1 
ATOM 1554 N N   . SER A 1 197 ? 11.370  29.538  2.316   1.00 85.27 197 A 1 
ATOM 1555 C CA  . SER A 1 197 ? 12.677  28.894  2.502   1.00 85.63 197 A 1 
ATOM 1556 C C   . SER A 1 197 ? 12.683  28.010  3.753   1.00 85.94 197 A 1 
ATOM 1557 O O   . SER A 1 197 ? 13.122  26.865  3.693   1.00 84.65 197 A 1 
ATOM 1558 C CB  . SER A 1 197 ? 13.771  29.963  2.587   1.00 86.29 197 A 1 
ATOM 1559 O OG  . SER A 1 197 ? 15.052  29.370  2.657   1.00 74.57 197 A 1 
ATOM 1560 N N   . THR A 1 198 ? 12.120  28.502  4.856   1.00 87.17 198 A 1 
ATOM 1561 C CA  . THR A 1 198 ? 11.949  27.745  6.105   1.00 87.00 198 A 1 
ATOM 1562 C C   . THR A 1 198 ? 11.144  26.465  5.888   1.00 87.83 198 A 1 
ATOM 1563 O O   . THR A 1 198 ? 11.540  25.401  6.363   1.00 86.40 198 A 1 
ATOM 1564 C CB  . THR A 1 198 ? 11.271  28.623  7.168   1.00 86.44 198 A 1 
ATOM 1565 O OG1 . THR A 1 198 ? 12.015  29.805  7.328   1.00 77.34 198 A 1 
ATOM 1566 C CG2 . THR A 1 198 ? 11.170  27.947  8.529   1.00 77.63 198 A 1 
ATOM 1567 N N   . PHE A 1 199 ? 10.070  26.537  5.101   1.00 86.54 199 A 1 
ATOM 1568 C CA  . PHE A 1 199 ? 9.293   25.346  4.757   1.00 85.79 199 A 1 
ATOM 1569 C C   . PHE A 1 199 ? 10.160  24.268  4.079   1.00 86.80 199 A 1 
ATOM 1570 O O   . PHE A 1 199 ? 10.217  23.140  4.568   1.00 86.21 199 A 1 
ATOM 1571 C CB  . PHE A 1 199 ? 8.092   25.727  3.883   1.00 85.70 199 A 1 
ATOM 1572 C CG  . PHE A 1 199 ? 7.328   24.519  3.367   1.00 85.97 199 A 1 
ATOM 1573 C CD1 . PHE A 1 199 ? 7.549   24.051  2.059   1.00 81.05 199 A 1 
ATOM 1574 C CD2 . PHE A 1 199 ? 6.448   23.827  4.215   1.00 82.51 199 A 1 
ATOM 1575 C CE1 . PHE A 1 199 ? 6.886   22.900  1.601   1.00 80.87 199 A 1 
ATOM 1576 C CE2 . PHE A 1 199 ? 5.785   22.675  3.759   1.00 80.77 199 A 1 
ATOM 1577 C CZ  . PHE A 1 199 ? 6.002   22.212  2.451   1.00 82.65 199 A 1 
ATOM 1578 N N   . PHE A 1 200 ? 10.883  24.603  3.006   1.00 86.29 200 A 1 
ATOM 1579 C CA  . PHE A 1 200 ? 11.678  23.616  2.260   1.00 85.89 200 A 1 
ATOM 1580 C C   . PHE A 1 200 ? 12.944  23.154  2.988   1.00 86.54 200 A 1 
ATOM 1581 O O   . PHE A 1 200 ? 13.344  21.999  2.839   1.00 84.15 200 A 1 
ATOM 1582 C CB  . PHE A 1 200 ? 12.035  24.172  0.880   1.00 84.68 200 A 1 
ATOM 1583 C CG  . PHE A 1 200 ? 10.887  24.073  -0.099  1.00 84.11 200 A 1 
ATOM 1584 C CD1 . PHE A 1 200 ? 10.535  22.820  -0.640  1.00 79.76 200 A 1 
ATOM 1585 C CD2 . PHE A 1 200 ? 10.161  25.215  -0.460  1.00 79.90 200 A 1 
ATOM 1586 C CE1 . PHE A 1 200 ? 9.458   22.714  -1.534  1.00 78.21 200 A 1 
ATOM 1587 C CE2 . PHE A 1 200 ? 9.083   25.109  -1.352  1.00 77.44 200 A 1 
ATOM 1588 C CZ  . PHE A 1 200 ? 8.732   23.859  -1.891  1.00 79.40 200 A 1 
ATOM 1589 N N   . ARG A 1 201 ? 13.587  24.037  3.760   1.00 87.31 201 A 1 
ATOM 1590 C CA  . ARG A 1 201 ? 14.852  23.724  4.439   1.00 86.85 201 A 1 
ATOM 1591 C C   . ARG A 1 201 ? 14.658  23.018  5.776   1.00 87.29 201 A 1 
ATOM 1592 O O   . ARG A 1 201 ? 15.529  22.248  6.162   1.00 84.44 201 A 1 
ATOM 1593 C CB  . ARG A 1 201 ? 15.690  25.002  4.613   1.00 86.90 201 A 1 
ATOM 1594 C CG  . ARG A 1 201 ? 16.210  25.546  3.272   1.00 81.45 201 A 1 
ATOM 1595 C CD  . ARG A 1 201 ? 17.075  26.782  3.515   1.00 79.37 201 A 1 
ATOM 1596 N NE  . ARG A 1 201 ? 17.659  27.298  2.261   1.00 72.85 201 A 1 
ATOM 1597 C CZ  . ARG A 1 201 ? 18.552  28.271  2.170   1.00 64.82 201 A 1 
ATOM 1598 N NH1 . ARG A 1 201 ? 19.002  28.903  3.221   1.00 60.54 201 A 1 
ATOM 1599 N NH2 . ARG A 1 201 ? 19.023  28.636  1.010   1.00 57.02 201 A 1 
ATOM 1600 N N   . ILE A 1 202 ? 13.554  23.269  6.471   1.00 88.83 202 A 1 
ATOM 1601 C CA  . ILE A 1 202 ? 13.349  22.806  7.847   1.00 88.51 202 A 1 
ATOM 1602 C C   . ILE A 1 202 ? 12.089  21.944  7.954   1.00 89.18 202 A 1 
ATOM 1603 O O   . ILE A 1 202 ? 12.185  20.755  8.254   1.00 87.53 202 A 1 
ATOM 1604 C CB  . ILE A 1 202 ? 13.355  24.005  8.831   1.00 87.66 202 A 1 
ATOM 1605 C CG1 . ILE A 1 202 ? 14.689  24.785  8.695   1.00 83.38 202 A 1 
ATOM 1606 C CG2 . ILE A 1 202 ? 13.129  23.525  10.271  1.00 82.13 202 A 1 
ATOM 1607 C CD1 . ILE A 1 202 ? 14.801  25.997  9.614   1.00 74.80 202 A 1 
ATOM 1608 N N   . ILE A 1 203 ? 10.917  22.503  7.661   1.00 87.31 203 A 1 
ATOM 1609 C CA  . ILE A 1 203 ? 9.639   21.840  7.941   1.00 86.55 203 A 1 
ATOM 1610 C C   . ILE A 1 203 ? 9.437   20.594  7.081   1.00 87.24 203 A 1 
ATOM 1611 O O   . ILE A 1 203 ? 9.085   19.529  7.603   1.00 86.22 203 A 1 
ATOM 1612 C CB  . ILE A 1 203 ? 8.468   22.830  7.777   1.00 86.09 203 A 1 
ATOM 1613 C CG1 . ILE A 1 203 ? 8.631   24.078  8.672   1.00 82.70 203 A 1 
ATOM 1614 C CG2 . ILE A 1 203 ? 7.115   22.151  8.047   1.00 81.77 203 A 1 
ATOM 1615 C CD1 . ILE A 1 203 ? 8.738   23.784  10.175  1.00 73.91 203 A 1 
ATOM 1616 N N   . PHE A 1 204 ? 9.688   20.690  5.778   1.00 87.63 204 A 1 
ATOM 1617 C CA  . PHE A 1 204 ? 9.519   19.567  4.864   1.00 87.15 204 A 1 
ATOM 1618 C C   . PHE A 1 204 ? 10.470  18.395  5.190   1.00 88.13 204 A 1 
ATOM 1619 O O   . PHE A 1 204 ? 9.978   17.276  5.353   1.00 86.87 204 A 1 
ATOM 1620 C CB  . PHE A 1 204 ? 9.602   20.076  3.415   1.00 86.82 204 A 1 
ATOM 1621 C CG  . PHE A 1 204 ? 9.260   19.035  2.379   1.00 86.01 204 A 1 
ATOM 1622 C CD1 . PHE A 1 204 ? 10.282  18.321  1.723   1.00 80.90 204 A 1 
ATOM 1623 C CD2 . PHE A 1 204 ? 7.912   18.784  2.061   1.00 81.51 204 A 1 
ATOM 1624 C CE1 . PHE A 1 204 ? 9.951   17.368  0.746   1.00 78.42 204 A 1 
ATOM 1625 C CE2 . PHE A 1 204 ? 7.584   17.829  1.087   1.00 79.05 204 A 1 
ATOM 1626 C CZ  . PHE A 1 204 ? 8.605   17.121  0.425   1.00 81.82 204 A 1 
ATOM 1627 N N   . PRO A 1 205 ? 11.785  18.608  5.418   1.00 87.65 205 A 1 
ATOM 1628 C CA  . PRO A 1 205 ? 12.686  17.541  5.875   1.00 87.06 205 A 1 
ATOM 1629 C C   . PRO A 1 205 ? 12.314  16.943  7.238   1.00 87.19 205 A 1 
ATOM 1630 O O   . PRO A 1 205 ? 12.378  15.723  7.409   1.00 85.38 205 A 1 
ATOM 1631 C CB  . PRO A 1 205 ? 14.082  18.174  5.918   1.00 85.90 205 A 1 
ATOM 1632 C CG  . PRO A 1 205 ? 13.998  19.296  4.893   1.00 84.10 205 A 1 
ATOM 1633 C CD  . PRO A 1 205 ? 12.565  19.790  5.072   1.00 87.08 205 A 1 
ATOM 1634 N N   . LEU A 1 206 ? 11.891  17.774  8.203   1.00 86.40 206 A 1 
ATOM 1635 C CA  . LEU A 1 206 ? 11.453  17.297  9.522   1.00 85.44 206 A 1 
ATOM 1636 C C   . LEU A 1 206 ? 10.138  16.507  9.449   1.00 85.66 206 A 1 
ATOM 1637 O O   . LEU A 1 206 ? 9.901   15.624  10.275  1.00 84.27 206 A 1 
ATOM 1638 C CB  . LEU A 1 206 ? 11.326  18.488  10.490  1.00 85.26 206 A 1 
ATOM 1639 C CG  . LEU A 1 206 ? 12.667  19.113  10.923  1.00 81.64 206 A 1 
ATOM 1640 C CD1 . LEU A 1 206 ? 12.394  20.337  11.797  1.00 77.44 206 A 1 
ATOM 1641 C CD2 . LEU A 1 206 ? 13.528  18.141  11.735  1.00 78.10 206 A 1 
ATOM 1642 N N   . SER A 1 207 ? 9.325   16.750  8.430   1.00 86.66 207 A 1 
ATOM 1643 C CA  . SER A 1 207 ? 8.080   16.010  8.175   1.00 85.41 207 A 1 
ATOM 1644 C C   . SER A 1 207 ? 8.290   14.647  7.506   1.00 85.14 207 A 1 
ATOM 1645 O O   . SER A 1 207 ? 7.316   13.958  7.197   1.00 83.49 207 A 1 
ATOM 1646 C CB  . SER A 1 207 ? 7.110   16.862  7.352   1.00 85.19 207 A 1 
ATOM 1647 O OG  . SER A 1 207 ? 6.849   18.080  8.012   1.00 77.36 207 A 1 
ATOM 1648 N N   . LYS A 1 208 ? 9.542   14.209  7.295   1.00 87.62 208 A 1 
ATOM 1649 C CA  . LYS A 1 208 ? 9.884   12.956  6.593   1.00 86.41 208 A 1 
ATOM 1650 C C   . LYS A 1 208 ? 9.172   11.723  7.154   1.00 86.29 208 A 1 
ATOM 1651 O O   . LYS A 1 208 ? 8.784   10.853  6.376   1.00 84.77 208 A 1 
ATOM 1652 C CB  . LYS A 1 208 ? 11.408  12.780  6.632   1.00 85.13 208 A 1 
ATOM 1653 C CG  . LYS A 1 208 ? 11.897  11.561  5.833   1.00 75.27 208 A 1 
ATOM 1654 C CD  . LYS A 1 208 ? 13.427  11.492  5.898   1.00 72.93 208 A 1 
ATOM 1655 C CE  . LYS A 1 208 ? 13.954  10.288  5.120   1.00 64.48 208 A 1 
ATOM 1656 N NZ  . LYS A 1 208 ? 15.440  10.238  5.179   1.00 57.45 208 A 1 
ATOM 1657 N N   . ALA A 1 209 ? 8.995   11.640  8.477   1.00 84.73 209 A 1 
ATOM 1658 C CA  . ALA A 1 209 ? 8.270   10.528  9.096   1.00 82.94 209 A 1 
ATOM 1659 C C   . ALA A 1 209 ? 6.789   10.516  8.677   1.00 83.45 209 A 1 
ATOM 1660 O O   . ALA A 1 209 ? 6.291   9.487   8.220   1.00 81.21 209 A 1 
ATOM 1661 C CB  . ALA A 1 209 ? 8.440   10.618  10.618  1.00 81.44 209 A 1 
ATOM 1662 N N   . GLY A 1 210 ? 6.118   11.672  8.746   1.00 84.64 210 A 1 
ATOM 1663 C CA  . GLY A 1 210 ? 4.729   11.821  8.300   1.00 84.24 210 A 1 
ATOM 1664 C C   . GLY A 1 210 ? 4.557   11.574  6.800   1.00 85.84 210 A 1 
ATOM 1665 O O   . GLY A 1 210 ? 3.649   10.849  6.392   1.00 85.13 210 A 1 
ATOM 1666 N N   . LEU A 1 211 ? 5.485   12.088  5.978   1.00 86.67 211 A 1 
ATOM 1667 C CA  . LEU A 1 211 ? 5.504   11.845  4.532   1.00 87.79 211 A 1 
ATOM 1668 C C   . LEU A 1 211 ? 5.690   10.360  4.200   1.00 88.17 211 A 1 
ATOM 1669 O O   . LEU A 1 211 ? 5.027   9.858   3.298   1.00 87.95 211 A 1 
ATOM 1670 C CB  . LEU A 1 211 ? 6.623   12.680  3.884   1.00 88.78 211 A 1 
ATOM 1671 C CG  . LEU A 1 211 ? 6.370   14.199  3.882   1.00 87.33 211 A 1 
ATOM 1672 C CD1 . LEU A 1 211 ? 7.643   14.920  3.445   1.00 84.65 211 A 1 
ATOM 1673 C CD2 . LEU A 1 211 ? 5.246   14.596  2.927   1.00 84.77 211 A 1 
ATOM 1674 N N   . ALA A 1 212 ? 6.547   9.640   4.933   1.00 88.01 212 A 1 
ATOM 1675 C CA  . ALA A 1 212 ? 6.723   8.200   4.747   1.00 86.45 212 A 1 
ATOM 1676 C C   . ALA A 1 212 ? 5.446   7.420   5.099   1.00 86.44 212 A 1 
ATOM 1677 O O   . ALA A 1 212 ? 5.024   6.562   4.325   1.00 85.21 212 A 1 
ATOM 1678 C CB  . ALA A 1 212 ? 7.927   7.733   5.571   1.00 85.31 212 A 1 
ATOM 1679 N N   . THR A 1 213 ? 4.787   7.761   6.210   1.00 84.86 213 A 1 
ATOM 1680 C CA  . THR A 1 213 ? 3.493   7.167   6.587   1.00 83.11 213 A 1 
ATOM 1681 C C   . THR A 1 213 ? 2.435   7.404   5.510   1.00 83.94 213 A 1 
ATOM 1682 O O   . THR A 1 213 ? 1.765   6.461   5.088   1.00 82.85 213 A 1 
ATOM 1683 C CB  . THR A 1 213 ? 3.006   7.728   7.931   1.00 81.10 213 A 1 
ATOM 1684 O OG1 . THR A 1 213 ? 3.973   7.493   8.927   1.00 74.42 213 A 1 
ATOM 1685 C CG2 . THR A 1 213 ? 1.713   7.079   8.414   1.00 73.77 213 A 1 
ATOM 1686 N N   . LEU A 1 214 ? 2.334   8.643   5.002   1.00 86.24 214 A 1 
ATOM 1687 C CA  . LEU A 1 214 ? 1.422   8.977   3.907   1.00 87.07 214 A 1 
ATOM 1688 C C   . LEU A 1 214 ? 1.748   8.247   2.612   1.00 87.83 214 A 1 
ATOM 1689 O O   . LEU A 1 214 ? 0.835   7.805   1.925   1.00 87.10 214 A 1 
ATOM 1690 C CB  . LEU A 1 214 ? 1.469   10.484  3.633   1.00 86.95 214 A 1 
ATOM 1691 C CG  . LEU A 1 214 ? 0.713   11.334  4.649   1.00 82.69 214 A 1 
ATOM 1692 C CD1 . LEU A 1 214 ? 0.835   12.791  4.213   1.00 78.82 214 A 1 
ATOM 1693 C CD2 . LEU A 1 214 ? -0.765  10.963  4.699   1.00 78.36 214 A 1 
ATOM 1694 N N   . ALA A 1 215 ? 3.036   8.123   2.270   1.00 88.94 215 A 1 
ATOM 1695 C CA  . ALA A 1 215 ? 3.456   7.438   1.056   1.00 88.24 215 A 1 
ATOM 1696 C C   . ALA A 1 215 ? 3.048   5.962   1.072   1.00 88.04 215 A 1 
ATOM 1697 O O   . ALA A 1 215 ? 2.600   5.441   0.055   1.00 87.06 215 A 1 
ATOM 1698 C CB  . ALA A 1 215 ? 4.970   7.603   0.892   1.00 88.47 215 A 1 
ATOM 1699 N N   . ILE A 1 216 ? 3.145   5.305   2.221   1.00 86.05 216 A 1 
ATOM 1700 C CA  . ILE A 1 216 ? 2.757   3.903   2.370   1.00 84.33 216 A 1 
ATOM 1701 C C   . ILE A 1 216 ? 1.237   3.761   2.326   1.00 84.50 216 A 1 
ATOM 1702 O O   . ILE A 1 216 ? 0.723   2.970   1.535   1.00 83.57 216 A 1 
ATOM 1703 C CB  . ILE A 1 216 ? 3.373   3.330   3.660   1.00 82.45 216 A 1 
ATOM 1704 C CG1 . ILE A 1 216 ? 4.917   3.296   3.521   1.00 77.53 216 A 1 
ATOM 1705 C CG2 . ILE A 1 216 ? 2.829   1.919   3.946   1.00 76.21 216 A 1 
ATOM 1706 C CD1 . ILE A 1 216 ? 5.631   3.298   4.867   1.00 69.48 216 A 1 
ATOM 1707 N N   . TYR A 1 217 ? 0.514   4.553   3.123   1.00 84.31 217 A 1 
ATOM 1708 C CA  . TYR A 1 217 ? -0.946  4.508   3.168   1.00 83.86 217 A 1 
ATOM 1709 C C   . TYR A 1 217 ? -1.561  4.777   1.791   1.00 85.36 217 A 1 
ATOM 1710 O O   . TYR A 1 217 ? -2.242  3.917   1.232   1.00 85.57 217 A 1 
ATOM 1711 C CB  . TYR A 1 217 ? -1.448  5.502   4.224   1.00 83.16 217 A 1 
ATOM 1712 C CG  . TYR A 1 217 ? -2.958  5.645   4.229   1.00 80.08 217 A 1 
ATOM 1713 C CD1 . TYR A 1 217 ? -3.568  6.729   3.566   1.00 76.19 217 A 1 
ATOM 1714 C CD2 . TYR A 1 217 ? -3.757  4.659   4.842   1.00 74.68 217 A 1 
ATOM 1715 C CE1 . TYR A 1 217 ? -4.973  6.822   3.514   1.00 70.73 217 A 1 
ATOM 1716 C CE2 . TYR A 1 217 ? -5.163  4.748   4.789   1.00 70.63 217 A 1 
ATOM 1717 C CZ  . TYR A 1 217 ? -5.771  5.833   4.121   1.00 71.76 217 A 1 
ATOM 1718 O OH  . TYR A 1 217 ? -7.128  5.916   4.058   1.00 70.45 217 A 1 
ATOM 1719 N N   . ASN A 1 218 ? -1.253  5.943   1.200   1.00 87.09 218 A 1 
ATOM 1720 C CA  . ASN A 1 218 ? -1.795  6.314   -0.105  1.00 87.45 218 A 1 
ATOM 1721 C C   . ASN A 1 218 ? -1.249  5.438   -1.228  1.00 87.60 218 A 1 
ATOM 1722 O O   . ASN A 1 218 ? -1.952  5.187   -2.196  1.00 86.67 218 A 1 
ATOM 1723 C CB  . ASN A 1 218 ? -1.491  7.782   -0.398  1.00 87.38 218 A 1 
ATOM 1724 C CG  . ASN A 1 218 ? -2.271  8.706   0.505   1.00 86.49 218 A 1 
ATOM 1725 O OD1 . ASN A 1 218 ? -3.484  8.669   0.564   1.00 80.34 218 A 1 
ATOM 1726 N ND2 . ASN A 1 218 ? -1.606  9.573   1.227   1.00 80.98 218 A 1 
ATOM 1727 N N   . GLY A 1 219 ? -0.007  4.941   -1.100  1.00 88.88 219 A 1 
ATOM 1728 C CA  . GLY A 1 219 ? 0.562   3.988   -2.035  1.00 87.23 219 A 1 
ATOM 1729 C C   . GLY A 1 219 ? -0.313  2.747   -2.180  1.00 87.33 219 A 1 
ATOM 1730 O O   . GLY A 1 219 ? -0.667  2.370   -3.293  1.00 85.76 219 A 1 
ATOM 1731 N N   . VAL A 1 220 ? -0.736  2.158   -1.065  1.00 86.87 220 A 1 
ATOM 1732 C CA  . VAL A 1 220 ? -1.618  0.981   -1.067  1.00 85.38 220 A 1 
ATOM 1733 C C   . VAL A 1 220 ? -3.016  1.325   -1.575  1.00 85.88 220 A 1 
ATOM 1734 O O   . VAL A 1 220 ? -3.580  0.559   -2.351  1.00 84.34 220 A 1 
ATOM 1735 C CB  . VAL A 1 220 ? -1.679  0.360   0.334   1.00 83.01 220 A 1 
ATOM 1736 C CG1 . VAL A 1 220 ? -2.678  -0.803  0.426   1.00 78.31 220 A 1 
ATOM 1737 C CG2 . VAL A 1 220 ? -0.300  -0.190  0.710   1.00 78.93 220 A 1 
ATOM 1738 N N   . VAL A 1 221 ? -3.573  2.476   -1.178  1.00 86.89 221 A 1 
ATOM 1739 C CA  . VAL A 1 221 ? -4.908  2.907   -1.625  1.00 87.27 221 A 1 
ATOM 1740 C C   . VAL A 1 221 ? -4.931  3.121   -3.137  1.00 87.76 221 A 1 
ATOM 1741 O O   . VAL A 1 221 ? -5.770  2.538   -3.814  1.00 86.78 221 A 1 
ATOM 1742 C CB  . VAL A 1 221 ? -5.375  4.162   -0.862  1.00 86.77 221 A 1 
ATOM 1743 C CG1 . VAL A 1 221 ? -6.700  4.713   -1.409  1.00 83.23 221 A 1 
ATOM 1744 C CG2 . VAL A 1 221 ? -5.610  3.840   0.622   1.00 83.72 221 A 1 
ATOM 1745 N N   . ILE A 1 222 ? -3.978  3.885   -3.685  1.00 87.41 222 A 1 
ATOM 1746 C CA  . ILE A 1 222 ? -3.883  4.178   -5.125  1.00 87.91 222 A 1 
ATOM 1747 C C   . ILE A 1 222 ? -3.604  2.899   -5.924  1.00 87.55 222 A 1 
ATOM 1748 O O   . ILE A 1 222 ? -4.168  2.713   -6.998  1.00 85.63 222 A 1 
ATOM 1749 C CB  . ILE A 1 222 ? -2.809  5.261   -5.388  1.00 89.05 222 A 1 
ATOM 1750 C CG1 . ILE A 1 222 ? -3.217  6.612   -4.748  1.00 87.94 222 A 1 
ATOM 1751 C CG2 . ILE A 1 222 ? -2.568  5.464   -6.896  1.00 87.28 222 A 1 
ATOM 1752 C CD1 . ILE A 1 222 ? -2.062  7.620   -4.649  1.00 83.37 222 A 1 
ATOM 1753 N N   . TRP A 1 223 ? -2.760  1.990   -5.399  1.00 88.50 223 A 1 
ATOM 1754 C CA  . TRP A 1 223 ? -2.466  0.721   -6.067  1.00 86.52 223 A 1 
ATOM 1755 C C   . TRP A 1 223 ? -3.701  -0.160  -6.235  1.00 84.69 223 A 1 
ATOM 1756 O O   . TRP A 1 223 ? -3.839  -0.823  -7.261  1.00 79.56 223 A 1 
ATOM 1757 C CB  . TRP A 1 223 ? -1.397  -0.046  -5.288  1.00 85.69 223 A 1 
ATOM 1758 C CG  . TRP A 1 223 ? -0.939  -1.294  -5.974  1.00 85.24 223 A 1 
ATOM 1759 C CD1 . TRP A 1 223 ? -1.421  -2.544  -5.784  1.00 79.71 223 A 1 
ATOM 1760 C CD2 . TRP A 1 223 ? 0.057   -1.406  -7.034  1.00 83.82 223 A 1 
ATOM 1761 N NE1 . TRP A 1 223 ? -0.799  -3.421  -6.652  1.00 76.81 223 A 1 
ATOM 1762 C CE2 . TRP A 1 223 ? 0.116   -2.766  -7.452  1.00 80.84 223 A 1 
ATOM 1763 C CE3 . TRP A 1 223 ? 0.900   -0.488  -7.692  1.00 78.71 223 A 1 
ATOM 1764 C CZ2 . TRP A 1 223 ? 0.961   -3.187  -8.486  1.00 79.64 223 A 1 
ATOM 1765 C CZ3 . TRP A 1 223 ? 1.758   -0.902  -8.718  1.00 74.01 223 A 1 
ATOM 1766 C CH2 . TRP A 1 223 ? 1.790   -2.244  -9.123  1.00 74.35 223 A 1 
ATOM 1767 N N   . ASN A 1 224 ? -4.594  -0.178  -5.253  1.00 87.17 224 A 1 
ATOM 1768 C CA  . ASN A 1 224 ? -5.808  -0.997  -5.267  1.00 84.47 224 A 1 
ATOM 1769 C C   . ASN A 1 224 ? -7.032  -0.284  -5.868  1.00 83.01 224 A 1 
ATOM 1770 O O   . ASN A 1 224 ? -8.107  -0.878  -5.930  1.00 79.36 224 A 1 
ATOM 1771 C CB  . ASN A 1 224 ? -6.075  -1.517  -3.848  1.00 81.80 224 A 1 
ATOM 1772 C CG  . ASN A 1 224 ? -5.026  -2.522  -3.407  1.00 75.18 224 A 1 
ATOM 1773 O OD1 . ASN A 1 224 ? -4.902  -3.612  -3.937  1.00 67.34 224 A 1 
ATOM 1774 N ND2 . ASN A 1 224 ? -4.223  -2.187  -2.431  1.00 67.55 224 A 1 
ATOM 1775 N N   . GLU A 1 225 ? -6.895  0.975   -6.312  1.00 82.43 225 A 1 
ATOM 1776 C CA  . GLU A 1 225 ? -8.019  1.749   -6.834  1.00 81.03 225 A 1 
ATOM 1777 C C   . GLU A 1 225 ? -8.407  1.292   -8.248  1.00 80.66 225 A 1 
ATOM 1778 O O   . GLU A 1 225 ? -7.640  1.414   -9.205  1.00 77.58 225 A 1 
ATOM 1779 C CB  . GLU A 1 225 ? -7.692  3.249   -6.772  1.00 78.52 225 A 1 
ATOM 1780 C CG  . GLU A 1 225 ? -8.867  4.127   -7.221  1.00 72.17 225 A 1 
ATOM 1781 C CD  . GLU A 1 225 ? -10.157 3.773   -6.473  1.00 71.47 225 A 1 
ATOM 1782 O OE1 . GLU A 1 225 ? -11.098 3.301   -7.162  1.00 62.67 225 A 1 
ATOM 1783 O OE2 . GLU A 1 225 ? -10.183 3.920   -5.239  1.00 63.07 225 A 1 
ATOM 1784 N N   . PHE A 1 226 ? -9.624  0.779   -8.383  1.00 83.71 226 A 1 
ATOM 1785 C CA  . PHE A 1 226 ? -10.180 0.308   -9.655  1.00 82.13 226 A 1 
ATOM 1786 C C   . PHE A 1 226 ? -11.391 1.120   -10.120 1.00 82.52 226 A 1 
ATOM 1787 O O   . PHE A 1 226 ? -11.679 1.142   -11.311 1.00 79.56 226 A 1 
ATOM 1788 C CB  . PHE A 1 226 ? -10.524 -1.182  -9.551  1.00 79.01 226 A 1 
ATOM 1789 C CG  . PHE A 1 226 ? -11.738 -1.493  -8.699  1.00 75.35 226 A 1 
ATOM 1790 C CD1 . PHE A 1 226 ? -11.609 -1.668  -7.308  1.00 70.18 226 A 1 
ATOM 1791 C CD2 . PHE A 1 226 ? -13.007 -1.595  -9.295  1.00 71.25 226 A 1 
ATOM 1792 C CE1 . PHE A 1 226 ? -12.739 -1.929  -6.521  1.00 62.09 226 A 1 
ATOM 1793 C CE2 . PHE A 1 226 ? -14.142 -1.853  -8.505  1.00 63.63 226 A 1 
ATOM 1794 C CZ  . PHE A 1 226 ? -14.008 -2.018  -7.117  1.00 62.82 226 A 1 
ATOM 1795 N N   . VAL A 1 227 ? -12.085 1.813   -9.211  1.00 83.71 227 A 1 
ATOM 1796 C CA  . VAL A 1 227 ? -13.316 2.562   -9.519  1.00 83.54 227 A 1 
ATOM 1797 C C   . VAL A 1 227 ? -13.027 3.715   -10.478 1.00 83.77 227 A 1 
ATOM 1798 O O   . VAL A 1 227 ? -13.763 3.929   -11.440 1.00 82.59 227 A 1 
ATOM 1799 C CB  . VAL A 1 227 ? -13.984 3.088   -8.230  1.00 81.66 227 A 1 
ATOM 1800 C CG1 . VAL A 1 227 ? -15.254 3.897   -8.526  1.00 76.84 227 A 1 
ATOM 1801 C CG2 . VAL A 1 227 ? -14.380 1.940   -7.297  1.00 77.69 227 A 1 
ATOM 1802 N N   . PHE A 1 228 ? -11.919 4.442   -10.266 1.00 81.82 228 A 1 
ATOM 1803 C CA  . PHE A 1 228 ? -11.532 5.545   -11.146 1.00 82.39 228 A 1 
ATOM 1804 C C   . PHE A 1 228 ? -11.130 5.035   -12.525 1.00 83.65 228 A 1 
ATOM 1805 O O   . PHE A 1 228 ? -11.554 5.605   -13.533 1.00 82.43 228 A 1 
ATOM 1806 C CB  . PHE A 1 228 ? -10.395 6.360   -10.521 1.00 81.12 228 A 1 
ATOM 1807 C CG  . PHE A 1 228 ? -10.632 6.874   -9.112  1.00 81.68 228 A 1 
ATOM 1808 C CD1 . PHE A 1 228 ? -11.923 6.969   -8.561  1.00 77.42 228 A 1 
ATOM 1809 C CD2 . PHE A 1 228 ? -9.519  7.239   -8.329  1.00 78.08 228 A 1 
ATOM 1810 C CE1 . PHE A 1 228 ? -12.098 7.380   -7.228  1.00 74.84 228 A 1 
ATOM 1811 C CE2 . PHE A 1 228 ? -9.696  7.655   -7.001  1.00 74.79 228 A 1 
ATOM 1812 C CZ  . PHE A 1 228 ? -10.984 7.710   -6.445  1.00 75.80 228 A 1 
ATOM 1813 N N   . ALA A 1 229 ? -10.381 3.933   -12.576 1.00 83.61 229 A 1 
ATOM 1814 C CA  . ALA A 1 229 ? -10.020 3.289   -13.829 1.00 83.40 229 A 1 
ATOM 1815 C C   . ALA A 1 229 ? -11.264 2.776   -14.571 1.00 84.11 229 A 1 
ATOM 1816 O O   . ALA A 1 229 ? -11.398 3.026   -15.763 1.00 83.35 229 A 1 
ATOM 1817 C CB  . ALA A 1 229 ? -9.001  2.180   -13.544 1.00 82.86 229 A 1 
ATOM 1818 N N   . MET A 1 230 ? -12.221 2.156   -13.876 1.00 85.21 230 A 1 
ATOM 1819 C CA  . MET A 1 230 ? -13.493 1.714   -14.456 1.00 83.38 230 A 1 
ATOM 1820 C C   . MET A 1 230 ? -14.315 2.873   -15.036 1.00 83.13 230 A 1 
ATOM 1821 O O   . MET A 1 230 ? -14.967 2.716   -16.062 1.00 81.34 230 A 1 
ATOM 1822 C CB  . MET A 1 230 ? -14.294 0.974   -13.378 1.00 81.33 230 A 1 
ATOM 1823 C CG  . MET A 1 230 ? -15.572 0.330   -13.916 1.00 74.44 230 A 1 
ATOM 1824 S SD  . MET A 1 230 ? -16.593 -0.481  -12.655 1.00 70.42 230 A 1 
ATOM 1825 C CE  . MET A 1 230 ? -15.512 -1.853  -12.182 1.00 61.28 230 A 1 
ATOM 1826 N N   . THR A 1 231 ? -14.284 4.045   -14.391 1.00 86.45 231 A 1 
ATOM 1827 C CA  . THR A 1 231 ? -15.087 5.213   -14.796 1.00 85.88 231 A 1 
ATOM 1828 C C   . THR A 1 231 ? -14.443 6.000   -15.942 1.00 86.19 231 A 1 
ATOM 1829 O O   . THR A 1 231 ? -15.150 6.548   -16.785 1.00 83.43 231 A 1 
ATOM 1830 C CB  . THR A 1 231 ? -15.315 6.137   -13.590 1.00 84.04 231 A 1 
ATOM 1831 O OG1 . THR A 1 231 ? -15.870 5.419   -12.508 1.00 75.86 231 A 1 
ATOM 1832 C CG2 . THR A 1 231 ? -16.281 7.277   -13.890 1.00 75.68 231 A 1 
ATOM 1833 N N   . LEU A 1 232 ? -13.113 6.101   -15.960 1.00 84.42 232 A 1 
ATOM 1834 C CA  . LEU A 1 232 ? -12.379 7.016   -16.844 1.00 85.12 232 A 1 
ATOM 1835 C C   . LEU A 1 232 ? -11.568 6.331   -17.946 1.00 86.53 232 A 1 
ATOM 1836 O O   . LEU A 1 232 ? -10.953 7.038   -18.747 1.00 85.00 232 A 1 
ATOM 1837 C CB  . LEU A 1 232 ? -11.479 7.924   -15.994 1.00 84.11 232 A 1 
ATOM 1838 C CG  . LEU A 1 232 ? -12.231 8.926   -15.106 1.00 83.20 232 A 1 
ATOM 1839 C CD1 . LEU A 1 232 ? -11.203 9.674   -14.262 1.00 80.64 232 A 1 
ATOM 1840 C CD2 . LEU A 1 232 ? -13.011 9.959   -15.922 1.00 82.31 232 A 1 
ATOM 1841 N N   . THR A 1 233 ? -11.542 5.001   -18.016 1.00 88.09 233 A 1 
ATOM 1842 C CA  . THR A 1 233 ? -10.830 4.254   -19.065 1.00 87.00 233 A 1 
ATOM 1843 C C   . THR A 1 233 ? -11.756 3.272   -19.770 1.00 85.88 233 A 1 
ATOM 1844 O O   . THR A 1 233 ? -12.585 2.625   -19.135 1.00 83.26 233 A 1 
ATOM 1845 C CB  . THR A 1 233 ? -9.562  3.551   -18.560 1.00 86.60 233 A 1 
ATOM 1846 O OG1 . THR A 1 233 ? -9.832  2.428   -17.759 1.00 80.41 233 A 1 
ATOM 1847 C CG2 . THR A 1 233 ? -8.651  4.472   -17.747 1.00 80.67 233 A 1 
ATOM 1848 N N   . GLN A 1 234 ? -11.620 3.158   -21.089 1.00 87.47 234 A 1 
ATOM 1849 C CA  . GLN A 1 234 ? -12.358 2.196   -21.916 1.00 85.26 234 A 1 
ATOM 1850 C C   . GLN A 1 234 ? -11.418 1.203   -22.596 1.00 85.60 234 A 1 
ATOM 1851 O O   . GLN A 1 234 ? -11.698 0.007   -22.642 1.00 82.30 234 A 1 
ATOM 1852 C CB  . GLN A 1 234 ? -13.186 2.928   -22.983 1.00 82.02 234 A 1 
ATOM 1853 C CG  . GLN A 1 234 ? -14.365 3.681   -22.374 1.00 72.40 234 A 1 
ATOM 1854 C CD  . GLN A 1 234 ? -15.280 4.309   -23.418 1.00 67.86 234 A 1 
ATOM 1855 O OE1 . GLN A 1 234 ? -14.953 4.496   -24.575 1.00 61.24 234 A 1 
ATOM 1856 N NE2 . GLN A 1 234 ? -16.485 4.677   -23.042 1.00 57.11 234 A 1 
ATOM 1857 N N   . THR A 1 235 ? -10.281 1.681   -23.116 1.00 86.91 235 A 1 
ATOM 1858 C CA  . THR A 1 235 ? -9.326  0.828   -23.814 1.00 87.20 235 A 1 
ATOM 1859 C C   . THR A 1 235 ? -8.458  0.049   -22.833 1.00 87.59 235 A 1 
ATOM 1860 O O   . THR A 1 235 ? -8.018  0.554   -21.804 1.00 86.11 235 A 1 
ATOM 1861 C CB  . THR A 1 235 ? -8.456  1.597   -24.811 1.00 86.91 235 A 1 
ATOM 1862 O OG1 . THR A 1 235 ? -7.660  2.558   -24.181 1.00 78.64 235 A 1 
ATOM 1863 C CG2 . THR A 1 235 ? -9.277  2.251   -25.911 1.00 77.39 235 A 1 
ATOM 1864 N N   . GLN A 1 236 ? -8.121  -1.191  -23.185 1.00 87.25 236 A 1 
ATOM 1865 C CA  . GLN A 1 236 ? -7.194  -1.999  -22.384 1.00 86.55 236 A 1 
ATOM 1866 C C   . GLN A 1 236 ? -5.811  -1.345  -22.238 1.00 88.15 236 A 1 
ATOM 1867 O O   . GLN A 1 236 ? -5.097  -1.603  -21.276 1.00 87.28 236 A 1 
ATOM 1868 C CB  . GLN A 1 236 ? -7.037  -3.387  -23.014 1.00 84.09 236 A 1 
ATOM 1869 C CG  . GLN A 1 236 ? -8.315  -4.232  -22.902 1.00 76.93 236 A 1 
ATOM 1870 C CD  . GLN A 1 236 ? -8.110  -5.645  -23.437 1.00 73.00 236 A 1 
ATOM 1871 O OE1 . GLN A 1 236 ? -7.114  -5.974  -24.064 1.00 66.76 236 A 1 
ATOM 1872 N NE2 . GLN A 1 236 ? -9.045  -6.537  -23.211 1.00 61.85 236 A 1 
ATOM 1873 N N   . ALA A 1 237 ? -5.423  -0.478  -23.184 1.00 87.79 237 A 1 
ATOM 1874 C CA  . ALA A 1 237 ? -4.131  0.206   -23.163 1.00 88.82 237 A 1 
ATOM 1875 C C   . ALA A 1 237 ? -3.998  1.215   -22.007 1.00 90.27 237 A 1 
ATOM 1876 O O   . ALA A 1 237 ? -2.883  1.432   -21.530 1.00 88.69 237 A 1 
ATOM 1877 C CB  . ALA A 1 237 ? -3.929  0.882   -24.523 1.00 88.08 237 A 1 
ATOM 1878 N N   . SER A 1 238 ? -5.109  1.816   -21.552 1.00 89.22 238 A 1 
ATOM 1879 C CA  . SER A 1 238 ? -5.142  2.808   -20.468 1.00 89.87 238 A 1 
ATOM 1880 C C   . SER A 1 238 ? -5.466  2.214   -19.092 1.00 90.34 238 A 1 
ATOM 1881 O O   . SER A 1 238 ? -5.408  2.919   -18.088 1.00 88.11 238 A 1 
ATOM 1882 C CB  . SER A 1 238 ? -6.136  3.918   -20.831 1.00 89.19 238 A 1 
ATOM 1883 O OG  . SER A 1 238 ? -7.401  3.360   -21.097 1.00 79.72 238 A 1 
ATOM 1884 N N   . GLN A 1 239 ? -5.776  0.919   -19.022 1.00 90.19 239 A 1 
ATOM 1885 C CA  . GLN A 1 239 ? -6.188  0.270   -17.780 1.00 90.45 239 A 1 
ATOM 1886 C C   . GLN A 1 239 ? -5.018  -0.031  -16.839 1.00 91.52 239 A 1 
ATOM 1887 O O   . GLN A 1 239 ? -3.877  -0.252  -17.243 1.00 90.58 239 A 1 
ATOM 1888 C CB  . GLN A 1 239 ? -6.989  -0.994  -18.100 1.00 88.73 239 A 1 
ATOM 1889 C CG  . GLN A 1 239 ? -8.375  -0.624  -18.636 1.00 85.29 239 A 1 
ATOM 1890 C CD  . GLN A 1 239 ? -9.129  -1.800  -19.213 1.00 82.77 239 A 1 
ATOM 1891 O OE1 . GLN A 1 239 ? -8.660  -2.926  -19.279 1.00 76.48 239 A 1 
ATOM 1892 N NE2 . GLN A 1 239 ? -10.341 -1.573  -19.672 1.00 73.83 239 A 1 
ATOM 1893 N N   . THR A 1 240 ? -5.325  -0.056  -15.545 1.00 90.60 240 A 1 
ATOM 1894 C CA  . THR A 1 240 ? -4.420  -0.420  -14.449 1.00 90.75 240 A 1 
ATOM 1895 C C   . THR A 1 240 ? -4.630  -1.875  -14.013 1.00 90.30 240 A 1 
ATOM 1896 O O   . THR A 1 240 ? -5.628  -2.509  -14.361 1.00 88.28 240 A 1 
ATOM 1897 C CB  . THR A 1 240 ? -4.606  0.534   -13.263 1.00 90.39 240 A 1 
ATOM 1898 O OG1 . THR A 1 240 ? -5.951  0.543   -12.847 1.00 85.73 240 A 1 
ATOM 1899 C CG2 . THR A 1 240 ? -4.213  1.971   -13.603 1.00 84.98 240 A 1 
ATOM 1900 N N   . LEU A 1 241 ? -3.698  -2.415  -13.225 1.00 89.80 241 A 1 
ATOM 1901 C CA  . LEU A 1 241 ? -3.752  -3.793  -12.723 1.00 89.10 241 A 1 
ATOM 1902 C C   . LEU A 1 241 ? -5.047  -4.148  -11.971 1.00 88.78 241 A 1 
ATOM 1903 O O   . LEU A 1 241 ? -5.604  -5.204  -12.271 1.00 86.64 241 A 1 
ATOM 1904 C CB  . LEU A 1 241 ? -2.541  -4.083  -11.825 1.00 87.84 241 A 1 
ATOM 1905 C CG  . LEU A 1 241 ? -1.280  -4.525  -12.577 1.00 83.06 241 A 1 
ATOM 1906 C CD1 . LEU A 1 241 ? -0.130  -4.622  -11.579 1.00 78.82 241 A 1 
ATOM 1907 C CD2 . LEU A 1 241 ? -1.455  -5.891  -13.236 1.00 78.32 241 A 1 
ATOM 1908 N N   . PRO A 1 242 ? -5.574  -3.319  -11.048 1.00 89.42 242 A 1 
ATOM 1909 C CA  . PRO A 1 242 ? -6.815  -3.653  -10.341 1.00 88.00 242 A 1 
ATOM 1910 C C   . PRO A 1 242 ? -8.009  -3.837  -11.281 1.00 87.94 242 A 1 
ATOM 1911 O O   . PRO A 1 242 ? -8.797  -4.767  -11.110 1.00 85.46 242 A 1 
ATOM 1912 C CB  . PRO A 1 242 ? -7.038  -2.506  -9.355  1.00 86.16 242 A 1 
ATOM 1913 C CG  . PRO A 1 242 ? -5.632  -1.982  -9.101  1.00 83.18 242 A 1 
ATOM 1914 C CD  . PRO A 1 242 ? -4.986  -2.118  -10.472 1.00 86.49 242 A 1 
ATOM 1915 N N   . LEU A 1 243 ? -8.120  -3.005  -12.331 1.00 86.71 243 A 1 
ATOM 1916 C CA  . LEU A 1 243 ? -9.176  -3.159  -13.332 1.00 86.13 243 A 1 
ATOM 1917 C C   . LEU A 1 243 ? -8.944  -4.390  -14.225 1.00 85.75 243 A 1 
ATOM 1918 O O   . LEU A 1 243 ? -9.901  -5.079  -14.576 1.00 83.76 243 A 1 
ATOM 1919 C CB  . LEU A 1 243 ? -9.299  -1.859  -14.142 1.00 84.87 243 A 1 
ATOM 1920 C CG  . LEU A 1 243 ? -10.477 -1.871  -15.131 1.00 79.02 243 A 1 
ATOM 1921 C CD1 . LEU A 1 243 ? -11.828 -2.103  -14.451 1.00 74.99 243 A 1 
ATOM 1922 C CD2 . LEU A 1 243 ? -10.555 -0.531  -15.853 1.00 75.85 243 A 1 
ATOM 1923 N N   . ALA A 1 244 ? -7.690  -4.719  -14.538 1.00 86.92 244 A 1 
ATOM 1924 C CA  . ALA A 1 244 ? -7.358  -5.941  -15.266 1.00 85.25 244 A 1 
ATOM 1925 C C   . ALA A 1 244 ? -7.800  -7.200  -14.503 1.00 85.55 244 A 1 
ATOM 1926 O O   . ALA A 1 244 ? -8.352  -8.111  -15.110 1.00 84.22 244 A 1 
ATOM 1927 C CB  . ALA A 1 244 ? -5.857  -5.966  -15.563 1.00 83.99 244 A 1 
ATOM 1928 N N   . ILE A 1 245 ? -7.641  -7.239  -13.171 1.00 85.30 245 A 1 
ATOM 1929 C CA  . ILE A 1 245 ? -8.125  -8.349  -12.332 1.00 83.77 245 A 1 
ATOM 1930 C C   . ILE A 1 245 ? -9.635  -8.525  -12.493 1.00 82.92 245 A 1 
ATOM 1931 O O   . ILE A 1 245 ? -10.102 -9.642  -12.729 1.00 80.83 245 A 1 
ATOM 1932 C CB  . ILE A 1 245 ? -7.745  -8.122  -10.850 1.00 83.64 245 A 1 
ATOM 1933 C CG1 . ILE A 1 245 ? -6.217  -8.215  -10.649 1.00 80.66 245 A 1 
ATOM 1934 C CG2 . ILE A 1 245 ? -8.446  -9.143  -9.935  1.00 79.51 245 A 1 
ATOM 1935 C CD1 . ILE A 1 245 ? -5.738  -7.563  -9.349  1.00 72.82 245 A 1 
ATOM 1936 N N   . TRP A 1 246 ? -10.396 -7.426  -12.437 1.00 84.19 246 A 1 
ATOM 1937 C CA  . TRP A 1 246 ? -11.846 -7.451  -12.615 1.00 80.68 246 A 1 
ATOM 1938 C C   . TRP A 1 246 ? -12.258 -7.992  -13.993 1.00 79.76 246 A 1 
ATOM 1939 O O   . TRP A 1 246 ? -13.155 -8.830  -14.098 1.00 76.39 246 A 1 
ATOM 1940 C CB  . TRP A 1 246 ? -12.385 -6.032  -12.399 1.00 78.19 246 A 1 
ATOM 1941 C CG  . TRP A 1 246 ? -13.870 -5.955  -12.398 1.00 71.90 246 A 1 
ATOM 1942 C CD1 . TRP A 1 246 ? -14.662 -5.720  -13.468 1.00 64.00 246 A 1 
ATOM 1943 C CD2 . TRP A 1 246 ? -14.775 -6.165  -11.273 1.00 66.28 246 A 1 
ATOM 1944 N NE1 . TRP A 1 246 ? -15.987 -5.764  -13.087 1.00 57.11 246 A 1 
ATOM 1945 C CE2 . TRP A 1 246 ? -16.112 -6.039  -11.746 1.00 60.75 246 A 1 
ATOM 1946 C CE3 . TRP A 1 246 ? -14.593 -6.449  -9.905  1.00 56.01 246 A 1 
ATOM 1947 C CZ2 . TRP A 1 246 ? -17.219 -6.188  -10.900 1.00 58.35 246 A 1 
ATOM 1948 C CZ3 . TRP A 1 246 ? -15.696 -6.601  -9.049  1.00 53.46 246 A 1 
ATOM 1949 C CH2 . TRP A 1 246 ? -17.011 -6.472  -9.541  1.00 54.56 246 A 1 
ATOM 1950 N N   . GLN A 1 247 ? -11.575 -7.575  -15.050 1.00 82.46 247 A 1 
ATOM 1951 C CA  . GLN A 1 247 ? -11.845 -8.064  -16.406 1.00 80.43 247 A 1 
ATOM 1952 C C   . GLN A 1 247 ? -11.498 -9.547  -16.583 1.00 80.43 247 A 1 
ATOM 1953 O O   . GLN A 1 247 ? -12.270 -10.291 -17.187 1.00 77.81 247 A 1 
ATOM 1954 C CB  . GLN A 1 247 ? -11.071 -7.228  -17.421 1.00 78.48 247 A 1 
ATOM 1955 C CG  . GLN A 1 247 ? -11.648 -5.814  -17.528 1.00 72.37 247 A 1 
ATOM 1956 C CD  . GLN A 1 247 ? -10.988 -5.020  -18.633 1.00 68.95 247 A 1 
ATOM 1957 O OE1 . GLN A 1 247 ? -9.925  -5.340  -19.143 1.00 62.92 247 A 1 
ATOM 1958 N NE2 . GLN A 1 247 ? -11.613 -3.951  -19.067 1.00 58.00 247 A 1 
ATOM 1959 N N   . TYR A 1 248 ? -10.378 -9.992  -16.018 1.00 79.26 248 A 1 
ATOM 1960 C CA  . TYR A 1 248 ? -9.983  -11.399 -16.044 1.00 78.12 248 A 1 
ATOM 1961 C C   . TYR A 1 248 ? -10.986 -12.282 -15.311 1.00 77.79 248 A 1 
ATOM 1962 O O   . TYR A 1 248 ? -11.278 -13.375 -15.779 1.00 74.06 248 A 1 
ATOM 1963 C CB  . TYR A 1 248 ? -8.591  -11.578 -15.430 1.00 77.19 248 A 1 
ATOM 1964 C CG  . TYR A 1 248 ? -7.467  -11.513 -16.440 1.00 75.03 248 A 1 
ATOM 1965 C CD1 . TYR A 1 248 ? -6.642  -12.637 -16.647 1.00 69.90 248 A 1 
ATOM 1966 C CD2 . TYR A 1 248 ? -7.257  -10.338 -17.176 1.00 69.59 248 A 1 
ATOM 1967 C CE1 . TYR A 1 248 ? -5.602  -12.573 -17.588 1.00 66.24 248 A 1 
ATOM 1968 C CE2 . TYR A 1 248 ? -6.232  -10.265 -18.122 1.00 66.60 248 A 1 
ATOM 1969 C CZ  . TYR A 1 248 ? -5.397  -11.380 -18.324 1.00 66.90 248 A 1 
ATOM 1970 O OH  . TYR A 1 248 ? -4.402  -11.280 -19.230 1.00 65.16 248 A 1 
ATOM 1971 N N   . GLN A 1 249 ? -11.555 -11.798 -14.204 1.00 78.90 249 A 1 
ATOM 1972 C CA  . GLN A 1 249 ? -12.610 -12.515 -13.503 1.00 75.83 249 A 1 
ATOM 1973 C C   . GLN A 1 249 ? -13.854 -12.705 -14.388 1.00 74.50 249 A 1 
ATOM 1974 O O   . GLN A 1 249 ? -14.456 -13.777 -14.368 1.00 71.20 249 A 1 
ATOM 1975 C CB  . GLN A 1 249 ? -12.939 -11.770 -12.204 1.00 74.05 249 A 1 
ATOM 1976 C CG  . GLN A 1 249 ? -13.877 -12.578 -11.302 1.00 65.07 249 A 1 
ATOM 1977 C CD  . GLN A 1 249 ? -14.228 -11.853 -10.006 1.00 62.73 249 A 1 
ATOM 1978 O OE1 . GLN A 1 249 ? -13.849 -10.729 -9.742  1.00 56.79 249 A 1 
ATOM 1979 N NE2 . GLN A 1 249 ? -14.991 -12.477 -9.139  1.00 52.33 249 A 1 
ATOM 1980 N N   . GLY A 1 250 ? -14.218 -11.694 -15.193 1.00 77.06 250 A 1 
ATOM 1981 C CA  . GLY A 1 250 ? -15.310 -11.817 -16.167 1.00 75.37 250 A 1 
ATOM 1982 C C   . GLY A 1 250 ? -14.970 -12.744 -17.341 1.00 75.80 250 A 1 
ATOM 1983 O O   . GLY A 1 250 ? -15.772 -13.598 -17.709 1.00 71.14 250 A 1 
ATOM 1984 N N   . GLN A 1 251 ? -13.767 -12.621 -17.912 1.00 76.19 251 A 1 
ATOM 1985 C CA  . GLN A 1 251 ? -13.347 -13.366 -19.103 1.00 74.49 251 A 1 
ATOM 1986 C C   . GLN A 1 251 ? -12.990 -14.831 -18.810 1.00 73.47 251 A 1 
ATOM 1987 O O   . GLN A 1 251 ? -13.270 -15.713 -19.621 1.00 68.56 251 A 1 
ATOM 1988 C CB  . GLN A 1 251 ? -12.163 -12.619 -19.736 1.00 72.24 251 A 1 
ATOM 1989 C CG  . GLN A 1 251 ? -11.772 -13.188 -21.110 1.00 65.40 251 A 1 
ATOM 1990 C CD  . GLN A 1 251 ? -10.654 -12.402 -21.790 1.00 63.57 251 A 1 
ATOM 1991 O OE1 . GLN A 1 251 ? -10.004 -11.539 -21.227 1.00 58.08 251 A 1 
ATOM 1992 N NE2 . GLN A 1 251 ? -10.375 -12.679 -23.042 1.00 54.50 251 A 1 
ATOM 1993 N N   . TYR A 1 252 ? -12.381 -15.088 -17.658 1.00 69.52 252 A 1 
ATOM 1994 C CA  . TYR A 1 252 ? -11.871 -16.400 -17.253 1.00 69.53 252 A 1 
ATOM 1995 C C   . TYR A 1 252 ? -12.571 -16.943 -16.002 1.00 71.09 252 A 1 
ATOM 1996 O O   . TYR A 1 252 ? -11.964 -17.699 -15.247 1.00 66.13 252 A 1 
ATOM 1997 C CB  . TYR A 1 252 ? -10.348 -16.338 -17.077 1.00 66.61 252 A 1 
ATOM 1998 C CG  . TYR A 1 252 ? -9.582  -15.958 -18.324 1.00 65.25 252 A 1 
ATOM 1999 C CD1 . TYR A 1 252 ? -9.369  -16.917 -19.335 1.00 61.34 252 A 1 
ATOM 2000 C CD2 . TYR A 1 252 ? -9.078  -14.657 -18.471 1.00 61.54 252 A 1 
ATOM 2001 C CE1 . TYR A 1 252 ? -8.646  -16.572 -20.491 1.00 57.78 252 A 1 
ATOM 2002 C CE2 . TYR A 1 252 ? -8.356  -14.304 -19.626 1.00 57.62 252 A 1 
ATOM 2003 C CZ  . TYR A 1 252 ? -8.138  -15.262 -20.638 1.00 59.55 252 A 1 
ATOM 2004 O OH  . TYR A 1 252 ? -7.438  -14.922 -21.756 1.00 58.76 252 A 1 
ATOM 2005 N N   . SER A 1 253 ? -13.843 -16.596 -15.789 1.00 73.09 253 A 1 
ATOM 2006 C CA  . SER A 1 253 ? -14.612 -16.924 -14.572 1.00 72.47 253 A 1 
ATOM 2007 C C   . SER A 1 253 ? -14.541 -18.397 -14.124 1.00 74.40 253 A 1 
ATOM 2008 O O   . SER A 1 253 ? -14.599 -18.677 -12.927 1.00 68.75 253 A 1 
ATOM 2009 C CB  . SER A 1 253 ? -16.074 -16.534 -14.783 1.00 67.26 253 A 1 
ATOM 2010 O OG  . SER A 1 253 ? -16.600 -17.163 -15.936 1.00 58.06 253 A 1 
ATOM 2011 N N   . ILE A 1 254 ? -14.363 -19.327 -15.058 1.00 76.97 254 A 1 
ATOM 2012 C CA  . ILE A 1 254 ? -14.257 -20.771 -14.789 1.00 78.38 254 A 1 
ATOM 2013 C C   . ILE A 1 254 ? -12.817 -21.182 -14.410 1.00 80.88 254 A 1 
ATOM 2014 O O   . ILE A 1 254 ? -12.613 -22.192 -13.742 1.00 77.07 254 A 1 
ATOM 2015 C CB  . ILE A 1 254 ? -14.805 -21.561 -16.004 1.00 74.16 254 A 1 
ATOM 2016 C CG1 . ILE A 1 254 ? -16.255 -21.123 -16.339 1.00 65.06 254 A 1 
ATOM 2017 C CG2 . ILE A 1 254 ? -14.767 -23.078 -15.753 1.00 62.64 254 A 1 
ATOM 2018 C CD1 . ILE A 1 254 ? -16.807 -21.713 -17.639 1.00 55.91 254 A 1 
ATOM 2019 N N   . ASN A 1 255 ? -11.797 -20.406 -14.798 1.00 83.72 255 A 1 
ATOM 2020 C CA  . ASN A 1 255 ? -10.392 -20.746 -14.562 1.00 85.94 255 A 1 
ATOM 2021 C C   . ASN A 1 255 ? -9.837  -20.037 -13.313 1.00 87.40 255 A 1 
ATOM 2022 O O   . ASN A 1 255 ? -9.032  -19.104 -13.392 1.00 86.59 255 A 1 
ATOM 2023 C CB  . ASN A 1 255 ? -9.571  -20.506 -15.839 1.00 85.06 255 A 1 
ATOM 2024 C CG  . ASN A 1 255 ? -8.193  -21.149 -15.767 1.00 83.30 255 A 1 
ATOM 2025 O OD1 . ASN A 1 255 ? -7.673  -21.494 -14.720 1.00 77.84 255 A 1 
ATOM 2026 N ND2 . ASN A 1 255 ? -7.551  -21.335 -16.895 1.00 77.76 255 A 1 
ATOM 2027 N N   . THR A 1 256 ? -10.262 -20.505 -12.150 1.00 88.46 256 A 1 
ATOM 2028 C CA  . THR A 1 256 ? -9.833  -19.965 -10.851 1.00 89.02 256 A 1 
ATOM 2029 C C   . THR A 1 256 ? -8.305  -19.960 -10.658 1.00 90.11 256 A 1 
ATOM 2030 O O   . THR A 1 256 ? -7.795  -18.924 -10.230 1.00 89.10 256 A 1 
ATOM 2031 C CB  . THR A 1 256 ? -10.524 -20.705 -9.695  1.00 87.64 256 A 1 
ATOM 2032 O OG1 . THR A 1 256 ? -11.912 -20.715 -9.908  1.00 81.96 256 A 1 
ATOM 2033 C CG2 . THR A 1 256 ? -10.277 -20.042 -8.346  1.00 81.23 256 A 1 
ATOM 2034 N N   . PRO A 1 257 ? -7.535  -21.005 -11.008 1.00 90.80 257 A 1 
ATOM 2035 C CA  . PRO A 1 257 ? -6.072  -20.972 -10.891 1.00 91.26 257 A 1 
ATOM 2036 C C   . PRO A 1 257 ? -5.404  -19.834 -11.675 1.00 92.01 257 A 1 
ATOM 2037 O O   . PRO A 1 257 ? -4.469  -19.204 -11.174 1.00 91.37 257 A 1 
ATOM 2038 C CB  . PRO A 1 257 ? -5.595  -22.339 -11.393 1.00 90.36 257 A 1 
ATOM 2039 C CG  . PRO A 1 257 ? -6.775  -23.256 -11.084 1.00 88.71 257 A 1 
ATOM 2040 C CD  . PRO A 1 257 ? -7.973  -22.351 -11.356 1.00 90.52 257 A 1 
ATOM 2041 N N   . LEU A 1 258 ? -5.902  -19.518 -12.871 1.00 90.37 258 A 1 
ATOM 2042 C CA  . LEU A 1 258 ? -5.386  -18.413 -13.686 1.00 90.75 258 A 1 
ATOM 2043 C C   . LEU A 1 258 ? -5.670  -17.046 -13.039 1.00 91.00 258 A 1 
ATOM 2044 O O   . LEU A 1 258 ? -4.780  -16.194 -12.983 1.00 90.14 258 A 1 
ATOM 2045 C CB  . LEU A 1 258 ? -5.999  -18.507 -15.093 1.00 90.31 258 A 1 
ATOM 2046 C CG  . LEU A 1 258 ? -5.383  -17.522 -16.102 1.00 87.02 258 A 1 
ATOM 2047 C CD1 . LEU A 1 258 ? -3.956  -17.918 -16.477 1.00 81.88 258 A 1 
ATOM 2048 C CD2 . LEU A 1 258 ? -6.217  -17.504 -17.380 1.00 80.97 258 A 1 
ATOM 2049 N N   . ILE A 1 259 ? -6.886  -16.847 -12.511 1.00 90.34 259 A 1 
ATOM 2050 C CA  . ILE A 1 259 ? -7.275  -15.619 -11.795 1.00 89.94 259 A 1 
ATOM 2051 C C   . ILE A 1 259 ? -6.425  -15.446 -10.532 1.00 90.41 259 A 1 
ATOM 2052 O O   . ILE A 1 259 ? -5.903  -14.359 -10.284 1.00 90.11 259 A 1 
ATOM 2053 C CB  . ILE A 1 259 ? -8.785  -15.639 -11.456 1.00 88.96 259 A 1 
ATOM 2054 C CG1 . ILE A 1 259 ? -9.638  -15.664 -12.744 1.00 85.40 259 A 1 
ATOM 2055 C CG2 . ILE A 1 259 ? -9.168  -14.416 -10.599 1.00 84.61 259 A 1 
ATOM 2056 C CD1 . ILE A 1 259 ? -11.103 -16.031 -12.483 1.00 76.83 259 A 1 
ATOM 2057 N N   . MET A 1 260 ? -6.222  -16.517 -9.761  1.00 91.36 260 A 1 
ATOM 2058 C CA  . MET A 1 260 ? -5.373  -16.492 -8.563  1.00 90.97 260 A 1 
ATOM 2059 C C   . MET A 1 260 ? -3.917  -16.171 -8.899  1.00 91.77 260 A 1 
ATOM 2060 O O   . MET A 1 260 ? -3.264  -15.441 -8.153  1.00 91.21 260 A 1 
ATOM 2061 C CB  . MET A 1 260 ? -5.471  -17.832 -7.817  1.00 90.09 260 A 1 
ATOM 2062 C CG  . MET A 1 260 ? -6.847  -18.043 -7.174  1.00 86.16 260 A 1 
ATOM 2063 S SD  . MET A 1 260 ? -7.310  -16.798 -5.943  1.00 79.41 260 A 1 
ATOM 2064 C CE  . MET A 1 260 ? -9.016  -17.322 -5.624  1.00 68.78 260 A 1 
ATOM 2065 N N   . THR A 1 261 ? -3.429  -16.619 -10.050 1.00 91.94 261 A 1 
ATOM 2066 C CA  . THR A 1 261 ? -2.085  -16.277 -10.544 1.00 92.51 261 A 1 
ATOM 2067 C C   . THR A 1 261 ? -1.968  -14.788 -10.874 1.00 92.58 261 A 1 
ATOM 2068 O O   . THR A 1 261 ? -0.993  -14.144 -10.481 1.00 91.78 261 A 1 
ATOM 2069 C CB  . THR A 1 261 ? -1.727  -17.112 -11.776 1.00 93.07 261 A 1 
ATOM 2070 O OG1 . THR A 1 261 ? -1.849  -18.483 -11.492 1.00 86.26 261 A 1 
ATOM 2071 C CG2 . THR A 1 261 ? -0.289  -16.880 -12.217 1.00 87.36 261 A 1 
ATOM 2072 N N   . LEU A 1 262 ? -2.970  -14.204 -11.546 1.00 91.79 262 A 1 
ATOM 2073 C CA  . LEU A 1 262 ? -3.004  -12.764 -11.818 1.00 90.91 262 A 1 
ATOM 2074 C C   . LEU A 1 262 ? -3.065  -11.943 -10.524 1.00 90.88 262 A 1 
ATOM 2075 O O   . LEU A 1 262 ? -2.324  -10.968 -10.384 1.00 90.27 262 A 1 
ATOM 2076 C CB  . LEU A 1 262 ? -4.192  -12.453 -12.740 1.00 90.24 262 A 1 
ATOM 2077 C CG  . LEU A 1 262 ? -4.356  -10.951 -13.044 1.00 86.25 262 A 1 
ATOM 2078 C CD1 . LEU A 1 262 ? -3.192  -10.381 -13.845 1.00 80.06 262 A 1 
ATOM 2079 C CD2 . LEU A 1 262 ? -5.634  -10.732 -13.841 1.00 79.74 262 A 1 
ATOM 2080 N N   . LEU A 1 263 ? -3.907  -12.342 -9.566  1.00 91.25 263 A 1 
ATOM 2081 C CA  . LEU A 1 263 ? -4.001  -11.715 -8.244  1.00 90.23 263 A 1 
ATOM 2082 C C   . LEU A 1 263 ? -2.663  -11.756 -7.505  1.00 90.38 263 A 1 
ATOM 2083 O O   . LEU A 1 263 ? -2.220  -10.734 -6.981  1.00 89.69 263 A 1 
ATOM 2084 C CB  . LEU A 1 263 ? -5.079  -12.438 -7.414  1.00 89.17 263 A 1 
ATOM 2085 C CG  . LEU A 1 263 ? -6.517  -12.008 -7.720  1.00 80.29 263 A 1 
ATOM 2086 C CD1 . LEU A 1 263 ? -7.503  -12.993 -7.102  1.00 74.26 263 A 1 
ATOM 2087 C CD2 . LEU A 1 263 ? -6.802  -10.637 -7.111  1.00 73.55 263 A 1 
ATOM 2088 N N   . PHE A 1 264 ? -1.987  -12.905 -7.501  1.00 92.19 264 A 1 
ATOM 2089 C CA  . PHE A 1 264 ? -0.676  -13.062 -6.877  1.00 92.55 264 A 1 
ATOM 2090 C C   . PHE A 1 264 ? 0.369   -12.145 -7.522  1.00 92.50 264 A 1 
ATOM 2091 O O   . PHE A 1 264 ? 1.002   -11.350 -6.824  1.00 91.38 264 A 1 
ATOM 2092 C CB  . PHE A 1 264 ? -0.252  -14.532 -6.936  1.00 92.78 264 A 1 
ATOM 2093 C CG  . PHE A 1 264 ? 1.110   -14.766 -6.323  1.00 92.56 264 A 1 
ATOM 2094 C CD1 . PHE A 1 264 ? 2.216   -15.055 -7.140  1.00 88.13 264 A 1 
ATOM 2095 C CD2 . PHE A 1 264 ? 1.277   -14.651 -4.933  1.00 88.50 264 A 1 
ATOM 2096 C CE1 . PHE A 1 264 ? 3.484   -15.236 -6.565  1.00 87.59 264 A 1 
ATOM 2097 C CE2 . PHE A 1 264 ? 2.548   -14.829 -4.359  1.00 88.18 264 A 1 
ATOM 2098 C CZ  . PHE A 1 264 ? 3.651   -15.123 -5.174  1.00 89.10 264 A 1 
ATOM 2099 N N   . LEU A 1 265 ? 0.491   -12.162 -8.850  1.00 91.50 265 A 1 
ATOM 2100 C CA  . LEU A 1 265 ? 1.415   -11.282 -9.574  1.00 91.18 265 A 1 
ATOM 2101 C C   . LEU A 1 265 ? 1.105   -9.796  -9.349  1.00 90.71 265 A 1 
ATOM 2102 O O   . LEU A 1 265 ? 2.023   -8.983  -9.240  1.00 89.65 265 A 1 
ATOM 2103 C CB  . LEU A 1 265 ? 1.366   -11.614 -11.074 1.00 91.79 265 A 1 
ATOM 2104 C CG  . LEU A 1 265 ? 2.054   -12.935 -11.461 1.00 90.30 265 A 1 
ATOM 2105 C CD1 . LEU A 1 265 ? 1.831   -13.196 -12.948 1.00 86.42 265 A 1 
ATOM 2106 C CD2 . LEU A 1 265 ? 3.565   -12.891 -11.217 1.00 85.84 265 A 1 
ATOM 2107 N N   . SER A 1 266 ? -0.169  -9.428  -9.230  1.00 90.71 266 A 1 
ATOM 2108 C CA  . SER A 1 266 ? -0.603  -8.048  -8.988  1.00 89.07 266 A 1 
ATOM 2109 C C   . SER A 1 266 ? -0.342  -7.578  -7.559  1.00 88.69 266 A 1 
ATOM 2110 O O   . SER A 1 266 ? -0.154  -6.384  -7.335  1.00 86.30 266 A 1 
ATOM 2111 C CB  . SER A 1 266 ? -2.087  -7.900  -9.308  1.00 88.33 266 A 1 
ATOM 2112 O OG  . SER A 1 266 ? -2.323  -8.289  -10.646 1.00 76.69 266 A 1 
ATOM 2113 N N   . SER A 1 267 ? -0.291  -8.492  -6.586  1.00 89.07 267 A 1 
ATOM 2114 C CA  . SER A 1 267 ? 0.036   -8.175  -5.190  1.00 87.79 267 A 1 
ATOM 2115 C C   . SER A 1 267 ? 1.543   -8.094  -4.921  1.00 87.58 267 A 1 
ATOM 2116 O O   . SER A 1 267 ? 1.954   -7.387  -3.997  1.00 85.41 267 A 1 
ATOM 2117 C CB  . SER A 1 267 ? -0.648  -9.167  -4.247  1.00 86.74 267 A 1 
ATOM 2118 O OG  . SER A 1 267 ? -0.081  -10.456 -4.331  1.00 78.58 267 A 1 
ATOM 2119 N N   . LEU A 1 268 ? 2.379   -8.732  -5.749  1.00 87.35 268 A 1 
ATOM 2120 C CA  . LEU A 1 268 ? 3.838   -8.754  -5.580  1.00 86.73 268 A 1 
ATOM 2121 C C   . LEU A 1 268 ? 4.483   -7.369  -5.403  1.00 86.99 268 A 1 
ATOM 2122 O O   . LEU A 1 268 ? 5.291   -7.236  -4.486  1.00 85.67 268 A 1 
ATOM 2123 C CB  . LEU A 1 268 ? 4.518   -9.493  -6.746  1.00 86.24 268 A 1 
ATOM 2124 C CG  . LEU A 1 268 ? 4.493   -11.025 -6.659  1.00 79.98 268 A 1 
ATOM 2125 C CD1 . LEU A 1 268 ? 5.105   -11.603 -7.935  1.00 74.69 268 A 1 
ATOM 2126 C CD2 . LEU A 1 268 ? 5.296   -11.552 -5.471  1.00 74.10 268 A 1 
ATOM 2127 N N   . PRO A 1 269 ? 4.154   -6.316  -6.183  1.00 87.29 269 A 1 
ATOM 2128 C CA  . PRO A 1 269 ? 4.778   -5.001  -6.011  1.00 85.36 269 A 1 
ATOM 2129 C C   . PRO A 1 269 ? 4.536   -4.400  -4.631  1.00 85.07 269 A 1 
ATOM 2130 O O   . PRO A 1 269 ? 5.454   -3.841  -4.033  1.00 82.66 269 A 1 
ATOM 2131 C CB  . PRO A 1 269 ? 4.183   -4.120  -7.106  1.00 83.96 269 A 1 
ATOM 2132 C CG  . PRO A 1 269 ? 3.728   -5.128  -8.156  1.00 81.80 269 A 1 
ATOM 2133 C CD  . PRO A 1 269 ? 3.274   -6.306  -7.330  1.00 84.37 269 A 1 
ATOM 2134 N N   . VAL A 1 270 ? 3.320   -4.553  -4.094  1.00 84.27 270 A 1 
ATOM 2135 C CA  . VAL A 1 270 ? 2.960   -4.069  -2.757  1.00 83.34 270 A 1 
ATOM 2136 C C   . VAL A 1 270 ? 3.673   -4.892  -1.682  1.00 83.33 270 A 1 
ATOM 2137 O O   . VAL A 1 270 ? 4.244   -4.325  -0.754  1.00 81.73 270 A 1 
ATOM 2138 C CB  . VAL A 1 270 ? 1.433   -4.081  -2.562  1.00 82.38 270 A 1 
ATOM 2139 C CG1 . VAL A 1 270 ? 1.036   -3.629  -1.153  1.00 77.49 270 A 1 
ATOM 2140 C CG2 . VAL A 1 270 ? 0.757   -3.138  -3.558  1.00 77.95 270 A 1 
ATOM 2141 N N   . ILE A 1 271 ? 3.724   -6.214  -1.836  1.00 85.11 271 A 1 
ATOM 2142 C CA  . ILE A 1 271 ? 4.457   -7.108  -0.925  1.00 84.66 271 A 1 
ATOM 2143 C C   . ILE A 1 271 ? 5.943   -6.729  -0.883  1.00 84.87 271 A 1 
ATOM 2144 O O   . ILE A 1 271 ? 6.508   -6.559  0.198   1.00 84.29 271 A 1 
ATOM 2145 C CB  . ILE A 1 271 ? 4.259   -8.582  -1.341  1.00 84.91 271 A 1 
ATOM 2146 C CG1 . ILE A 1 271 ? 2.784   -9.000  -1.153  1.00 83.34 271 A 1 
ATOM 2147 C CG2 . ILE A 1 271 ? 5.180   -9.519  -0.539  1.00 82.52 271 A 1 
ATOM 2148 C CD1 . ILE A 1 271 ? 2.432   -10.326 -1.835  1.00 77.40 271 A 1 
ATOM 2149 N N   . LEU A 1 272 ? 6.569   -6.534  -2.041  1.00 85.18 272 A 1 
ATOM 2150 C CA  . LEU A 1 272 ? 7.971   -6.124  -2.143  1.00 84.33 272 A 1 
ATOM 2151 C C   . LEU A 1 272 ? 8.195   -4.741  -1.531  1.00 83.63 272 A 1 
ATOM 2152 O O   . LEU A 1 272 ? 9.153   -4.553  -0.782  1.00 82.54 272 A 1 
ATOM 2153 C CB  . LEU A 1 272 ? 8.408   -6.144  -3.616  1.00 85.55 272 A 1 
ATOM 2154 C CG  . LEU A 1 272 ? 8.521   -7.549  -4.235  1.00 83.21 272 A 1 
ATOM 2155 C CD1 . LEU A 1 272 ? 8.794   -7.415  -5.732  1.00 78.98 272 A 1 
ATOM 2156 C CD2 . LEU A 1 272 ? 9.644   -8.375  -3.615  1.00 78.40 272 A 1 
ATOM 2157 N N   . LEU A 1 273 ? 7.291   -3.782  -1.773  1.00 82.59 273 A 1 
ATOM 2158 C CA  . LEU A 1 273 ? 7.344   -2.457  -1.158  1.00 79.05 273 A 1 
ATOM 2159 C C   . LEU A 1 273 ? 7.320   -2.561  0.370   1.00 77.76 273 A 1 
ATOM 2160 O O   . LEU A 1 273 ? 8.133   -1.909  1.028   1.00 75.87 273 A 1 
ATOM 2161 C CB  . LEU A 1 273 ? 6.206   -1.589  -1.719  1.00 77.98 273 A 1 
ATOM 2162 C CG  . LEU A 1 273 ? 6.195   -0.137  -1.201  1.00 73.68 273 A 1 
ATOM 2163 C CD1 . LEU A 1 273 ? 5.625   0.790   -2.272  1.00 69.43 273 A 1 
ATOM 2164 C CD2 . LEU A 1 273 ? 5.331   0.037   0.054   1.00 68.25 273 A 1 
ATOM 2165 N N   . TYR A 1 274 ? 6.449   -3.399  0.945   1.00 81.20 274 A 1 
ATOM 2166 C CA  . TYR A 1 274 ? 6.425   -3.636  2.386   1.00 78.69 274 A 1 
ATOM 2167 C C   . TYR A 1 274 ? 7.723   -4.268  2.884   1.00 78.18 274 A 1 
ATOM 2168 O O   . TYR A 1 274 ? 8.319   -3.728  3.811   1.00 75.57 274 A 1 
ATOM 2169 C CB  . TYR A 1 274 ? 5.207   -4.473  2.781   1.00 76.79 274 A 1 
ATOM 2170 C CG  . TYR A 1 274 ? 3.961   -3.643  3.019   1.00 72.41 274 A 1 
ATOM 2171 C CD1 . TYR A 1 274 ? 3.911   -2.758  4.117   1.00 67.14 274 A 1 
ATOM 2172 C CD2 . TYR A 1 274 ? 2.853   -3.754  2.165   1.00 66.37 274 A 1 
ATOM 2173 C CE1 . TYR A 1 274 ? 2.760   -1.987  4.355   1.00 61.32 274 A 1 
ATOM 2174 C CE2 . TYR A 1 274 ? 1.701   -2.982  2.399   1.00 61.85 274 A 1 
ATOM 2175 C CZ  . TYR A 1 274 ? 1.651   -2.100  3.496   1.00 60.84 274 A 1 
ATOM 2176 O OH  . TYR A 1 274 ? 0.537   -1.358  3.730   1.00 59.23 274 A 1 
ATOM 2177 N N   . ILE A 1 275 ? 8.222   -5.324  2.245   1.00 82.59 275 A 1 
ATOM 2178 C CA  . ILE A 1 275 ? 9.468   -6.004  2.632   1.00 82.40 275 A 1 
ATOM 2179 C C   . ILE A 1 275 ? 10.647  -5.021  2.640   1.00 80.90 275 A 1 
ATOM 2180 O O   . ILE A 1 275 ? 11.346  -4.907  3.640   1.00 79.33 275 A 1 
ATOM 2181 C CB  . ILE A 1 275 ? 9.732   -7.226  1.719   1.00 83.87 275 A 1 
ATOM 2182 C CG1 . ILE A 1 275 ? 8.685   -8.326  2.004   1.00 81.55 275 A 1 
ATOM 2183 C CG2 . ILE A 1 275 ? 11.151  -7.790  1.923   1.00 80.49 275 A 1 
ATOM 2184 C CD1 . ILE A 1 275 ? 8.672   -9.456  0.968   1.00 75.77 275 A 1 
ATOM 2185 N N   . PHE A 1 276 ? 10.843  -4.256  1.567   1.00 82.90 276 A 1 
ATOM 2186 C CA  . PHE A 1 276 ? 11.959  -3.302  1.469   1.00 80.66 276 A 1 
ATOM 2187 C C   . PHE A 1 276 ? 11.775  -2.039  2.316   1.00 78.58 276 A 1 
ATOM 2188 O O   . PHE A 1 276 ? 12.752  -1.352  2.631   1.00 75.08 276 A 1 
ATOM 2189 C CB  . PHE A 1 276 ? 12.184  -2.939  -0.004  1.00 82.57 276 A 1 
ATOM 2190 C CG  . PHE A 1 276 ? 12.685  -4.087  -0.858  1.00 82.66 276 A 1 
ATOM 2191 C CD1 . PHE A 1 276 ? 13.876  -4.750  -0.515  1.00 78.39 276 A 1 
ATOM 2192 C CD2 . PHE A 1 276 ? 11.973  -4.492  -2.001  1.00 79.31 276 A 1 
ATOM 2193 C CE1 . PHE A 1 276 ? 14.343  -5.821  -1.295  1.00 77.90 276 A 1 
ATOM 2194 C CE2 . PHE A 1 276 ? 12.436  -5.562  -2.783  1.00 78.07 276 A 1 
ATOM 2195 C CZ  . PHE A 1 276 ? 13.621  -6.229  -2.429  1.00 79.82 276 A 1 
ATOM 2196 N N   . SER A 1 277 ? 10.548  -1.698  2.700   1.00 78.69 277 A 1 
ATOM 2197 C CA  . SER A 1 277 ? 10.251  -0.520  3.519   1.00 75.41 277 A 1 
ATOM 2198 C C   . SER A 1 277 ? 10.086  -0.830  5.007   1.00 73.88 277 A 1 
ATOM 2199 O O   . SER A 1 277 ? 9.920   0.111   5.788   1.00 69.92 277 A 1 
ATOM 2200 C CB  . SER A 1 277 ? 9.027   0.233   2.989   1.00 73.36 277 A 1 
ATOM 2201 O OG  . SER A 1 277 ? 9.205   0.564   1.627   1.00 67.76 277 A 1 
ATOM 2202 N N   . GLN A 1 278 ? 10.163  -2.106  5.422   1.00 71.27 278 A 1 
ATOM 2203 C CA  . GLN A 1 278 ? 9.965   -2.529  6.817   1.00 69.26 278 A 1 
ATOM 2204 C C   . GLN A 1 278 ? 10.839  -1.745  7.798   1.00 69.38 278 A 1 
ATOM 2205 O O   . GLN A 1 278 ? 10.321  -1.199  8.772   1.00 66.42 278 A 1 
ATOM 2206 C CB  . GLN A 1 278 ? 10.235  -4.038  6.973   1.00 66.06 278 A 1 
ATOM 2207 C CG  . GLN A 1 278 ? 8.958   -4.859  6.767   1.00 61.08 278 A 1 
ATOM 2208 C CD  . GLN A 1 278 ? 9.180   -6.365  6.832   1.00 58.40 278 A 1 
ATOM 2209 O OE1 . GLN A 1 278 ? 10.266  -6.873  7.028   1.00 53.57 278 A 1 
ATOM 2210 N NE2 . GLN A 1 278 ? 8.141   -7.149  6.683   1.00 49.58 278 A 1 
ATOM 2211 N N   . ASP A 1 279 ? 12.135  -1.568  7.512   1.00 72.61 279 A 1 
ATOM 2212 C CA  . ASP A 1 279 ? 13.041  -0.833  8.400   1.00 71.43 279 A 1 
ATOM 2213 C C   . ASP A 1 279 ? 12.632  0.629   8.606   1.00 70.58 279 A 1 
ATOM 2214 O O   . ASP A 1 279 ? 12.804  1.198   9.689   1.00 68.34 279 A 1 
ATOM 2215 C CB  . ASP A 1 279 ? 14.455  -0.841  7.814   1.00 69.86 279 A 1 
ATOM 2216 C CG  . ASP A 1 279 ? 15.175  -2.174  7.956   1.00 64.16 279 A 1 
ATOM 2217 O OD1 . ASP A 1 279 ? 14.771  -2.956  8.841   1.00 59.01 279 A 1 
ATOM 2218 O OD2 . ASP A 1 279 ? 16.181  -2.317  7.236   1.00 58.34 279 A 1 
ATOM 2219 N N   . LYS A 1 280 ? 12.099  1.275   7.561   1.00 70.45 280 A 1 
ATOM 2220 C CA  . LYS A 1 280 ? 11.629  2.667   7.623   1.00 68.69 280 A 1 
ATOM 2221 C C   . LYS A 1 280 ? 10.284  2.761   8.331   1.00 67.87 280 A 1 
ATOM 2222 O O   . LYS A 1 280 ? 10.087  3.694   9.107   1.00 65.07 280 A 1 
ATOM 2223 C CB  . LYS A 1 280 ? 11.555  3.275   6.215   1.00 66.83 280 A 1 
ATOM 2224 C CG  . LYS A 1 280 ? 12.942  3.452   5.580   1.00 62.73 280 A 1 
ATOM 2225 C CD  . LYS A 1 280 ? 12.817  4.020   4.164   1.00 61.00 280 A 1 
ATOM 2226 C CE  . LYS A 1 280 ? 14.191  4.097   3.498   1.00 55.71 280 A 1 
ATOM 2227 N NZ  . LYS A 1 280 ? 14.076  4.328   2.034   1.00 51.00 280 A 1 
ATOM 2228 N N   . LEU A 1 281 ? 9.406   1.790   8.105   1.00 64.79 281 A 1 
ATOM 2229 C CA  . LEU A 1 281 ? 8.115   1.663   8.780   1.00 63.35 281 A 1 
ATOM 2230 C C   . LEU A 1 281 ? 8.286   1.453   10.284  1.00 62.44 281 A 1 
ATOM 2231 O O   . LEU A 1 281 ? 7.748   2.224   11.075  1.00 61.05 281 A 1 
ATOM 2232 C CB  . LEU A 1 281 ? 7.344   0.481   8.160   1.00 61.27 281 A 1 
ATOM 2233 C CG  . LEU A 1 281 ? 6.402   0.902   7.035   1.00 57.13 281 A 1 
ATOM 2234 C CD1 . LEU A 1 281 ? 6.016   -0.294  6.175   1.00 55.01 281 A 1 
ATOM 2235 C CD2 . LEU A 1 281 ? 5.133   1.503   7.662   1.00 53.60 281 A 1 
ATOM 2236 N N   . VAL A 1 282 ? 9.099   0.468   10.682  1.00 63.18 282 A 1 
ATOM 2237 C CA  . VAL A 1 282 ? 9.341   0.137   12.091  1.00 63.09 282 A 1 
ATOM 2238 C C   . VAL A 1 282 ? 10.017  1.305   12.805  1.00 62.62 282 A 1 
ATOM 2239 O O   . VAL A 1 282 ? 9.583   1.695   13.887  1.00 60.01 282 A 1 
ATOM 2240 C CB  . VAL A 1 282 ? 10.157  -1.161  12.211  1.00 61.27 282 A 1 
ATOM 2241 C CG1 . VAL A 1 282 ? 10.540  -1.463  13.663  1.00 55.72 282 A 1 
ATOM 2242 C CG2 . VAL A 1 282 ? 9.348   -2.360  11.698  1.00 57.57 282 A 1 
ATOM 2243 N N   . LYS A 1 283 ? 11.020  1.950   12.190  1.00 63.26 283 A 1 
ATOM 2244 C CA  . LYS A 1 283 ? 11.655  3.150   12.758  1.00 61.71 283 A 1 
ATOM 2245 C C   . LYS A 1 283 ? 10.686  4.326   12.867  1.00 60.01 283 A 1 
ATOM 2246 O O   . LYS A 1 283 ? 10.722  5.030   13.871  1.00 57.14 283 A 1 
ATOM 2247 C CB  . LYS A 1 283 ? 12.902  3.534   11.949  1.00 60.42 283 A 1 
ATOM 2248 C CG  . LYS A 1 283 ? 14.062  2.567   12.220  1.00 56.61 283 A 1 
ATOM 2249 C CD  . LYS A 1 283 ? 15.262  2.844   11.306  1.00 55.85 283 A 1 
ATOM 2250 C CE  . LYS A 1 283 ? 16.323  1.772   11.564  1.00 50.27 283 A 1 
ATOM 2251 N NZ  . LYS A 1 283 ? 17.491  1.871   10.656  1.00 45.51 283 A 1 
ATOM 2252 N N   . GLY A 1 284 ? 9.827   4.540   11.872  1.00 60.49 284 A 1 
ATOM 2253 C CA  . GLY A 1 284 ? 8.799   5.582   11.895  1.00 57.81 284 A 1 
ATOM 2254 C C   . GLY A 1 284 ? 7.748   5.349   12.983  1.00 56.92 284 A 1 
ATOM 2255 O O   . GLY A 1 284 ? 7.449   6.262   13.751  1.00 54.57 284 A 1 
ATOM 2256 N N   . MET A 1 285 ? 7.249   4.119   13.114  1.00 56.76 285 A 1 
ATOM 2257 C CA  . MET A 1 285 ? 6.291   3.728   14.151  1.00 56.21 285 A 1 
ATOM 2258 C C   . MET A 1 285 ? 6.899   3.803   15.554  1.00 55.99 285 A 1 
ATOM 2259 O O   . MET A 1 285 ? 6.269   4.350   16.458  1.00 54.52 285 A 1 
ATOM 2260 C CB  . MET A 1 285 ? 5.762   2.318   13.878  1.00 53.62 285 A 1 
ATOM 2261 C CG  . MET A 1 285 ? 4.825   2.272   12.668  1.00 48.05 285 A 1 
ATOM 2262 S SD  . MET A 1 285 ? 4.208   0.619   12.268  1.00 45.65 285 A 1 
ATOM 2263 C CE  . MET A 1 285 ? 3.138   0.298   13.693  1.00 42.88 285 A 1 
ATOM 2264 N N   . MET A 1 286 ? 8.148   3.344   15.739  1.00 54.15 286 A 1 
ATOM 2265 C CA  . MET A 1 286 ? 8.843   3.465   17.027  1.00 54.35 286 A 1 
ATOM 2266 C C   . MET A 1 286 ? 9.133   4.921   17.395  1.00 54.31 286 A 1 
ATOM 2267 O O   . MET A 1 286 ? 8.968   5.294   18.550  1.00 53.07 286 A 1 
ATOM 2268 C CB  . MET A 1 286 ? 10.136  2.643   17.044  1.00 52.40 286 A 1 
ATOM 2269 C CG  . MET A 1 286 ? 9.858   1.138   17.083  1.00 46.40 286 A 1 
ATOM 2270 S SD  . MET A 1 286 ? 11.131  0.159   17.930  1.00 42.47 286 A 1 
ATOM 2271 C CE  . MET A 1 286 ? 12.540  0.382   16.819  1.00 39.70 286 A 1 
ATOM 2272 N N   . ALA A 1 287 ? 9.510   5.776   16.431  1.00 57.71 287 A 1 
ATOM 2273 C CA  . ALA A 1 287 ? 9.705   7.198   16.694  1.00 56.35 287 A 1 
ATOM 2274 C C   . ALA A 1 287 ? 8.403   7.906   17.108  1.00 54.99 287 A 1 
ATOM 2275 O O   . ALA A 1 287 ? 8.449   8.823   17.926  1.00 51.59 287 A 1 
ATOM 2276 C CB  . ALA A 1 287 ? 10.328  7.849   15.455  1.00 53.89 287 A 1 
ATOM 2277 N N   . GLY A 1 288 ? 7.257   7.468   16.576  1.00 50.59 288 A 1 
ATOM 2278 C CA  . GLY A 1 288 ? 5.936   7.930   17.008  1.00 49.65 288 A 1 
ATOM 2279 C C   . GLY A 1 288 ? 5.548   7.409   18.394  1.00 47.89 288 A 1 
ATOM 2280 O O   . GLY A 1 288 ? 5.073   8.179   19.218  1.00 46.21 288 A 1 
ATOM 2281 N N   . ALA A 1 289 ? 5.827   6.136   18.685  1.00 47.09 289 A 1 
ATOM 2282 C CA  . ALA A 1 289 ? 5.492   5.500   19.960  1.00 45.74 289 A 1 
ATOM 2283 C C   . ALA A 1 289 ? 6.370   5.956   21.139  1.00 44.20 289 A 1 
ATOM 2284 O O   . ALA A 1 289 ? 5.928   5.914   22.279  1.00 42.28 289 A 1 
ATOM 2285 C CB  . ALA A 1 289 ? 5.577   3.983   19.772  1.00 42.43 289 A 1 
ATOM 2286 N N   . ILE A 1 290 ? 7.616   6.408   20.890  1.00 42.08 290 A 1 
ATOM 2287 C CA  . ILE A 1 290 ? 8.517   6.936   21.934  1.00 42.40 290 A 1 
ATOM 2288 C C   . ILE A 1 290 ? 8.178   8.393   22.295  1.00 42.25 290 A 1 
ATOM 2289 O O   . ILE A 1 290 ? 8.573   8.877   23.350  1.00 39.41 290 A 1 
ATOM 2290 C CB  . ILE A 1 290 ? 9.989   6.746   21.495  1.00 38.66 290 A 1 
ATOM 2291 C CG1 . ILE A 1 290 ? 10.351  5.243   21.454  1.00 34.60 290 A 1 
ATOM 2292 C CG2 . ILE A 1 290 ? 10.992  7.468   22.410  1.00 36.06 290 A 1 
ATOM 2293 C CD1 . ILE A 1 290 ? 11.636  4.929   20.674  1.00 33.42 290 A 1 
ATOM 2294 N N   . LYS A 1 291 ? 7.463   9.118   21.424  1.00 43.21 291 A 1 
ATOM 2295 C CA  . LYS A 1 291 ? 7.074   10.521  21.634  1.00 44.00 291 A 1 
ATOM 2296 C C   . LYS A 1 291 ? 5.634   10.716  22.123  1.00 42.27 291 A 1 
ATOM 2297 O O   . LYS A 1 291 ? 5.281   11.857  22.418  1.00 40.49 291 A 1 
ATOM 2298 C CB  . LYS A 1 291 ? 7.326   11.330  20.354  1.00 42.23 291 A 1 
ATOM 2299 C CG  . LYS A 1 291 ? 8.803   11.689  20.160  1.00 39.30 291 A 1 
ATOM 2300 C CD  . LYS A 1 291 ? 8.932   12.659  18.982  1.00 39.36 291 A 1 
ATOM 2301 C CE  . LYS A 1 291 ? 10.373  13.158  18.845  1.00 36.23 291 A 1 
ATOM 2302 N NZ  . LYS A 1 291 ? 10.461  14.236  17.828  1.00 33.65 291 A 1 
ATOM 2303 N N   . GLY A 1 292 ? 4.832   9.662   22.174  1.00 41.38 292 A 1 
ATOM 2304 C CA  . GLY A 1 292 ? 3.492   9.657   22.781  1.00 39.84 292 A 1 
ATOM 2305 C C   . GLY A 1 292 ? 3.537   9.020   24.151  1.00 36.22 292 A 1 
ATOM 2306 O O   . GLY A 1 292 ? 2.790   9.501   25.024  1.00 32.38 292 A 1 
ATOM 2307 O OXT . GLY A 1 292 ? 4.306   8.049   24.278  1.00 35.93 292 A 1 
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