# 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_if04698
#
_entry.id if04698
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASP 2   
1 n LYS 3   
1 n SER 4   
1 n PRO 5   
1 n ALA 6   
1 n VAL 7   
1 n ALA 8   
1 n GLN 9   
1 n ARG 10  
1 n THR 11  
1 n ARG 12  
1 n GLN 13  
1 n THR 14  
1 n PRO 15  
1 n PRO 16  
1 n GLU 17  
1 n LEU 18  
1 n SER 19  
1 n VAL 20  
1 n SER 21  
1 n PRO 22  
1 n ALA 23  
1 n GLY 24  
1 n PRO 25  
1 n LEU 26  
1 n LYS 27  
1 n TYR 28  
1 n ARG 29  
1 n GLY 30  
1 n VAL 31  
1 n LYS 32  
1 n PRO 33  
1 n LYS 34  
1 n GLN 35  
1 n GLY 36  
1 n VAL 37  
1 n PHE 38  
1 n VAL 39  
1 n SER 40  
1 n SER 41  
1 n PHE 42  
1 n ASN 43  
1 n ASP 44  
1 n SER 45  
1 n ARG 46  
1 n THR 47  
1 n GLN 48  
1 n SER 49  
1 n GLY 50  
1 n GLN 51  
1 n PHE 52  
1 n LYS 53  
1 n TYR 54  
1 n LEU 55  
1 n ASP 56  
1 n LEU 57  
1 n VAL 58  
1 n MET 59  
1 n ALA 60  
1 n PHE 61  
1 n PHE 62  
1 n VAL 63  
1 n ALA 64  
1 n VAL 65  
1 n LEU 66  
1 n ILE 67  
1 n VAL 68  
1 n SER 69  
1 n ASN 70  
1 n ILE 71  
1 n ALA 72  
1 n SER 73  
1 n SER 74  
1 n ALA 75  
1 n LYS 76  
1 n ILE 77  
1 n VAL 78  
1 n ASP 79  
1 n LEU 80  
1 n GLY 81  
1 n PHE 82  
1 n SER 83  
1 n LEU 84  
1 n PHE 85  
1 n GLY 86  
1 n ILE 87  
1 n PRO 88  
1 n MET 89  
1 n SER 90  
1 n PHE 91  
1 n ASP 92  
1 n GLY 93  
1 n GLY 94  
1 n THR 95  
1 n LEU 96  
1 n LEU 97  
1 n PHE 98  
1 n PRO 99  
1 n LEU 100 
1 n SER 101 
1 n TYR 102 
1 n VAL 103 
1 n PHE 104 
1 n GLY 105 
1 n ASP 106 
1 n ILE 107 
1 n LEU 108 
1 n THR 109 
1 n GLU 110 
1 n VAL 111 
1 n TYR 112 
1 n GLY 113 
1 n PHE 114 
1 n LYS 115 
1 n ALA 116 
1 n SER 117 
1 n ARG 118 
1 n ARG 119 
1 n VAL 120 
1 n ILE 121 
1 n TRP 122 
1 n THR 123 
1 n GLY 124 
1 n PHE 125 
1 n ALA 126 
1 n ALA 127 
1 n LEU 128 
1 n ALA 129 
1 n LEU 130 
1 n SER 131 
1 n ALA 132 
1 n LEU 133 
1 n VAL 134 
1 n PHE 135 
1 n PHE 136 
1 n VAL 137 
1 n LEU 138 
1 n ARG 139 
1 n LEU 140 
1 n LEU 141 
1 n PRO 142 
1 n PRO 143 
1 n GLU 144 
1 n ALA 145 
1 n SER 146 
1 n TRP 147 
1 n GLU 148 
1 n SER 149 
1 n SER 150 
1 n THR 151 
1 n GLY 152 
1 n SER 153 
1 n ALA 154 
1 n ALA 155 
1 n TYR 156 
1 n ASP 157 
1 n ALA 158 
1 n VAL 159 
1 n LEU 160 
1 n GLY 161 
1 n GLY 162 
1 n MET 163 
1 n SER 164 
1 n SER 165 
1 n GLY 166 
1 n GLY 167 
1 n ILE 168 
1 n VAL 169 
1 n LEU 170 
1 n ALA 171 
1 n SER 172 
1 n LEU 173 
1 n LEU 174 
1 n GLY 175 
1 n TYR 176 
1 n TRP 177 
1 n VAL 178 
1 n GLY 179 
1 n GLU 180 
1 n PHE 181 
1 n SER 182 
1 n ASN 183 
1 n SER 184 
1 n VAL 185 
1 n VAL 186 
1 n LEU 187 
1 n SER 188 
1 n ARG 189 
1 n VAL 190 
1 n LYS 191 
1 n VAL 192 
1 n LEU 193 
1 n MET 194 
1 n LYS 195 
1 n GLY 196 
1 n ARG 197 
1 n LEU 198 
1 n LEU 199 
1 n TRP 200 
1 n VAL 201 
1 n ARG 202 
1 n THR 203 
1 n ILE 204 
1 n GLY 205 
1 n SER 206 
1 n THR 207 
1 n LEU 208 
1 n VAL 209 
1 n GLY 210 
1 n GLU 211 
1 n PHE 212 
1 n LEU 213 
1 n ASP 214 
1 n SER 215 
1 n LEU 216 
1 n VAL 217 
1 n PHE 218 
1 n VAL 219 
1 n LEU 220 
1 n ALA 221 
1 n ALA 222 
1 n THR 223 
1 n LEU 224 
1 n ALA 225 
1 n GLY 226 
1 n VAL 227 
1 n PHE 228 
1 n ALA 229 
1 n ARG 230 
1 n GLU 231 
1 n LEU 232 
1 n PHE 233 
1 n LEU 234 
1 n SER 235 
1 n LEU 236 
1 n VAL 237 
1 n LEU 238 
1 n THR 239 
1 n ASN 240 
1 n TYR 241 
1 n LEU 242 
1 n LEU 243 
1 n LYS 244 
1 n CYS 245 
1 n LEU 246 
1 n ILE 247 
1 n GLU 248 
1 n ALA 249 
1 n LEU 250 
1 n MET 251 
1 n THR 252 
1 n PRO 253 
1 n VAL 254 
1 n THR 255 
1 n TYR 256 
1 n GLY 257 
1 n ALA 258 
1 n VAL 259 
1 n TYR 260 
1 n ALA 261 
1 n LEU 262 
1 n LYS 263 
1 n ARG 264 
1 n GLY 265 
1 n GLU 266 
1 n GLY 267 
1 n VAL 268 
1 n ASP 269 
1 n VAL 270 
1 n TYR 271 
1 n ASP 272 
1 n VAL 273 
1 n GLY 274 
1 n VAL 275 
1 n LYS 276 
1 n TYR 277 
1 n ARG 278 
1 n PRO 279 
1 n VAL 280 
#
_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 19:22:10)"
_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 74.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 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 ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -33.774 26.185  -56.156 1.00 14.86 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -33.457 25.070  -57.064 1.00 31.05 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -33.041 23.890  -56.208 1.00 32.26 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -31.946 23.853  -55.675 1.00 29.15 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -32.401 25.479  -58.108 1.00 30.27 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -33.065 26.067  -59.367 1.00 27.97 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -32.144 27.053  -60.069 1.00 26.92 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -33.440 24.959  -60.359 1.00 30.83 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -34.031 23.069  -56.027 1.00 17.63 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -34.097 21.811  -55.289 1.00 38.18 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -33.163 20.763  -55.904 1.00 38.59 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -33.177 20.605  -57.120 1.00 35.06 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -35.580 21.413  -55.431 1.00 36.53 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -35.982 20.106  -54.785 1.00 30.13 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -35.191 19.605  -53.962 1.00 28.44 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -37.085 19.642  -55.134 1.00 29.14 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -32.385 20.058  -55.076 1.00 12.55 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -31.895 18.693  -55.334 1.00 34.32 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -31.546 18.000  -54.010 1.00 34.83 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -30.403 18.030  -53.562 1.00 29.54 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -30.678 18.629  -56.296 1.00 33.03 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -31.046 18.877  -57.760 1.00 30.02 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -30.084 18.293  -58.778 1.00 28.91 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -30.640 18.612  -60.180 1.00 26.33 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -29.772 18.088  -61.249 1.00 22.48 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -32.531 17.334  -53.417 1.00 20.82 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -32.289 16.150  -52.590 1.00 37.50 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -31.855 14.978  -53.472 1.00 35.81 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -32.314 14.882  -54.614 1.00 34.35 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -33.570 15.736  -51.858 1.00 37.80 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -33.883 16.658  -50.845 1.00 34.70 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -31.077 14.024  -52.925 1.00 22.80 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -31.386 12.638  -53.241 1.00 35.42 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -31.343 11.686  -52.037 1.00 36.00 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -30.405 11.647  -51.251 1.00 33.66 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -30.382 12.250  -54.321 1.00 33.71 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -29.147 13.081  -53.971 1.00 34.11 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -29.643 14.175  -53.017 1.00 41.48 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? -32.385 10.831  -52.030 1.00 22.81 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? -32.379 9.403   -51.723 1.00 36.42 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? -32.087 8.933   -50.287 1.00 34.86 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? -30.975 8.608   -49.885 1.00 33.68 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? -31.562 8.672   -52.797 1.00 36.88 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? -33.198 8.745   -49.561 1.00 18.68 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? -33.365 7.831   -48.427 1.00 28.04 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? -33.144 6.389   -48.902 1.00 27.06 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? -33.946 5.850   -49.660 1.00 26.39 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? -34.793 8.006   -47.865 1.00 28.31 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? -35.126 7.016   -46.751 1.00 25.11 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? -34.996 9.427   -47.315 1.00 30.25 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? -32.069 5.735   -48.430 1.00 24.52 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? -31.871 4.295   -48.578 1.00 34.15 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? -32.570 3.558   -47.420 1.00 32.89 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? -32.151 3.628   -46.267 1.00 32.55 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? -30.372 3.992   -48.666 1.00 34.91 8   A 1 
ATOM 56   N N   . GLN A 1 9   ? -33.659 2.849   -47.726 1.00 23.72 9   A 1 
ATOM 57   C CA  . GLN A 1 9   ? -34.342 1.915   -46.832 1.00 28.75 9   A 1 
ATOM 58   C C   . GLN A 1 9   ? -33.410 0.744   -46.488 1.00 27.50 9   A 1 
ATOM 59   O O   . GLN A 1 9   ? -33.009 -0.031  -47.350 1.00 26.81 9   A 1 
ATOM 60   C CB  . GLN A 1 9   ? -35.619 1.395   -47.512 1.00 30.31 9   A 1 
ATOM 61   C CG  . GLN A 1 9   ? -36.777 2.402   -47.494 1.00 29.56 9   A 1 
ATOM 62   C CD  . GLN A 1 9   ? -38.002 1.897   -48.254 1.00 27.32 9   A 1 
ATOM 63   O OE1 . GLN A 1 9   ? -37.914 1.082   -49.151 1.00 26.84 9   A 1 
ATOM 64   N NE2 . GLN A 1 9   ? -39.182 2.374   -47.946 1.00 28.72 9   A 1 
ATOM 65   N N   . ARG A 1 10  ? -33.085 0.605   -45.187 1.00 14.23 10  A 1 
ATOM 66   C CA  . ARG A 1 10  ? -32.343 -0.541  -44.654 1.00 20.19 10  A 1 
ATOM 67   C C   . ARG A 1 10  ? -33.345 -1.647  -44.314 1.00 20.13 10  A 1 
ATOM 68   O O   . ARG A 1 10  ? -34.036 -1.582  -43.303 1.00 18.83 10  A 1 
ATOM 69   C CB  . ARG A 1 10  ? -31.482 -0.084  -43.460 1.00 21.81 10  A 1 
ATOM 70   C CG  . ARG A 1 10  ? -30.144 -0.832  -43.371 1.00 20.53 10  A 1 
ATOM 71   C CD  . ARG A 1 10  ? -29.326 -0.323  -42.180 1.00 21.63 10  A 1 
ATOM 72   N NE  . ARG A 1 10  ? -27.891 -0.631  -42.309 1.00 19.67 10  A 1 
ATOM 73   C CZ  . ARG A 1 10  ? -26.972 -0.540  -41.364 1.00 18.85 10  A 1 
ATOM 74   N NH1 . ARG A 1 10  ? -27.264 -0.222  -40.136 1.00 16.75 10  A 1 
ATOM 75   N NH2 . ARG A 1 10  ? -25.715 -0.769  -41.641 1.00 18.01 10  A 1 
ATOM 76   N N   . THR A 1 11  ? -33.447 -2.647  -45.184 1.00 22.83 11  A 1 
ATOM 77   C CA  . THR A 1 11  ? -34.206 -3.886  -44.992 1.00 31.40 11  A 1 
ATOM 78   C C   . THR A 1 11  ? -33.731 -4.622  -43.736 1.00 30.91 11  A 1 
ATOM 79   O O   . THR A 1 11  ? -32.550 -4.922  -43.575 1.00 29.06 11  A 1 
ATOM 80   C CB  . THR A 1 11  ? -34.085 -4.792  -46.230 1.00 29.58 11  A 1 
ATOM 81   O OG1 . THR A 1 11  ? -32.889 -4.533  -46.937 1.00 26.71 11  A 1 
ATOM 82   C CG2 . THR A 1 11  ? -35.225 -4.545  -47.213 1.00 28.85 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? -34.670 -4.895  -42.799 1.00 15.62 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? -34.473 -5.797  -41.659 1.00 24.08 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? -34.283 -7.217  -42.194 1.00 24.20 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? -35.223 -7.790  -42.737 1.00 23.05 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? -35.690 -5.766  -40.717 1.00 25.54 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? -35.764 -4.530  -39.815 1.00 23.91 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? -36.994 -4.623  -38.904 1.00 24.63 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? -37.121 -3.445  -38.022 1.00 20.80 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? -38.036 -3.265  -37.081 1.00 19.71 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? -38.959 -4.149  -36.826 1.00 17.25 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? -38.046 -2.173  -36.365 1.00 18.35 12  A 1 
ATOM 94   N N   . GLN A 1 13  ? -33.089 -7.780  -42.010 1.00 25.93 13  A 1 
ATOM 95   C CA  . GLN A 1 13  ? -32.867 -9.219  -42.124 1.00 31.72 13  A 1 
ATOM 96   C C   . GLN A 1 13  ? -33.163 -9.865  -40.766 1.00 30.96 13  A 1 
ATOM 97   O O   . GLN A 1 13  ? -32.515 -9.566  -39.767 1.00 29.50 13  A 1 
ATOM 98   C CB  . GLN A 1 13  ? -31.441 -9.513  -42.611 1.00 32.48 13  A 1 
ATOM 99   C CG  . GLN A 1 13  ? -31.287 -9.248  -44.120 1.00 30.71 13  A 1 
ATOM 100  C CD  . GLN A 1 13  ? -29.879 -9.519  -44.643 1.00 27.09 13  A 1 
ATOM 101  O OE1 . GLN A 1 13  ? -28.923 -9.671  -43.904 1.00 26.53 13  A 1 
ATOM 102  N NE2 . GLN A 1 13  ? -29.690 -9.562  -45.938 1.00 26.95 13  A 1 
ATOM 103  N N   . THR A 1 14  ? -34.188 -10.712 -40.724 1.00 26.92 14  A 1 
ATOM 104  C CA  . THR A 1 14  ? -34.476 -11.659 -39.646 1.00 36.75 14  A 1 
ATOM 105  C C   . THR A 1 14  ? -33.423 -12.776 -39.639 1.00 36.10 14  A 1 
ATOM 106  O O   . THR A 1 14  ? -33.080 -13.273 -40.713 1.00 33.15 14  A 1 
ATOM 107  C CB  . THR A 1 14  ? -35.870 -12.281 -39.845 1.00 34.81 14  A 1 
ATOM 108  O OG1 . THR A 1 14  ? -36.167 -12.396 -41.221 1.00 31.15 14  A 1 
ATOM 109  C CG2 . THR A 1 14  ? -36.962 -11.408 -39.232 1.00 32.94 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -32.901 -13.190 -38.463 1.00 25.15 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -32.006 -14.341 -38.371 1.00 30.19 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -32.773 -15.659 -38.581 1.00 29.60 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -33.965 -15.718 -38.274 1.00 28.49 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -31.368 -14.239 -36.982 1.00 29.60 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -32.435 -13.523 -36.152 1.00 30.28 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -33.151 -12.616 -37.153 1.00 36.30 15  A 1 
ATOM 117  N N   . PRO A 1 16  ? -32.122 -16.719 -39.097 1.00 22.32 16  A 1 
ATOM 118  C CA  . PRO A 1 16  ? -32.777 -17.993 -39.385 1.00 27.59 16  A 1 
ATOM 119  C C   . PRO A 1 16  ? -33.133 -18.753 -38.103 1.00 28.43 16  A 1 
ATOM 120  O O   . PRO A 1 16  ? -32.315 -18.886 -37.194 1.00 26.33 16  A 1 
ATOM 121  C CB  . PRO A 1 16  ? -31.795 -18.761 -40.278 1.00 27.39 16  A 1 
ATOM 122  C CG  . PRO A 1 16  ? -30.430 -18.219 -39.853 1.00 27.74 16  A 1 
ATOM 123  C CD  . PRO A 1 16  ? -30.715 -16.768 -39.474 1.00 31.79 16  A 1 
ATOM 124  N N   . GLU A 1 17  ? -34.369 -19.266 -38.042 1.00 21.26 17  A 1 
ATOM 125  C CA  . GLU A 1 17  ? -34.838 -20.212 -37.028 1.00 23.54 17  A 1 
ATOM 126  C C   . GLU A 1 17  ? -34.023 -21.513 -37.082 1.00 22.68 17  A 1 
ATOM 127  O O   . GLU A 1 17  ? -33.971 -22.208 -38.098 1.00 22.59 17  A 1 
ATOM 128  C CB  . GLU A 1 17  ? -36.330 -20.540 -37.240 1.00 24.31 17  A 1 
ATOM 129  C CG  . GLU A 1 17  ? -37.282 -19.530 -36.589 1.00 21.88 17  A 1 
ATOM 130  C CD  . GLU A 1 17  ? -38.762 -19.905 -36.808 1.00 21.42 17  A 1 
ATOM 131  O OE1 . GLU A 1 17  ? -39.526 -19.868 -35.819 1.00 18.52 17  A 1 
ATOM 132  O OE2 . GLU A 1 17  ? -39.113 -20.206 -37.967 1.00 23.79 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? -33.410 -21.864 -35.945 1.00 19.70 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? -32.856 -23.193 -35.699 1.00 24.06 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? -34.010 -24.163 -35.423 1.00 23.06 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? -34.604 -24.161 -34.346 1.00 22.59 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? -31.852 -23.111 -34.532 1.00 24.39 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? -30.403 -22.918 -35.013 1.00 23.32 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? -29.625 -22.007 -34.069 1.00 22.66 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? -29.683 -24.270 -35.077 1.00 26.43 18  A 1 
ATOM 141  N N   . SER A 1 19  ? -34.323 -25.010 -36.406 1.00 20.78 19  A 1 
ATOM 142  C CA  . SER A 1 19  ? -35.252 -26.128 -36.258 1.00 25.57 19  A 1 
ATOM 143  C C   . SER A 1 19  ? -34.664 -27.193 -35.326 1.00 24.39 19  A 1 
ATOM 144  O O   . SER A 1 19  ? -33.732 -27.911 -35.679 1.00 23.98 19  A 1 
ATOM 145  C CB  . SER A 1 19  ? -35.592 -26.708 -37.634 1.00 25.93 19  A 1 
ATOM 146  O OG  . SER A 1 19  ? -34.423 -27.081 -38.334 1.00 22.88 19  A 1 
ATOM 147  N N   . VAL A 1 20  ? -35.227 -27.304 -34.118 1.00 20.37 20  A 1 
ATOM 148  C CA  . VAL A 1 20  ? -34.947 -28.401 -33.188 1.00 25.83 20  A 1 
ATOM 149  C C   . VAL A 1 20  ? -35.837 -29.583 -33.568 1.00 25.08 20  A 1 
ATOM 150  O O   . VAL A 1 20  ? -37.052 -29.541 -33.395 1.00 23.52 20  A 1 
ATOM 151  C CB  . VAL A 1 20  ? -35.148 -27.965 -31.723 1.00 24.50 20  A 1 
ATOM 152  C CG1 . VAL A 1 20  ? -34.826 -29.104 -30.748 1.00 20.92 20  A 1 
ATOM 153  C CG2 . VAL A 1 20  ? -34.237 -26.780 -31.369 1.00 22.95 20  A 1 
ATOM 154  N N   . SER A 1 21  ? -35.227 -30.639 -34.107 1.00 23.11 21  A 1 
ATOM 155  C CA  . SER A 1 21  ? -35.898 -31.921 -34.353 1.00 29.23 21  A 1 
ATOM 156  C C   . SER A 1 21  ? -36.036 -32.706 -33.040 1.00 27.67 21  A 1 
ATOM 157  O O   . SER A 1 21  ? -35.050 -32.806 -32.305 1.00 26.44 21  A 1 
ATOM 158  C CB  . SER A 1 21  ? -35.095 -32.722 -35.383 1.00 28.60 21  A 1 
ATOM 159  O OG  . SER A 1 21  ? -35.817 -33.865 -35.799 1.00 23.88 21  A 1 
ATOM 160  N N   . PRO A 1 22  ? -37.211 -33.288 -32.702 1.00 22.77 22  A 1 
ATOM 161  C CA  . PRO A 1 22  ? -37.379 -34.066 -31.483 1.00 29.73 22  A 1 
ATOM 162  C C   . PRO A 1 22  ? -36.793 -35.472 -31.665 1.00 29.58 22  A 1 
ATOM 163  O O   . PRO A 1 22  ? -37.329 -36.302 -32.394 1.00 27.66 22  A 1 
ATOM 164  C CB  . PRO A 1 22  ? -38.885 -34.053 -31.204 1.00 27.86 22  A 1 
ATOM 165  C CG  . PRO A 1 22  ? -39.506 -33.939 -32.593 1.00 28.89 22  A 1 
ATOM 166  C CD  . PRO A 1 22  ? -38.469 -33.170 -33.416 1.00 35.72 22  A 1 
ATOM 167  N N   . ALA A 1 23  ? -35.680 -35.753 -30.973 1.00 25.58 23  A 1 
ATOM 168  C CA  . ALA A 1 23  ? -35.149 -37.104 -30.845 1.00 32.47 23  A 1 
ATOM 169  C C   . ALA A 1 23  ? -36.047 -37.935 -29.913 1.00 31.23 23  A 1 
ATOM 170  O O   . ALA A 1 23  ? -36.350 -37.532 -28.791 1.00 29.41 23  A 1 
ATOM 171  C CB  . ALA A 1 23  ? -33.692 -37.035 -30.370 1.00 31.02 23  A 1 
ATOM 172  N N   . GLY A 1 24  ? -36.494 -39.100 -30.409 1.00 22.19 24  A 1 
ATOM 173  C CA  . GLY A 1 24  ? -37.360 -40.045 -29.697 1.00 29.16 24  A 1 
ATOM 174  C C   . GLY A 1 24  ? -36.707 -40.713 -28.473 1.00 28.62 24  A 1 
ATOM 175  O O   . GLY A 1 24  ? -35.507 -40.566 -28.236 1.00 26.01 24  A 1 
ATOM 176  N N   . PRO A 1 25  ? -37.492 -41.478 -27.680 1.00 21.09 25  A 1 
ATOM 177  C CA  . PRO A 1 25  ? -37.060 -41.970 -26.374 1.00 26.00 25  A 1 
ATOM 178  C C   . PRO A 1 25  ? -36.038 -43.111 -26.496 1.00 25.49 25  A 1 
ATOM 179  O O   . PRO A 1 25  ? -36.342 -44.208 -26.960 1.00 24.99 25  A 1 
ATOM 180  C CB  . PRO A 1 25  ? -38.349 -42.386 -25.657 1.00 26.05 25  A 1 
ATOM 181  C CG  . PRO A 1 25  ? -39.288 -42.775 -26.800 1.00 27.21 25  A 1 
ATOM 182  C CD  . PRO A 1 25  ? -38.879 -41.839 -27.933 1.00 34.58 25  A 1 
ATOM 183  N N   . LEU A 1 26  ? -34.814 -42.869 -26.005 1.00 23.34 26  A 1 
ATOM 184  C CA  . LEU A 1 26  ? -33.784 -43.890 -25.814 1.00 27.16 26  A 1 
ATOM 185  C C   . LEU A 1 26  ? -34.179 -44.832 -24.666 1.00 26.00 26  A 1 
ATOM 186  O O   . LEU A 1 26  ? -34.264 -44.441 -23.502 1.00 25.29 26  A 1 
ATOM 187  C CB  . LEU A 1 26  ? -32.418 -43.207 -25.577 1.00 27.03 26  A 1 
ATOM 188  C CG  . LEU A 1 26  ? -31.689 -42.857 -26.887 1.00 25.61 26  A 1 
ATOM 189  C CD1 . LEU A 1 26  ? -30.696 -41.722 -26.671 1.00 24.64 26  A 1 
ATOM 190  C CD2 . LEU A 1 26  ? -30.916 -44.070 -27.425 1.00 27.06 26  A 1 
ATOM 191  N N   . LYS A 1 27  ? -34.413 -46.112 -25.009 1.00 19.33 27  A 1 
ATOM 192  C CA  . LYS A 1 27  ? -34.625 -47.216 -24.066 1.00 25.29 27  A 1 
ATOM 193  C C   . LYS A 1 27  ? -33.363 -47.439 -23.220 1.00 24.11 27  A 1 
ATOM 194  O O   . LYS A 1 27  ? -32.371 -47.975 -23.714 1.00 23.16 27  A 1 
ATOM 195  C CB  . LYS A 1 27  ? -34.977 -48.507 -24.835 1.00 25.41 27  A 1 
ATOM 196  C CG  . LYS A 1 27  ? -36.413 -48.531 -25.380 1.00 22.41 27  A 1 
ATOM 197  C CD  . LYS A 1 27  ? -36.685 -49.841 -26.136 1.00 21.14 27  A 1 
ATOM 198  C CE  . LYS A 1 27  ? -38.149 -49.899 -26.598 1.00 17.55 27  A 1 
ATOM 199  N NZ  . LYS A 1 27  ? -38.448 -51.131 -27.367 1.00 16.10 27  A 1 
ATOM 200  N N   . TYR A 1 28  ? -33.414 -47.103 -21.918 1.00 23.79 28  A 1 
ATOM 201  C CA  . TYR A 1 28  ? -32.403 -47.508 -20.939 1.00 25.76 28  A 1 
ATOM 202  C C   . TYR A 1 28  ? -32.524 -49.009 -20.661 1.00 24.87 28  A 1 
ATOM 203  O O   . TYR A 1 28  ? -33.497 -49.489 -20.079 1.00 23.41 28  A 1 
ATOM 204  C CB  . TYR A 1 28  ? -32.511 -46.667 -19.659 1.00 25.10 28  A 1 
ATOM 205  C CG  . TYR A 1 28  ? -31.679 -45.396 -19.724 1.00 22.64 28  A 1 
ATOM 206  C CD1 . TYR A 1 28  ? -30.352 -45.409 -19.249 1.00 20.67 28  A 1 
ATOM 207  C CD2 . TYR A 1 28  ? -32.217 -44.216 -20.269 1.00 19.66 28  A 1 
ATOM 208  C CE1 . TYR A 1 28  ? -29.567 -44.242 -19.314 1.00 18.41 28  A 1 
ATOM 209  C CE2 . TYR A 1 28  ? -31.430 -43.049 -20.343 1.00 19.35 28  A 1 
ATOM 210  C CZ  . TYR A 1 28  ? -30.103 -43.062 -19.859 1.00 19.88 28  A 1 
ATOM 211  O OH  . TYR A 1 28  ? -29.344 -41.937 -19.924 1.00 21.79 28  A 1 
ATOM 212  N N   . ARG A 1 29  ? -31.523 -49.789 -21.098 1.00 21.95 29  A 1 
ATOM 213  C CA  . ARG A 1 29  ? -31.345 -51.199 -20.748 1.00 28.65 29  A 1 
ATOM 214  C C   . ARG A 1 29  ? -30.702 -51.258 -19.363 1.00 28.09 29  A 1 
ATOM 215  O O   . ARG A 1 29  ? -29.593 -50.770 -19.183 1.00 26.72 29  A 1 
ATOM 216  C CB  . ARG A 1 29  ? -30.510 -51.880 -21.851 1.00 29.14 29  A 1 
ATOM 217  C CG  . ARG A 1 29  ? -30.730 -53.393 -21.953 1.00 27.27 29  A 1 
ATOM 218  C CD  . ARG A 1 29  ? -29.926 -53.952 -23.139 1.00 25.17 29  A 1 
ATOM 219  N NE  . ARG A 1 29  ? -30.263 -55.356 -23.440 1.00 22.81 29  A 1 
ATOM 220  C CZ  . ARG A 1 29  ? -29.747 -56.089 -24.419 1.00 21.15 29  A 1 
ATOM 221  N NH1 . ARG A 1 29  ? -28.831 -55.630 -25.222 1.00 20.02 29  A 1 
ATOM 222  N NH2 . ARG A 1 29  ? -30.152 -57.318 -24.611 1.00 20.99 29  A 1 
ATOM 223  N N   . GLY A 1 30  ? -31.416 -51.803 -18.379 1.00 26.95 30  A 1 
ATOM 224  C CA  . GLY A 1 30  ? -30.984 -51.865 -16.986 1.00 32.87 30  A 1 
ATOM 225  C C   . GLY A 1 30  ? -29.677 -52.633 -16.805 1.00 32.73 30  A 1 
ATOM 226  O O   . GLY A 1 30  ? -29.583 -53.805 -17.150 1.00 30.57 30  A 1 
ATOM 227  N N   . VAL A 1 31  ? -28.698 -51.978 -16.190 1.00 26.97 31  A 1 
ATOM 228  C CA  . VAL A 1 31  ? -27.513 -52.600 -15.593 1.00 32.99 31  A 1 
ATOM 229  C C   . VAL A 1 31  ? -27.663 -52.471 -14.078 1.00 32.51 31  A 1 
ATOM 230  O O   . VAL A 1 31  ? -27.775 -51.368 -13.556 1.00 30.73 31  A 1 
ATOM 231  C CB  . VAL A 1 31  ? -26.212 -51.971 -16.122 1.00 31.70 31  A 1 
ATOM 232  C CG1 . VAL A 1 31  ? -24.981 -52.602 -15.469 1.00 27.48 31  A 1 
ATOM 233  C CG2 . VAL A 1 31  ? -26.096 -52.174 -17.641 1.00 29.70 31  A 1 
ATOM 234  N N   . LYS A 1 32  ? -27.745 -53.616 -13.371 1.00 23.47 32  A 1 
ATOM 235  C CA  . LYS A 1 32  ? -27.788 -53.674 -11.902 1.00 32.78 32  A 1 
ATOM 236  C C   . LYS A 1 32  ? -26.498 -53.071 -11.321 1.00 32.37 32  A 1 
ATOM 237  O O   . LYS A 1 32  ? -25.422 -53.479 -11.762 1.00 30.68 32  A 1 
ATOM 238  C CB  . LYS A 1 32  ? -27.922 -55.133 -11.421 1.00 32.05 32  A 1 
ATOM 239  C CG  . LYS A 1 32  ? -29.311 -55.752 -11.654 1.00 27.89 32  A 1 
ATOM 240  C CD  . LYS A 1 32  ? -29.356 -57.181 -11.090 1.00 25.26 32  A 1 
ATOM 241  C CE  . LYS A 1 32  ? -30.759 -57.787 -11.232 1.00 21.23 32  A 1 
ATOM 242  N NZ  . LYS A 1 32  ? -30.840 -59.149 -10.633 1.00 19.78 32  A 1 
ATOM 243  N N   . PRO A 1 33  ? -26.562 -52.178 -10.307 1.00 24.56 33  A 1 
ATOM 244  C CA  . PRO A 1 33  ? -25.361 -51.696 -9.642  1.00 27.95 33  A 1 
ATOM 245  C C   . PRO A 1 33  ? -24.777 -52.810 -8.767  1.00 27.63 33  A 1 
ATOM 246  O O   . PRO A 1 33  ? -25.445 -53.342 -7.879  1.00 26.83 33  A 1 
ATOM 247  C CB  . PRO A 1 33  ? -25.797 -50.456 -8.850  1.00 27.17 33  A 1 
ATOM 248  C CG  . PRO A 1 33  ? -27.276 -50.718 -8.552  1.00 27.70 33  A 1 
ATOM 249  C CD  . PRO A 1 33  ? -27.756 -51.582 -9.720  1.00 31.47 33  A 1 
ATOM 250  N N   . LYS A 1 34  ? -23.513 -53.179 -9.018  1.00 21.62 34  A 1 
ATOM 251  C CA  . LYS A 1 34  ? -22.715 -53.966 -8.075  1.00 30.52 34  A 1 
ATOM 252  C C   . LYS A 1 34  ? -22.397 -53.083 -6.866  1.00 28.96 34  A 1 
ATOM 253  O O   . LYS A 1 34  ? -21.918 -51.965 -7.031  1.00 26.89 34  A 1 
ATOM 254  C CB  . LYS A 1 34  ? -21.419 -54.486 -8.730  1.00 28.97 34  A 1 
ATOM 255  C CG  . LYS A 1 34  ? -21.645 -55.721 -9.616  1.00 26.11 34  A 1 
ATOM 256  C CD  . LYS A 1 34  ? -20.308 -56.253 -10.159 1.00 24.35 34  A 1 
ATOM 257  C CE  . LYS A 1 34  ? -20.500 -57.564 -10.931 1.00 21.06 34  A 1 
ATOM 258  N NZ  . LYS A 1 34  ? -19.200 -58.101 -11.423 1.00 20.10 34  A 1 
ATOM 259  N N   . GLN A 1 35  ? -22.672 -53.592 -5.661  1.00 22.02 35  A 1 
ATOM 260  C CA  . GLN A 1 35  ? -22.179 -53.043 -4.402  1.00 25.11 35  A 1 
ATOM 261  C C   . GLN A 1 35  ? -20.650 -52.948 -4.458  1.00 24.14 35  A 1 
ATOM 262  O O   . GLN A 1 35  ? -19.982 -53.951 -4.706  1.00 23.62 35  A 1 
ATOM 263  C CB  . GLN A 1 35  ? -22.592 -53.974 -3.249  1.00 25.18 35  A 1 
ATOM 264  C CG  . GLN A 1 35  ? -24.085 -53.885 -2.893  1.00 22.43 35  A 1 
ATOM 265  C CD  . GLN A 1 35  ? -24.498 -54.941 -1.867  1.00 19.71 35  A 1 
ATOM 266  O OE1 . GLN A 1 35  ? -23.855 -55.951 -1.678  1.00 19.14 35  A 1 
ATOM 267  N NE2 . GLN A 1 35  ? -25.611 -54.766 -1.193  1.00 21.43 35  A 1 
ATOM 268  N N   . GLY A 1 36  ? -20.111 -51.752 -4.233  1.00 22.17 36  A 1 
ATOM 269  C CA  . GLY A 1 36  ? -18.672 -51.527 -4.231  1.00 25.03 36  A 1 
ATOM 270  C C   . GLY A 1 36  ? -18.326 -50.121 -3.766  1.00 24.32 36  A 1 
ATOM 271  O O   . GLY A 1 36  ? -18.436 -49.186 -4.543  1.00 23.18 36  A 1 
ATOM 272  N N   . VAL A 1 37  ? -17.904 -50.027 -2.500  1.00 20.54 37  A 1 
ATOM 273  C CA  . VAL A 1 37  ? -17.048 -48.981 -1.916  1.00 22.71 37  A 1 
ATOM 274  C C   . VAL A 1 37  ? -17.621 -47.559 -1.939  1.00 22.01 37  A 1 
ATOM 275  O O   . VAL A 1 37  ? -17.486 -46.798 -2.889  1.00 21.25 37  A 1 
ATOM 276  C CB  . VAL A 1 37  ? -15.614 -49.063 -2.481  1.00 22.26 37  A 1 
ATOM 277  C CG1 . VAL A 1 37  ? -14.648 -48.245 -1.626  1.00 19.62 37  A 1 
ATOM 278  C CG2 . VAL A 1 37  ? -15.086 -50.510 -2.475  1.00 21.11 37  A 1 
ATOM 279  N N   . PHE A 1 38  ? -18.223 -47.179 -0.793  1.00 22.57 38  A 1 
ATOM 280  C CA  . PHE A 1 38  ? -18.481 -45.800 -0.398  1.00 24.60 38  A 1 
ATOM 281  C C   . PHE A 1 38  ? -17.121 -45.106 -0.185  1.00 24.36 38  A 1 
ATOM 282  O O   . PHE A 1 38  ? -16.578 -45.099 0.915   1.00 23.65 38  A 1 
ATOM 283  C CB  . PHE A 1 38  ? -19.353 -45.834 0.877   1.00 23.86 38  A 1 
ATOM 284  C CG  . PHE A 1 38  ? -20.470 -44.808 0.945   1.00 21.81 38  A 1 
ATOM 285  C CD1 . PHE A 1 38  ? -20.275 -43.577 1.594   1.00 19.71 38  A 1 
ATOM 286  C CD2 . PHE A 1 38  ? -21.731 -45.129 0.406   1.00 19.29 38  A 1 
ATOM 287  C CE1 . PHE A 1 38  ? -21.343 -42.674 1.711   1.00 19.20 38  A 1 
ATOM 288  C CE2 . PHE A 1 38  ? -22.797 -44.222 0.520   1.00 20.23 38  A 1 
ATOM 289  C CZ  . PHE A 1 38  ? -22.607 -42.997 1.179   1.00 21.40 38  A 1 
ATOM 290  N N   . VAL A 1 39  ? -16.510 -44.578 -1.260  1.00 23.79 39  A 1 
ATOM 291  C CA  . VAL A 1 39  ? -15.379 -43.653 -1.146  1.00 26.57 39  A 1 
ATOM 292  C C   . VAL A 1 39  ? -15.975 -42.280 -0.914  1.00 26.72 39  A 1 
ATOM 293  O O   . VAL A 1 39  ? -16.639 -41.710 -1.779  1.00 25.63 39  A 1 
ATOM 294  C CB  . VAL A 1 39  ? -14.425 -43.694 -2.352  1.00 25.39 39  A 1 
ATOM 295  C CG1 . VAL A 1 39  ? -13.272 -42.697 -2.183  1.00 21.80 39  A 1 
ATOM 296  C CG2 . VAL A 1 39  ? -13.800 -45.086 -2.494  1.00 22.43 39  A 1 
ATOM 297  N N   . SER A 1 40  ? -15.785 -41.784 0.296   1.00 25.25 40  A 1 
ATOM 298  C CA  . SER A 1 40  ? -16.107 -40.446 0.762   1.00 29.21 40  A 1 
ATOM 299  C C   . SER A 1 40  ? -15.422 -39.382 -0.103  1.00 28.73 40  A 1 
ATOM 300  O O   . SER A 1 40  ? -14.317 -38.943 0.209   1.00 27.17 40  A 1 
ATOM 301  C CB  . SER A 1 40  ? -15.649 -40.340 2.219   1.00 27.15 40  A 1 
ATOM 302  O OG  . SER A 1 40  ? -14.317 -40.807 2.340   1.00 24.17 40  A 1 
ATOM 303  N N   . SER A 1 41  ? -16.102 -38.928 -1.162  1.00 24.59 41  A 1 
ATOM 304  C CA  . SER A 1 41  ? -15.730 -37.738 -1.938  1.00 28.69 41  A 1 
ATOM 305  C C   . SER A 1 41  ? -16.390 -36.486 -1.351  1.00 27.93 41  A 1 
ATOM 306  O O   . SER A 1 41  ? -17.058 -35.731 -2.043  1.00 25.70 41  A 1 
ATOM 307  C CB  . SER A 1 41  ? -16.055 -37.921 -3.425  1.00 26.71 41  A 1 
ATOM 308  O OG  . SER A 1 41  ? -15.446 -39.086 -3.922  1.00 24.23 41  A 1 
ATOM 309  N N   . PHE A 1 42  ? -16.251 -36.280 -0.033  1.00 28.85 42  A 1 
ATOM 310  C CA  . PHE A 1 42  ? -16.671 -35.065 0.664   1.00 32.07 42  A 1 
ATOM 311  C C   . PHE A 1 42  ? -15.512 -34.538 1.510   1.00 32.14 42  A 1 
ATOM 312  O O   . PHE A 1 42  ? -15.556 -34.604 2.725   1.00 29.70 42  A 1 
ATOM 313  C CB  . PHE A 1 42  ? -17.933 -35.318 1.504   1.00 28.38 42  A 1 
ATOM 314  C CG  . PHE A 1 42  ? -19.231 -35.310 0.724   1.00 25.66 42  A 1 
ATOM 315  C CD1 . PHE A 1 42  ? -19.804 -34.084 0.331   1.00 22.86 42  A 1 
ATOM 316  C CD2 . PHE A 1 42  ? -19.897 -36.510 0.430   1.00 22.37 42  A 1 
ATOM 317  C CE1 . PHE A 1 42  ? -21.028 -34.072 -0.354  1.00 22.26 42  A 1 
ATOM 318  C CE2 . PHE A 1 42  ? -21.116 -36.494 -0.256  1.00 22.53 42  A 1 
ATOM 319  C CZ  . PHE A 1 42  ? -21.686 -35.273 -0.649  1.00 25.43 42  A 1 
ATOM 320  N N   . ASN A 1 43  ? -14.451 -34.048 0.849   1.00 27.06 43  A 1 
ATOM 321  C CA  . ASN A 1 43  ? -13.564 -33.000 1.388   1.00 31.50 43  A 1 
ATOM 322  C C   . ASN A 1 43  ? -12.408 -32.720 0.417   1.00 31.67 43  A 1 
ATOM 323  O O   . ASN A 1 43  ? -11.268 -33.061 0.697   1.00 29.13 43  A 1 
ATOM 324  C CB  . ASN A 1 43  ? -13.012 -33.323 2.798   1.00 29.42 43  A 1 
ATOM 325  C CG  . ASN A 1 43  ? -13.683 -32.530 3.904   1.00 25.68 43  A 1 
ATOM 326  O OD1 . ASN A 1 43  ? -14.397 -31.560 3.704   1.00 23.20 43  A 1 
ATOM 327  N ND2 . ASN A 1 43  ? -13.430 -32.881 5.139   1.00 23.00 43  A 1 
ATOM 328  N N   . ASP A 1 44  ? -12.691 -32.045 -0.685  1.00 27.15 44  A 1 
ATOM 329  C CA  . ASP A 1 44  ? -11.622 -31.383 -1.452  1.00 30.32 44  A 1 
ATOM 330  C C   . ASP A 1 44  ? -12.082 -30.035 -2.022  1.00 30.48 44  A 1 
ATOM 331  O O   . ASP A 1 44  ? -11.876 -29.666 -3.169  1.00 28.15 44  A 1 
ATOM 332  C CB  . ASP A 1 44  ? -10.955 -32.340 -2.457  1.00 28.10 44  A 1 
ATOM 333  C CG  . ASP A 1 44  ? -9.432  -32.425 -2.282  1.00 24.81 44  A 1 
ATOM 334  O OD1 . ASP A 1 44  ? -8.873  -31.680 -1.444  1.00 22.70 44  A 1 
ATOM 335  O OD2 . ASP A 1 44  ? -8.839  -33.263 -2.994  1.00 21.77 44  A 1 
ATOM 336  N N   . SER A 1 45  ? -12.756 -29.277 -1.163  1.00 25.28 45  A 1 
ATOM 337  C CA  . SER A 1 45  ? -13.012 -27.844 -1.368  1.00 26.96 45  A 1 
ATOM 338  C C   . SER A 1 45  ? -12.815 -27.061 -0.069  1.00 27.05 45  A 1 
ATOM 339  O O   . SER A 1 45  ? -13.444 -26.044 0.178   1.00 24.92 45  A 1 
ATOM 340  C CB  . SER A 1 45  ? -14.356 -27.599 -2.065  1.00 24.33 45  A 1 
ATOM 341  O OG  . SER A 1 45  ? -15.393 -28.305 -1.437  1.00 21.85 45  A 1 
ATOM 342  N N   . ARG A 1 46  ? -11.877 -27.521 0.778   1.00 31.30 46  A 1 
ATOM 343  C CA  . ARG A 1 46  ? -11.136 -26.570 1.608   1.00 32.74 46  A 1 
ATOM 344  C C   . ARG A 1 46  ? -10.242 -25.818 0.637   1.00 33.84 46  A 1 
ATOM 345  O O   . ARG A 1 46  ? -9.184  -26.304 0.268   1.00 30.92 46  A 1 
ATOM 346  C CB  . ARG A 1 46  ? -10.334 -27.259 2.720   1.00 28.93 46  A 1 
ATOM 347  C CG  . ARG A 1 46  ? -11.245 -27.634 3.895   1.00 25.17 46  A 1 
ATOM 348  C CD  . ARG A 1 46  ? -10.417 -28.231 5.038   1.00 23.27 46  A 1 
ATOM 349  N NE  . ARG A 1 46  ? -11.273 -28.621 6.175   1.00 19.85 46  A 1 
ATOM 350  C CZ  . ARG A 1 46  ? -10.879 -29.270 7.256   1.00 19.05 46  A 1 
ATOM 351  N NH1 . ARG A 1 46  ? -9.637  -29.638 7.429   1.00 18.61 46  A 1 
ATOM 352  N NH2 . ARG A 1 46  ? -11.734 -29.569 8.192   1.00 18.33 46  A 1 
ATOM 353  N N   . THR A 1 47  ? -10.707 -24.648 0.212   1.00 33.36 47  A 1 
ATOM 354  C CA  . THR A 1 47  ? -9.841  -23.544 -0.163  1.00 34.90 47  A 1 
ATOM 355  C C   . THR A 1 47  ? -8.671  -23.561 0.813   1.00 35.95 47  A 1 
ATOM 356  O O   . THR A 1 47  ? -8.840  -23.221 1.988   1.00 33.71 47  A 1 
ATOM 357  C CB  . THR A 1 47  ? -10.597 -22.198 -0.052  1.00 31.82 47  A 1 
ATOM 358  O OG1 . THR A 1 47  ? -11.703 -22.292 0.824   1.00 28.68 47  A 1 
ATOM 359  C CG2 . THR A 1 47  ? -11.144 -21.748 -1.400  1.00 27.91 47  A 1 
ATOM 360  N N   . GLN A 1 48  ? -7.504  -24.018 0.357   1.00 39.84 48  A 1 
ATOM 361  C CA  . GLN A 1 48  ? -6.252  -23.684 1.003   1.00 40.10 48  A 1 
ATOM 362  C C   . GLN A 1 48  ? -6.222  -22.155 1.020   1.00 42.05 48  A 1 
ATOM 363  O O   . GLN A 1 48  ? -5.928  -21.513 0.013   1.00 39.06 48  A 1 
ATOM 364  C CB  . GLN A 1 48  ? -5.056  -24.262 0.224   1.00 35.76 48  A 1 
ATOM 365  C CG  . GLN A 1 48  ? -4.803  -25.753 0.492   1.00 31.00 48  A 1 
ATOM 366  C CD  . GLN A 1 48  ? -3.575  -26.282 -0.257  1.00 27.61 48  A 1 
ATOM 367  O OE1 . GLN A 1 48  ? -3.024  -25.656 -1.142  1.00 24.29 48  A 1 
ATOM 368  N NE2 . GLN A 1 48  ? -3.096  -27.462 0.061   1.00 25.69 48  A 1 
ATOM 369  N N   . SER A 1 49  ? -6.639  -21.562 2.138   1.00 44.56 49  A 1 
ATOM 370  C CA  . SER A 1 49  ? -6.163  -20.237 2.493   1.00 46.12 49  A 1 
ATOM 371  C C   . SER A 1 49  ? -4.658  -20.414 2.571   1.00 48.79 49  A 1 
ATOM 372  O O   . SER A 1 49  ? -4.172  -20.975 3.548   1.00 46.45 49  A 1 
ATOM 373  C CB  . SER A 1 49  ? -6.756  -19.796 3.836   1.00 42.40 49  A 1 
ATOM 374  O OG  . SER A 1 49  ? -6.514  -20.768 4.838   1.00 38.12 49  A 1 
ATOM 375  N N   . GLY A 1 50  ? -3.952  -20.098 1.472   1.00 49.88 50  A 1 
ATOM 376  C CA  . GLY A 1 50  ? -2.524  -20.306 1.352   1.00 52.39 50  A 1 
ATOM 377  C C   . GLY A 1 50  ? -1.860  -19.705 2.582   1.00 56.31 50  A 1 
ATOM 378  O O   . GLY A 1 50  ? -1.895  -18.491 2.761   1.00 53.27 50  A 1 
ATOM 379  N N   . GLN A 1 51  ? -1.385  -20.563 3.486   1.00 65.78 51  A 1 
ATOM 380  C CA  . GLN A 1 51  ? -0.540  -20.128 4.579   1.00 70.17 51  A 1 
ATOM 381  C C   . GLN A 1 51  ? 0.782   -19.731 3.944   1.00 74.93 51  A 1 
ATOM 382  O O   . GLN A 1 51  ? 1.598   -20.582 3.618   1.00 71.26 51  A 1 
ATOM 383  C CB  . GLN A 1 51  ? -0.371  -21.235 5.632   1.00 63.07 51  A 1 
ATOM 384  C CG  . GLN A 1 51  ? -1.477  -21.200 6.693   1.00 53.91 51  A 1 
ATOM 385  C CD  . GLN A 1 51  ? -1.290  -22.259 7.773   1.00 48.99 51  A 1 
ATOM 386  O OE1 . GLN A 1 51  ? -0.790  -23.345 7.545   1.00 44.32 51  A 1 
ATOM 387  N NE2 . GLN A 1 51  ? -1.707  -22.001 8.991   1.00 41.06 51  A 1 
ATOM 388  N N   . PHE A 1 52  ? 0.942   -18.433 3.720   1.00 74.50 52  A 1 
ATOM 389  C CA  . PHE A 1 52  ? 2.204   -17.870 3.291   1.00 79.10 52  A 1 
ATOM 390  C C   . PHE A 1 52  ? 3.244   -18.117 4.384   1.00 82.77 52  A 1 
ATOM 391  O O   . PHE A 1 52  ? 3.023   -17.787 5.548   1.00 80.73 52  A 1 
ATOM 392  C CB  . PHE A 1 52  ? 2.019   -16.381 3.016   1.00 75.62 52  A 1 
ATOM 393  C CG  . PHE A 1 52  ? 1.101   -16.056 1.855   1.00 75.15 52  A 1 
ATOM 394  C CD1 . PHE A 1 52  ? 1.473   -16.406 0.546   1.00 72.06 52  A 1 
ATOM 395  C CD2 . PHE A 1 52  ? -0.107  -15.368 2.074   1.00 72.77 52  A 1 
ATOM 396  C CE1 . PHE A 1 52  ? 0.650   -16.062 -0.540  1.00 69.80 52  A 1 
ATOM 397  C CE2 . PHE A 1 52  ? -0.931  -15.020 0.988   1.00 70.85 52  A 1 
ATOM 398  C CZ  . PHE A 1 52  ? -0.550  -15.363 -0.319  1.00 70.78 52  A 1 
ATOM 399  N N   . LYS A 1 53  ? 4.372   -18.688 4.004   1.00 81.38 53  A 1 
ATOM 400  C CA  . LYS A 1 53  ? 5.424   -19.131 4.924   1.00 83.45 53  A 1 
ATOM 401  C C   . LYS A 1 53  ? 6.094   -17.968 5.656   1.00 85.82 53  A 1 
ATOM 402  O O   . LYS A 1 53  ? 6.486   -18.116 6.807   1.00 83.71 53  A 1 
ATOM 403  C CB  . LYS A 1 53  ? 6.426   -19.952 4.110   1.00 79.92 53  A 1 
ATOM 404  C CG  . LYS A 1 53  ? 7.554   -20.533 4.955   1.00 71.47 53  A 1 
ATOM 405  C CD  . LYS A 1 53  ? 8.510   -21.301 4.042   1.00 69.74 53  A 1 
ATOM 406  C CE  . LYS A 1 53  ? 9.720   -21.781 4.841   1.00 60.96 53  A 1 
ATOM 407  N NZ  . LYS A 1 53  ? 10.769  -22.279 3.920   1.00 54.26 53  A 1 
ATOM 408  N N   . TYR A 1 54  ? 6.239   -16.824 4.987   1.00 84.44 54  A 1 
ATOM 409  C CA  . TYR A 1 54  ? 6.979   -15.672 5.515   1.00 86.08 54  A 1 
ATOM 410  C C   . TYR A 1 54  ? 6.100   -14.464 5.848   1.00 87.22 54  A 1 
ATOM 411  O O   . TYR A 1 54  ? 6.600   -13.511 6.438   1.00 85.69 54  A 1 
ATOM 412  C CB  . TYR A 1 54  ? 8.099   -15.306 4.534   1.00 85.51 54  A 1 
ATOM 413  C CG  . TYR A 1 54  ? 9.056   -16.446 4.236   1.00 85.49 54  A 1 
ATOM 414  C CD1 . TYR A 1 54  ? 9.963   -16.878 5.223   1.00 80.51 54  A 1 
ATOM 415  C CD2 . TYR A 1 54  ? 9.039   -17.076 2.981   1.00 81.16 54  A 1 
ATOM 416  C CE1 . TYR A 1 54  ? 10.857  -17.928 4.948   1.00 78.79 54  A 1 
ATOM 417  C CE2 . TYR A 1 54  ? 9.932   -18.127 2.703   1.00 78.68 54  A 1 
ATOM 418  C CZ  . TYR A 1 54  ? 10.845  -18.551 3.686   1.00 79.16 54  A 1 
ATOM 419  O OH  . TYR A 1 54  ? 11.716  -19.559 3.417   1.00 77.36 54  A 1 
ATOM 420  N N   . LEU A 1 55  ? 4.792   -14.487 5.531   1.00 87.26 55  A 1 
ATOM 421  C CA  . LEU A 1 55  ? 3.888   -13.352 5.753   1.00 87.89 55  A 1 
ATOM 422  C C   . LEU A 1 55  ? 3.859   -12.909 7.221   1.00 88.83 55  A 1 
ATOM 423  O O   . LEU A 1 55  ? 3.947   -11.715 7.492   1.00 88.10 55  A 1 
ATOM 424  C CB  . LEU A 1 55  ? 2.477   -13.721 5.260   1.00 86.26 55  A 1 
ATOM 425  C CG  . LEU A 1 55  ? 1.427   -12.607 5.439   1.00 83.96 55  A 1 
ATOM 426  C CD1 . LEU A 1 55  ? 1.777   -11.338 4.663   1.00 79.02 55  A 1 
ATOM 427  C CD2 . LEU A 1 55  ? 0.067   -13.105 4.944   1.00 78.66 55  A 1 
ATOM 428  N N   . ASP A 1 56  ? 3.789   -13.851 8.169   1.00 89.93 56  A 1 
ATOM 429  C CA  . ASP A 1 56  ? 3.735   -13.536 9.602   1.00 90.25 56  A 1 
ATOM 430  C C   . ASP A 1 56  ? 5.029   -12.872 10.091  1.00 91.48 56  A 1 
ATOM 431  O O   . ASP A 1 56  ? 4.991   -11.940 10.895  1.00 91.07 56  A 1 
ATOM 432  C CB  . ASP A 1 56  ? 3.459   -14.815 10.405  1.00 88.72 56  A 1 
ATOM 433  C CG  . ASP A 1 56  ? 2.083   -15.428 10.124  1.00 84.02 56  A 1 
ATOM 434  O OD1 . ASP A 1 56  ? 1.189   -14.691 9.651   1.00 79.42 56  A 1 
ATOM 435  O OD2 . ASP A 1 56  ? 1.942   -16.641 10.383  1.00 78.72 56  A 1 
ATOM 436  N N   . LEU A 1 57  ? 6.186   -13.289 9.563   1.00 90.58 57  A 1 
ATOM 437  C CA  . LEU A 1 57  ? 7.476   -12.678 9.886   1.00 90.94 57  A 1 
ATOM 438  C C   . LEU A 1 57  ? 7.574   -11.247 9.338   1.00 91.44 57  A 1 
ATOM 439  O O   . LEU A 1 57  ? 7.985   -10.337 10.056  1.00 90.56 57  A 1 
ATOM 440  C CB  . LEU A 1 57  ? 8.606   -13.568 9.334   1.00 90.59 57  A 1 
ATOM 441  C CG  . LEU A 1 57  ? 10.023  -13.038 9.634   1.00 82.03 57  A 1 
ATOM 442  C CD1 . LEU A 1 57  ? 10.326  -13.035 11.129  1.00 77.27 57  A 1 
ATOM 443  C CD2 . LEU A 1 57  ? 11.056  -13.918 8.931   1.00 76.54 57  A 1 
ATOM 444  N N   . VAL A 1 58  ? 7.161   -11.038 8.079   1.00 90.69 58  A 1 
ATOM 445  C CA  . VAL A 1 58  ? 7.140   -9.707  7.451   1.00 90.14 58  A 1 
ATOM 446  C C   . VAL A 1 58  ? 6.156   -8.788  8.178   1.00 91.13 58  A 1 
ATOM 447  O O   . VAL A 1 58  ? 6.476   -7.631  8.448   1.00 90.82 58  A 1 
ATOM 448  C CB  . VAL A 1 58  ? 6.809   -9.815  5.947   1.00 88.79 58  A 1 
ATOM 449  C CG1 . VAL A 1 58  ? 6.781   -8.440  5.273   1.00 84.25 58  A 1 
ATOM 450  C CG2 . VAL A 1 58  ? 7.862   -10.640 5.191   1.00 84.38 58  A 1 
ATOM 451  N N   . MET A 1 59  ? 4.988   -9.310  8.577   1.00 91.36 59  A 1 
ATOM 452  C CA  . MET A 1 59  ? 4.006   -8.593  9.388   1.00 91.82 59  A 1 
ATOM 453  C C   . MET A 1 59  ? 4.587   -8.179  10.747  1.00 92.87 59  A 1 
ATOM 454  O O   . MET A 1 59  ? 4.486   -7.012  11.118  1.00 92.88 59  A 1 
ATOM 455  C CB  . MET A 1 59  ? 2.750   -9.460  9.577   1.00 90.51 59  A 1 
ATOM 456  C CG  . MET A 1 59  ? 1.646   -8.727  10.353  1.00 83.42 59  A 1 
ATOM 457  S SD  . MET A 1 59  ? 0.140   -9.676  10.698  1.00 78.25 59  A 1 
ATOM 458  C CE  . MET A 1 59  ? -0.368  -10.206 9.046   1.00 66.69 59  A 1 
ATOM 459  N N   . ALA A 1 60  ? 5.213   -9.107  11.473  1.00 93.67 60  A 1 
ATOM 460  C CA  . ALA A 1 60  ? 5.812   -8.817  12.775  1.00 94.26 60  A 1 
ATOM 461  C C   . ALA A 1 60  ? 6.888   -7.724  12.678  1.00 94.61 60  A 1 
ATOM 462  O O   . ALA A 1 60  ? 6.912   -6.805  13.496  1.00 94.11 60  A 1 
ATOM 463  C CB  . ALA A 1 60  ? 6.380   -10.116 13.354  1.00 94.36 60  A 1 
ATOM 464  N N   . PHE A 1 61  ? 7.729   -7.778  11.642  1.00 93.71 61  A 1 
ATOM 465  C CA  . PHE A 1 61  ? 8.747   -6.755  11.415  1.00 93.28 61  A 1 
ATOM 466  C C   . PHE A 1 61  ? 8.132   -5.396  11.065  1.00 93.82 61  A 1 
ATOM 467  O O   . PHE A 1 61  ? 8.523   -4.386  11.651  1.00 93.21 61  A 1 
ATOM 468  C CB  . PHE A 1 61  ? 9.724   -7.233  10.342  1.00 92.35 61  A 1 
ATOM 469  C CG  . PHE A 1 61  ? 10.965  -6.369  10.284  1.00 86.58 61  A 1 
ATOM 470  C CD1 . PHE A 1 61  ? 10.960  -5.171  9.559   1.00 80.37 61  A 1 
ATOM 471  C CD2 . PHE A 1 61  ? 12.126  -6.749  10.986  1.00 79.23 61  A 1 
ATOM 472  C CE1 . PHE A 1 61  ? 12.110  -4.357  9.521   1.00 74.52 61  A 1 
ATOM 473  C CE2 . PHE A 1 61  ? 13.274  -5.940  10.944  1.00 74.56 61  A 1 
ATOM 474  C CZ  . PHE A 1 61  ? 13.268  -4.742  10.206  1.00 75.23 61  A 1 
ATOM 475  N N   . PHE A 1 62  ? 7.126   -5.355  10.182  1.00 92.87 62  A 1 
ATOM 476  C CA  . PHE A 1 62  ? 6.392   -4.129  9.852   1.00 93.04 62  A 1 
ATOM 477  C C   . PHE A 1 62  ? 5.790   -3.475  11.104  1.00 94.07 62  A 1 
ATOM 478  O O   . PHE A 1 62  ? 5.978   -2.282  11.337  1.00 94.23 62  A 1 
ATOM 479  C CB  . PHE A 1 62  ? 5.294   -4.455  8.828   1.00 92.30 62  A 1 
ATOM 480  C CG  . PHE A 1 62  ? 4.381   -3.282  8.525   1.00 91.74 62  A 1 
ATOM 481  C CD1 . PHE A 1 62  ? 3.193   -3.096  9.259   1.00 88.24 62  A 1 
ATOM 482  C CD2 . PHE A 1 62  ? 4.744   -2.349  7.540   1.00 88.55 62  A 1 
ATOM 483  C CE1 . PHE A 1 62  ? 2.375   -1.978  9.005   1.00 86.77 62  A 1 
ATOM 484  C CE2 . PHE A 1 62  ? 3.927   -1.233  7.288   1.00 86.58 62  A 1 
ATOM 485  C CZ  . PHE A 1 62  ? 2.742   -1.045  8.022   1.00 87.17 62  A 1 
ATOM 486  N N   . VAL A 1 63  ? 5.097   -4.260  11.939  1.00 94.56 63  A 1 
ATOM 487  C CA  . VAL A 1 63  ? 4.483   -3.776  13.186  1.00 94.92 63  A 1 
ATOM 488  C C   . VAL A 1 63  ? 5.547   -3.229  14.144  1.00 95.21 63  A 1 
ATOM 489  O O   . VAL A 1 63  ? 5.368   -2.149  14.705  1.00 94.91 63  A 1 
ATOM 490  C CB  . VAL A 1 63  ? 3.657   -4.896  13.853  1.00 94.69 63  A 1 
ATOM 491  C CG1 . VAL A 1 63  ? 3.118   -4.476  15.227  1.00 92.08 63  A 1 
ATOM 492  C CG2 . VAL A 1 63  ? 2.446   -5.288  13.000  1.00 92.22 63  A 1 
ATOM 493  N N   . ALA A 1 64  ? 6.673   -3.933  14.300  1.00 96.11 64  A 1 
ATOM 494  C CA  . ALA A 1 64  ? 7.775   -3.485  15.146  1.00 96.26 64  A 1 
ATOM 495  C C   . ALA A 1 64  ? 8.369   -2.154  14.660  1.00 96.24 64  A 1 
ATOM 496  O O   . ALA A 1 64  ? 8.522   -1.231  15.456  1.00 95.65 64  A 1 
ATOM 497  C CB  . ALA A 1 64  ? 8.836   -4.591  15.210  1.00 96.24 64  A 1 
ATOM 498  N N   . VAL A 1 65  ? 8.644   -2.017  13.356  1.00 95.91 65  A 1 
ATOM 499  C CA  . VAL A 1 65  ? 9.142   -0.769  12.751  1.00 95.53 65  A 1 
ATOM 500  C C   . VAL A 1 65  ? 8.162   0.375   12.977  1.00 95.54 65  A 1 
ATOM 501  O O   . VAL A 1 65  ? 8.576   1.457   13.393  1.00 94.86 65  A 1 
ATOM 502  C CB  . VAL A 1 65  ? 9.424   -0.969  11.248  1.00 94.62 65  A 1 
ATOM 503  C CG1 . VAL A 1 65  ? 9.638   0.350   10.492  1.00 91.83 65  A 1 
ATOM 504  C CG2 . VAL A 1 65  ? 10.697  -1.805  11.061  1.00 91.97 65  A 1 
ATOM 505  N N   . LEU A 1 66  ? 6.859   0.140   12.772  1.00 95.22 66  A 1 
ATOM 506  C CA  . LEU A 1 66  ? 5.827   1.160   12.944  1.00 94.94 66  A 1 
ATOM 507  C C   . LEU A 1 66  ? 5.738   1.642   14.399  1.00 95.42 66  A 1 
ATOM 508  O O   . LEU A 1 66  ? 5.702   2.845   14.645  1.00 95.13 66  A 1 
ATOM 509  C CB  . LEU A 1 66  ? 4.488   0.600   12.432  1.00 94.16 66  A 1 
ATOM 510  C CG  . LEU A 1 66  ? 3.347   1.637   12.420  1.00 89.24 66  A 1 
ATOM 511  C CD1 . LEU A 1 66  ? 3.603   2.772   11.430  1.00 86.42 66  A 1 
ATOM 512  C CD2 . LEU A 1 66  ? 2.040   0.953   12.029  1.00 85.31 66  A 1 
ATOM 513  N N   . ILE A 1 67  ? 5.743   0.735   15.379  1.00 96.35 67  A 1 
ATOM 514  C CA  . ILE A 1 67  ? 5.680   1.105   16.804  1.00 96.33 67  A 1 
ATOM 515  C C   . ILE A 1 67  ? 6.957   1.832   17.238  1.00 96.14 67  A 1 
ATOM 516  O O   . ILE A 1 67  ? 6.884   2.918   17.814  1.00 95.70 67  A 1 
ATOM 517  C CB  . ILE A 1 67  ? 5.390   -0.137  17.679  1.00 96.40 67  A 1 
ATOM 518  C CG1 . ILE A 1 67  ? 3.960   -0.655  17.404  1.00 95.44 67  A 1 
ATOM 519  C CG2 . ILE A 1 67  ? 5.551   0.188   19.179  1.00 95.60 67  A 1 
ATOM 520  C CD1 . ILE A 1 67  ? 3.679   -2.029  18.018  1.00 92.01 67  A 1 
ATOM 521  N N   . VAL A 1 68  ? 8.135   1.262   16.940  1.00 96.70 68  A 1 
ATOM 522  C CA  . VAL A 1 68  ? 9.427   1.816   17.374  1.00 96.60 68  A 1 
ATOM 523  C C   . VAL A 1 68  ? 9.680   3.184   16.749  1.00 96.42 68  A 1 
ATOM 524  O O   . VAL A 1 68  ? 10.126  4.091   17.451  1.00 95.84 68  A 1 
ATOM 525  C CB  . VAL A 1 68  ? 10.578  0.838   17.065  1.00 96.27 68  A 1 
ATOM 526  C CG1 . VAL A 1 68  ? 11.958  1.444   17.359  1.00 94.47 68  A 1 
ATOM 527  C CG2 . VAL A 1 68  ? 10.459  -0.426  17.927  1.00 94.34 68  A 1 
ATOM 528  N N   . SER A 1 69  ? 9.356   3.373   15.463  1.00 96.22 69  A 1 
ATOM 529  C CA  . SER A 1 69  ? 9.483   4.678   14.807  1.00 95.67 69  A 1 
ATOM 530  C C   . SER A 1 69  ? 8.589   5.728   15.464  1.00 95.56 69  A 1 
ATOM 531  O O   . SER A 1 69  ? 9.073   6.806   15.793  1.00 94.77 69  A 1 
ATOM 532  C CB  . SER A 1 69  ? 9.200   4.589   13.303  1.00 94.74 69  A 1 
ATOM 533  O OG  . SER A 1 69  ? 7.918   4.065   13.056  1.00 85.03 69  A 1 
ATOM 534  N N   . ASN A 1 70  ? 7.326   5.412   15.774  1.00 95.46 70  A 1 
ATOM 535  C CA  . ASN A 1 70  ? 6.421   6.355   16.440  1.00 95.34 70  A 1 
ATOM 536  C C   . ASN A 1 70  ? 6.865   6.711   17.867  1.00 95.35 70  A 1 
ATOM 537  O O   . ASN A 1 70  ? 6.803   7.880   18.255  1.00 93.87 70  A 1 
ATOM 538  C CB  . ASN A 1 70  ? 5.000   5.784   16.413  1.00 95.00 70  A 1 
ATOM 539  C CG  . ASN A 1 70  ? 4.300   6.114   15.116  1.00 92.95 70  A 1 
ATOM 540  O OD1 . ASN A 1 70  ? 3.594   7.098   15.032  1.00 83.85 70  A 1 
ATOM 541  N ND2 . ASN A 1 70  ? 4.476   5.343   14.073  1.00 84.25 70  A 1 
ATOM 542  N N   . ILE A 1 71  ? 7.371   5.736   18.629  1.00 95.98 71  A 1 
ATOM 543  C CA  . ILE A 1 71  ? 7.975   6.004   19.945  1.00 95.88 71  A 1 
ATOM 544  C C   . ILE A 1 71  ? 9.192   6.923   19.786  1.00 95.50 71  A 1 
ATOM 545  O O   . ILE A 1 71  ? 9.313   7.905   20.516  1.00 94.65 71  A 1 
ATOM 546  C CB  . ILE A 1 71  ? 8.342   4.687   20.669  1.00 95.86 71  A 1 
ATOM 547  C CG1 . ILE A 1 71  ? 7.061   3.911   21.047  1.00 94.89 71  A 1 
ATOM 548  C CG2 . ILE A 1 71  ? 9.179   4.964   21.936  1.00 94.99 71  A 1 
ATOM 549  C CD1 . ILE A 1 71  ? 7.318   2.472   21.516  1.00 91.52 71  A 1 
ATOM 550  N N   . ALA A 1 72  ? 10.064  6.655   18.811  1.00 96.30 72  A 1 
ATOM 551  C CA  . ALA A 1 72  ? 11.248  7.467   18.549  1.00 95.95 72  A 1 
ATOM 552  C C   . ALA A 1 72  ? 10.892  8.898   18.100  1.00 95.41 72  A 1 
ATOM 553  O O   . ALA A 1 72  ? 11.539  9.845   18.550  1.00 94.35 72  A 1 
ATOM 554  C CB  . ALA A 1 72  ? 12.120  6.735   17.523  1.00 95.82 72  A 1 
ATOM 555  N N   . SER A 1 73  ? 9.835   9.075   17.283  1.00 95.19 73  A 1 
ATOM 556  C CA  . SER A 1 73  ? 9.304   10.395  16.906  1.00 94.62 73  A 1 
ATOM 557  C C   . SER A 1 73  ? 8.817   11.197  18.113  1.00 94.34 73  A 1 
ATOM 558  O O   . SER A 1 73  ? 9.039   12.404  18.176  1.00 92.97 73  A 1 
ATOM 559  C CB  . SER A 1 73  ? 8.129   10.272  15.927  1.00 94.48 73  A 1 
ATOM 560  O OG  . SER A 1 73  ? 8.554   9.825   14.661  1.00 85.05 73  A 1 
ATOM 561  N N   . SER A 1 74  ? 8.175   10.538  19.088  1.00 94.74 74  A 1 
ATOM 562  C CA  . SER A 1 74  ? 7.764   11.189  20.337  1.00 93.93 74  A 1 
ATOM 563  C C   . SER A 1 74  ? 8.954   11.511  21.243  1.00 93.53 74  A 1 
ATOM 564  O O   . SER A 1 74  ? 8.950   12.538  21.908  1.00 91.99 74  A 1 
ATOM 565  C CB  . SER A 1 74  ? 6.776   10.287  21.085  1.00 93.62 74  A 1 
ATOM 566  O OG  . SER A 1 74  ? 6.248   10.953  22.215  1.00 85.96 74  A 1 
ATOM 567  N N   . ALA A 1 75  ? 9.973   10.634  21.269  1.00 94.90 75  A 1 
ATOM 568  C CA  . ALA A 1 75  ? 11.030  10.677  22.272  1.00 93.96 75  A 1 
ATOM 569  C C   . ALA A 1 75  ? 12.108  11.733  22.010  1.00 93.66 75  A 1 
ATOM 570  O O   . ALA A 1 75  ? 12.685  12.269  22.961  1.00 91.34 75  A 1 
ATOM 571  C CB  . ALA A 1 75  ? 11.650  9.277   22.358  1.00 92.90 75  A 1 
ATOM 572  N N   . LYS A 1 76  ? 12.442  11.999  20.729  1.00 94.06 76  A 1 
ATOM 573  C CA  . LYS A 1 76  ? 13.581  12.870  20.423  1.00 94.44 76  A 1 
ATOM 574  C C   . LYS A 1 76  ? 13.475  13.546  19.061  1.00 94.97 76  A 1 
ATOM 575  O O   . LYS A 1 76  ? 13.255  12.893  18.048  1.00 93.79 76  A 1 
ATOM 576  C CB  . LYS A 1 76  ? 14.880  12.055  20.540  1.00 92.77 76  A 1 
ATOM 577  C CG  . LYS A 1 76  ? 16.115  12.961  20.529  1.00 90.31 76  A 1 
ATOM 578  C CD  . LYS A 1 76  ? 17.389  12.177  20.846  1.00 88.55 76  A 1 
ATOM 579  C CE  . LYS A 1 76  ? 18.573  13.149  20.856  1.00 84.26 76  A 1 
ATOM 580  N NZ  . LYS A 1 76  ? 19.841  12.460  21.192  1.00 76.96 76  A 1 
ATOM 581  N N   . ILE A 1 77  ? 13.768  14.841  19.052  1.00 94.93 77  A 1 
ATOM 582  C CA  . ILE A 1 77  ? 14.088  15.608  17.846  1.00 95.22 77  A 1 
ATOM 583  C C   . ILE A 1 77  ? 15.611  15.752  17.764  1.00 95.01 77  A 1 
ATOM 584  O O   . ILE A 1 77  ? 16.275  16.054  18.758  1.00 93.85 77  A 1 
ATOM 585  C CB  . ILE A 1 77  ? 13.340  16.958  17.833  1.00 94.75 77  A 1 
ATOM 586  C CG1 . ILE A 1 77  ? 11.815  16.697  17.858  1.00 92.54 77  A 1 
ATOM 587  C CG2 . ILE A 1 77  ? 13.748  17.779  16.597  1.00 92.28 77  A 1 
ATOM 588  C CD1 . ILE A 1 77  ? 10.964  17.961  17.979  1.00 84.75 77  A 1 
ATOM 589  N N   . VAL A 1 78  ? 16.170  15.483  16.578  1.00 96.11 78  A 1 
ATOM 590  C CA  . VAL A 1 78  ? 17.606  15.504  16.299  1.00 96.21 78  A 1 
ATOM 591  C C   . VAL A 1 78  ? 17.926  16.722  15.449  1.00 96.39 78  A 1 
ATOM 592  O O   . VAL A 1 78  ? 17.323  16.917  14.399  1.00 95.85 78  A 1 
ATOM 593  C CB  . VAL A 1 78  ? 18.049  14.208  15.598  1.00 95.64 78  A 1 
ATOM 594  C CG1 . VAL A 1 78  ? 19.560  14.199  15.349  1.00 92.19 78  A 1 
ATOM 595  C CG2 . VAL A 1 78  ? 17.702  12.972  16.440  1.00 92.35 78  A 1 
ATOM 596  N N   . ASP A 1 79  ? 18.894  17.515  15.892  1.00 96.64 79  A 1 
ATOM 597  C CA  . ASP A 1 79  ? 19.478  18.609  15.120  1.00 96.66 79  A 1 
ATOM 598  C C   . ASP A 1 79  ? 20.680  18.087  14.323  1.00 96.54 79  A 1 
ATOM 599  O O   . ASP A 1 79  ? 21.547  17.403  14.868  1.00 95.60 79  A 1 
ATOM 600  C CB  . ASP A 1 79  ? 19.858  19.750  16.078  1.00 95.85 79  A 1 
ATOM 601  C CG  . ASP A 1 79  ? 20.355  21.022  15.382  1.00 93.15 79  A 1 
ATOM 602  O OD1 . ASP A 1 79  ? 20.465  21.028  14.138  1.00 87.55 79  A 1 
ATOM 603  O OD2 . ASP A 1 79  ? 20.634  21.993  16.115  1.00 86.56 79  A 1 
ATOM 604  N N   . LEU A 1 80  ? 20.723  18.387  13.020  1.00 96.11 80  A 1 
ATOM 605  C CA  . LEU A 1 80  ? 21.823  18.018  12.126  1.00 96.31 80  A 1 
ATOM 606  C C   . LEU A 1 80  ? 23.012  18.989  12.212  1.00 96.27 80  A 1 
ATOM 607  O O   . LEU A 1 80  ? 24.055  18.718  11.620  1.00 94.43 80  A 1 
ATOM 608  C CB  . LEU A 1 80  ? 21.288  17.884  10.691  1.00 95.91 80  A 1 
ATOM 609  C CG  . LEU A 1 80  ? 20.360  16.674  10.464  1.00 95.30 80  A 1 
ATOM 610  C CD1 . LEU A 1 80  ? 19.806  16.711  9.044   1.00 92.04 80  A 1 
ATOM 611  C CD2 . LEU A 1 80  ? 21.104  15.346  10.634  1.00 91.98 80  A 1 
ATOM 612  N N   . GLY A 1 81  ? 22.879  20.104  12.919  1.00 96.29 81  A 1 
ATOM 613  C CA  . GLY A 1 81  ? 23.965  21.066  13.142  1.00 96.40 81  A 1 
ATOM 614  C C   . GLY A 1 81  ? 24.296  21.957  11.938  1.00 96.75 81  A 1 
ATOM 615  O O   . GLY A 1 81  ? 25.288  22.684  11.966  1.00 94.95 81  A 1 
ATOM 616  N N   . PHE A 1 82  ? 23.478  21.922  10.875  1.00 96.28 82  A 1 
ATOM 617  C CA  . PHE A 1 82  ? 23.610  22.807  9.714   1.00 96.46 82  A 1 
ATOM 618  C C   . PHE A 1 82  ? 22.251  23.348  9.259   1.00 96.86 82  A 1 
ATOM 619  O O   . PHE A 1 82  ? 21.198  22.821  9.605   1.00 95.64 82  A 1 
ATOM 620  C CB  . PHE A 1 82  ? 24.354  22.090  8.574   1.00 95.40 82  A 1 
ATOM 621  C CG  . PHE A 1 82  ? 23.575  20.978  7.891   1.00 96.01 82  A 1 
ATOM 622  C CD1 . PHE A 1 82  ? 23.692  19.653  8.349   1.00 92.93 82  A 1 
ATOM 623  C CD2 . PHE A 1 82  ? 22.752  21.262  6.788   1.00 93.87 82  A 1 
ATOM 624  C CE1 . PHE A 1 82  ? 22.985  18.624  7.713   1.00 91.94 82  A 1 
ATOM 625  C CE2 . PHE A 1 82  ? 22.041  20.230  6.151   1.00 92.46 82  A 1 
ATOM 626  C CZ  . PHE A 1 82  ? 22.158  18.909  6.614   1.00 92.25 82  A 1 
ATOM 627  N N   . SER A 1 83  ? 22.274  24.407  8.448   1.00 96.57 83  A 1 
ATOM 628  C CA  . SER A 1 83  ? 21.071  25.009  7.871   1.00 96.51 83  A 1 
ATOM 629  C C   . SER A 1 83  ? 21.072  24.892  6.352   1.00 96.34 83  A 1 
ATOM 630  O O   . SER A 1 83  ? 22.101  25.077  5.703   1.00 94.69 83  A 1 
ATOM 631  C CB  . SER A 1 83  ? 20.930  26.476  8.282   1.00 95.40 83  A 1 
ATOM 632  O OG  . SER A 1 83  ? 20.845  26.595  9.687   1.00 83.47 83  A 1 
ATOM 633  N N   . LEU A 1 84  ? 19.900  24.646  5.765   1.00 95.78 84  A 1 
ATOM 634  C CA  . LEU A 1 84  ? 19.664  24.641  4.327   1.00 95.67 84  A 1 
ATOM 635  C C   . LEU A 1 84  ? 18.709  25.786  3.974   1.00 95.78 84  A 1 
ATOM 636  O O   . LEU A 1 84  ? 17.625  25.889  4.537   1.00 94.37 84  A 1 
ATOM 637  C CB  . LEU A 1 84  ? 19.124  23.256  3.919   1.00 94.59 84  A 1 
ATOM 638  C CG  . LEU A 1 84  ? 19.001  23.050  2.401   1.00 88.71 84  A 1 
ATOM 639  C CD1 . LEU A 1 84  ? 20.368  23.039  1.713   1.00 83.41 84  A 1 
ATOM 640  C CD2 . LEU A 1 84  ? 18.314  21.716  2.114   1.00 84.83 84  A 1 
ATOM 641  N N   . PHE A 1 85  ? 19.112  26.678  3.066   1.00 94.96 85  A 1 
ATOM 642  C CA  . PHE A 1 85  ? 18.354  27.892  2.724   1.00 94.59 85  A 1 
ATOM 643  C C   . PHE A 1 85  ? 17.972  28.765  3.936   1.00 95.29 85  A 1 
ATOM 644  O O   . PHE A 1 85  ? 16.923  29.399  3.950   1.00 92.93 85  A 1 
ATOM 645  C CB  . PHE A 1 85  ? 17.140  27.533  1.843   1.00 93.26 85  A 1 
ATOM 646  C CG  . PHE A 1 85  ? 17.465  26.676  0.638   1.00 92.26 85  A 1 
ATOM 647  C CD1 . PHE A 1 85  ? 18.295  27.177  -0.379  1.00 86.35 85  A 1 
ATOM 648  C CD2 . PHE A 1 85  ? 16.942  25.376  0.532   1.00 87.40 85  A 1 
ATOM 649  C CE1 . PHE A 1 85  ? 18.602  26.384  -1.495  1.00 85.26 85  A 1 
ATOM 650  C CE2 . PHE A 1 85  ? 17.247  24.581  -0.586  1.00 85.53 85  A 1 
ATOM 651  C CZ  . PHE A 1 85  ? 18.080  25.084  -1.600  1.00 86.36 85  A 1 
ATOM 652  N N   . GLY A 1 86  ? 18.821  28.797  4.968   1.00 94.92 86  A 1 
ATOM 653  C CA  . GLY A 1 86  ? 18.559  29.519  6.221   1.00 95.09 86  A 1 
ATOM 654  C C   . GLY A 1 86  ? 17.617  28.802  7.193   1.00 95.77 86  A 1 
ATOM 655  O O   . GLY A 1 86  ? 17.343  29.338  8.262   1.00 93.72 86  A 1 
ATOM 656  N N   . ILE A 1 87  ? 17.139  27.595  6.864   1.00 95.59 87  A 1 
ATOM 657  C CA  . ILE A 1 87  ? 16.296  26.762  7.728   1.00 95.90 87  A 1 
ATOM 658  C C   . ILE A 1 87  ? 17.200  25.772  8.472   1.00 96.19 87  A 1 
ATOM 659  O O   . ILE A 1 87  ? 17.894  24.999  7.807   1.00 95.29 87  A 1 
ATOM 660  C CB  . ILE A 1 87  ? 15.214  26.033  6.896   1.00 95.43 87  A 1 
ATOM 661  C CG1 . ILE A 1 87  ? 14.346  27.040  6.103   1.00 93.01 87  A 1 
ATOM 662  C CG2 . ILE A 1 87  ? 14.335  25.161  7.809   1.00 92.80 87  A 1 
ATOM 663  C CD1 . ILE A 1 87  ? 13.503  26.380  5.010   1.00 87.11 87  A 1 
ATOM 664  N N   . PRO A 1 88  ? 17.221  25.761  9.817   1.00 96.65 88  A 1 
ATOM 665  C CA  . PRO A 1 88  ? 17.969  24.764  10.574  1.00 96.45 88  A 1 
ATOM 666  C C   . PRO A 1 88  ? 17.409  23.368  10.292  1.00 96.67 88  A 1 
ATOM 667  O O   . PRO A 1 88  ? 16.197  23.174  10.282  1.00 95.49 88  A 1 
ATOM 668  C CB  . PRO A 1 88  ? 17.819  25.168  12.045  1.00 95.44 88  A 1 
ATOM 669  C CG  . PRO A 1 88  ? 16.490  25.916  12.071  1.00 93.02 88  A 1 
ATOM 670  C CD  . PRO A 1 88  ? 16.433  26.599  10.706  1.00 95.63 88  A 1 
ATOM 671  N N   . MET A 1 89  ? 18.278  22.394  10.039  1.00 96.41 89  A 1 
ATOM 672  C CA  . MET A 1 89  ? 17.859  21.052  9.643   1.00 96.78 89  A 1 
ATOM 673  C C   . MET A 1 89  ? 17.710  20.157  10.873  1.00 96.57 89  A 1 
ATOM 674  O O   . MET A 1 89  ? 18.697  19.755  11.485  1.00 95.44 89  A 1 
ATOM 675  C CB  . MET A 1 89  ? 18.840  20.484  8.612   1.00 96.30 89  A 1 
ATOM 676  C CG  . MET A 1 89  ? 18.855  21.294  7.311   1.00 94.46 89  A 1 
ATOM 677  S SD  . MET A 1 89  ? 17.297  21.327  6.373   1.00 91.16 89  A 1 
ATOM 678  C CE  . MET A 1 89  ? 17.274  19.628  5.746   1.00 80.31 89  A 1 
ATOM 679  N N   . SER A 1 90  ? 16.463  19.851  11.231  1.00 97.11 90  A 1 
ATOM 680  C CA  . SER A 1 90  ? 16.124  18.966  12.350  1.00 97.13 90  A 1 
ATOM 681  C C   . SER A 1 90  ? 15.052  17.966  11.936  1.00 97.19 90  A 1 
ATOM 682  O O   . SER A 1 90  ? 14.149  18.306  11.177  1.00 95.95 90  A 1 
ATOM 683  C CB  . SER A 1 90  ? 15.634  19.756  13.568  1.00 95.96 90  A 1 
ATOM 684  O OG  . SER A 1 90  ? 16.545  20.768  13.936  1.00 85.61 90  A 1 
ATOM 685  N N   . PHE A 1 91  ? 15.120  16.741  12.450  1.00 96.66 91  A 1 
ATOM 686  C CA  . PHE A 1 91  ? 14.149  15.687  12.167  1.00 96.42 91  A 1 
ATOM 687  C C   . PHE A 1 91  ? 13.707  14.973  13.447  1.00 96.33 91  A 1 
ATOM 688  O O   . PHE A 1 91  ? 14.432  14.940  14.441  1.00 95.35 91  A 1 
ATOM 689  C CB  . PHE A 1 91  ? 14.724  14.713  11.130  1.00 95.72 91  A 1 
ATOM 690  C CG  . PHE A 1 91  ? 15.880  13.864  11.617  1.00 96.26 91  A 1 
ATOM 691  C CD1 . PHE A 1 91  ? 17.198  14.351  11.556  1.00 94.11 91  A 1 
ATOM 692  C CD2 . PHE A 1 91  ? 15.637  12.578  12.130  1.00 94.55 91  A 1 
ATOM 693  C CE1 . PHE A 1 91  ? 18.261  13.558  12.006  1.00 92.95 91  A 1 
ATOM 694  C CE2 . PHE A 1 91  ? 16.703  11.786  12.580  1.00 92.85 91  A 1 
ATOM 695  C CZ  . PHE A 1 91  ? 18.017  12.274  12.519  1.00 92.80 91  A 1 
ATOM 696  N N   . ASP A 1 92  ? 12.505  14.387  13.439  1.00 95.84 92  A 1 
ATOM 697  C CA  . ASP A 1 92  ? 12.050  13.544  14.541  1.00 95.57 92  A 1 
ATOM 698  C C   . ASP A 1 92  ? 12.706  12.155  14.474  1.00 95.44 92  A 1 
ATOM 699  O O   . ASP A 1 92  ? 12.973  11.623  13.394  1.00 92.89 92  A 1 
ATOM 700  C CB  . ASP A 1 92  ? 10.523  13.467  14.558  1.00 94.18 92  A 1 
ATOM 701  C CG  . ASP A 1 92  ? 10.000  12.604  13.418  1.00 93.89 92  A 1 
ATOM 702  O OD1 . ASP A 1 92  ? 9.823   11.388  13.657  1.00 87.80 92  A 1 
ATOM 703  O OD2 . ASP A 1 92  ? 9.810   13.141  12.314  1.00 88.71 92  A 1 
ATOM 704  N N   . GLY A 1 93  ? 12.985  11.541  15.632  1.00 95.02 93  A 1 
ATOM 705  C CA  . GLY A 1 93  ? 13.751  10.290  15.704  1.00 94.43 93  A 1 
ATOM 706  C C   . GLY A 1 93  ? 13.158  9.129   14.897  1.00 94.58 93  A 1 
ATOM 707  O O   . GLY A 1 93  ? 13.896  8.259   14.437  1.00 92.39 93  A 1 
ATOM 708  N N   . GLY A 1 94  ? 11.837  9.120   14.677  1.00 95.00 94  A 1 
ATOM 709  C CA  . GLY A 1 94  ? 11.151  8.089   13.901  1.00 94.59 94  A 1 
ATOM 710  C C   . GLY A 1 94  ? 11.440  8.135   12.414  1.00 94.74 94  A 1 
ATOM 711  O O   . GLY A 1 94  ? 11.405  7.088   11.768  1.00 92.85 94  A 1 
ATOM 712  N N   . THR A 1 95  ? 11.816  9.292   11.863  1.00 95.21 95  A 1 
ATOM 713  C CA  . THR A 1 95  ? 12.133  9.459   10.435  1.00 94.55 95  A 1 
ATOM 714  C C   . THR A 1 95  ? 13.285  8.564   9.964   1.00 93.94 95  A 1 
ATOM 715  O O   . THR A 1 95  ? 13.356  8.243   8.782   1.00 91.29 95  A 1 
ATOM 716  C CB  . THR A 1 95  ? 12.407  10.936  10.129  1.00 93.59 95  A 1 
ATOM 717  O OG1 . THR A 1 95  ? 11.205  11.638  10.334  1.00 84.38 95  A 1 
ATOM 718  C CG2 . THR A 1 95  ? 12.792  11.223  8.683   1.00 84.23 95  A 1 
ATOM 719  N N   . LEU A 1 96  ? 14.133  8.062   10.872  1.00 94.56 96  A 1 
ATOM 720  C CA  . LEU A 1 96  ? 15.180  7.091   10.538  1.00 93.66 96  A 1 
ATOM 721  C C   . LEU A 1 96  ? 14.640  5.692   10.202  1.00 93.58 96  A 1 
ATOM 722  O O   . LEU A 1 96  ? 15.259  4.970   9.426   1.00 91.83 96  A 1 
ATOM 723  C CB  . LEU A 1 96  ? 16.166  6.985   11.711  1.00 92.73 96  A 1 
ATOM 724  C CG  . LEU A 1 96  ? 16.950  8.273   12.009  1.00 90.10 96  A 1 
ATOM 725  C CD1 . LEU A 1 96  ? 17.842  8.033   13.224  1.00 85.96 96  A 1 
ATOM 726  C CD2 . LEU A 1 96  ? 17.832  8.698   10.835  1.00 86.00 96  A 1 
ATOM 727  N N   . LEU A 1 97  ? 13.519  5.290   10.805  1.00 93.37 97  A 1 
ATOM 728  C CA  . LEU A 1 97  ? 12.952  3.943   10.679  1.00 93.19 97  A 1 
ATOM 729  C C   . LEU A 1 97  ? 11.631  3.925   9.910   1.00 92.82 97  A 1 
ATOM 730  O O   . LEU A 1 97  ? 11.330  2.940   9.244   1.00 90.40 97  A 1 
ATOM 731  C CB  . LEU A 1 97  ? 12.754  3.341   12.077  1.00 91.72 97  A 1 
ATOM 732  C CG  . LEU A 1 97  ? 14.041  3.055   12.862  1.00 86.73 97  A 1 
ATOM 733  C CD1 . LEU A 1 97  ? 13.671  2.518   14.245  1.00 82.48 97  A 1 
ATOM 734  C CD2 . LEU A 1 97  ? 14.924  2.018   12.168  1.00 82.30 97  A 1 
ATOM 735  N N   . PHE A 1 98  ? 10.846  5.002   9.983   1.00 91.44 98  A 1 
ATOM 736  C CA  . PHE A 1 98  ? 9.517   5.085   9.383   1.00 90.24 98  A 1 
ATOM 737  C C   . PHE A 1 98  ? 9.503   4.804   7.866   1.00 90.46 98  A 1 
ATOM 738  O O   . PHE A 1 98  ? 8.622   4.065   7.429   1.00 89.41 98  A 1 
ATOM 739  C CB  . PHE A 1 98  ? 8.892   6.436   9.738   1.00 88.95 98  A 1 
ATOM 740  C CG  . PHE A 1 98  ? 7.420   6.504   9.431   1.00 86.41 98  A 1 
ATOM 741  C CD1 . PHE A 1 98  ? 6.971   7.078   8.231   1.00 80.52 98  A 1 
ATOM 742  C CD2 . PHE A 1 98  ? 6.489   5.983   10.351  1.00 79.61 98  A 1 
ATOM 743  C CE1 . PHE A 1 98  ? 5.597   7.140   7.956   1.00 75.08 98  A 1 
ATOM 744  C CE2 . PHE A 1 98  ? 5.118   6.042   10.076  1.00 74.59 98  A 1 
ATOM 745  C CZ  . PHE A 1 98  ? 4.671   6.624   8.877   1.00 75.05 98  A 1 
ATOM 746  N N   . PRO A 1 99  ? 10.489  5.247   7.042   1.00 91.07 99  A 1 
ATOM 747  C CA  . PRO A 1 99  ? 10.526  4.906   5.615   1.00 89.94 99  A 1 
ATOM 748  C C   . PRO A 1 99  ? 10.592  3.398   5.345   1.00 89.66 99  A 1 
ATOM 749  O O   . PRO A 1 99  ? 10.091  2.927   4.327   1.00 87.67 99  A 1 
ATOM 750  C CB  . PRO A 1 99  ? 11.755  5.621   5.053   1.00 89.06 99  A 1 
ATOM 751  C CG  . PRO A 1 99  ? 11.959  6.785   6.017   1.00 88.21 99  A 1 
ATOM 752  C CD  . PRO A 1 99  ? 11.545  6.187   7.355   1.00 91.02 99  A 1 
ATOM 753  N N   . LEU A 1 100 ? 11.145  2.606   6.270   1.00 90.91 100 A 1 
ATOM 754  C CA  . LEU A 1 100 ? 11.125  1.150   6.146   1.00 91.15 100 A 1 
ATOM 755  C C   . LEU A 1 100 ? 9.695   0.605   6.145   1.00 90.51 100 A 1 
ATOM 756  O O   . LEU A 1 100 ? 9.440   -0.388  5.477   1.00 88.98 100 A 1 
ATOM 757  C CB  . LEU A 1 100 ? 11.948  0.485   7.260   1.00 91.61 100 A 1 
ATOM 758  C CG  . LEU A 1 100 ? 13.421  0.913   7.329   1.00 89.57 100 A 1 
ATOM 759  C CD1 . LEU A 1 100 ? 14.110  0.180   8.477   1.00 85.21 100 A 1 
ATOM 760  C CD2 . LEU A 1 100 ? 14.173  0.577   6.038   1.00 84.52 100 A 1 
ATOM 761  N N   . SER A 1 101 ? 8.731   1.245   6.817   1.00 89.93 101 A 1 
ATOM 762  C CA  . SER A 1 101 ? 7.333   0.803   6.777   1.00 87.95 101 A 1 
ATOM 763  C C   . SER A 1 101 ? 6.746   0.876   5.361   1.00 86.77 101 A 1 
ATOM 764  O O   . SER A 1 101 ? 6.038   -0.049  4.958   1.00 84.64 101 A 1 
ATOM 765  C CB  . SER A 1 101 ? 6.474   1.567   7.793   1.00 87.30 101 A 1 
ATOM 766  O OG  . SER A 1 101 ? 6.203   2.886   7.388   1.00 79.88 101 A 1 
ATOM 767  N N   . TYR A 1 102 ? 7.111   1.893   4.564   1.00 86.63 102 A 1 
ATOM 768  C CA  . TYR A 1 102 ? 6.728   1.990   3.152   1.00 85.26 102 A 1 
ATOM 769  C C   . TYR A 1 102 ? 7.388   0.899   2.313   1.00 85.51 102 A 1 
ATOM 770  O O   . TYR A 1 102 ? 6.699   0.171   1.597   1.00 84.11 102 A 1 
ATOM 771  C CB  . TYR A 1 102 ? 7.071   3.381   2.608   1.00 84.96 102 A 1 
ATOM 772  C CG  . TYR A 1 102 ? 6.176   4.466   3.161   1.00 83.27 102 A 1 
ATOM 773  C CD1 . TYR A 1 102 ? 4.842   4.530   2.720   1.00 79.00 102 A 1 
ATOM 774  C CD2 . TYR A 1 102 ? 6.648   5.397   4.105   1.00 77.96 102 A 1 
ATOM 775  C CE1 . TYR A 1 102 ? 3.979   5.520   3.222   1.00 75.91 102 A 1 
ATOM 776  C CE2 . TYR A 1 102 ? 5.783   6.389   4.609   1.00 75.55 102 A 1 
ATOM 777  C CZ  . TYR A 1 102 ? 4.445   6.448   4.162   1.00 76.11 102 A 1 
ATOM 778  O OH  . TYR A 1 102 ? 3.591   7.395   4.620   1.00 74.73 102 A 1 
ATOM 779  N N   . VAL A 1 103 ? 8.698   0.688   2.488   1.00 85.93 103 A 1 
ATOM 780  C CA  . VAL A 1 103 ? 9.440   -0.397  1.832   1.00 85.89 103 A 1 
ATOM 781  C C   . VAL A 1 103 ? 8.783   -1.756  2.105   1.00 86.25 103 A 1 
ATOM 782  O O   . VAL A 1 103 ? 8.592   -2.559  1.194   1.00 85.82 103 A 1 
ATOM 783  C CB  . VAL A 1 103 ? 10.906  -0.387  2.313   1.00 85.94 103 A 1 
ATOM 784  C CG1 . VAL A 1 103 ? 11.700  -1.610  1.841   1.00 83.05 103 A 1 
ATOM 785  C CG2 . VAL A 1 103 ? 11.637  0.870   1.824   1.00 83.34 103 A 1 
ATOM 786  N N   . PHE A 1 104 ? 8.391   -2.036  3.359   1.00 87.29 104 A 1 
ATOM 787  C CA  . PHE A 1 104 ? 7.679   -3.265  3.704   1.00 87.15 104 A 1 
ATOM 788  C C   . PHE A 1 104 ? 6.267   -3.313  3.109   1.00 86.60 104 A 1 
ATOM 789  O O   . PHE A 1 104 ? 5.833   -4.383  2.682   1.00 84.36 104 A 1 
ATOM 790  C CB  . PHE A 1 104 ? 7.653   -3.462  5.225   1.00 87.18 104 A 1 
ATOM 791  C CG  . PHE A 1 104 ? 8.894   -4.170  5.739   1.00 86.38 104 A 1 
ATOM 792  C CD1 . PHE A 1 104 ? 8.933   -5.571  5.766   1.00 81.17 104 A 1 
ATOM 793  C CD2 . PHE A 1 104 ? 10.027  -3.441  6.111   1.00 81.31 104 A 1 
ATOM 794  C CE1 . PHE A 1 104 ? 10.120  -6.237  6.119   1.00 77.54 104 A 1 
ATOM 795  C CE2 . PHE A 1 104 ? 11.218  -4.104  6.456   1.00 78.04 104 A 1 
ATOM 796  C CZ  . PHE A 1 104 ? 11.267  -5.502  6.444   1.00 79.94 104 A 1 
ATOM 797  N N   . GLY A 1 105 ? 5.556   -2.178  3.033   1.00 84.22 105 A 1 
ATOM 798  C CA  . GLY A 1 105 ? 4.264   -2.058  2.356   1.00 81.16 105 A 1 
ATOM 799  C C   . GLY A 1 105 ? 4.343   -2.434  0.875   1.00 80.90 105 A 1 
ATOM 800  O O   . GLY A 1 105 ? 3.512   -3.212  0.390   1.00 78.85 105 A 1 
ATOM 801  N N   . ASP A 1 106 ? 5.379   -1.968  0.184   1.00 81.83 106 A 1 
ATOM 802  C CA  . ASP A 1 106 ? 5.648   -2.297  -1.217  1.00 80.71 106 A 1 
ATOM 803  C C   . ASP A 1 106 ? 5.979   -3.779  -1.399  1.00 81.73 106 A 1 
ATOM 804  O O   . ASP A 1 106 ? 5.372   -4.454  -2.233  1.00 81.11 106 A 1 
ATOM 805  C CB  . ASP A 1 106 ? 6.798   -1.429  -1.750  1.00 78.73 106 A 1 
ATOM 806  C CG  . ASP A 1 106 ? 6.404   0.029   -2.001  1.00 74.08 106 A 1 
ATOM 807  O OD1 . ASP A 1 106 ? 5.182   0.312   -2.029  1.00 70.47 106 A 1 
ATOM 808  O OD2 . ASP A 1 106 ? 7.338   0.810   -2.274  1.00 67.98 106 A 1 
ATOM 809  N N   . ILE A 1 107 ? 6.868   -4.328  -0.560  1.00 83.59 107 A 1 
ATOM 810  C CA  . ILE A 1 107 ? 7.202   -5.761  -0.567  1.00 84.18 107 A 1 
ATOM 811  C C   . ILE A 1 107 ? 5.943   -6.609  -0.349  1.00 84.54 107 A 1 
ATOM 812  O O   . ILE A 1 107 ? 5.705   -7.571  -1.081  1.00 83.97 107 A 1 
ATOM 813  C CB  . ILE A 1 107 ? 8.282   -6.073  0.499   1.00 84.47 107 A 1 
ATOM 814  C CG1 . ILE A 1 107 ? 9.641   -5.449  0.106   1.00 82.46 107 A 1 
ATOM 815  C CG2 . ILE A 1 107 ? 8.459   -7.591  0.695   1.00 81.76 107 A 1 
ATOM 816  C CD1 . ILE A 1 107 ? 10.657  -5.409  1.259   1.00 78.16 107 A 1 
ATOM 817  N N   . LEU A 1 108 ? 5.108   -6.254  0.644   1.00 83.96 108 A 1 
ATOM 818  C CA  . LEU A 1 108 ? 3.864   -6.961  0.941   1.00 83.49 108 A 1 
ATOM 819  C C   . LEU A 1 108 ? 2.895   -6.916  -0.237  1.00 82.93 108 A 1 
ATOM 820  O O   . LEU A 1 108 ? 2.304   -7.940  -0.581  1.00 82.09 108 A 1 
ATOM 821  C CB  . LEU A 1 108 ? 3.206   -6.326  2.181   1.00 83.54 108 A 1 
ATOM 822  C CG  . LEU A 1 108 ? 3.854   -6.740  3.507   1.00 80.80 108 A 1 
ATOM 823  C CD1 . LEU A 1 108 ? 3.418   -5.776  4.607   1.00 78.09 108 A 1 
ATOM 824  C CD2 . LEU A 1 108 ? 3.427   -8.157  3.901   1.00 77.35 108 A 1 
ATOM 825  N N   . THR A 1 109 ? 2.736   -5.753  -0.867  1.00 82.63 109 A 1 
ATOM 826  C CA  . THR A 1 109 ? 1.837   -5.572  -2.009  1.00 80.29 109 A 1 
ATOM 827  C C   . THR A 1 109 ? 2.316   -6.381  -3.213  1.00 79.71 109 A 1 
ATOM 828  O O   . THR A 1 109 ? 1.522   -7.085  -3.829  1.00 78.09 109 A 1 
ATOM 829  C CB  . THR A 1 109 ? 1.700   -4.084  -2.366  1.00 77.81 109 A 1 
ATOM 830  O OG1 . THR A 1 109 ? 1.250   -3.374  -1.232  1.00 70.26 109 A 1 
ATOM 831  C CG2 . THR A 1 109 ? 0.669   -3.851  -3.465  1.00 69.53 109 A 1 
ATOM 832  N N   . GLU A 1 110 ? 3.612   -6.351  -3.502  1.00 79.74 110 A 1 
ATOM 833  C CA  . GLU A 1 110 ? 4.209   -7.004  -4.667  1.00 79.54 110 A 1 
ATOM 834  C C   . GLU A 1 110 ? 4.271   -8.539  -4.541  1.00 80.20 110 A 1 
ATOM 835  O O   . GLU A 1 110 ? 4.157   -9.258  -5.537  1.00 78.59 110 A 1 
ATOM 836  C CB  . GLU A 1 110 ? 5.601   -6.387  -4.864  1.00 77.76 110 A 1 
ATOM 837  C CG  . GLU A 1 110 ? 6.359   -6.892  -6.099  1.00 68.54 110 A 1 
ATOM 838  C CD  . GLU A 1 110 ? 5.650   -6.670  -7.436  1.00 67.67 110 A 1 
ATOM 839  O OE1 . GLU A 1 110 ? 5.889   -7.521  -8.336  1.00 60.05 110 A 1 
ATOM 840  O OE2 . GLU A 1 110 ? 4.908   -5.681  -7.579  1.00 59.80 110 A 1 
ATOM 841  N N   . VAL A 1 111 ? 4.448   -9.072  -3.322  1.00 83.22 111 A 1 
ATOM 842  C CA  . VAL A 1 111 ? 4.581   -10.519 -3.080  1.00 83.34 111 A 1 
ATOM 843  C C   . VAL A 1 111 ? 3.239   -11.165 -2.737  1.00 83.32 111 A 1 
ATOM 844  O O   . VAL A 1 111 ? 2.926   -12.243 -3.242  1.00 81.82 111 A 1 
ATOM 845  C CB  . VAL A 1 111 ? 5.628   -10.794 -1.980  1.00 83.52 111 A 1 
ATOM 846  C CG1 . VAL A 1 111 ? 5.796   -12.293 -1.698  1.00 78.67 111 A 1 
ATOM 847  C CG2 . VAL A 1 111 ? 7.008   -10.250 -2.374  1.00 78.91 111 A 1 
ATOM 848  N N   . TYR A 1 112 ? 2.423   -10.521 -1.881  1.00 81.44 112 A 1 
ATOM 849  C CA  . TYR A 1 112 ? 1.212   -11.105 -1.291  1.00 81.57 112 A 1 
ATOM 850  C C   . TYR A 1 112 ? -0.096  -10.463 -1.775  1.00 80.75 112 A 1 
ATOM 851  O O   . TYR A 1 112 ? -1.185  -10.941 -1.433  1.00 77.77 112 A 1 
ATOM 852  C CB  . TYR A 1 112 ? 1.326   -11.060 0.235   1.00 83.12 112 A 1 
ATOM 853  C CG  . TYR A 1 112 ? 2.584   -11.691 0.804   1.00 84.18 112 A 1 
ATOM 854  C CD1 . TYR A 1 112 ? 2.710   -13.093 0.842   1.00 80.72 112 A 1 
ATOM 855  C CD2 . TYR A 1 112 ? 3.626   -10.882 1.292   1.00 81.81 112 A 1 
ATOM 856  C CE1 . TYR A 1 112 ? 3.870   -13.682 1.381   1.00 80.22 112 A 1 
ATOM 857  C CE2 . TYR A 1 112 ? 4.789   -11.467 1.831   1.00 80.03 112 A 1 
ATOM 858  C CZ  . TYR A 1 112 ? 4.910   -12.869 1.881   1.00 82.73 112 A 1 
ATOM 859  O OH  . TYR A 1 112 ? 6.025   -13.438 2.412   1.00 81.00 112 A 1 
ATOM 860  N N   . GLY A 1 113 ? -0.016  -9.386  -2.564  1.00 78.38 113 A 1 
ATOM 861  C CA  . GLY A 1 113 ? -1.147  -8.650  -3.110  1.00 77.16 113 A 1 
ATOM 862  C C   . GLY A 1 113 ? -1.759  -7.622  -2.151  1.00 77.92 113 A 1 
ATOM 863  O O   . GLY A 1 113 ? -1.550  -7.620  -0.929  1.00 76.27 113 A 1 
ATOM 864  N N   . PHE A 1 114 ? -2.597  -6.747  -2.712  1.00 75.29 114 A 1 
ATOM 865  C CA  . PHE A 1 114 ? -3.173  -5.587  -2.022  1.00 74.61 114 A 1 
ATOM 866  C C   . PHE A 1 114 ? -3.972  -5.951  -0.760  1.00 76.81 114 A 1 
ATOM 867  O O   . PHE A 1 114 ? -3.892  -5.273  0.264   1.00 76.88 114 A 1 
ATOM 868  C CB  . PHE A 1 114 ? -4.068  -4.842  -3.020  1.00 71.69 114 A 1 
ATOM 869  C CG  . PHE A 1 114 ? -4.734  -3.612  -2.443  1.00 67.65 114 A 1 
ATOM 870  C CD1 . PHE A 1 114 ? -6.106  -3.625  -2.118  1.00 62.77 114 A 1 
ATOM 871  C CD2 . PHE A 1 114 ? -3.972  -2.456  -2.203  1.00 60.58 114 A 1 
ATOM 872  C CE1 . PHE A 1 114 ? -6.706  -2.485  -1.557  1.00 56.26 114 A 1 
ATOM 873  C CE2 . PHE A 1 114 ? -4.572  -1.318  -1.638  1.00 56.33 114 A 1 
ATOM 874  C CZ  . PHE A 1 114 ? -5.942  -1.333  -1.315  1.00 57.36 114 A 1 
ATOM 875  N N   . LYS A 1 115 ? -4.755  -7.039  -0.790  1.00 76.50 115 A 1 
ATOM 876  C CA  . LYS A 1 115 ? -5.582  -7.448  0.360   1.00 78.26 115 A 1 
ATOM 877  C C   . LYS A 1 115 ? -4.744  -7.866  1.567   1.00 80.37 115 A 1 
ATOM 878  O O   . LYS A 1 115 ? -5.128  -7.575  2.699   1.00 79.80 115 A 1 
ATOM 879  C CB  . LYS A 1 115 ? -6.517  -8.599  -0.027  1.00 76.05 115 A 1 
ATOM 880  C CG  . LYS A 1 115 ? -7.652  -8.173  -0.962  1.00 67.90 115 A 1 
ATOM 881  C CD  . LYS A 1 115 ? -8.556  -9.380  -1.246  1.00 65.05 115 A 1 
ATOM 882  C CE  . LYS A 1 115 ? -9.685  -9.002  -2.207  1.00 56.75 115 A 1 
ATOM 883  N NZ  . LYS A 1 115 ? -10.480 -10.201 -2.594  1.00 49.72 115 A 1 
ATOM 884  N N   . ALA A 1 116 ? -3.641  -8.579  1.339   1.00 81.70 116 A 1 
ATOM 885  C CA  . ALA A 1 116 ? -2.734  -9.002  2.398   1.00 81.82 116 A 1 
ATOM 886  C C   . ALA A 1 116 ? -1.984  -7.793  2.969   1.00 83.48 116 A 1 
ATOM 887  O O   . ALA A 1 116 ? -2.035  -7.585  4.183   1.00 82.67 116 A 1 
ATOM 888  C CB  . ALA A 1 116 ? -1.792  -10.078 1.851   1.00 80.65 116 A 1 
ATOM 889  N N   . SER A 1 117 ? -1.424  -6.934  2.112   1.00 81.44 117 A 1 
ATOM 890  C CA  . SER A 1 117 ? -0.751  -5.689  2.500   1.00 81.08 117 A 1 
ATOM 891  C C   . SER A 1 117 ? -1.643  -4.818  3.394   1.00 81.59 117 A 1 
ATOM 892  O O   . SER A 1 117 ? -1.283  -4.499  4.527   1.00 80.96 117 A 1 
ATOM 893  C CB  . SER A 1 117 ? -0.323  -4.915  1.246   1.00 79.73 117 A 1 
ATOM 894  O OG  . SER A 1 117 ? 0.279   -3.704  1.649   1.00 67.64 117 A 1 
ATOM 895  N N   . ARG A 1 118 ? -2.894  -4.564  2.966   1.00 83.25 118 A 1 
ATOM 896  C CA  . ARG A 1 118 ? -3.855  -3.777  3.749   1.00 83.69 118 A 1 
ATOM 897  C C   . ARG A 1 118 ? -4.141  -4.380  5.128   1.00 85.94 118 A 1 
ATOM 898  O O   . ARG A 1 118 ? -4.257  -3.642  6.105   1.00 85.25 118 A 1 
ATOM 899  C CB  . ARG A 1 118 ? -5.133  -3.617  2.917   1.00 81.03 118 A 1 
ATOM 900  C CG  . ARG A 1 118 ? -6.159  -2.715  3.610   1.00 71.96 118 A 1 
ATOM 901  C CD  . ARG A 1 118 ? -7.370  -2.518  2.706   1.00 67.43 118 A 1 
ATOM 902  N NE  . ARG A 1 118 ? -8.436  -1.790  3.414   1.00 60.46 118 A 1 
ATOM 903  C CZ  . ARG A 1 118 ? -9.732  -1.902  3.222   1.00 52.35 118 A 1 
ATOM 904  N NH1 . ARG A 1 118 ? -10.252 -2.651  2.300   1.00 48.06 118 A 1 
ATOM 905  N NH2 . ARG A 1 118 ? -10.558 -1.253  3.977   1.00 46.81 118 A 1 
ATOM 906  N N   . ARG A 1 119 ? -4.258  -5.711  5.243   1.00 87.15 119 A 1 
ATOM 907  C CA  . ARG A 1 119 ? -4.459  -6.377  6.541   1.00 88.46 119 A 1 
ATOM 908  C C   . ARG A 1 119 ? -3.272  -6.148  7.479   1.00 90.43 119 A 1 
ATOM 909  O O   . ARG A 1 119 ? -3.483  -5.867  8.654   1.00 89.22 119 A 1 
ATOM 910  C CB  . ARG A 1 119 ? -4.715  -7.872  6.319   1.00 86.48 119 A 1 
ATOM 911  C CG  . ARG A 1 119 ? -5.073  -8.592  7.633   1.00 76.00 119 A 1 
ATOM 912  C CD  . ARG A 1 119 ? -5.145  -10.111 7.439   1.00 74.86 119 A 1 
ATOM 913  N NE  . ARG A 1 119 ? -6.178  -10.496 6.459   1.00 67.29 119 A 1 
ATOM 914  C CZ  . ARG A 1 119 ? -6.277  -11.674 5.864   1.00 61.91 119 A 1 
ATOM 915  N NH1 . ARG A 1 119 ? -5.447  -12.650 6.110   1.00 58.07 119 A 1 
ATOM 916  N NH2 . ARG A 1 119 ? -7.222  -11.887 4.994   1.00 53.42 119 A 1 
ATOM 917  N N   . VAL A 1 120 ? -2.046  -6.246  6.957   1.00 88.14 120 A 1 
ATOM 918  C CA  . VAL A 1 120 ? -0.819  -6.006  7.728   1.00 89.19 120 A 1 
ATOM 919  C C   . VAL A 1 120 ? -0.758  -4.561  8.217   1.00 90.40 120 A 1 
ATOM 920  O O   . VAL A 1 120 ? -0.545  -4.339  9.405   1.00 90.00 120 A 1 
ATOM 921  C CB  . VAL A 1 120 ? 0.431   -6.370  6.909   1.00 88.31 120 A 1 
ATOM 922  C CG1 . VAL A 1 120 ? 1.713   -6.024  7.670   1.00 84.10 120 A 1 
ATOM 923  C CG2 . VAL A 1 120 ? 0.453   -7.872  6.597   1.00 84.41 120 A 1 
ATOM 924  N N   . ILE A 1 121 ? -1.049  -3.587  7.350   1.00 88.55 121 A 1 
ATOM 925  C CA  . ILE A 1 121 ? -1.049  -2.156  7.684   1.00 88.48 121 A 1 
ATOM 926  C C   . ILE A 1 121 ? -2.052  -1.859  8.806   1.00 89.88 121 A 1 
ATOM 927  O O   . ILE A 1 121 ? -1.692  -1.266  9.822   1.00 90.64 121 A 1 
ATOM 928  C CB  . ILE A 1 121 ? -1.322  -1.324  6.409   1.00 87.38 121 A 1 
ATOM 929  C CG1 . ILE A 1 121 ? -0.130  -1.445  5.429   1.00 83.87 121 A 1 
ATOM 930  C CG2 . ILE A 1 121 ? -1.575  0.150   6.760   1.00 82.42 121 A 1 
ATOM 931  C CD1 . ILE A 1 121 ? -0.482  -1.064  3.987   1.00 75.22 121 A 1 
ATOM 932  N N   . TRP A 1 122 ? -3.309  -2.332  8.692   1.00 91.12 122 A 1 
ATOM 933  C CA  . TRP A 1 122 ? -4.315  -2.150  9.741   1.00 91.65 122 A 1 
ATOM 934  C C   . TRP A 1 122 ? -3.945  -2.846  11.051  1.00 93.13 122 A 1 
ATOM 935  O O   . TRP A 1 122 ? -4.188  -2.292  12.122  1.00 92.61 122 A 1 
ATOM 936  C CB  . TRP A 1 122 ? -5.682  -2.621  9.239   1.00 90.71 122 A 1 
ATOM 937  C CG  . TRP A 1 122 ? -6.370  -1.616  8.369   1.00 87.86 122 A 1 
ATOM 938  C CD1 . TRP A 1 122 ? -6.610  -1.723  7.045   1.00 81.62 122 A 1 
ATOM 939  C CD2 . TRP A 1 122 ? -6.892  -0.311  8.761   1.00 82.86 122 A 1 
ATOM 940  N NE1 . TRP A 1 122 ? -7.235  -0.579  6.591   1.00 78.26 122 A 1 
ATOM 941  C CE2 . TRP A 1 122 ? -7.432  0.325   7.602   1.00 81.34 122 A 1 
ATOM 942  C CE3 . TRP A 1 122 ? -6.955  0.401   9.982   1.00 75.53 122 A 1 
ATOM 943  C CZ2 . TRP A 1 122 ? -8.007  1.601   7.648   1.00 77.42 122 A 1 
ATOM 944  C CZ3 . TRP A 1 122 ? -7.530  1.686   10.039  1.00 76.00 122 A 1 
ATOM 945  C CH2 . TRP A 1 122 ? -8.054  2.287   8.874   1.00 75.07 122 A 1 
ATOM 946  N N   . THR A 1 123 ? -3.321  -4.031  10.979  1.00 92.96 123 A 1 
ATOM 947  C CA  . THR A 1 123 ? -2.795  -4.718  12.167  1.00 93.67 123 A 1 
ATOM 948  C C   . THR A 1 123 ? -1.704  -3.881  12.839  1.00 94.61 123 A 1 
ATOM 949  O O   . THR A 1 123 ? -1.709  -3.739  14.059  1.00 94.38 123 A 1 
ATOM 950  C CB  . THR A 1 123 ? -2.249  -6.112  11.810  1.00 93.33 123 A 1 
ATOM 951  O OG1 . THR A 1 123 ? -3.255  -6.872  11.176  1.00 88.69 123 A 1 
ATOM 952  C CG2 . THR A 1 123 ? -1.803  -6.903  13.036  1.00 88.61 123 A 1 
ATOM 953  N N   . GLY A 1 124 ? -0.814  -3.264  12.055  1.00 92.97 124 A 1 
ATOM 954  C CA  . GLY A 1 124 ? 0.212   -2.345  12.539  1.00 92.58 124 A 1 
ATOM 955  C C   . GLY A 1 124 ? -0.370  -1.136  13.267  1.00 94.06 124 A 1 
ATOM 956  O O   . GLY A 1 124 ? 0.000   -0.873  14.410  1.00 94.21 124 A 1 
ATOM 957  N N   . PHE A 1 125 ? -1.349  -0.446  12.667  1.00 92.95 125 A 1 
ATOM 958  C CA  . PHE A 1 125 ? -2.014  0.691   13.310  1.00 93.45 125 A 1 
ATOM 959  C C   . PHE A 1 125 ? -2.823  0.291   14.549  1.00 94.58 125 A 1 
ATOM 960  O O   . PHE A 1 125 ? -2.827  1.034   15.528  1.00 94.60 125 A 1 
ATOM 961  C CB  . PHE A 1 125 ? -2.888  1.438   12.294  1.00 92.68 125 A 1 
ATOM 962  C CG  . PHE A 1 125 ? -2.099  2.393   11.423  1.00 91.68 125 A 1 
ATOM 963  C CD1 . PHE A 1 125 ? -1.553  3.558   11.992  1.00 87.03 125 A 1 
ATOM 964  C CD2 . PHE A 1 125 ? -1.892  2.123   10.061  1.00 87.07 125 A 1 
ATOM 965  C CE1 . PHE A 1 125 ? -0.794  4.442   11.206  1.00 85.26 125 A 1 
ATOM 966  C CE2 . PHE A 1 125 ? -1.132  3.005   9.274   1.00 85.10 125 A 1 
ATOM 967  C CZ  . PHE A 1 125 ? -0.579  4.163   9.847   1.00 87.16 125 A 1 
ATOM 968  N N   . ALA A 1 126 ? -3.458  -0.890  14.566  1.00 94.91 126 A 1 
ATOM 969  C CA  . ALA A 1 126 ? -4.130  -1.404  15.760  1.00 95.60 126 A 1 
ATOM 970  C C   . ALA A 1 126 ? -3.134  -1.681  16.902  1.00 96.17 126 A 1 
ATOM 971  O O   . ALA A 1 126 ? -3.386  -1.306  18.046  1.00 96.09 126 A 1 
ATOM 972  C CB  . ALA A 1 126 ? -4.921  -2.660  15.373  1.00 95.79 126 A 1 
ATOM 973  N N   . ALA A 1 127 ? -1.977  -2.278  16.598  1.00 95.96 127 A 1 
ATOM 974  C CA  . ALA A 1 127 ? -0.914  -2.516  17.574  1.00 96.23 127 A 1 
ATOM 975  C C   . ALA A 1 127 ? -0.267  -1.207  18.070  1.00 96.61 127 A 1 
ATOM 976  O O   . ALA A 1 127 ? 0.043   -1.077  19.257  1.00 96.34 127 A 1 
ATOM 977  C CB  . ALA A 1 127 ? 0.110   -3.456  16.932  1.00 96.23 127 A 1 
ATOM 978  N N   . LEU A 1 128 ? -0.126  -0.207  17.194  1.00 95.30 128 A 1 
ATOM 979  C CA  . LEU A 1 128 ? 0.328   1.134   17.557  1.00 95.06 128 A 1 
ATOM 980  C C   . LEU A 1 128 ? -0.673  1.831   18.490  1.00 95.43 128 A 1 
ATOM 981  O O   . LEU A 1 128 ? -0.276  2.380   19.517  1.00 95.69 128 A 1 
ATOM 982  C CB  . LEU A 1 128 ? 0.578   1.933   16.265  1.00 95.05 128 A 1 
ATOM 983  C CG  . LEU A 1 128 ? 1.054   3.372   16.503  1.00 93.77 128 A 1 
ATOM 984  C CD1 . LEU A 1 128 ? 2.393   3.428   17.223  1.00 90.15 128 A 1 
ATOM 985  C CD2 . LEU A 1 128 ? 1.176   4.099   15.163  1.00 90.07 128 A 1 
ATOM 986  N N   . ALA A 1 129 ? -1.979  1.752   18.191  1.00 95.59 129 A 1 
ATOM 987  C CA  . ALA A 1 129 ? -3.033  2.283   19.052  1.00 95.33 129 A 1 
ATOM 988  C C   . ALA A 1 129 ? -3.060  1.591   20.425  1.00 95.72 129 A 1 
ATOM 989  O O   . ALA A 1 129 ? -3.198  2.264   21.446  1.00 95.57 129 A 1 
ATOM 990  C CB  . ALA A 1 129 ? -4.373  2.149   18.323  1.00 95.45 129 A 1 
ATOM 991  N N   . LEU A 1 130 ? -2.863  0.267   20.469  1.00 95.85 130 A 1 
ATOM 992  C CA  . LEU A 1 130 ? -2.726  -0.477  21.724  1.00 95.96 130 A 1 
ATOM 993  C C   . LEU A 1 130 ? -1.504  -0.007  22.530  1.00 95.79 130 A 1 
ATOM 994  O O   . LEU A 1 130 ? -1.606  0.193   23.737  1.00 95.91 130 A 1 
ATOM 995  C CB  . LEU A 1 130 ? -2.652  -1.981  21.406  1.00 96.29 130 A 1 
ATOM 996  C CG  . LEU A 1 130 ? -2.483  -2.878  22.645  1.00 93.06 130 A 1 
ATOM 997  C CD1 . LEU A 1 130 ? -3.671  -2.770  23.600  1.00 87.87 130 A 1 
ATOM 998  C CD2 . LEU A 1 130 ? -2.339  -4.335  22.201  1.00 89.01 130 A 1 
ATOM 999  N N   . SER A 1 131 ? -0.364  0.227   21.869  1.00 96.53 131 A 1 
ATOM 1000 C CA  . SER A 1 131 ? 0.848   0.746   22.519  1.00 95.92 131 A 1 
ATOM 1001 C C   . SER A 1 131 ? 0.609   2.140   23.114  1.00 95.82 131 A 1 
ATOM 1002 O O   . SER A 1 131 ? 0.936   2.386   24.273  1.00 94.98 131 A 1 
ATOM 1003 C CB  . SER A 1 131 ? 2.016   0.791   21.528  1.00 95.50 131 A 1 
ATOM 1004 O OG  . SER A 1 131 ? 2.246   -0.491  20.971  1.00 87.69 131 A 1 
ATOM 1005 N N   . ALA A 1 132 ? -0.049  3.032   22.364  1.00 95.41 132 A 1 
ATOM 1006 C CA  . ALA A 1 132 ? -0.437  4.353   22.854  1.00 94.81 132 A 1 
ATOM 1007 C C   . ALA A 1 132 ? -1.404  4.270   24.049  1.00 94.88 132 A 1 
ATOM 1008 O O   . ALA A 1 132 ? -1.247  5.018   25.011  1.00 94.30 132 A 1 
ATOM 1009 C CB  . ALA A 1 132 ? -1.048  5.140   21.695  1.00 95.03 132 A 1 
ATOM 1010 N N   . LEU A 1 133 ? -2.359  3.329   24.028  1.00 95.70 133 A 1 
ATOM 1011 C CA  . LEU A 1 133 ? -3.276  3.094   25.143  1.00 95.82 133 A 1 
ATOM 1012 C C   . LEU A 1 133 ? -2.529  2.667   26.413  1.00 95.93 133 A 1 
ATOM 1013 O O   . LEU A 1 133 ? -2.844  3.165   27.491  1.00 95.71 133 A 1 
ATOM 1014 C CB  . LEU A 1 133 ? -4.328  2.052   24.724  1.00 96.27 133 A 1 
ATOM 1015 C CG  . LEU A 1 133 ? -5.357  1.719   25.821  1.00 92.92 133 A 1 
ATOM 1016 C CD1 . LEU A 1 133 ? -6.208  2.931   26.198  1.00 87.81 133 A 1 
ATOM 1017 C CD2 . LEU A 1 133 ? -6.284  0.607   25.325  1.00 88.23 133 A 1 
ATOM 1018 N N   . VAL A 1 134 ? -1.514  1.802   26.302  1.00 96.63 134 A 1 
ATOM 1019 C CA  . VAL A 1 134 ? -0.672  1.418   27.450  1.00 96.25 134 A 1 
ATOM 1020 C C   . VAL A 1 134 ? 0.034   2.644   28.034  1.00 95.95 134 A 1 
ATOM 1021 O O   . VAL A 1 134 ? -0.057  2.878   29.239  1.00 95.35 134 A 1 
ATOM 1022 C CB  . VAL A 1 134 ? 0.338   0.319   27.064  1.00 95.83 134 A 1 
ATOM 1023 C CG1 . VAL A 1 134 ? 1.347   0.038   28.185  1.00 93.33 134 A 1 
ATOM 1024 C CG2 . VAL A 1 134 ? -0.387  -1.003  26.765  1.00 92.72 134 A 1 
ATOM 1025 N N   . PHE A 1 135 ? 0.676   3.476   27.197  1.00 96.27 135 A 1 
ATOM 1026 C CA  . PHE A 1 135 ? 1.320   4.710   27.663  1.00 95.64 135 A 1 
ATOM 1027 C C   . PHE A 1 135 ? 0.320   5.718   28.245  1.00 95.40 135 A 1 
ATOM 1028 O O   . PHE A 1 135 ? 0.623   6.379   29.240  1.00 94.45 135 A 1 
ATOM 1029 C CB  . PHE A 1 135 ? 2.129   5.338   26.519  1.00 94.97 135 A 1 
ATOM 1030 C CG  . PHE A 1 135 ? 3.396   4.588   26.168  1.00 94.85 135 A 1 
ATOM 1031 C CD1 . PHE A 1 135 ? 4.429   4.475   27.120  1.00 90.86 135 A 1 
ATOM 1032 C CD2 . PHE A 1 135 ? 3.563   4.012   24.897  1.00 91.58 135 A 1 
ATOM 1033 C CE1 . PHE A 1 135 ? 5.608   3.784   26.804  1.00 89.71 135 A 1 
ATOM 1034 C CE2 . PHE A 1 135 ? 4.742   3.322   24.579  1.00 89.92 135 A 1 
ATOM 1035 C CZ  . PHE A 1 135 ? 5.767   3.205   25.535  1.00 91.02 135 A 1 
ATOM 1036 N N   . PHE A 1 136 ? -0.889  5.806   27.689  1.00 95.35 136 A 1 
ATOM 1037 C CA  . PHE A 1 136 ? -1.966  6.627   28.238  1.00 95.15 136 A 1 
ATOM 1038 C C   . PHE A 1 136 ? -2.398  6.149   29.630  1.00 95.56 136 A 1 
ATOM 1039 O O   . PHE A 1 136 ? -2.507  6.958   30.546  1.00 95.29 136 A 1 
ATOM 1040 C CB  . PHE A 1 136 ? -3.149  6.626   27.264  1.00 95.21 136 A 1 
ATOM 1041 C CG  . PHE A 1 136 ? -4.341  7.404   27.775  1.00 94.75 136 A 1 
ATOM 1042 C CD1 . PHE A 1 136 ? -5.476  6.729   28.262  1.00 91.13 136 A 1 
ATOM 1043 C CD2 . PHE A 1 136 ? -4.302  8.808   27.795  1.00 91.96 136 A 1 
ATOM 1044 C CE1 . PHE A 1 136 ? -6.571  7.458   28.753  1.00 90.67 136 A 1 
ATOM 1045 C CE2 . PHE A 1 136 ? -5.392  9.537   28.289  1.00 90.31 136 A 1 
ATOM 1046 C CZ  . PHE A 1 136 ? -6.529  8.863   28.766  1.00 90.81 136 A 1 
ATOM 1047 N N   . VAL A 1 137 ? -2.589  4.836   29.817  1.00 96.40 137 A 1 
ATOM 1048 C CA  . VAL A 1 137 ? -2.929  4.266   31.130  1.00 96.31 137 A 1 
ATOM 1049 C C   . VAL A 1 137 ? -1.814  4.536   32.141  1.00 96.02 137 A 1 
ATOM 1050 O O   . VAL A 1 137 ? -2.108  4.994   33.240  1.00 95.45 137 A 1 
ATOM 1051 C CB  . VAL A 1 137 ? -3.251  2.765   31.019  1.00 96.54 137 A 1 
ATOM 1052 C CG1 . VAL A 1 137 ? -3.397  2.094   32.390  1.00 94.23 137 A 1 
ATOM 1053 C CG2 . VAL A 1 137 ? -4.578  2.556   30.274  1.00 93.62 137 A 1 
ATOM 1054 N N   . LEU A 1 138 ? -0.542  4.329   31.759  1.00 96.15 138 A 1 
ATOM 1055 C CA  . LEU A 1 138 ? 0.604   4.637   32.626  1.00 95.33 138 A 1 
ATOM 1056 C C   . LEU A 1 138 ? 0.638   6.111   33.049  1.00 95.14 138 A 1 
ATOM 1057 O O   . LEU A 1 138 ? 0.961   6.400   34.194  1.00 94.57 138 A 1 
ATOM 1058 C CB  . LEU A 1 138 ? 1.918   4.263   31.913  1.00 94.92 138 A 1 
ATOM 1059 C CG  . LEU A 1 138 ? 2.170   2.752   31.780  1.00 92.36 138 A 1 
ATOM 1060 C CD1 . LEU A 1 138 ? 3.424   2.532   30.936  1.00 88.03 138 A 1 
ATOM 1061 C CD2 . LEU A 1 138 ? 2.375   2.072   33.134  1.00 87.98 138 A 1 
ATOM 1062 N N   . ARG A 1 139 ? 0.246   7.030   32.164  1.00 95.58 139 A 1 
ATOM 1063 C CA  . ARG A 1 139 ? 0.136   8.466   32.473  1.00 95.27 139 A 1 
ATOM 1064 C C   . ARG A 1 139 ? -0.911  8.774   33.551  1.00 95.56 139 A 1 
ATOM 1065 O O   . ARG A 1 139 ? -0.757  9.746   34.283  1.00 94.65 139 A 1 
ATOM 1066 C CB  . ARG A 1 139 ? -0.176  9.210   31.168  1.00 94.68 139 A 1 
ATOM 1067 C CG  . ARG A 1 139 ? -0.068  10.728  31.324  1.00 91.71 139 A 1 
ATOM 1068 C CD  . ARG A 1 139 ? -0.441  11.409  30.013  1.00 89.98 139 A 1 
ATOM 1069 N NE  . ARG A 1 139 ? -0.151  12.841  30.099  1.00 84.29 139 A 1 
ATOM 1070 C CZ  . ARG A 1 139 ? -0.515  13.785  29.275  1.00 80.36 139 A 1 
ATOM 1071 N NH1 . ARG A 1 139 ? -1.305  13.561  28.258  1.00 75.31 139 A 1 
ATOM 1072 N NH2 . ARG A 1 139 ? -0.050  14.983  29.470  1.00 72.74 139 A 1 
ATOM 1073 N N   . LEU A 1 140 ? -1.983  7.976   33.622  1.00 95.82 140 A 1 
ATOM 1074 C CA  . LEU A 1 140 ? -3.065  8.161   34.594  1.00 95.90 140 A 1 
ATOM 1075 C C   . LEU A 1 140 ? -2.768  7.530   35.960  1.00 96.23 140 A 1 
ATOM 1076 O O   . LEU A 1 140 ? -3.413  7.887   36.947  1.00 95.28 140 A 1 
ATOM 1077 C CB  . LEU A 1 140 ? -4.371  7.577   34.025  1.00 95.96 140 A 1 
ATOM 1078 C CG  . LEU A 1 140 ? -4.915  8.265   32.758  1.00 93.41 140 A 1 
ATOM 1079 C CD1 . LEU A 1 140 ? -6.191  7.541   32.328  1.00 87.38 140 A 1 
ATOM 1080 C CD2 . LEU A 1 140 ? -5.236  9.740   32.974  1.00 87.83 140 A 1 
ATOM 1081 N N   . LEU A 1 141 ? -1.835  6.567   36.021  1.00 95.80 141 A 1 
ATOM 1082 C CA  . LEU A 1 141 ? -1.489  5.888   37.266  1.00 95.84 141 A 1 
ATOM 1083 C C   . LEU A 1 141 ? -0.625  6.794   38.166  1.00 95.89 141 A 1 
ATOM 1084 O O   . LEU A 1 141 ? 0.221   7.528   37.666  1.00 95.59 141 A 1 
ATOM 1085 C CB  . LEU A 1 141 ? -0.794  4.549   36.965  1.00 95.94 141 A 1 
ATOM 1086 C CG  . LEU A 1 141 ? -1.726  3.485   36.352  1.00 94.55 141 A 1 
ATOM 1087 C CD1 . LEU A 1 141 ? -0.908  2.253   35.953  1.00 90.53 141 A 1 
ATOM 1088 C CD2 . LEU A 1 141 ? -2.827  3.031   37.312  1.00 91.23 141 A 1 
ATOM 1089 N N   . PRO A 1 142 ? -0.818  6.735   39.495  1.00 96.33 142 A 1 
ATOM 1090 C CA  . PRO A 1 142 ? -0.011  7.520   40.419  1.00 96.14 142 A 1 
ATOM 1091 C C   . PRO A 1 142 ? 1.450   7.044   40.386  1.00 96.06 142 A 1 
ATOM 1092 O O   . PRO A 1 142 ? 1.698   5.835   40.465  1.00 95.12 142 A 1 
ATOM 1093 C CB  . PRO A 1 142 ? -0.660  7.324   41.794  1.00 95.37 142 A 1 
ATOM 1094 C CG  . PRO A 1 142 ? -1.331  5.954   41.678  1.00 93.63 142 A 1 
ATOM 1095 C CD  . PRO A 1 142 ? -1.764  5.898   40.215  1.00 95.59 142 A 1 
ATOM 1096 N N   . PRO A 1 143 ? 2.434   7.952   40.279  1.00 94.70 143 A 1 
ATOM 1097 C CA  . PRO A 1 143 ? 3.845   7.597   40.301  1.00 94.61 143 A 1 
ATOM 1098 C C   . PRO A 1 143 ? 4.290   7.166   41.704  1.00 94.74 143 A 1 
ATOM 1099 O O   . PRO A 1 143 ? 3.746   7.608   42.718  1.00 93.36 143 A 1 
ATOM 1100 C CB  . PRO A 1 143 ? 4.578   8.849   39.817  1.00 93.67 143 A 1 
ATOM 1101 C CG  . PRO A 1 143 ? 3.678   9.986   40.295  1.00 92.86 143 A 1 
ATOM 1102 C CD  . PRO A 1 143 ? 2.276   9.403   40.153  1.00 94.70 143 A 1 
ATOM 1103 N N   . GLU A 1 144 ? 5.318   6.316   41.763  1.00 94.49 144 A 1 
ATOM 1104 C CA  . GLU A 1 144 ? 6.015   6.007   43.013  1.00 93.75 144 A 1 
ATOM 1105 C C   . GLU A 1 144 ? 6.898   7.200   43.428  1.00 93.78 144 A 1 
ATOM 1106 O O   . GLU A 1 144 ? 7.509   7.861   42.583  1.00 93.81 144 A 1 
ATOM 1107 C CB  . GLU A 1 144 ? 6.775   4.677   42.827  1.00 93.55 144 A 1 
ATOM 1108 C CG  . GLU A 1 144 ? 7.364   4.099   44.130  1.00 89.38 144 A 1 
ATOM 1109 C CD  . GLU A 1 144 ? 8.627   4.840   44.581  1.00 87.00 144 A 1 
ATOM 1110 O OE1 . GLU A 1 144 ? 8.764   5.110   45.795  1.00 78.83 144 A 1 
ATOM 1111 O OE2 . GLU A 1 144 ? 9.443   5.185   43.707  1.00 82.28 144 A 1 
ATOM 1112 N N   . ALA A 1 145 ? 6.975   7.492   44.718  1.00 95.37 145 A 1 
ATOM 1113 C CA  . ALA A 1 145 ? 7.578   8.725   45.234  1.00 95.30 145 A 1 
ATOM 1114 C C   . ALA A 1 145 ? 9.072   8.893   44.880  1.00 95.35 145 A 1 
ATOM 1115 O O   . ALA A 1 145 ? 9.513   9.999   44.557  1.00 93.86 145 A 1 
ATOM 1116 C CB  . ALA A 1 145 ? 7.364   8.757   46.754  1.00 95.01 145 A 1 
ATOM 1117 N N   . SER A 1 146 ? 9.863   7.805   44.909  1.00 95.79 146 A 1 
ATOM 1118 C CA  . SER A 1 146 ? 11.288  7.833   44.537  1.00 95.23 146 A 1 
ATOM 1119 C C   . SER A 1 146 ? 11.464  8.074   43.034  1.00 95.11 146 A 1 
ATOM 1120 O O   . SER A 1 146 ? 12.290  8.898   42.628  1.00 94.34 146 A 1 
ATOM 1121 C CB  . SER A 1 146 ? 11.959  6.525   44.957  1.00 95.27 146 A 1 
ATOM 1122 O OG  . SER A 1 146 ? 13.345  6.559   44.667  1.00 84.30 146 A 1 
ATOM 1123 N N   . TRP A 1 147 ? 10.644  7.417   42.193  1.00 94.86 147 A 1 
ATOM 1124 C CA  . TRP A 1 147 ? 10.628  7.637   40.748  1.00 94.27 147 A 1 
ATOM 1125 C C   . TRP A 1 147 ? 10.207  9.072   40.399  1.00 94.18 147 A 1 
ATOM 1126 O O   . TRP A 1 147 ? 10.866  9.717   39.583  1.00 93.91 147 A 1 
ATOM 1127 C CB  . TRP A 1 147 ? 9.716   6.607   40.079  1.00 93.92 147 A 1 
ATOM 1128 C CG  . TRP A 1 147 ? 9.674   6.727   38.585  1.00 93.50 147 A 1 
ATOM 1129 C CD1 . TRP A 1 147 ? 10.492  6.088   37.721  1.00 90.95 147 A 1 
ATOM 1130 C CD2 . TRP A 1 147 ? 8.817   7.580   37.761  1.00 94.75 147 A 1 
ATOM 1131 N NE1 . TRP A 1 147 ? 10.207  6.478   36.430  1.00 91.51 147 A 1 
ATOM 1132 C CE2 . TRP A 1 147 ? 9.188   7.402   36.396  1.00 93.60 147 A 1 
ATOM 1133 C CE3 . TRP A 1 147 ? 7.775   8.494   38.036  1.00 91.37 147 A 1 
ATOM 1134 C CZ2 . TRP A 1 147 ? 8.558   8.103   35.351  1.00 91.28 147 A 1 
ATOM 1135 C CZ3 . TRP A 1 147 ? 7.137   9.202   36.994  1.00 89.85 147 A 1 
ATOM 1136 C CH2 . TRP A 1 147 ? 7.526   9.007   35.658  1.00 89.51 147 A 1 
ATOM 1137 N N   . GLU A 1 148 ? 9.180   9.609   41.045  1.00 94.34 148 A 1 
ATOM 1138 C CA  . GLU A 1 148 ? 8.737   10.992  40.814  1.00 94.14 148 A 1 
ATOM 1139 C C   . GLU A 1 148 ? 9.831   12.006  41.187  1.00 94.20 148 A 1 
ATOM 1140 O O   . GLU A 1 148 ? 10.050  12.973  40.464  1.00 92.19 148 A 1 
ATOM 1141 C CB  . GLU A 1 148 ? 7.433   11.257  41.590  1.00 93.55 148 A 1 
ATOM 1142 C CG  . GLU A 1 148 ? 6.791   12.627  41.286  1.00 91.45 148 A 1 
ATOM 1143 C CD  . GLU A 1 148 ? 6.350   12.820  39.821  1.00 92.45 148 A 1 
ATOM 1144 O OE1 . GLU A 1 148 ? 6.168   13.979  39.393  1.00 84.59 148 A 1 
ATOM 1145 O OE2 . GLU A 1 148 ? 6.172   11.820  39.092  1.00 88.01 148 A 1 
ATOM 1146 N N   . SER A 1 149 ? 10.583  11.746  42.259  1.00 96.07 149 A 1 
ATOM 1147 C CA  . SER A 1 149 ? 11.681  12.624  42.686  1.00 95.61 149 A 1 
ATOM 1148 C C   . SER A 1 149 ? 12.917  12.572  41.777  1.00 95.37 149 A 1 
ATOM 1149 O O   . SER A 1 149 ? 13.638  13.561  41.665  1.00 93.76 149 A 1 
ATOM 1150 C CB  . SER A 1 149 ? 12.072  12.302  44.127  1.00 95.72 149 A 1 
ATOM 1151 O OG  . SER A 1 149 ? 12.786  11.081  44.239  1.00 87.94 149 A 1 
ATOM 1152 N N   . SER A 1 150 ? 13.187  11.422  41.127  1.00 94.66 150 A 1 
ATOM 1153 C CA  . SER A 1 150 ? 14.390  11.196  40.310  1.00 93.90 150 A 1 
ATOM 1154 C C   . SER A 1 150 ? 14.174  11.433  38.816  1.00 93.67 150 A 1 
ATOM 1155 O O   . SER A 1 150 ? 15.065  11.962  38.147  1.00 91.48 150 A 1 
ATOM 1156 C CB  . SER A 1 150 ? 14.934  9.784   40.549  1.00 93.80 150 A 1 
ATOM 1157 O OG  . SER A 1 150 ? 13.946  8.798   40.296  1.00 86.01 150 A 1 
ATOM 1158 N N   . THR A 1 151 ? 13.007  11.065  38.279  1.00 93.40 151 A 1 
ATOM 1159 C CA  . THR A 1 151 ? 12.645  11.166  36.855  1.00 92.35 151 A 1 
ATOM 1160 C C   . THR A 1 151 ? 11.528  12.189  36.657  1.00 92.17 151 A 1 
ATOM 1161 O O   . THR A 1 151 ? 11.712  13.153  35.923  1.00 88.55 151 A 1 
ATOM 1162 C CB  . THR A 1 151 ? 12.242  9.790   36.297  1.00 90.93 151 A 1 
ATOM 1163 O OG1 . THR A 1 151 ? 13.269  8.857   36.537  1.00 83.74 151 A 1 
ATOM 1164 C CG2 . THR A 1 151 ? 12.009  9.811   34.786  1.00 83.08 151 A 1 
ATOM 1165 N N   . GLY A 1 152 ? 10.397  11.994  37.333  1.00 92.21 152 A 1 
ATOM 1166 C CA  . GLY A 1 152 ? 9.256   12.901  37.333  1.00 92.34 152 A 1 
ATOM 1167 C C   . GLY A 1 152 ? 8.300   12.728  36.155  1.00 93.84 152 A 1 
ATOM 1168 O O   . GLY A 1 152 ? 8.694   12.480  35.012  1.00 92.32 152 A 1 
ATOM 1169 N N   . SER A 1 153 ? 7.024   12.941  36.420  1.00 94.08 153 A 1 
ATOM 1170 C CA  . SER A 1 153 ? 5.947   12.909  35.423  1.00 94.17 153 A 1 
ATOM 1171 C C   . SER A 1 153 ? 6.137   13.941  34.303  1.00 94.17 153 A 1 
ATOM 1172 O O   . SER A 1 153 ? 5.741   13.700  33.166  1.00 93.46 153 A 1 
ATOM 1173 C CB  . SER A 1 153 ? 4.607   13.145  36.120  1.00 93.75 153 A 1 
ATOM 1174 O OG  . SER A 1 153 ? 4.363   12.120  37.064  1.00 89.69 153 A 1 
ATOM 1175 N N   . ALA A 1 154 ? 6.816   15.064  34.576  1.00 95.72 154 A 1 
ATOM 1176 C CA  . ALA A 1 154 ? 7.138   16.069  33.560  1.00 95.00 154 A 1 
ATOM 1177 C C   . ALA A 1 154 ? 8.115   15.535  32.490  1.00 94.99 154 A 1 
ATOM 1178 O O   . ALA A 1 154 ? 7.944   15.814  31.305  1.00 94.03 154 A 1 
ATOM 1179 C CB  . ALA A 1 154 ? 7.707   17.307  34.262  1.00 94.59 154 A 1 
ATOM 1180 N N   . ALA A 1 155 ? 9.124   14.737  32.881  1.00 94.84 155 A 1 
ATOM 1181 C CA  . ALA A 1 155 ? 10.038  14.090  31.939  1.00 94.45 155 A 1 
ATOM 1182 C C   . ALA A 1 155 ? 9.322   13.004  31.122  1.00 94.59 155 A 1 
ATOM 1183 O O   . ALA A 1 155 ? 9.537   12.906  29.916  1.00 94.00 155 A 1 
ATOM 1184 C CB  . ALA A 1 155 ? 11.232  13.519  32.710  1.00 93.95 155 A 1 
ATOM 1185 N N   . TYR A 1 156 ? 8.421   12.232  31.752  1.00 94.22 156 A 1 
ATOM 1186 C CA  . TYR A 1 156 ? 7.559   11.280  31.050  1.00 94.35 156 A 1 
ATOM 1187 C C   . TYR A 1 156 ? 6.721   11.972  29.968  1.00 94.33 156 A 1 
ATOM 1188 O O   . TYR A 1 156 ? 6.729   11.547  28.812  1.00 93.82 156 A 1 
ATOM 1189 C CB  . TYR A 1 156 ? 6.663   10.557  32.059  1.00 93.94 156 A 1 
ATOM 1190 C CG  . TYR A 1 156 ? 5.749   9.529   31.420  1.00 94.50 156 A 1 
ATOM 1191 C CD1 . TYR A 1 156 ? 4.507   9.918   30.875  1.00 91.68 156 A 1 
ATOM 1192 C CD2 . TYR A 1 156 ? 6.156   8.183   31.342  1.00 92.54 156 A 1 
ATOM 1193 C CE1 . TYR A 1 156 ? 3.681   8.966   30.247  1.00 91.13 156 A 1 
ATOM 1194 C CE2 . TYR A 1 156 ? 5.333   7.229   30.719  1.00 91.08 156 A 1 
ATOM 1195 C CZ  . TYR A 1 156 ? 4.098   7.622   30.168  1.00 92.34 156 A 1 
ATOM 1196 O OH  . TYR A 1 156 ? 3.315   6.702   29.556  1.00 90.58 156 A 1 
ATOM 1197 N N   . ASP A 1 157 ? 6.049   13.067  30.310  1.00 94.35 157 A 1 
ATOM 1198 C CA  . ASP A 1 157 ? 5.235   13.828  29.363  1.00 93.82 157 A 1 
ATOM 1199 C C   . ASP A 1 157 ? 6.075   14.478  28.252  1.00 93.60 157 A 1 
ATOM 1200 O O   . ASP A 1 157 ? 5.635   14.524  27.106  1.00 92.82 157 A 1 
ATOM 1201 C CB  . ASP A 1 157 ? 4.411   14.892  30.116  1.00 93.14 157 A 1 
ATOM 1202 C CG  . ASP A 1 157 ? 3.082   14.372  30.678  1.00 90.43 157 A 1 
ATOM 1203 O OD1 . ASP A 1 157 ? 2.602   13.303  30.237  1.00 85.74 157 A 1 
ATOM 1204 O OD2 . ASP A 1 157 ? 2.400   15.129  31.403  1.00 84.98 157 A 1 
ATOM 1205 N N   . ALA A 1 158 ? 7.295   14.934  28.546  1.00 94.02 158 A 1 
ATOM 1206 C CA  . ALA A 1 158 ? 8.194   15.508  27.545  1.00 92.91 158 A 1 
ATOM 1207 C C   . ALA A 1 158 ? 8.676   14.471  26.511  1.00 93.22 158 A 1 
ATOM 1208 O O   . ALA A 1 158 ? 8.830   14.801  25.338  1.00 91.74 158 A 1 
ATOM 1209 C CB  . ALA A 1 158 ? 9.375   16.164  28.270  1.00 92.19 158 A 1 
ATOM 1210 N N   . VAL A 1 159 ? 8.914   13.212  26.930  1.00 93.54 159 A 1 
ATOM 1211 C CA  . VAL A 1 159 ? 9.471   12.150  26.070  1.00 93.35 159 A 1 
ATOM 1212 C C   . VAL A 1 159 ? 8.374   11.308  25.409  1.00 93.70 159 A 1 
ATOM 1213 O O   . VAL A 1 159 ? 8.452   11.000  24.221  1.00 92.71 159 A 1 
ATOM 1214 C CB  . VAL A 1 159 ? 10.447  11.278  26.891  1.00 92.30 159 A 1 
ATOM 1215 C CG1 . VAL A 1 159 ? 11.004  10.099  26.089  1.00 88.52 159 A 1 
ATOM 1216 C CG2 . VAL A 1 159 ? 11.649  12.106  27.366  1.00 88.89 159 A 1 
ATOM 1217 N N   . LEU A 1 160 ? 7.343   10.915  26.161  1.00 93.58 160 A 1 
ATOM 1218 C CA  . LEU A 1 160 ? 6.284   9.988   25.733  1.00 94.23 160 A 1 
ATOM 1219 C C   . LEU A 1 160 ? 4.909   10.656  25.590  1.00 94.22 160 A 1 
ATOM 1220 O O   . LEU A 1 160 ? 3.929   9.980   25.284  1.00 92.80 160 A 1 
ATOM 1221 C CB  . LEU A 1 160 ? 6.242   8.784   26.693  1.00 93.63 160 A 1 
ATOM 1222 C CG  . LEU A 1 160 ? 7.512   7.915   26.682  1.00 92.22 160 A 1 
ATOM 1223 C CD1 . LEU A 1 160 ? 7.411   6.855   27.775  1.00 88.73 160 A 1 
ATOM 1224 C CD2 . LEU A 1 160 ? 7.712   7.201   25.341  1.00 89.37 160 A 1 
ATOM 1225 N N   . GLY A 1 161 ? 4.816   11.972  25.762  1.00 93.30 161 A 1 
ATOM 1226 C CA  . GLY A 1 161 ? 3.570   12.731  25.649  1.00 92.53 161 A 1 
ATOM 1227 C C   . GLY A 1 161 ? 2.887   12.570  24.289  1.00 93.65 161 A 1 
ATOM 1228 O O   . GLY A 1 161 ? 1.667   12.415  24.224  1.00 92.16 161 A 1 
ATOM 1229 N N   . GLY A 1 162 ? 3.662   12.505  23.205  1.00 92.94 162 A 1 
ATOM 1230 C CA  . GLY A 1 162 ? 3.135   12.243  21.860  1.00 92.44 162 A 1 
ATOM 1231 C C   . GLY A 1 162 ? 2.467   10.872  21.721  1.00 93.72 162 A 1 
ATOM 1232 O O   . GLY A 1 162 ? 1.397   10.763  21.113  1.00 92.22 162 A 1 
ATOM 1233 N N   . MET A 1 163 ? 3.050   9.829   22.327  1.00 92.84 163 A 1 
ATOM 1234 C CA  . MET A 1 163 ? 2.476   8.481   22.359  1.00 93.40 163 A 1 
ATOM 1235 C C   . MET A 1 163 ? 1.296   8.391   23.333  1.00 94.23 163 A 1 
ATOM 1236 O O   . MET A 1 163 ? 0.234   7.894   22.967  1.00 91.63 163 A 1 
ATOM 1237 C CB  . MET A 1 163 ? 3.553   7.455   22.737  1.00 92.21 163 A 1 
ATOM 1238 C CG  . MET A 1 163 ? 4.515   7.169   21.578  1.00 88.73 163 A 1 
ATOM 1239 S SD  . MET A 1 163 ? 3.765   6.401   20.112  1.00 87.68 163 A 1 
ATOM 1240 C CE  . MET A 1 163 ? 3.265   4.787   20.763  1.00 79.61 163 A 1 
ATOM 1241 N N   . SER A 1 164 ? 1.451   8.900   24.554  1.00 93.53 164 A 1 
ATOM 1242 C CA  . SER A 1 164 ? 0.440   8.790   25.614  1.00 93.62 164 A 1 
ATOM 1243 C C   . SER A 1 164 ? -0.806  9.652   25.378  1.00 93.64 164 A 1 
ATOM 1244 O O   . SER A 1 164 ? -1.874  9.329   25.880  1.00 92.81 164 A 1 
ATOM 1245 C CB  . SER A 1 164 ? 1.065   9.113   26.975  1.00 93.03 164 A 1 
ATOM 1246 O OG  . SER A 1 164 ? 1.510   10.456  27.019  1.00 87.89 164 A 1 
ATOM 1247 N N   . SER A 1 165 ? -0.710  10.721  24.582  1.00 93.80 165 A 1 
ATOM 1248 C CA  . SER A 1 165 ? -1.872  11.498  24.121  1.00 93.98 165 A 1 
ATOM 1249 C C   . SER A 1 165 ? -2.554  10.906  22.881  1.00 93.85 165 A 1 
ATOM 1250 O O   . SER A 1 165 ? -3.646  11.342  22.519  1.00 91.71 165 A 1 
ATOM 1251 C CB  . SER A 1 165 ? -1.466  12.948  23.839  1.00 93.76 165 A 1 
ATOM 1252 O OG  . SER A 1 165 ? -0.536  13.006  22.775  1.00 90.58 165 A 1 
ATOM 1253 N N   . GLY A 1 166 ? -1.912  9.950   22.187  1.00 94.89 166 A 1 
ATOM 1254 C CA  . GLY A 1 166 ? -2.340  9.439   20.882  1.00 94.67 166 A 1 
ATOM 1255 C C   . GLY A 1 166 ? -2.068  10.391  19.707  1.00 95.29 166 A 1 
ATOM 1256 O O   . GLY A 1 166 ? -2.390  10.055  18.569  1.00 93.80 166 A 1 
ATOM 1257 N N   . GLY A 1 167 ? -1.452  11.562  19.946  1.00 95.12 167 A 1 
ATOM 1258 C CA  . GLY A 1 167 ? -1.184  12.573  18.915  1.00 95.09 167 A 1 
ATOM 1259 C C   . GLY A 1 167 ? -0.294  12.063  17.782  1.00 95.64 167 A 1 
ATOM 1260 O O   . GLY A 1 167 ? -0.612  12.274  16.609  1.00 94.74 167 A 1 
ATOM 1261 N N   . ILE A 1 168 ? 0.770   11.310  18.101  1.00 95.61 168 A 1 
ATOM 1262 C CA  . ILE A 1 168 ? 1.650   10.681  17.101  1.00 95.50 168 A 1 
ATOM 1263 C C   . ILE A 1 168 ? 0.915   9.598   16.307  1.00 95.79 168 A 1 
ATOM 1264 O O   . ILE A 1 168 ? 1.068   9.533   15.092  1.00 95.12 168 A 1 
ATOM 1265 C CB  . ILE A 1 168 ? 2.927   10.137  17.773  1.00 94.08 168 A 1 
ATOM 1266 C CG1 . ILE A 1 168 ? 3.865   11.280  18.211  1.00 87.60 168 A 1 
ATOM 1267 C CG2 . ILE A 1 168 ? 3.703   9.145   16.894  1.00 87.96 168 A 1 
ATOM 1268 C CD1 . ILE A 1 168 ? 4.550   12.065  17.079  1.00 80.60 168 A 1 
ATOM 1269 N N   . VAL A 1 169 ? 0.065   8.786   16.956  1.00 95.23 169 A 1 
ATOM 1270 C CA  . VAL A 1 169 ? -0.714  7.735   16.274  1.00 95.07 169 A 1 
ATOM 1271 C C   . VAL A 1 169 ? -1.648  8.341   15.229  1.00 95.53 169 A 1 
ATOM 1272 O O   . VAL A 1 169 ? -1.691  7.878   14.087  1.00 95.34 169 A 1 
ATOM 1273 C CB  . VAL A 1 169 ? -1.522  6.899   17.282  1.00 94.41 169 A 1 
ATOM 1274 C CG1 . VAL A 1 169 ? -2.329  5.795   16.588  1.00 91.36 169 A 1 
ATOM 1275 C CG2 . VAL A 1 169 ? -0.596  6.255   18.316  1.00 91.73 169 A 1 
ATOM 1276 N N   . LEU A 1 170 ? -2.368  9.408   15.605  1.00 95.43 170 A 1 
ATOM 1277 C CA  . LEU A 1 170 ? -3.241  10.136  14.691  1.00 95.39 170 A 1 
ATOM 1278 C C   . LEU A 1 170 ? -2.447  10.781  13.548  1.00 95.48 170 A 1 
ATOM 1279 O O   . LEU A 1 170 ? -2.849  10.677  12.390  1.00 95.60 170 A 1 
ATOM 1280 C CB  . LEU A 1 170 ? -4.036  11.180  15.493  1.00 95.29 170 A 1 
ATOM 1281 C CG  . LEU A 1 170 ? -5.019  12.006  14.640  1.00 86.78 170 A 1 
ATOM 1282 C CD1 . LEU A 1 170 ? -6.117  11.139  14.023  1.00 82.72 170 A 1 
ATOM 1283 C CD2 . LEU A 1 170 ? -5.677  13.076  15.514  1.00 82.51 170 A 1 
ATOM 1284 N N   . ALA A 1 171 ? -1.312  11.409  13.854  1.00 96.26 171 A 1 
ATOM 1285 C CA  . ALA A 1 171 ? -0.437  12.025  12.863  1.00 95.96 171 A 1 
ATOM 1286 C C   . ALA A 1 171 ? 0.083   11.001  11.843  1.00 95.76 171 A 1 
ATOM 1287 O O   . ALA A 1 171 ? -0.041  11.232  10.639  1.00 95.30 171 A 1 
ATOM 1288 C CB  . ALA A 1 171 ? 0.700   12.738  13.596  1.00 96.13 171 A 1 
ATOM 1289 N N   . SER A 1 172 ? 0.561   9.841   12.295  1.00 95.27 172 A 1 
ATOM 1290 C CA  . SER A 1 172 ? 1.032   8.761   11.426  1.00 94.22 172 A 1 
ATOM 1291 C C   . SER A 1 172 ? -0.077  8.194   10.545  1.00 93.63 172 A 1 
ATOM 1292 O O   . SER A 1 172 ? 0.141   7.975   9.357   1.00 92.59 172 A 1 
ATOM 1293 C CB  . SER A 1 172 ? 1.631   7.628   12.256  1.00 93.60 172 A 1 
ATOM 1294 O OG  . SER A 1 172 ? 2.822   8.079   12.853  1.00 80.05 172 A 1 
ATOM 1295 N N   . LEU A 1 173 ? -1.287  7.996   11.092  1.00 94.11 173 A 1 
ATOM 1296 C CA  . LEU A 1 173 ? -2.422  7.501   10.311  1.00 93.14 173 A 1 
ATOM 1297 C C   . LEU A 1 173 ? -2.833  8.496   9.216   1.00 92.96 173 A 1 
ATOM 1298 O O   . LEU A 1 173 ? -3.052  8.099   8.071   1.00 93.01 173 A 1 
ATOM 1299 C CB  . LEU A 1 173 ? -3.585  7.193   11.273  1.00 92.96 173 A 1 
ATOM 1300 C CG  . LEU A 1 173 ? -4.845  6.641   10.577  1.00 85.94 173 A 1 
ATOM 1301 C CD1 . LEU A 1 173 ? -4.603  5.282   9.927   1.00 80.28 173 A 1 
ATOM 1302 C CD2 . LEU A 1 173 ? -5.966  6.485   11.604  1.00 80.47 173 A 1 
ATOM 1303 N N   . LEU A 1 174 ? -2.924  9.793   9.546   1.00 95.33 174 A 1 
ATOM 1304 C CA  . LEU A 1 174 ? -3.282  10.840  8.589   1.00 95.16 174 A 1 
ATOM 1305 C C   . LEU A 1 174 ? -2.198  11.040  7.524   1.00 94.65 174 A 1 
ATOM 1306 O O   . LEU A 1 174 ? -2.530  11.149  6.345   1.00 94.20 174 A 1 
ATOM 1307 C CB  . LEU A 1 174 ? -3.548  12.154  9.340   1.00 95.69 174 A 1 
ATOM 1308 C CG  . LEU A 1 174 ? -4.827  12.169  10.198  1.00 93.91 174 A 1 
ATOM 1309 C CD1 . LEU A 1 174 ? -4.895  13.491  10.960  1.00 90.40 174 A 1 
ATOM 1310 C CD2 . LEU A 1 174 ? -6.099  12.035  9.361   1.00 89.99 174 A 1 
ATOM 1311 N N   . GLY A 1 175 ? -0.924  11.057  7.927   1.00 95.01 175 A 1 
ATOM 1312 C CA  . GLY A 1 175 ? 0.219   11.142  7.018   1.00 93.52 175 A 1 
ATOM 1313 C C   . GLY A 1 175 ? 0.191   10.011  5.999   1.00 92.52 175 A 1 
ATOM 1314 O O   . GLY A 1 175 ? 0.104   10.268  4.796   1.00 90.72 175 A 1 
ATOM 1315 N N   . TYR A 1 176 ? 0.102   8.764   6.476   1.00 91.29 176 A 1 
ATOM 1316 C CA  . TYR A 1 176 ? 0.009   7.568   5.641   1.00 88.70 176 A 1 
ATOM 1317 C C   . TYR A 1 176 ? -1.160  7.644   4.647   1.00 89.14 176 A 1 
ATOM 1318 O O   . TYR A 1 176 ? -0.977  7.467   3.444   1.00 88.25 176 A 1 
ATOM 1319 C CB  . TYR A 1 176 ? -0.121  6.340   6.552   1.00 86.58 176 A 1 
ATOM 1320 C CG  . TYR A 1 176 ? -0.253  5.041   5.784   1.00 82.24 176 A 1 
ATOM 1321 C CD1 . TYR A 1 176 ? -1.522  4.538   5.439   1.00 76.57 176 A 1 
ATOM 1322 C CD2 . TYR A 1 176 ? 0.908   4.371   5.354   1.00 75.07 176 A 1 
ATOM 1323 C CE1 . TYR A 1 176 ? -1.630  3.387   4.639   1.00 70.03 176 A 1 
ATOM 1324 C CE2 . TYR A 1 176 ? 0.804   3.225   4.552   1.00 69.44 176 A 1 
ATOM 1325 C CZ  . TYR A 1 176 ? -0.464  2.740   4.181   1.00 69.66 176 A 1 
ATOM 1326 O OH  . TYR A 1 176 ? -0.551  1.668   3.353   1.00 68.70 176 A 1 
ATOM 1327 N N   . TRP A 1 177 ? -2.377  7.967   5.116   1.00 89.81 177 A 1 
ATOM 1328 C CA  . TRP A 1 177 ? -3.559  8.047   4.254   1.00 88.68 177 A 1 
ATOM 1329 C C   . TRP A 1 177 ? -3.417  9.096   3.158   1.00 89.42 177 A 1 
ATOM 1330 O O   . TRP A 1 177 ? -3.739  8.828   2.000   1.00 87.80 177 A 1 
ATOM 1331 C CB  . TRP A 1 177 ? -4.801  8.355   5.100   1.00 86.94 177 A 1 
ATOM 1332 C CG  . TRP A 1 177 ? -5.508  7.184   5.691   1.00 81.89 177 A 1 
ATOM 1333 C CD1 . TRP A 1 177 ? -5.030  5.923   5.824   1.00 73.31 177 A 1 
ATOM 1334 C CD2 . TRP A 1 177 ? -6.879  7.133   6.194   1.00 75.74 177 A 1 
ATOM 1335 N NE1 . TRP A 1 177 ? -5.996  5.103   6.361   1.00 67.55 177 A 1 
ATOM 1336 C CE2 . TRP A 1 177 ? -7.164  5.796   6.606   1.00 72.47 177 A 1 
ATOM 1337 C CE3 . TRP A 1 177 ? -7.916  8.085   6.329   1.00 66.14 177 A 1 
ATOM 1338 C CZ2 . TRP A 1 177 ? -8.413  5.419   7.117   1.00 68.56 177 A 1 
ATOM 1339 C CZ3 . TRP A 1 177 ? -9.170  7.720   6.848   1.00 66.16 177 A 1 
ATOM 1340 C CH2 . TRP A 1 177 ? -9.424  6.390   7.239   1.00 66.37 177 A 1 
ATOM 1341 N N   . VAL A 1 178 ? -2.958  10.293  3.506   1.00 91.43 178 A 1 
ATOM 1342 C CA  . VAL A 1 178 ? -2.817  11.381  2.536   1.00 91.93 178 A 1 
ATOM 1343 C C   . VAL A 1 178 ? -1.656  11.107  1.584   1.00 90.52 178 A 1 
ATOM 1344 O O   . VAL A 1 178 ? -1.815  11.301  0.380   1.00 88.57 178 A 1 
ATOM 1345 C CB  . VAL A 1 178 ? -2.689  12.740  3.241   1.00 92.48 178 A 1 
ATOM 1346 C CG1 . VAL A 1 178 ? -2.414  13.872  2.241   1.00 88.84 178 A 1 
ATOM 1347 C CG2 . VAL A 1 178 ? -3.996  13.082  3.973   1.00 88.57 178 A 1 
ATOM 1348 N N   . GLY A 1 179 ? -0.528  10.609  2.083   1.00 89.85 179 A 1 
ATOM 1349 C CA  . GLY A 1 179 ? 0.649   10.264  1.290   1.00 87.43 179 A 1 
ATOM 1350 C C   . GLY A 1 179 ? 0.352   9.190   0.246   1.00 86.57 179 A 1 
ATOM 1351 O O   . GLY A 1 179 ? 0.507   9.431   -0.955  1.00 84.16 179 A 1 
ATOM 1352 N N   . GLU A 1 180 ? -0.201  8.043   0.664   1.00 83.97 180 A 1 
ATOM 1353 C CA  . GLU A 1 180 ? -0.521  6.920   -0.234  1.00 81.46 180 A 1 
ATOM 1354 C C   . GLU A 1 180 ? -1.624  7.277   -1.249  1.00 81.97 180 A 1 
ATOM 1355 O O   . GLU A 1 180 ? -1.520  6.971   -2.443  1.00 78.76 180 A 1 
ATOM 1356 C CB  . GLU A 1 180 ? -0.932  5.700   0.608   1.00 78.15 180 A 1 
ATOM 1357 C CG  . GLU A 1 180 ? -1.076  4.433   -0.258  1.00 69.95 180 A 1 
ATOM 1358 C CD  . GLU A 1 180 ? -1.556  3.201   0.525   1.00 68.05 180 A 1 
ATOM 1359 O OE1 . GLU A 1 180 ? -1.736  2.141   -0.119  1.00 59.96 180 A 1 
ATOM 1360 O OE2 . GLU A 1 180 ? -1.818  3.312   1.735   1.00 58.63 180 A 1 
ATOM 1361 N N   . PHE A 1 181 ? -2.675  7.983   -0.795  1.00 80.90 181 A 1 
ATOM 1362 C CA  . PHE A 1 181 ? -3.730  8.451   -1.690  1.00 79.74 181 A 1 
ATOM 1363 C C   . PHE A 1 181 ? -3.181  9.407   -2.751  1.00 80.72 181 A 1 
ATOM 1364 O O   . PHE A 1 181 ? -3.471  9.254   -3.942  1.00 79.35 181 A 1 
ATOM 1365 C CB  . PHE A 1 181 ? -4.841  9.115   -0.869  1.00 78.67 181 A 1 
ATOM 1366 C CG  . PHE A 1 181 ? -5.964  9.664   -1.728  1.00 75.01 181 A 1 
ATOM 1367 C CD1 . PHE A 1 181 ? -6.041  11.041  -2.005  1.00 69.36 181 A 1 
ATOM 1368 C CD2 . PHE A 1 181 ? -6.916  8.787   -2.279  1.00 67.72 181 A 1 
ATOM 1369 C CE1 . PHE A 1 181 ? -7.072  11.536  -2.820  1.00 63.03 181 A 1 
ATOM 1370 C CE2 . PHE A 1 181 ? -7.943  9.283   -3.101  1.00 63.15 181 A 1 
ATOM 1371 C CZ  . PHE A 1 181 ? -8.023  10.659  -3.368  1.00 63.62 181 A 1 
ATOM 1372 N N   . SER A 1 182 ? -2.358  10.372  -2.349  1.00 83.54 182 A 1 
ATOM 1373 C CA  . SER A 1 182 ? -1.771  11.360  -3.256  1.00 83.83 182 A 1 
ATOM 1374 C C   . SER A 1 182 ? -0.799  10.724  -4.240  1.00 82.60 182 A 1 
ATOM 1375 O O   . SER A 1 182 ? -0.877  11.017  -5.434  1.00 81.14 182 A 1 
ATOM 1376 C CB  . SER A 1 182 ? -1.070  12.458  -2.473  1.00 84.93 182 A 1 
ATOM 1377 O OG  . SER A 1 182 ? -2.016  13.096  -1.642  1.00 76.30 182 A 1 
ATOM 1378 N N   . ASN A 1 183 ? 0.037   9.787   -3.785  1.00 83.63 183 A 1 
ATOM 1379 C CA  . ASN A 1 183 ? 0.904   8.985   -4.645  1.00 81.41 183 A 1 
ATOM 1380 C C   . ASN A 1 183 ? 0.084   8.287   -5.748  1.00 79.87 183 A 1 
ATOM 1381 O O   . ASN A 1 183 ? 0.314   8.489   -6.944  1.00 76.58 183 A 1 
ATOM 1382 C CB  . ASN A 1 183 ? 1.691   7.999   -3.751  1.00 79.17 183 A 1 
ATOM 1383 C CG  . ASN A 1 183 ? 2.715   7.184   -4.521  1.00 72.16 183 A 1 
ATOM 1384 O OD1 . ASN A 1 183 ? 2.886   7.332   -5.713  1.00 64.68 183 A 1 
ATOM 1385 N ND2 . ASN A 1 183 ? 3.422   6.291   -3.874  1.00 64.74 183 A 1 
ATOM 1386 N N   . SER A 1 184 ? -0.992  7.581   -5.365  1.00 79.69 184 A 1 
ATOM 1387 C CA  . SER A 1 184 ? -1.889  6.884   -6.298  1.00 76.23 184 A 1 
ATOM 1388 C C   . SER A 1 184 ? -2.564  7.824   -7.312  1.00 76.57 184 A 1 
ATOM 1389 O O   . SER A 1 184 ? -2.648  7.519   -8.508  1.00 75.28 184 A 1 
ATOM 1390 C CB  . SER A 1 184 ? -2.975  6.153   -5.502  1.00 73.31 184 A 1 
ATOM 1391 O OG  . SER A 1 184 ? -2.419  5.148   -4.686  1.00 64.18 184 A 1 
ATOM 1392 N N   . VAL A 1 185 ? -3.044  8.996   -6.860  1.00 80.04 185 A 1 
ATOM 1393 C CA  . VAL A 1 185 ? -3.684  10.004  -7.724  1.00 80.99 185 A 1 
ATOM 1394 C C   . VAL A 1 185 ? -2.683  10.592  -8.716  1.00 81.48 185 A 1 
ATOM 1395 O O   . VAL A 1 185 ? -2.976  10.657  -9.912  1.00 81.33 185 A 1 
ATOM 1396 C CB  . VAL A 1 185 ? -4.356  11.110  -6.885  1.00 81.06 185 A 1 
ATOM 1397 C CG1 . VAL A 1 185 ? -4.808  12.304  -7.743  1.00 76.01 185 A 1 
ATOM 1398 C CG2 . VAL A 1 185 ? -5.613  10.571  -6.192  1.00 76.41 185 A 1 
ATOM 1399 N N   . VAL A 1 186 ? -1.499  10.995  -8.253  1.00 80.07 186 A 1 
ATOM 1400 C CA  . VAL A 1 186 ? -0.444  11.564  -9.102  1.00 81.08 186 A 1 
ATOM 1401 C C   . VAL A 1 186 ? 0.014   10.536  -10.128 1.00 80.43 186 A 1 
ATOM 1402 O O   . VAL A 1 186 ? 0.047   10.846  -11.319 1.00 79.49 186 A 1 
ATOM 1403 C CB  . VAL A 1 186 ? 0.728   12.090  -8.255  1.00 81.65 186 A 1 
ATOM 1404 C CG1 . VAL A 1 186 ? 1.912   12.532  -9.128  1.00 76.78 186 A 1 
ATOM 1405 C CG2 . VAL A 1 186 ? 0.285   13.313  -7.444  1.00 77.96 186 A 1 
ATOM 1406 N N   . LEU A 1 187 ? 0.246   9.294   -9.716  1.00 76.62 187 A 1 
ATOM 1407 C CA  . LEU A 1 187 ? 0.616   8.190   -10.602 1.00 73.93 187 A 1 
ATOM 1408 C C   . LEU A 1 187 ? -0.396  8.018   -11.747 1.00 73.95 187 A 1 
ATOM 1409 O O   . LEU A 1 187 ? -0.019  7.928   -12.920 1.00 72.06 187 A 1 
ATOM 1410 C CB  . LEU A 1 187 ? 0.717   6.909   -9.745  1.00 71.42 187 A 1 
ATOM 1411 C CG  . LEU A 1 187 ? 1.363   5.727   -10.486 1.00 64.47 187 A 1 
ATOM 1412 C CD1 . LEU A 1 187 ? 2.881   5.893   -10.559 1.00 59.91 187 A 1 
ATOM 1413 C CD2 . LEU A 1 187 ? 1.071   4.412   -9.772  1.00 60.55 187 A 1 
ATOM 1414 N N   . SER A 1 188 ? -1.696  8.031   -11.423 1.00 76.13 188 A 1 
ATOM 1415 C CA  . SER A 1 188 ? -2.788  7.921   -12.396 1.00 74.96 188 A 1 
ATOM 1416 C C   . SER A 1 188 ? -2.845  9.127   -13.341 1.00 76.60 188 A 1 
ATOM 1417 O O   . SER A 1 188 ? -2.902  8.963   -14.564 1.00 76.69 188 A 1 
ATOM 1418 C CB  . SER A 1 188 ? -4.113  7.749   -11.644 1.00 72.82 188 A 1 
ATOM 1419 O OG  . SER A 1 188 ? -5.169  7.540   -12.565 1.00 62.64 188 A 1 
ATOM 1420 N N   . ARG A 1 189 ? -2.779  10.360  -12.802 1.00 81.09 189 A 1 
ATOM 1421 C CA  . ARG A 1 189 ? -2.841  11.603  -13.590 1.00 81.38 189 A 1 
ATOM 1422 C C   . ARG A 1 189 ? -1.652  11.745  -14.540 1.00 82.50 189 A 1 
ATOM 1423 O O   . ARG A 1 189 ? -1.847  12.026  -15.724 1.00 81.53 189 A 1 
ATOM 1424 C CB  . ARG A 1 189 ? -2.933  12.811  -12.644 1.00 81.89 189 A 1 
ATOM 1425 C CG  . ARG A 1 189 ? -4.278  12.939  -11.910 1.00 75.69 189 A 1 
ATOM 1426 C CD  . ARG A 1 189 ? -5.424  13.318  -12.845 1.00 73.40 189 A 1 
ATOM 1427 N NE  . ARG A 1 189 ? -6.663  13.581  -12.091 1.00 66.96 189 A 1 
ATOM 1428 C CZ  . ARG A 1 189 ? -7.797  14.051  -12.577 1.00 59.93 189 A 1 
ATOM 1429 N NH1 . ARG A 1 189 ? -7.943  14.323  -13.845 1.00 55.09 189 A 1 
ATOM 1430 N NH2 . ARG A 1 189 ? -8.819  14.262  -11.790 1.00 53.77 189 A 1 
ATOM 1431 N N   . VAL A 1 190 ? -0.440  11.485  -14.060 1.00 78.69 190 A 1 
ATOM 1432 C CA  . VAL A 1 190 ? 0.777   11.553  -14.881 1.00 77.74 190 A 1 
ATOM 1433 C C   . VAL A 1 190 ? 0.762   10.464  -15.960 1.00 77.28 190 A 1 
ATOM 1434 O O   . VAL A 1 190 ? 1.153   10.725  -17.095 1.00 76.37 190 A 1 
ATOM 1435 C CB  . VAL A 1 190 ? 2.038   11.493  -13.998 1.00 78.16 190 A 1 
ATOM 1436 C CG1 . VAL A 1 190 ? 3.316   11.541  -14.846 1.00 73.49 190 A 1 
ATOM 1437 C CG2 . VAL A 1 190 ? 2.122   12.683  -13.039 1.00 75.17 190 A 1 
ATOM 1438 N N   . LYS A 1 191 ? 0.209   9.275   -15.678 1.00 76.85 191 A 1 
ATOM 1439 C CA  . LYS A 1 191 ? 0.009   8.219   -16.693 1.00 74.54 191 A 1 
ATOM 1440 C C   . LYS A 1 191 ? -0.833  8.703   -17.870 1.00 76.02 191 A 1 
ATOM 1441 O O   . LYS A 1 191 ? -0.460  8.444   -19.016 1.00 74.74 191 A 1 
ATOM 1442 C CB  . LYS A 1 191 ? -0.632  6.981   -16.047 1.00 71.00 191 A 1 
ATOM 1443 C CG  . LYS A 1 191 ? -0.726  5.779   -17.002 1.00 63.64 191 A 1 
ATOM 1444 C CD  . LYS A 1 191 ? -1.337  4.567   -16.287 1.00 62.48 191 A 1 
ATOM 1445 C CE  . LYS A 1 191 ? -1.411  3.355   -17.221 1.00 56.18 191 A 1 
ATOM 1446 N NZ  . LYS A 1 191 ? -2.027  2.174   -16.554 1.00 50.52 191 A 1 
ATOM 1447 N N   . VAL A 1 192 ? -1.947  9.394   -17.598 1.00 78.42 192 A 1 
ATOM 1448 C CA  . VAL A 1 192 ? -2.838  9.948   -18.633 1.00 79.57 192 A 1 
ATOM 1449 C C   . VAL A 1 192 ? -2.138  11.063  -19.402 1.00 81.08 192 A 1 
ATOM 1450 O O   . VAL A 1 192 ? -2.108  11.027  -20.632 1.00 80.16 192 A 1 
ATOM 1451 C CB  . VAL A 1 192 ? -4.168  10.429  -18.013 1.00 77.95 192 A 1 
ATOM 1452 C CG1 . VAL A 1 192 ? -5.068  11.116  -19.047 1.00 71.85 192 A 1 
ATOM 1453 C CG2 . VAL A 1 192 ? -4.957  9.241   -17.439 1.00 73.47 192 A 1 
ATOM 1454 N N   . LEU A 1 193 ? -1.506  12.008  -18.694 1.00 81.47 193 A 1 
ATOM 1455 C CA  . LEU A 1 193 ? -0.807  13.148  -19.295 1.00 81.99 193 A 1 
ATOM 1456 C C   . LEU A 1 193 ? 0.319   12.708  -20.241 1.00 82.57 193 A 1 
ATOM 1457 O O   . LEU A 1 193 ? 0.460   13.234  -21.344 1.00 81.34 193 A 1 
ATOM 1458 C CB  . LEU A 1 193 ? -0.271  14.032  -18.152 1.00 82.51 193 A 1 
ATOM 1459 C CG  . LEU A 1 193 ? 0.378   15.350  -18.623 1.00 75.30 193 A 1 
ATOM 1460 C CD1 . LEU A 1 193 ? -0.642  16.281  -19.271 1.00 69.43 193 A 1 
ATOM 1461 C CD2 . LEU A 1 193 ? 1.002   16.063  -17.427 1.00 68.84 193 A 1 
ATOM 1462 N N   . MET A 1 194 ? 1.089   11.702  -19.843 1.00 75.85 194 A 1 
ATOM 1463 C CA  . MET A 1 194 ? 2.229   11.187  -20.609 1.00 76.54 194 A 1 
ATOM 1464 C C   . MET A 1 194 ? 1.856   10.079  -21.601 1.00 76.94 194 A 1 
ATOM 1465 O O   . MET A 1 194 ? 2.747   9.468   -22.201 1.00 74.83 194 A 1 
ATOM 1466 C CB  . MET A 1 194 ? 3.343   10.747  -19.646 1.00 75.74 194 A 1 
ATOM 1467 C CG  . MET A 1 194 ? 3.789   11.893  -18.739 1.00 73.32 194 A 1 
ATOM 1468 S SD  . MET A 1 194 ? 5.205   11.490  -17.704 1.00 70.77 194 A 1 
ATOM 1469 C CE  . MET A 1 194 ? 6.520   11.821  -18.898 1.00 61.79 194 A 1 
ATOM 1470 N N   . LYS A 1 195 ? 0.555   9.795   -21.789 1.00 77.84 195 A 1 
ATOM 1471 C CA  . LYS A 1 195 ? 0.052   8.744   -22.695 1.00 78.54 195 A 1 
ATOM 1472 C C   . LYS A 1 195 ? 0.749   7.388   -22.475 1.00 79.17 195 A 1 
ATOM 1473 O O   . LYS A 1 195 ? 1.064   6.672   -23.427 1.00 73.99 195 A 1 
ATOM 1474 C CB  . LYS A 1 195 ? 0.117   9.221   -24.159 1.00 77.49 195 A 1 
ATOM 1475 C CG  . LYS A 1 195 ? -0.667  10.519  -24.414 1.00 75.93 195 A 1 
ATOM 1476 C CD  . LYS A 1 195 ? -0.566  10.930  -25.894 1.00 71.36 195 A 1 
ATOM 1477 C CE  . LYS A 1 195 ? -1.343  12.229  -26.113 1.00 66.43 195 A 1 
ATOM 1478 N NZ  . LYS A 1 195 ? -1.272  12.703  -27.519 1.00 58.36 195 A 1 
ATOM 1479 N N   . GLY A 1 196 ? 1.034   7.051   -21.215 1.00 72.50 196 A 1 
ATOM 1480 C CA  . GLY A 1 196 ? 1.690   5.803   -20.812 1.00 70.73 196 A 1 
ATOM 1481 C C   . GLY A 1 196 ? 3.208   5.731   -21.046 1.00 73.37 196 A 1 
ATOM 1482 O O   . GLY A 1 196 ? 3.807   4.705   -20.734 1.00 69.09 196 A 1 
ATOM 1483 N N   . ARG A 1 197 ? 3.852   6.807   -21.553 1.00 71.20 197 A 1 
ATOM 1484 C CA  . ARG A 1 197 ? 5.312   6.870   -21.744 1.00 73.55 197 A 1 
ATOM 1485 C C   . ARG A 1 197 ? 6.032   7.254   -20.444 1.00 73.26 197 A 1 
ATOM 1486 O O   . ARG A 1 197 ? 5.402   7.751   -19.512 1.00 69.24 197 A 1 
ATOM 1487 C CB  . ARG A 1 197 ? 5.651   7.821   -22.908 1.00 71.56 197 A 1 
ATOM 1488 C CG  . ARG A 1 197 ? 5.046   7.347   -24.235 1.00 67.49 197 A 1 
ATOM 1489 C CD  . ARG A 1 197 ? 5.435   8.280   -25.385 1.00 66.93 197 A 1 
ATOM 1490 N NE  . ARG A 1 197 ? 4.894   7.809   -26.675 1.00 58.37 197 A 1 
ATOM 1491 C CZ  . ARG A 1 197 ? 5.049   8.389   -27.852 1.00 51.76 197 A 1 
ATOM 1492 N NH1 . ARG A 1 197 ? 5.711   9.505   -27.987 1.00 49.28 197 A 1 
ATOM 1493 N NH2 . ARG A 1 197 ? 4.534   7.855   -28.929 1.00 45.84 197 A 1 
ATOM 1494 N N   . LEU A 1 198 ? 7.344   7.033   -20.390 1.00 73.68 198 A 1 
ATOM 1495 C CA  . LEU A 1 198 ? 8.247   7.441   -19.304 1.00 74.27 198 A 1 
ATOM 1496 C C   . LEU A 1 198 ? 7.783   6.966   -17.911 1.00 74.92 198 A 1 
ATOM 1497 O O   . LEU A 1 198 ? 7.537   7.753   -17.000 1.00 71.10 198 A 1 
ATOM 1498 C CB  . LEU A 1 198 ? 8.508   8.958   -19.398 1.00 71.90 198 A 1 
ATOM 1499 C CG  . LEU A 1 198 ? 9.197   9.410   -20.701 1.00 67.68 198 A 1 
ATOM 1500 C CD1 . LEU A 1 198 ? 9.094   10.926  -20.868 1.00 64.74 198 A 1 
ATOM 1501 C CD2 . LEU A 1 198 ? 10.673  9.035   -20.718 1.00 64.52 198 A 1 
ATOM 1502 N N   . LEU A 1 199 ? 7.668   5.651   -17.748 1.00 67.79 199 A 1 
ATOM 1503 C CA  . LEU A 1 199 ? 7.264   4.998   -16.496 1.00 66.67 199 A 1 
ATOM 1504 C C   . LEU A 1 199 ? 8.070   5.497   -15.290 1.00 69.61 199 A 1 
ATOM 1505 O O   . LEU A 1 199 ? 7.486   5.812   -14.264 1.00 67.68 199 A 1 
ATOM 1506 C CB  . LEU A 1 199 ? 7.424   3.475   -16.670 1.00 62.45 199 A 1 
ATOM 1507 C CG  . LEU A 1 199 ? 7.068   2.631   -15.426 1.00 55.82 199 A 1 
ATOM 1508 C CD1 . LEU A 1 199 ? 5.591   2.747   -15.069 1.00 52.23 199 A 1 
ATOM 1509 C CD2 . LEU A 1 199 ? 7.361   1.158   -15.695 1.00 51.41 199 A 1 
ATOM 1510 N N   . TRP A 1 200 ? 9.388   5.650   -15.435 1.00 71.81 200 A 1 
ATOM 1511 C CA  . TRP A 1 200 ? 10.284  6.078   -14.360 1.00 71.51 200 A 1 
ATOM 1512 C C   . TRP A 1 200 ? 9.978   7.500   -13.852 1.00 73.05 200 A 1 
ATOM 1513 O O   . TRP A 1 200 ? 9.939   7.713   -12.647 1.00 71.01 200 A 1 
ATOM 1514 C CB  . TRP A 1 200 ? 11.730  5.957   -14.849 1.00 69.52 200 A 1 
ATOM 1515 C CG  . TRP A 1 200 ? 12.144  6.942   -15.909 1.00 66.70 200 A 1 
ATOM 1516 C CD1 . TRP A 1 200 ? 12.053  6.779   -17.244 1.00 61.64 200 A 1 
ATOM 1517 C CD2 . TRP A 1 200 ? 12.735  8.264   -15.710 1.00 64.15 200 A 1 
ATOM 1518 N NE1 . TRP A 1 200 ? 12.542  7.899   -17.889 1.00 56.30 200 A 1 
ATOM 1519 C CE2 . TRP A 1 200 ? 12.981  8.845   -16.989 1.00 60.87 200 A 1 
ATOM 1520 C CE3 . TRP A 1 200 ? 13.100  9.015   -14.577 1.00 58.70 200 A 1 
ATOM 1521 C CZ2 . TRP A 1 200 ? 13.559  10.115  -17.138 1.00 61.60 200 A 1 
ATOM 1522 C CZ3 . TRP A 1 200 ? 13.680  10.294  -14.711 1.00 59.82 200 A 1 
ATOM 1523 C CH2 . TRP A 1 200 ? 13.910  10.841  -15.987 1.00 58.17 200 A 1 
ATOM 1524 N N   . VAL A 1 201 ? 9.652   8.451   -14.745 1.00 75.37 201 A 1 
ATOM 1525 C CA  . VAL A 1 201 ? 9.259   9.825   -14.358 1.00 76.08 201 A 1 
ATOM 1526 C C   . VAL A 1 201 ? 7.966   9.797   -13.560 1.00 76.88 201 A 1 
ATOM 1527 O O   . VAL A 1 201 ? 7.808   10.527  -12.587 1.00 75.26 201 A 1 
ATOM 1528 C CB  . VAL A 1 201 ? 9.066   10.735  -15.588 1.00 75.88 201 A 1 
ATOM 1529 C CG1 . VAL A 1 201 ? 8.600   12.150  -15.214 1.00 70.26 201 A 1 
ATOM 1530 C CG2 . VAL A 1 201 ? 10.362  10.890  -16.383 1.00 71.78 201 A 1 
ATOM 1531 N N   . ARG A 1 202 ? 7.030   8.947   -13.968 1.00 73.67 202 A 1 
ATOM 1532 C CA  . ARG A 1 202 ? 5.744   8.775   -13.297 1.00 71.11 202 A 1 
ATOM 1533 C C   . ARG A 1 202 ? 5.916   8.212   -11.889 1.00 73.33 202 A 1 
ATOM 1534 O O   . ARG A 1 202 ? 5.311   8.743   -10.967 1.00 72.55 202 A 1 
ATOM 1535 C CB  . ARG A 1 202 ? 4.866   7.880   -14.172 1.00 67.90 202 A 1 
ATOM 1536 C CG  . ARG A 1 202 ? 3.453   7.780   -13.613 1.00 61.71 202 A 1 
ATOM 1537 C CD  . ARG A 1 202 ? 2.595   6.880   -14.499 1.00 61.31 202 A 1 
ATOM 1538 N NE  . ARG A 1 202 ? 2.847   5.456   -14.209 1.00 56.67 202 A 1 
ATOM 1539 C CZ  . ARG A 1 202 ? 2.682   4.449   -15.034 1.00 50.06 202 A 1 
ATOM 1540 N NH1 . ARG A 1 202 ? 2.308   4.621   -16.261 1.00 48.32 202 A 1 
ATOM 1541 N NH2 . ARG A 1 202 ? 2.890   3.232   -14.636 1.00 45.19 202 A 1 
ATOM 1542 N N   . THR A 1 203 ? 6.721   7.166   -11.743 1.00 77.71 203 A 1 
ATOM 1543 C CA  . THR A 1 203 ? 6.999   6.533   -10.450 1.00 75.43 203 A 1 
ATOM 1544 C C   . THR A 1 203 ? 7.707   7.514   -9.523  1.00 77.51 203 A 1 
ATOM 1545 O O   . THR A 1 203 ? 7.134   7.874   -8.503  1.00 76.94 203 A 1 
ATOM 1546 C CB  . THR A 1 203 ? 7.793   5.231   -10.624 1.00 72.45 203 A 1 
ATOM 1547 O OG1 . THR A 1 203 ? 7.079   4.363   -11.476 1.00 65.47 203 A 1 
ATOM 1548 C CG2 . THR A 1 203 ? 7.990   4.490   -9.311  1.00 64.02 203 A 1 
ATOM 1549 N N   . ILE A 1 204 ? 8.852   8.066   -9.925  1.00 78.10 204 A 1 
ATOM 1550 C CA  . ILE A 1 204 ? 9.611   9.022   -9.102  1.00 79.65 204 A 1 
ATOM 1551 C C   . ILE A 1 204 ? 8.760   10.247  -8.747  1.00 81.82 204 A 1 
ATOM 1552 O O   . ILE A 1 204 ? 8.705   10.650  -7.592  1.00 82.03 204 A 1 
ATOM 1553 C CB  . ILE A 1 204 ? 10.919  9.432   -9.820  1.00 79.26 204 A 1 
ATOM 1554 C CG1 . ILE A 1 204 ? 11.861  8.212   -9.947  1.00 74.86 204 A 1 
ATOM 1555 C CG2 . ILE A 1 204 ? 11.630  10.581  -9.086  1.00 72.28 204 A 1 
ATOM 1556 C CD1 . ILE A 1 204 ? 13.080  8.458   -10.844 1.00 65.20 204 A 1 
ATOM 1557 N N   . GLY A 1 205 ? 8.049   10.837  -9.725  1.00 82.89 205 A 1 
ATOM 1558 C CA  . GLY A 1 205 ? 7.222   12.017  -9.482  1.00 82.52 205 A 1 
ATOM 1559 C C   . GLY A 1 205 ? 6.066   11.756  -8.515  1.00 83.90 205 A 1 
ATOM 1560 O O   . GLY A 1 205 ? 5.759   12.620  -7.701  1.00 82.95 205 A 1 
ATOM 1561 N N   . SER A 1 206 ? 5.422   10.585  -8.576  1.00 82.10 206 A 1 
ATOM 1562 C CA  . SER A 1 206 ? 4.359   10.229  -7.636  1.00 81.63 206 A 1 
ATOM 1563 C C   . SER A 1 206 ? 4.893   9.975   -6.228  1.00 82.55 206 A 1 
ATOM 1564 O O   . SER A 1 206 ? 4.310   10.498  -5.279  1.00 82.06 206 A 1 
ATOM 1565 C CB  . SER A 1 206 ? 3.527   9.046   -8.131  1.00 79.89 206 A 1 
ATOM 1566 O OG  . SER A 1 206 ? 4.260   7.860   -8.332  1.00 70.57 206 A 1 
ATOM 1567 N N   . THR A 1 207 ? 6.026   9.286   -6.096  1.00 86.46 207 A 1 
ATOM 1568 C CA  . THR A 1 207 ? 6.715   9.058   -4.825  1.00 85.86 207 A 1 
ATOM 1569 C C   . THR A 1 207 ? 7.105   10.378  -4.162  1.00 88.24 207 A 1 
ATOM 1570 O O   . THR A 1 207 ? 6.729   10.623  -3.023  1.00 87.90 207 A 1 
ATOM 1571 C CB  . THR A 1 207 ? 7.960   8.195   -5.059  1.00 83.26 207 A 1 
ATOM 1572 O OG1 . THR A 1 207 ? 7.575   6.907   -5.494  1.00 77.07 207 A 1 
ATOM 1573 C CG2 . THR A 1 207 ? 8.801   8.036   -3.812  1.00 75.20 207 A 1 
ATOM 1574 N N   . LEU A 1 208 ? 7.749   11.301  -4.895  1.00 89.28 208 A 1 
ATOM 1575 C CA  . LEU A 1 208 ? 8.156   12.598  -4.338  1.00 90.92 208 A 1 
ATOM 1576 C C   . LEU A 1 208 ? 6.969   13.416  -3.811  1.00 92.38 208 A 1 
ATOM 1577 O O   . LEU A 1 208 ? 7.070   14.055  -2.766  1.00 92.35 208 A 1 
ATOM 1578 C CB  . LEU A 1 208 ? 8.910   13.402  -5.409  1.00 91.10 208 A 1 
ATOM 1579 C CG  . LEU A 1 208 ? 10.308  12.870  -5.778  1.00 88.49 208 A 1 
ATOM 1580 C CD1 . LEU A 1 208 ? 10.874  13.714  -6.920  1.00 84.72 208 A 1 
ATOM 1581 C CD2 . LEU A 1 208 ? 11.292  12.921  -4.616  1.00 84.71 208 A 1 
ATOM 1582 N N   . VAL A 1 209 ? 5.828   13.406  -4.514  1.00 93.18 209 A 1 
ATOM 1583 C CA  . VAL A 1 209 ? 4.616   14.103  -4.055  1.00 93.61 209 A 1 
ATOM 1584 C C   . VAL A 1 209 ? 3.991   13.393  -2.851  1.00 93.64 209 A 1 
ATOM 1585 O O   . VAL A 1 209 ? 3.571   14.066  -1.910  1.00 93.25 209 A 1 
ATOM 1586 C CB  . VAL A 1 209 ? 3.605   14.267  -5.206  1.00 93.28 209 A 1 
ATOM 1587 C CG1 . VAL A 1 209 ? 2.267   14.852  -4.730  1.00 90.08 209 A 1 
ATOM 1588 C CG2 . VAL A 1 209 ? 4.154   15.216  -6.278  1.00 89.74 209 A 1 
ATOM 1589 N N   . GLY A 1 210 ? 3.933   12.056  -2.864  1.00 91.72 210 A 1 
ATOM 1590 C CA  . GLY A 1 210 ? 3.416   11.246  -1.759  1.00 90.91 210 A 1 
ATOM 1591 C C   . GLY A 1 210 ? 4.198   11.475  -0.465  1.00 91.83 210 A 1 
ATOM 1592 O O   . GLY A 1 210 ? 3.606   11.868  0.538   1.00 91.58 210 A 1 
ATOM 1593 N N   . GLU A 1 211 ? 5.528   11.362  -0.513  1.00 92.47 211 A 1 
ATOM 1594 C CA  . GLU A 1 211 ? 6.437   11.573  0.623   1.00 93.09 211 A 1 
ATOM 1595 C C   . GLU A 1 211 ? 6.394   13.010  1.161   1.00 94.43 211 A 1 
ATOM 1596 O O   . GLU A 1 211 ? 6.442   13.242  2.374   1.00 93.88 211 A 1 
ATOM 1597 C CB  . GLU A 1 211 ? 7.882   11.251  0.194   1.00 92.35 211 A 1 
ATOM 1598 C CG  . GLU A 1 211 ? 8.148   9.742   0.062   1.00 86.36 211 A 1 
ATOM 1599 C CD  . GLU A 1 211 ? 7.860   9.013   1.383   1.00 85.00 211 A 1 
ATOM 1600 O OE1 . GLU A 1 211 ? 7.296   7.905   1.340   1.00 74.95 211 A 1 
ATOM 1601 O OE2 . GLU A 1 211 ? 8.106   9.624   2.456   1.00 74.23 211 A 1 
ATOM 1602 N N   . PHE A 1 212 ? 6.248   14.001  0.265   1.00 95.34 212 A 1 
ATOM 1603 C CA  . PHE A 1 212 ? 6.089   15.389  0.694   1.00 96.09 212 A 1 
ATOM 1604 C C   . PHE A 1 212 ? 4.786   15.591  1.471   1.00 96.43 212 A 1 
ATOM 1605 O O   . PHE A 1 212 ? 4.798   16.183  2.553   1.00 96.46 212 A 1 
ATOM 1606 C CB  . PHE A 1 212 ? 6.149   16.331  -0.513  1.00 96.47 212 A 1 
ATOM 1607 C CG  . PHE A 1 212 ? 5.918   17.782  -0.125  1.00 96.43 212 A 1 
ATOM 1608 C CD1 . PHE A 1 212 ? 4.701   18.416  -0.439  1.00 94.29 212 A 1 
ATOM 1609 C CD2 . PHE A 1 212 ? 6.895   18.475  0.613   1.00 94.91 212 A 1 
ATOM 1610 C CE1 . PHE A 1 212 ? 4.470   19.738  -0.027  1.00 94.27 212 A 1 
ATOM 1611 C CE2 . PHE A 1 212 ? 6.662   19.796  1.031   1.00 94.40 212 A 1 
ATOM 1612 C CZ  . PHE A 1 212 ? 5.449   20.429  0.710   1.00 94.94 212 A 1 
ATOM 1613 N N   . LEU A 1 213 ? 3.660   15.108  0.936   1.00 95.85 213 A 1 
ATOM 1614 C CA  . LEU A 1 213 ? 2.355   15.267  1.571   1.00 96.01 213 A 1 
ATOM 1615 C C   . LEU A 1 213 ? 2.237   14.444  2.853   1.00 95.98 213 A 1 
ATOM 1616 O O   . LEU A 1 213 ? 1.672   14.945  3.825   1.00 95.91 213 A 1 
ATOM 1617 C CB  . LEU A 1 213 ? 1.249   14.916  0.571   1.00 95.85 213 A 1 
ATOM 1618 C CG  . LEU A 1 213 ? 1.082   15.969  -0.544  1.00 93.38 213 A 1 
ATOM 1619 C CD1 . LEU A 1 213 ? 0.082   15.481  -1.574  1.00 89.62 213 A 1 
ATOM 1620 C CD2 . LEU A 1 213 ? 0.567   17.311  -0.007  1.00 89.70 213 A 1 
ATOM 1621 N N   . ASP A 1 214 ? 2.823   13.243  2.891   1.00 95.09 214 A 1 
ATOM 1622 C CA  . ASP A 1 214 ? 2.947   12.458  4.116   1.00 94.99 214 A 1 
ATOM 1623 C C   . ASP A 1 214 ? 3.705   13.241  5.197   1.00 95.38 214 A 1 
ATOM 1624 O O   . ASP A 1 214 ? 3.172   13.479  6.282   1.00 95.13 214 A 1 
ATOM 1625 C CB  . ASP A 1 214 ? 3.644   11.127  3.817   1.00 93.87 214 A 1 
ATOM 1626 C CG  . ASP A 1 214 ? 3.922   10.405  5.134   1.00 89.92 214 A 1 
ATOM 1627 O OD1 . ASP A 1 214 ? 2.965   9.900   5.742   1.00 82.75 214 A 1 
ATOM 1628 O OD2 . ASP A 1 214 ? 5.084   10.469  5.599   1.00 81.48 214 A 1 
ATOM 1629 N N   . SER A 1 215 ? 4.900   13.754  4.891   1.00 96.53 215 A 1 
ATOM 1630 C CA  . SER A 1 215 ? 5.713   14.531  5.834   1.00 96.76 215 A 1 
ATOM 1631 C C   . SER A 1 215 ? 4.997   15.800  6.298   1.00 97.20 215 A 1 
ATOM 1632 O O   . SER A 1 215 ? 4.983   16.102  7.491   1.00 96.94 215 A 1 
ATOM 1633 C CB  . SER A 1 215 ? 7.062   14.902  5.207   1.00 96.60 215 A 1 
ATOM 1634 O OG  . SER A 1 215 ? 7.767   13.720  4.870   1.00 93.00 215 A 1 
ATOM 1635 N N   . LEU A 1 216 ? 4.344   16.521  5.381   1.00 97.45 216 A 1 
ATOM 1636 C CA  . LEU A 1 216 ? 3.584   17.726  5.691   1.00 97.80 216 A 1 
ATOM 1637 C C   . LEU A 1 216 ? 2.414   17.427  6.633   1.00 97.93 216 A 1 
ATOM 1638 O O   . LEU A 1 216 ? 2.253   18.114  7.640   1.00 97.84 216 A 1 
ATOM 1639 C CB  . LEU A 1 216 ? 3.101   18.359  4.372   1.00 97.92 216 A 1 
ATOM 1640 C CG  . LEU A 1 216 ? 2.232   19.618  4.551   1.00 97.12 216 A 1 
ATOM 1641 C CD1 . LEU A 1 216 ? 3.007   20.766  5.194   1.00 94.70 216 A 1 
ATOM 1642 C CD2 . LEU A 1 216 ? 1.720   20.086  3.191   1.00 94.86 216 A 1 
ATOM 1643 N N   . VAL A 1 217 ? 1.596   16.422  6.325   1.00 97.62 217 A 1 
ATOM 1644 C CA  . VAL A 1 217 ? 0.401   16.082  7.111   1.00 97.63 217 A 1 
ATOM 1645 C C   . VAL A 1 217 ? 0.779   15.481  8.457   1.00 97.48 217 A 1 
ATOM 1646 O O   . VAL A 1 217 ? 0.183   15.858  9.466   1.00 97.08 217 A 1 
ATOM 1647 C CB  . VAL A 1 217 ? -0.531  15.156  6.312   1.00 97.31 217 A 1 
ATOM 1648 C CG1 . VAL A 1 217 ? -1.690  14.609  7.154   1.00 95.51 217 A 1 
ATOM 1649 C CG2 . VAL A 1 217 ? -1.146  15.945  5.145   1.00 95.40 217 A 1 
ATOM 1650 N N   . PHE A 1 218 ? 1.796   14.612  8.502   1.00 97.13 218 A 1 
ATOM 1651 C CA  . PHE A 1 218 ? 2.322   14.048  9.739   1.00 96.93 218 A 1 
ATOM 1652 C C   . PHE A 1 218 ? 2.798   15.146  10.699  1.00 97.13 218 A 1 
ATOM 1653 O O   . PHE A 1 218 ? 2.299   15.248  11.820  1.00 96.98 218 A 1 
ATOM 1654 C CB  . PHE A 1 218 ? 3.452   13.063  9.407   1.00 96.58 218 A 1 
ATOM 1655 C CG  . PHE A 1 218 ? 4.184   12.568  10.637  1.00 96.44 218 A 1 
ATOM 1656 C CD1 . PHE A 1 218 ? 5.440   13.100  10.978  1.00 94.49 218 A 1 
ATOM 1657 C CD2 . PHE A 1 218 ? 3.581   11.613  11.475  1.00 95.02 218 A 1 
ATOM 1658 C CE1 . PHE A 1 218 ? 6.090   12.677  12.149  1.00 94.35 218 A 1 
ATOM 1659 C CE2 . PHE A 1 218 ? 4.229   11.193  12.647  1.00 94.05 218 A 1 
ATOM 1660 C CZ  . PHE A 1 218 ? 5.486   11.724  12.988  1.00 94.72 218 A 1 
ATOM 1661 N N   . VAL A 1 219 ? 3.700   16.026  10.244  1.00 97.51 219 A 1 
ATOM 1662 C CA  . VAL A 1 219 ? 4.234   17.110  11.086  1.00 97.53 219 A 1 
ATOM 1663 C C   . VAL A 1 219 ? 3.138   18.110  11.461  1.00 97.53 219 A 1 
ATOM 1664 O O   . VAL A 1 219 ? 3.091   18.564  12.604  1.00 97.32 219 A 1 
ATOM 1665 C CB  . VAL A 1 219 ? 5.423   17.813  10.401  1.00 97.42 219 A 1 
ATOM 1666 C CG1 . VAL A 1 219 ? 5.951   18.992  11.229  1.00 95.99 219 A 1 
ATOM 1667 C CG2 . VAL A 1 219 ? 6.600   16.847  10.212  1.00 95.60 219 A 1 
ATOM 1668 N N   . LEU A 1 220 ? 2.211   18.430  10.545  1.00 97.68 220 A 1 
ATOM 1669 C CA  . LEU A 1 220 ? 1.074   19.306  10.828  1.00 97.74 220 A 1 
ATOM 1670 C C   . LEU A 1 220 ? 0.179   18.725  11.927  1.00 97.68 220 A 1 
ATOM 1671 O O   . LEU A 1 220 ? -0.103  19.415  12.906  1.00 97.65 220 A 1 
ATOM 1672 C CB  . LEU A 1 220 ? 0.283   19.558  9.531   1.00 97.97 220 A 1 
ATOM 1673 C CG  . LEU A 1 220 ? -0.952  20.464  9.703   1.00 96.66 220 A 1 
ATOM 1674 C CD1 . LEU A 1 220 ? -0.576  21.871  10.169  1.00 93.08 220 A 1 
ATOM 1675 C CD2 . LEU A 1 220 ? -1.691  20.578  8.371   1.00 93.20 220 A 1 
ATOM 1676 N N   . ALA A 1 221 ? -0.243  17.464  11.796  1.00 97.84 221 A 1 
ATOM 1677 C CA  . ALA A 1 221 ? -1.107  16.813  12.777  1.00 97.60 221 A 1 
ATOM 1678 C C   . ALA A 1 221 ? -0.419  16.679  14.144  1.00 97.30 221 A 1 
ATOM 1679 O O   . ALA A 1 221 ? -1.029  17.002  15.163  1.00 96.59 221 A 1 
ATOM 1680 C CB  . ALA A 1 221 ? -1.549  15.460  12.214  1.00 97.36 221 A 1 
ATOM 1681 N N   . ALA A 1 222 ? 0.866   16.292  14.172  1.00 97.40 222 A 1 
ATOM 1682 C CA  . ALA A 1 222 ? 1.648   16.211  15.406  1.00 96.83 222 A 1 
ATOM 1683 C C   . ALA A 1 222 ? 1.832   17.589  16.073  1.00 96.57 222 A 1 
ATOM 1684 O O   . ALA A 1 222 ? 1.704   17.713  17.289  1.00 95.96 222 A 1 
ATOM 1685 C CB  . ALA A 1 222 ? 2.992   15.549  15.080  1.00 96.67 222 A 1 
ATOM 1686 N N   . THR A 1 223 ? 2.053   18.648  15.286  1.00 97.15 223 A 1 
ATOM 1687 C CA  . THR A 1 223 ? 2.152   20.028  15.798  1.00 97.11 223 A 1 
ATOM 1688 C C   . THR A 1 223 ? 0.814   20.521  16.358  1.00 96.96 223 A 1 
ATOM 1689 O O   . THR A 1 223 ? 0.773   21.121  17.432  1.00 96.40 223 A 1 
ATOM 1690 C CB  . THR A 1 223 ? 2.635   20.989  14.700  1.00 97.19 223 A 1 
ATOM 1691 O OG1 . THR A 1 223 ? 3.876   20.576  14.191  1.00 94.20 223 A 1 
ATOM 1692 C CG2 . THR A 1 223 ? 2.829   22.418  15.210  1.00 93.90 223 A 1 
ATOM 1693 N N   . LEU A 1 224 ? -0.304  20.246  15.668  1.00 97.03 224 A 1 
ATOM 1694 C CA  . LEU A 1 224 ? -1.650  20.593  16.143  1.00 96.95 224 A 1 
ATOM 1695 C C   . LEU A 1 224 ? -2.046  19.815  17.404  1.00 96.39 224 A 1 
ATOM 1696 O O   . LEU A 1 224 ? -2.746  20.362  18.254  1.00 95.76 224 A 1 
ATOM 1697 C CB  . LEU A 1 224 ? -2.673  20.346  15.020  1.00 97.34 224 A 1 
ATOM 1698 C CG  . LEU A 1 224 ? -2.594  21.328  13.837  1.00 96.03 224 A 1 
ATOM 1699 C CD1 . LEU A 1 224 ? -3.595  20.897  12.766  1.00 92.49 224 A 1 
ATOM 1700 C CD2 . LEU A 1 224 ? -2.915  22.769  14.239  1.00 93.18 224 A 1 
ATOM 1701 N N   . ALA A 1 225 ? -1.568  18.569  17.541  1.00 96.69 225 A 1 
ATOM 1702 C CA  . ALA A 1 225 ? -1.735  17.760  18.749  1.00 95.70 225 A 1 
ATOM 1703 C C   . ALA A 1 225 ? -0.815  18.193  19.911  1.00 94.85 225 A 1 
ATOM 1704 O O   . ALA A 1 225 ? -0.897  17.621  20.994  1.00 92.84 225 A 1 
ATOM 1705 C CB  . ALA A 1 225 ? -1.538  16.288  18.367  1.00 95.51 225 A 1 
ATOM 1706 N N   . GLY A 1 226 ? 0.063   19.184  19.699  1.00 95.38 226 A 1 
ATOM 1707 C CA  . GLY A 1 226 ? 0.994   19.692  20.710  1.00 94.41 226 A 1 
ATOM 1708 C C   . GLY A 1 226 ? 2.210   18.798  20.960  1.00 94.45 226 A 1 
ATOM 1709 O O   . GLY A 1 226 ? 2.907   19.002  21.948  1.00 92.30 226 A 1 
ATOM 1710 N N   . VAL A 1 227 ? 2.476   17.812  20.085  1.00 94.95 227 A 1 
ATOM 1711 C CA  . VAL A 1 227 ? 3.646   16.924  20.189  1.00 94.74 227 A 1 
ATOM 1712 C C   . VAL A 1 227 ? 4.918   17.640  19.737  1.00 94.90 227 A 1 
ATOM 1713 O O   . VAL A 1 227 ? 5.954   17.534  20.382  1.00 93.71 227 A 1 
ATOM 1714 C CB  . VAL A 1 227 ? 3.452   15.643  19.361  1.00 94.00 227 A 1 
ATOM 1715 C CG1 . VAL A 1 227 ? 4.653   14.707  19.536  1.00 91.38 227 A 1 
ATOM 1716 C CG2 . VAL A 1 227 ? 2.178   14.889  19.762  1.00 91.27 227 A 1 
ATOM 1717 N N   . PHE A 1 228 ? 4.851   18.374  18.624  1.00 94.79 228 A 1 
ATOM 1718 C CA  . PHE A 1 228 ? 5.967   19.155  18.101  1.00 94.96 228 A 1 
ATOM 1719 C C   . PHE A 1 228 ? 5.749   20.651  18.340  1.00 94.88 228 A 1 
ATOM 1720 O O   . PHE A 1 228 ? 4.635   21.165  18.207  1.00 94.01 228 A 1 
ATOM 1721 C CB  . PHE A 1 228 ? 6.187   18.849  16.613  1.00 94.91 228 A 1 
ATOM 1722 C CG  . PHE A 1 228 ? 6.514   17.405  16.264  1.00 95.41 228 A 1 
ATOM 1723 C CD1 . PHE A 1 228 ? 7.187   16.560  17.169  1.00 92.67 228 A 1 
ATOM 1724 C CD2 . PHE A 1 228 ? 6.163   16.907  14.994  1.00 93.18 228 A 1 
ATOM 1725 C CE1 . PHE A 1 228 ? 7.482   15.235  16.819  1.00 92.68 228 A 1 
ATOM 1726 C CE2 . PHE A 1 228 ? 6.466   15.584  14.640  1.00 92.59 228 A 1 
ATOM 1727 C CZ  . PHE A 1 228 ? 7.121   14.746  15.553  1.00 93.74 228 A 1 
ATOM 1728 N N   . ALA A 1 229 ? 6.837   21.349  18.651  1.00 95.10 229 A 1 
ATOM 1729 C CA  . ALA A 1 229 ? 6.827   22.801  18.776  1.00 95.11 229 A 1 
ATOM 1730 C C   . ALA A 1 229 ? 6.591   23.463  17.405  1.00 95.76 229 A 1 
ATOM 1731 O O   . ALA A 1 229 ? 7.124   23.021  16.385  1.00 95.20 229 A 1 
ATOM 1732 C CB  . ALA A 1 229 ? 8.140   23.250  19.424  1.00 94.06 229 A 1 
ATOM 1733 N N   . ARG A 1 230 ? 5.793   24.536  17.368  1.00 96.13 230 A 1 
ATOM 1734 C CA  . ARG A 1 230 ? 5.407   25.225  16.120  1.00 96.60 230 A 1 
ATOM 1735 C C   . ARG A 1 230 ? 6.597   25.841  15.392  1.00 96.61 230 A 1 
ATOM 1736 O O   . ARG A 1 230 ? 6.608   25.897  14.166  1.00 95.52 230 A 1 
ATOM 1737 C CB  . ARG A 1 230 ? 4.365   26.310  16.419  1.00 96.19 230 A 1 
ATOM 1738 C CG  . ARG A 1 230 ? 3.030   25.719  16.883  1.00 88.52 230 A 1 
ATOM 1739 C CD  . ARG A 1 230 ? 2.027   26.843  17.127  1.00 85.80 230 A 1 
ATOM 1740 N NE  . ARG A 1 230 ? 0.731   26.313  17.580  1.00 75.55 230 A 1 
ATOM 1741 C CZ  . ARG A 1 230 ? -0.333  27.023  17.899  1.00 66.99 230 A 1 
ATOM 1742 N NH1 . ARG A 1 230 ? -0.340  28.329  17.832  1.00 60.74 230 A 1 
ATOM 1743 N NH2 . ARG A 1 230 ? -1.424  26.425  18.298  1.00 58.78 230 A 1 
ATOM 1744 N N   . GLU A 1 231 ? 7.599   26.256  16.131  1.00 96.15 231 A 1 
ATOM 1745 C CA  . GLU A 1 231 ? 8.833   26.864  15.640  1.00 95.92 231 A 1 
ATOM 1746 C C   . GLU A 1 231 ? 9.654   25.878  14.793  1.00 96.28 231 A 1 
ATOM 1747 O O   . GLU A 1 231 ? 10.362  26.285  13.874  1.00 94.85 231 A 1 
ATOM 1748 C CB  . GLU A 1 231 ? 9.680   27.357  16.829  1.00 95.11 231 A 1 
ATOM 1749 C CG  . GLU A 1 231 ? 8.980   28.372  17.766  1.00 88.56 231 A 1 
ATOM 1750 C CD  . GLU A 1 231 ? 7.876   27.777  18.662  1.00 83.27 231 A 1 
ATOM 1751 O OE1 . GLU A 1 231 ? 6.992   28.549  19.093  1.00 74.24 231 A 1 
ATOM 1752 O OE2 . GLU A 1 231 ? 7.851   26.538  18.842  1.00 75.40 231 A 1 
ATOM 1753 N N   . LEU A 1 232 ? 9.514   24.571  15.052  1.00 96.44 232 A 1 
ATOM 1754 C CA  . LEU A 1 232 ? 10.216  23.504  14.339  1.00 96.52 232 A 1 
ATOM 1755 C C   . LEU A 1 232 ? 9.458   23.002  13.106  1.00 97.09 232 A 1 
ATOM 1756 O O   . LEU A 1 232 ? 9.995   22.190  12.356  1.00 96.64 232 A 1 
ATOM 1757 C CB  . LEU A 1 232 ? 10.516  22.352  15.313  1.00 95.77 232 A 1 
ATOM 1758 C CG  . LEU A 1 232 ? 11.427  22.732  16.495  1.00 93.23 232 A 1 
ATOM 1759 C CD1 . LEU A 1 232 ? 11.605  21.514  17.394  1.00 88.89 232 A 1 
ATOM 1760 C CD2 . LEU A 1 232 ? 12.809  23.199  16.032  1.00 89.02 232 A 1 
ATOM 1761 N N   . PHE A 1 233 ? 8.235   23.484  12.849  1.00 96.91 233 A 1 
ATOM 1762 C CA  . PHE A 1 233 ? 7.360   22.954  11.800  1.00 97.42 233 A 1 
ATOM 1763 C C   . PHE A 1 233 ? 8.046   22.883  10.430  1.00 97.55 233 A 1 
ATOM 1764 O O   . PHE A 1 233 ? 8.117   21.817  9.820   1.00 97.30 233 A 1 
ATOM 1765 C CB  . PHE A 1 233 ? 6.083   23.808  11.728  1.00 97.39 233 A 1 
ATOM 1766 C CG  . PHE A 1 233 ? 5.131   23.362  10.639  1.00 97.66 233 A 1 
ATOM 1767 C CD1 . PHE A 1 233 ? 5.114   24.009  9.390   1.00 96.50 233 A 1 
ATOM 1768 C CD2 . PHE A 1 233 ? 4.295   22.252  10.861  1.00 96.91 233 A 1 
ATOM 1769 C CE1 . PHE A 1 233 ? 4.269   23.548  8.369   1.00 96.59 233 A 1 
ATOM 1770 C CE2 . PHE A 1 233 ? 3.452   21.788  9.841   1.00 96.56 233 A 1 
ATOM 1771 C CZ  . PHE A 1 233 ? 3.441   22.434  8.593   1.00 97.10 233 A 1 
ATOM 1772 N N   . LEU A 1 234 ? 8.597   24.003  9.948   1.00 97.33 234 A 1 
ATOM 1773 C CA  . LEU A 1 234 ? 9.222   24.063  8.624   1.00 97.38 234 A 1 
ATOM 1774 C C   . LEU A 1 234 ? 10.494  23.209  8.546   1.00 97.42 234 A 1 
ATOM 1775 O O   . LEU A 1 234 ? 10.726  22.539  7.540   1.00 96.85 234 A 1 
ATOM 1776 C CB  . LEU A 1 234 ? 9.503   25.537  8.286   1.00 96.82 234 A 1 
ATOM 1777 C CG  . LEU A 1 234 ? 10.035  25.769  6.861   1.00 88.39 234 A 1 
ATOM 1778 C CD1 . LEU A 1 234 ? 9.045   25.318  5.788   1.00 82.26 234 A 1 
ATOM 1779 C CD2 . LEU A 1 234 ? 10.304  27.260  6.670   1.00 83.01 234 A 1 
ATOM 1780 N N   . SER A 1 235 ? 11.287  23.206  9.615   1.00 97.44 235 A 1 
ATOM 1781 C CA  . SER A 1 235 ? 12.495  22.391  9.755   1.00 97.45 235 A 1 
ATOM 1782 C C   . SER A 1 235 ? 12.174  20.895  9.677   1.00 97.46 235 A 1 
ATOM 1783 O O   . SER A 1 235 ? 12.762  20.179  8.867   1.00 96.50 235 A 1 
ATOM 1784 C CB  . SER A 1 235 ? 13.163  22.730  11.088  1.00 96.76 235 A 1 
ATOM 1785 O OG  . SER A 1 235 ? 14.296  21.922  11.282  1.00 85.19 235 A 1 
ATOM 1786 N N   . LEU A 1 236 ? 11.175  20.435  10.443  1.00 97.33 236 A 1 
ATOM 1787 C CA  . LEU A 1 236 ? 10.749  19.039  10.472  1.00 97.21 236 A 1 
ATOM 1788 C C   . LEU A 1 236 ? 10.162  18.599  9.131   1.00 97.16 236 A 1 
ATOM 1789 O O   . LEU A 1 236 ? 10.569  17.565  8.612   1.00 96.87 236 A 1 
ATOM 1790 C CB  . LEU A 1 236 ? 9.740   18.826  11.614  1.00 97.18 236 A 1 
ATOM 1791 C CG  . LEU A 1 236 ? 10.330  18.927  13.029  1.00 96.07 236 A 1 
ATOM 1792 C CD1 . LEU A 1 236 ? 9.205   18.810  14.056  1.00 93.84 236 A 1 
ATOM 1793 C CD2 . LEU A 1 236 ? 11.351  17.828  13.316  1.00 94.13 236 A 1 
ATOM 1794 N N   . VAL A 1 237 ? 9.261   19.388  8.521   1.00 97.71 237 A 1 
ATOM 1795 C CA  . VAL A 1 237 ? 8.680   19.040  7.208   1.00 97.58 237 A 1 
ATOM 1796 C C   . VAL A 1 237 ? 9.771   18.867  6.159   1.00 97.26 237 A 1 
ATOM 1797 O O   . VAL A 1 237 ? 9.800   17.846  5.473   1.00 96.80 237 A 1 
ATOM 1798 C CB  . VAL A 1 237 ? 7.646   20.086  6.743   1.00 97.60 237 A 1 
ATOM 1799 C CG1 . VAL A 1 237 ? 7.184   19.849  5.295   1.00 96.26 237 A 1 
ATOM 1800 C CG2 . VAL A 1 237 ? 6.387   20.042  7.614   1.00 96.01 237 A 1 
ATOM 1801 N N   . LEU A 1 238 ? 10.686  19.841  6.032   1.00 97.59 238 A 1 
ATOM 1802 C CA  . LEU A 1 238 ? 11.740  19.807  5.020   1.00 97.47 238 A 1 
ATOM 1803 C C   . LEU A 1 238 ? 12.720  18.656  5.264   1.00 97.27 238 A 1 
ATOM 1804 O O   . LEU A 1 238 ? 13.030  17.903  4.338   1.00 96.78 238 A 1 
ATOM 1805 C CB  . LEU A 1 238 ? 12.454  21.172  4.999   1.00 97.19 238 A 1 
ATOM 1806 C CG  . LEU A 1 238 ? 13.591  21.269  3.964   1.00 93.48 238 A 1 
ATOM 1807 C CD1 . LEU A 1 238 ? 13.087  21.077  2.534   1.00 88.61 238 A 1 
ATOM 1808 C CD2 . LEU A 1 238 ? 14.249  22.645  4.062   1.00 89.25 238 A 1 
ATOM 1809 N N   . THR A 1 239 ? 13.204  18.510  6.493   1.00 97.41 239 A 1 
ATOM 1810 C CA  . THR A 1 239 ? 14.234  17.516  6.821   1.00 97.23 239 A 1 
ATOM 1811 C C   . THR A 1 239 ? 13.682  16.098  6.740   1.00 96.84 239 A 1 
ATOM 1812 O O   . THR A 1 239 ? 14.313  15.237  6.129   1.00 96.26 239 A 1 
ATOM 1813 C CB  . THR A 1 239 ? 14.856  17.759  8.202   1.00 96.96 239 A 1 
ATOM 1814 O OG1 . THR A 1 239 ? 15.182  19.119  8.370   1.00 91.65 239 A 1 
ATOM 1815 C CG2 . THR A 1 239 ? 16.148  16.965  8.361   1.00 91.00 239 A 1 
ATOM 1816 N N   . ASN A 1 240 ? 12.477  15.853  7.275   1.00 96.59 240 A 1 
ATOM 1817 C CA  . ASN A 1 240 ? 11.822  14.550  7.206   1.00 96.09 240 A 1 
ATOM 1818 C C   . ASN A 1 240 ? 11.576  14.142  5.756   1.00 95.88 240 A 1 
ATOM 1819 O O   . ASN A 1 240 ? 11.892  13.015  5.379   1.00 95.03 240 A 1 
ATOM 1820 C CB  . ASN A 1 240 ? 10.498  14.571  7.997   1.00 95.73 240 A 1 
ATOM 1821 C CG  . ASN A 1 240 ? 10.671  14.645  9.501   1.00 94.02 240 A 1 
ATOM 1822 O OD1 . ASN A 1 240 ? 11.758  14.732  10.043  1.00 85.84 240 A 1 
ATOM 1823 N ND2 . ASN A 1 240 ? 9.583   14.563  10.229  1.00 86.59 240 A 1 
ATOM 1824 N N   . TYR A 1 241 ? 11.075  15.066  4.918   1.00 96.82 241 A 1 
ATOM 1825 C CA  . TYR A 1 241 ? 10.864  14.812  3.497   1.00 96.61 241 A 1 
ATOM 1826 C C   . TYR A 1 241 ? 12.157  14.405  2.779   1.00 96.38 241 A 1 
ATOM 1827 O O   . TYR A 1 241 ? 12.195  13.372  2.104   1.00 95.78 241 A 1 
ATOM 1828 C CB  . TYR A 1 241 ? 10.259  16.066  2.854   1.00 96.50 241 A 1 
ATOM 1829 C CG  . TYR A 1 241 ? 10.223  16.005  1.339   1.00 96.47 241 A 1 
ATOM 1830 C CD1 . TYR A 1 241 ? 10.917  16.965  0.571   1.00 94.33 241 A 1 
ATOM 1831 C CD2 . TYR A 1 241 ? 9.526   14.964  0.700   1.00 94.83 241 A 1 
ATOM 1832 C CE1 . TYR A 1 241 ? 10.888  16.896  -0.831  1.00 94.00 241 A 1 
ATOM 1833 C CE2 . TYR A 1 241 ? 9.501   14.887  -0.702  1.00 93.99 241 A 1 
ATOM 1834 C CZ  . TYR A 1 241 ? 10.175  15.860  -1.469  1.00 94.83 241 A 1 
ATOM 1835 O OH  . TYR A 1 241 ? 10.130  15.795  -2.824  1.00 93.64 241 A 1 
ATOM 1836 N N   . LEU A 1 242 ? 13.238  15.171  2.946   1.00 96.94 242 A 1 
ATOM 1837 C CA  . LEU A 1 242 ? 14.521  14.880  2.301   1.00 96.66 242 A 1 
ATOM 1838 C C   . LEU A 1 242 ? 15.114  13.546  2.773   1.00 96.27 242 A 1 
ATOM 1839 O O   . LEU A 1 242 ? 15.600  12.769  1.947   1.00 95.81 242 A 1 
ATOM 1840 C CB  . LEU A 1 242 ? 15.503  16.030  2.565   1.00 96.74 242 A 1 
ATOM 1841 C CG  . LEU A 1 242 ? 15.156  17.351  1.854   1.00 95.25 242 A 1 
ATOM 1842 C CD1 . LEU A 1 242 ? 16.150  18.427  2.288   1.00 91.85 242 A 1 
ATOM 1843 C CD2 . LEU A 1 242 ? 15.218  17.232  0.329   1.00 92.11 242 A 1 
ATOM 1844 N N   . LEU A 1 243 ? 15.049  13.259  4.080   1.00 96.43 243 A 1 
ATOM 1845 C CA  . LEU A 1 243 ? 15.540  11.998  4.638   1.00 96.16 243 A 1 
ATOM 1846 C C   . LEU A 1 243 ? 14.721  10.801  4.156   1.00 95.70 243 A 1 
ATOM 1847 O O   . LEU A 1 243 ? 15.317  9.792   3.782   1.00 95.16 243 A 1 
ATOM 1848 C CB  . LEU A 1 243 ? 15.553  12.060  6.170   1.00 95.79 243 A 1 
ATOM 1849 C CG  . LEU A 1 243 ? 16.676  12.927  6.765   1.00 90.63 243 A 1 
ATOM 1850 C CD1 . LEU A 1 243 ? 16.529  12.944  8.283   1.00 86.61 243 A 1 
ATOM 1851 C CD2 . LEU A 1 243 ? 18.072  12.391  6.437   1.00 86.52 243 A 1 
ATOM 1852 N N   . LYS A 1 244 ? 13.381  10.905  4.099   1.00 94.64 244 A 1 
ATOM 1853 C CA  . LYS A 1 244 ? 12.519  9.839   3.570   1.00 93.66 244 A 1 
ATOM 1854 C C   . LYS A 1 244 ? 12.856  9.524   2.120   1.00 92.90 244 A 1 
ATOM 1855 O O   . LYS A 1 244 ? 13.160  8.371   1.814   1.00 92.16 244 A 1 
ATOM 1856 C CB  . LYS A 1 244 ? 11.045  10.226  3.708   1.00 93.35 244 A 1 
ATOM 1857 C CG  . LYS A 1 244 ? 10.555  10.091  5.151   1.00 90.40 244 A 1 
ATOM 1858 C CD  . LYS A 1 244 ? 9.117   10.601  5.241   1.00 88.07 244 A 1 
ATOM 1859 C CE  . LYS A 1 244 ? 8.600   10.475  6.671   1.00 82.96 244 A 1 
ATOM 1860 N NZ  . LYS A 1 244 ? 7.212   10.967  6.748   1.00 76.51 244 A 1 
ATOM 1861 N N   . CYS A 1 245 ? 12.924  10.543  1.248   1.00 94.51 245 A 1 
ATOM 1862 C CA  . CYS A 1 245 ? 13.312  10.355  -0.151  1.00 93.88 245 A 1 
ATOM 1863 C C   . CYS A 1 245 ? 14.703  9.711   -0.296  1.00 93.42 245 A 1 
ATOM 1864 O O   . CYS A 1 245 ? 14.911  8.843   -1.145  1.00 92.47 245 A 1 
ATOM 1865 C CB  . CYS A 1 245 ? 13.312  11.716  -0.861  1.00 94.18 245 A 1 
ATOM 1866 S SG  . CYS A 1 245 ? 11.635  12.390  -0.997  1.00 93.47 245 A 1 
ATOM 1867 N N   . LEU A 1 246 ? 15.675  10.123  0.530   1.00 95.12 246 A 1 
ATOM 1868 C CA  . LEU A 1 246 ? 17.023  9.553   0.516   1.00 95.05 246 A 1 
ATOM 1869 C C   . LEU A 1 246 ? 17.022  8.082   0.947   1.00 94.84 246 A 1 
ATOM 1870 O O   . LEU A 1 246 ? 17.622  7.246   0.270   1.00 94.26 246 A 1 
ATOM 1871 C CB  . LEU A 1 246 ? 17.938  10.408  1.413   1.00 95.39 246 A 1 
ATOM 1872 C CG  . LEU A 1 246 ? 19.379  9.876   1.527   1.00 91.86 246 A 1 
ATOM 1873 C CD1 . LEU A 1 246 ? 20.103  9.872   0.180   1.00 87.21 246 A 1 
ATOM 1874 C CD2 . LEU A 1 246 ? 20.170  10.744  2.504   1.00 87.24 246 A 1 
ATOM 1875 N N   . ILE A 1 247 ? 16.351  7.757   2.059   1.00 93.91 247 A 1 
ATOM 1876 C CA  . ILE A 1 247 ? 16.277  6.388   2.581   1.00 93.40 247 A 1 
ATOM 1877 C C   . ILE A 1 247 ? 15.556  5.485   1.583   1.00 92.08 247 A 1 
ATOM 1878 O O   . ILE A 1 247 ? 16.060  4.403   1.284   1.00 90.77 247 A 1 
ATOM 1879 C CB  . ILE A 1 247 ? 15.624  6.366   3.982   1.00 93.54 247 A 1 
ATOM 1880 C CG1 . ILE A 1 247 ? 16.552  7.044   5.017   1.00 92.57 247 A 1 
ATOM 1881 C CG2 . ILE A 1 247 ? 15.328  4.920   4.428   1.00 91.98 247 A 1 
ATOM 1882 C CD1 . ILE A 1 247 ? 15.855  7.406   6.333   1.00 87.64 247 A 1 
ATOM 1883 N N   . GLU A 1 248 ? 14.433  5.926   0.997   1.00 91.83 248 A 1 
ATOM 1884 C CA  . GLU A 1 248 ? 13.698  5.149   -0.004  1.00 89.88 248 A 1 
ATOM 1885 C C   . GLU A 1 248 ? 14.557  4.861   -1.245  1.00 89.61 248 A 1 
ATOM 1886 O O   . GLU A 1 248 ? 14.641  3.712   -1.698  1.00 87.72 248 A 1 
ATOM 1887 C CB  . GLU A 1 248 ? 12.410  5.892   -0.380  1.00 88.11 248 A 1 
ATOM 1888 C CG  . GLU A 1 248 ? 11.483  5.013   -1.231  1.00 79.01 248 A 1 
ATOM 1889 C CD  . GLU A 1 248 ? 10.223  5.756   -1.700  1.00 75.19 248 A 1 
ATOM 1890 O OE1 . GLU A 1 248 ? 9.557   5.236   -2.627  1.00 66.62 248 A 1 
ATOM 1891 O OE2 . GLU A 1 248 ? 9.988   6.884   -1.231  1.00 65.87 248 A 1 
ATOM 1892 N N   . ALA A 1 249 ? 15.290  5.869   -1.754  1.00 90.93 249 A 1 
ATOM 1893 C CA  . ALA A 1 249 ? 16.216  5.684   -2.870  1.00 90.42 249 A 1 
ATOM 1894 C C   . ALA A 1 249 ? 17.327  4.669   -2.542  1.00 90.82 249 A 1 
ATOM 1895 O O   . ALA A 1 249 ? 17.628  3.791   -3.354  1.00 89.72 249 A 1 
ATOM 1896 C CB  . ALA A 1 249 ? 16.789  7.053   -3.261  1.00 90.31 249 A 1 
ATOM 1897 N N   . LEU A 1 250 ? 17.910  4.743   -1.342  1.00 92.94 250 A 1 
ATOM 1898 C CA  . LEU A 1 250 ? 18.940  3.802   -0.883  1.00 93.10 250 A 1 
ATOM 1899 C C   . LEU A 1 250 ? 18.391  2.384   -0.666  1.00 92.85 250 A 1 
ATOM 1900 O O   . LEU A 1 250 ? 19.096  1.403   -0.908  1.00 91.95 250 A 1 
ATOM 1901 C CB  . LEU A 1 250 ? 19.564  4.334   0.420   1.00 93.63 250 A 1 
ATOM 1902 C CG  . LEU A 1 250 ? 20.450  5.582   0.253   1.00 89.44 250 A 1 
ATOM 1903 C CD1 . LEU A 1 250 ? 20.882  6.078   1.633   1.00 85.29 250 A 1 
ATOM 1904 C CD2 . LEU A 1 250 ? 21.707  5.297   -0.571  1.00 85.79 250 A 1 
ATOM 1905 N N   . MET A 1 251 ? 17.132  2.263   -0.225  1.00 91.35 251 A 1 
ATOM 1906 C CA  . MET A 1 251 ? 16.477  0.981   0.047   1.00 90.76 251 A 1 
ATOM 1907 C C   . MET A 1 251 ? 15.934  0.300   -1.209  1.00 90.13 251 A 1 
ATOM 1908 O O   . MET A 1 251 ? 15.746  -0.917  -1.193  1.00 88.81 251 A 1 
ATOM 1909 C CB  . MET A 1 251 ? 15.380  1.178   1.101   1.00 90.34 251 A 1 
ATOM 1910 C CG  . MET A 1 251 ? 15.967  1.438   2.494   1.00 87.27 251 A 1 
ATOM 1911 S SD  . MET A 1 251 ? 17.051  0.134   3.157   1.00 83.83 251 A 1 
ATOM 1912 C CE  . MET A 1 251 ? 15.866  -1.230  3.291   1.00 73.33 251 A 1 
ATOM 1913 N N   . THR A 1 252 ? 15.768  1.018   -2.321  1.00 89.02 252 A 1 
ATOM 1914 C CA  . THR A 1 252 ? 15.264  0.477   -3.599  1.00 87.31 252 A 1 
ATOM 1915 C C   . THR A 1 252 ? 15.939  -0.845  -4.028  1.00 87.92 252 A 1 
ATOM 1916 O O   . THR A 1 252 ? 15.225  -1.815  -4.306  1.00 87.60 252 A 1 
ATOM 1917 C CB  . THR A 1 252 ? 15.378  1.535   -4.711  1.00 85.63 252 A 1 
ATOM 1918 O OG1 . THR A 1 252 ? 14.601  2.664   -4.414  1.00 80.32 252 A 1 
ATOM 1919 C CG2 . THR A 1 252 ? 14.873  1.028   -6.061  1.00 78.79 252 A 1 
ATOM 1920 N N   . PRO A 1 253 ? 17.290  -0.976  -4.064  1.00 90.39 253 A 1 
ATOM 1921 C CA  . PRO A 1 253 ? 17.927  -2.246  -4.429  1.00 91.16 253 A 1 
ATOM 1922 C C   . PRO A 1 253 ? 17.647  -3.366  -3.419  1.00 91.44 253 A 1 
ATOM 1923 O O   . PRO A 1 253 ? 17.521  -4.530  -3.811  1.00 90.38 253 A 1 
ATOM 1924 C CB  . PRO A 1 253 ? 19.426  -1.930  -4.530  1.00 91.13 253 A 1 
ATOM 1925 C CG  . PRO A 1 253 ? 19.607  -0.715  -3.624  1.00 89.53 253 A 1 
ATOM 1926 C CD  . PRO A 1 253 ? 18.308  0.044   -3.834  1.00 90.97 253 A 1 
ATOM 1927 N N   . VAL A 1 254 ? 17.506  -3.030  -2.126  1.00 91.87 254 A 1 
ATOM 1928 C CA  . VAL A 1 254 ? 17.163  -3.984  -1.066  1.00 91.44 254 A 1 
ATOM 1929 C C   . VAL A 1 254 ? 15.732  -4.484  -1.248  1.00 91.48 254 A 1 
ATOM 1930 O O   . VAL A 1 254 ? 15.499  -5.688  -1.159  1.00 90.33 254 A 1 
ATOM 1931 C CB  . VAL A 1 254 ? 17.354  -3.362  0.333   1.00 91.22 254 A 1 
ATOM 1932 C CG1 . VAL A 1 254 ? 17.052  -4.371  1.445   1.00 87.82 254 A 1 
ATOM 1933 C CG2 . VAL A 1 254 ? 18.789  -2.854  0.530   1.00 87.55 254 A 1 
ATOM 1934 N N   . THR A 1 255 ? 14.789  -3.593  -1.581  1.00 88.82 255 A 1 
ATOM 1935 C CA  . THR A 1 255 ? 13.390  -3.922  -1.892  1.00 87.20 255 A 1 
ATOM 1936 C C   . THR A 1 255 ? 13.307  -4.929  -3.034  1.00 87.08 255 A 1 
ATOM 1937 O O   . THR A 1 255 ? 12.693  -5.985  -2.873  1.00 86.55 255 A 1 
ATOM 1938 C CB  . THR A 1 255 ? 12.589  -2.659  -2.252  1.00 85.79 255 A 1 
ATOM 1939 O OG1 . THR A 1 255 ? 12.759  -1.701  -1.248  1.00 80.99 255 A 1 
ATOM 1940 C CG2 . THR A 1 255 ? 11.094  -2.922  -2.387  1.00 80.34 255 A 1 
ATOM 1941 N N   . TYR A 1 256 ? 13.993  -4.677  -4.156  1.00 87.22 256 A 1 
ATOM 1942 C CA  . TYR A 1 256 ? 14.010  -5.625  -5.277  1.00 86.17 256 A 1 
ATOM 1943 C C   . TYR A 1 256 ? 14.607  -6.984  -4.894  1.00 87.32 256 A 1 
ATOM 1944 O O   . TYR A 1 256 ? 14.058  -8.029  -5.265  1.00 86.66 256 A 1 
ATOM 1945 C CB  . TYR A 1 256 ? 14.781  -5.028  -6.463  1.00 84.60 256 A 1 
ATOM 1946 C CG  . TYR A 1 256 ? 14.046  -3.930  -7.203  1.00 80.12 256 A 1 
ATOM 1947 C CD1 . TYR A 1 256 ? 12.789  -4.193  -7.788  1.00 73.82 256 A 1 
ATOM 1948 C CD2 . TYR A 1 256 ? 14.618  -2.651  -7.330  1.00 72.00 256 A 1 
ATOM 1949 C CE1 . TYR A 1 256 ? 12.102  -3.178  -8.477  1.00 68.36 256 A 1 
ATOM 1950 C CE2 . TYR A 1 256 ? 13.935  -1.633  -8.020  1.00 68.35 256 A 1 
ATOM 1951 C CZ  . TYR A 1 256 ? 12.673  -1.896  -8.590  1.00 68.92 256 A 1 
ATOM 1952 O OH  . TYR A 1 256 ? 12.005  -0.909  -9.247  1.00 67.77 256 A 1 
ATOM 1953 N N   . GLY A 1 257 ? 15.704  -6.997  -4.129  1.00 90.05 257 A 1 
ATOM 1954 C CA  . GLY A 1 257 ? 16.317  -8.227  -3.627  1.00 89.88 257 A 1 
ATOM 1955 C C   . GLY A 1 257 ? 15.385  -9.020  -2.710  1.00 89.94 257 A 1 
ATOM 1956 O O   . GLY A 1 257 ? 15.246  -10.236 -2.873  1.00 88.95 257 A 1 
ATOM 1957 N N   . ALA A 1 258 ? 14.694  -8.337  -1.787  1.00 89.69 258 A 1 
ATOM 1958 C CA  . ALA A 1 258 ? 13.745  -8.942  -0.859  1.00 88.47 258 A 1 
ATOM 1959 C C   . ALA A 1 258 ? 12.517  -9.514  -1.582  1.00 88.30 258 A 1 
ATOM 1960 O O   . ALA A 1 258 ? 12.149  -10.660 -1.334  1.00 87.03 258 A 1 
ATOM 1961 C CB  . ALA A 1 258 ? 13.352  -7.897  0.190   1.00 88.01 258 A 1 
ATOM 1962 N N   . VAL A 1 259 ? 11.926  -8.764  -2.524  1.00 86.58 259 A 1 
ATOM 1963 C CA  . VAL A 1 259 ? 10.806  -9.235  -3.356  1.00 85.48 259 A 1 
ATOM 1964 C C   . VAL A 1 259 ? 11.201  -10.487 -4.133  1.00 85.94 259 A 1 
ATOM 1965 O O   . VAL A 1 259 ? 10.481  -11.485 -4.103  1.00 85.44 259 A 1 
ATOM 1966 C CB  . VAL A 1 259 ? 10.328  -8.122  -4.313  1.00 83.92 259 A 1 
ATOM 1967 C CG1 . VAL A 1 259 ? 9.369   -8.642  -5.388  1.00 78.76 259 A 1 
ATOM 1968 C CG2 . VAL A 1 259 ? 9.598   -7.020  -3.539  1.00 78.88 259 A 1 
ATOM 1969 N N   . TYR A 1 260 ? 12.372  -10.480 -4.784  1.00 85.61 260 A 1 
ATOM 1970 C CA  . TYR A 1 260 ? 12.868  -11.642 -5.518  1.00 84.71 260 A 1 
ATOM 1971 C C   . TYR A 1 260 ? 13.052  -12.866 -4.610  1.00 84.54 260 A 1 
ATOM 1972 O O   . TYR A 1 260 ? 12.601  -13.968 -4.942  1.00 83.87 260 A 1 
ATOM 1973 C CB  . TYR A 1 260 ? 14.184  -11.270 -6.214  1.00 85.17 260 A 1 
ATOM 1974 C CG  . TYR A 1 260 ? 14.819  -12.437 -6.938  1.00 82.69 260 A 1 
ATOM 1975 C CD1 . TYR A 1 260 ? 15.871  -13.155 -6.336  1.00 77.62 260 A 1 
ATOM 1976 C CD2 . TYR A 1 260 ? 14.333  -12.828 -8.200  1.00 77.73 260 A 1 
ATOM 1977 C CE1 . TYR A 1 260 ? 16.436  -14.262 -6.996  1.00 75.89 260 A 1 
ATOM 1978 C CE2 . TYR A 1 260 ? 14.894  -13.935 -8.862  1.00 76.23 260 A 1 
ATOM 1979 C CZ  . TYR A 1 260 ? 15.946  -14.651 -8.259  1.00 76.73 260 A 1 
ATOM 1980 O OH  . TYR A 1 260 ? 16.491  -15.723 -8.895  1.00 75.54 260 A 1 
ATOM 1981 N N   . ALA A 1 261 ? 13.679  -12.685 -3.446  1.00 87.51 261 A 1 
ATOM 1982 C CA  . ALA A 1 261 ? 13.911  -13.764 -2.487  1.00 86.89 261 A 1 
ATOM 1983 C C   . ALA A 1 261 ? 12.597  -14.336 -1.930  1.00 86.78 261 A 1 
ATOM 1984 O O   . ALA A 1 261 ? 12.449  -15.558 -1.847  1.00 85.21 261 A 1 
ATOM 1985 C CB  . ALA A 1 261 ? 14.819  -13.236 -1.371  1.00 86.97 261 A 1 
ATOM 1986 N N   . LEU A 1 262 ? 11.628  -13.469 -1.595  1.00 85.86 262 A 1 
ATOM 1987 C CA  . LEU A 1 262 ? 10.323  -13.872 -1.071  1.00 84.66 262 A 1 
ATOM 1988 C C   . LEU A 1 262 ? 9.481   -14.580 -2.132  1.00 84.65 262 A 1 
ATOM 1989 O O   . LEU A 1 262 ? 8.998   -15.676 -1.858  1.00 83.37 262 A 1 
ATOM 1990 C CB  . LEU A 1 262 ? 9.590   -12.653 -0.495  1.00 83.98 262 A 1 
ATOM 1991 C CG  . LEU A 1 262 ? 10.142  -12.171 0.854   1.00 79.59 262 A 1 
ATOM 1992 C CD1 . LEU A 1 262 ? 9.530   -10.815 1.200   1.00 75.82 262 A 1 
ATOM 1993 C CD2 . LEU A 1 262 ? 9.811   -13.142 1.993   1.00 76.42 262 A 1 
ATOM 1994 N N   . LYS A 1 263 ? 9.363   -14.040 -3.356  1.00 84.30 263 A 1 
ATOM 1995 C CA  . LYS A 1 263 ? 8.639   -14.710 -4.455  1.00 82.75 263 A 1 
ATOM 1996 C C   . LYS A 1 263 ? 9.200   -16.107 -4.725  1.00 83.13 263 A 1 
ATOM 1997 O O   . LYS A 1 263 ? 8.442   -17.068 -4.855  1.00 81.78 263 A 1 
ATOM 1998 C CB  . LYS A 1 263 ? 8.666   -13.854 -5.743  1.00 81.21 263 A 1 
ATOM 1999 C CG  . LYS A 1 263 ? 7.701   -12.659 -5.682  1.00 77.79 263 A 1 
ATOM 2000 C CD  . LYS A 1 263 ? 7.604   -11.905 -7.026  1.00 75.98 263 A 1 
ATOM 2001 C CE  . LYS A 1 263 ? 6.521   -10.821 -6.942  1.00 71.60 263 A 1 
ATOM 2002 N NZ  . LYS A 1 263 ? 6.213   -10.159 -8.239  1.00 67.38 263 A 1 
ATOM 2003 N N   . ARG A 1 264 ? 10.532  -16.251 -4.715  1.00 84.39 264 A 1 
ATOM 2004 C CA  . ARG A 1 264 ? 11.195  -17.552 -4.863  1.00 83.19 264 A 1 
ATOM 2005 C C   . ARG A 1 264 ? 10.933  -18.487 -3.679  1.00 82.18 264 A 1 
ATOM 2006 O O   . ARG A 1 264 ? 10.792  -19.691 -3.882  1.00 78.19 264 A 1 
ATOM 2007 C CB  . ARG A 1 264 ? 12.696  -17.314 -5.091  1.00 81.97 264 A 1 
ATOM 2008 C CG  . ARG A 1 264 ? 13.430  -18.615 -5.425  1.00 73.66 264 A 1 
ATOM 2009 C CD  . ARG A 1 264 ? 14.902  -18.332 -5.720  1.00 71.17 264 A 1 
ATOM 2010 N NE  . ARG A 1 264 ? 15.620  -19.576 -6.040  1.00 63.91 264 A 1 
ATOM 2011 C CZ  . ARG A 1 264 ? 16.900  -19.680 -6.341  1.00 57.76 264 A 1 
ATOM 2012 N NH1 . ARG A 1 264 ? 17.682  -18.638 -6.387  1.00 53.67 264 A 1 
ATOM 2013 N NH2 . ARG A 1 264 ? 17.421  -20.844 -6.609  1.00 51.70 264 A 1 
ATOM 2014 N N   . GLY A 1 265 ? 10.907  -17.966 -2.445  1.00 83.15 265 A 1 
ATOM 2015 C CA  . GLY A 1 265 ? 10.701  -18.746 -1.222  1.00 81.03 265 A 1 
ATOM 2016 C C   . GLY A 1 265 ? 9.254   -19.186 -0.987  1.00 80.92 265 A 1 
ATOM 2017 O O   . GLY A 1 265 ? 9.031   -20.255 -0.411  1.00 76.75 265 A 1 
ATOM 2018 N N   . GLU A 1 266 ? 8.276   -18.382 -1.421  1.00 80.78 266 A 1 
ATOM 2019 C CA  . GLU A 1 266 ? 6.840   -18.670 -1.365  1.00 78.85 266 A 1 
ATOM 2020 C C   . GLU A 1 266 ? 6.372   -19.522 -2.556  1.00 78.48 266 A 1 
ATOM 2021 O O   . GLU A 1 266 ? 5.410   -20.275 -2.439  1.00 72.50 266 A 1 
ATOM 2022 C CB  . GLU A 1 266 ? 6.045   -17.353 -1.323  1.00 76.14 266 A 1 
ATOM 2023 C CG  . GLU A 1 266 ? 6.233   -16.523 -0.042  1.00 71.15 266 A 1 
ATOM 2024 C CD  . GLU A 1 266 ? 5.615   -17.142 1.224   1.00 73.11 266 A 1 
ATOM 2025 O OE1 . GLU A 1 266 ? 5.681   -16.478 2.290   1.00 65.43 266 A 1 
ATOM 2026 O OE2 . GLU A 1 266 ? 5.080   -18.273 1.187   1.00 68.39 266 A 1 
ATOM 2027 N N   . GLY A 1 267 ? 7.049   -19.411 -3.706  1.00 75.70 267 A 1 
ATOM 2028 C CA  . GLY A 1 267 ? 6.634   -20.089 -4.939  1.00 73.31 267 A 1 
ATOM 2029 C C   . GLY A 1 267 ? 5.335   -19.532 -5.536  1.00 72.21 267 A 1 
ATOM 2030 O O   . GLY A 1 267 ? 4.670   -20.229 -6.297  1.00 67.40 267 A 1 
ATOM 2031 N N   . VAL A 1 268 ? 4.954   -18.291 -5.176  1.00 68.66 268 A 1 
ATOM 2032 C CA  . VAL A 1 268 ? 3.711   -17.622 -5.591  1.00 66.98 268 A 1 
ATOM 2033 C C   . VAL A 1 268 ? 4.039   -16.256 -6.196  1.00 67.93 268 A 1 
ATOM 2034 O O   . VAL A 1 268 ? 4.883   -15.530 -5.681  1.00 61.16 268 A 1 
ATOM 2035 C CB  . VAL A 1 268 ? 2.720   -17.488 -4.416  1.00 60.04 268 A 1 
ATOM 2036 C CG1 . VAL A 1 268 ? 1.392   -16.846 -4.850  1.00 53.05 268 A 1 
ATOM 2037 C CG2 . VAL A 1 268 ? 2.359   -18.855 -3.811  1.00 54.43 268 A 1 
ATOM 2038 N N   . ASP A 1 269 ? 3.337   -15.897 -7.276  1.00 60.68 269 A 1 
ATOM 2039 C CA  . ASP A 1 269 ? 3.354   -14.559 -7.872  1.00 59.66 269 A 1 
ATOM 2040 C C   . ASP A 1 269 ? 1.905   -14.067 -7.980  1.00 59.20 269 A 1 
ATOM 2041 O O   . ASP A 1 269 ? 1.121   -14.567 -8.788  1.00 55.05 269 A 1 
ATOM 2042 C CB  . ASP A 1 269 ? 4.089   -14.591 -9.221  1.00 53.89 269 A 1 
ATOM 2043 C CG  . ASP A 1 269 ? 4.505   -13.198 -9.713  1.00 48.87 269 A 1 
ATOM 2044 O OD1 . ASP A 1 269 ? 4.303   -12.204 -8.981  1.00 46.97 269 A 1 
ATOM 2045 O OD2 . ASP A 1 269 ? 5.135   -13.125 -10.790 1.00 44.84 269 A 1 
ATOM 2046 N N   . VAL A 1 270 ? 1.504   -13.173 -7.069  1.00 55.46 270 A 1 
ATOM 2047 C CA  . VAL A 1 270 ? 0.118   -12.710 -6.947  1.00 55.38 270 A 1 
ATOM 2048 C C   . VAL A 1 270 ? -0.091  -11.487 -7.835  1.00 55.09 270 A 1 
ATOM 2049 O O   . VAL A 1 270 ? 0.527   -10.450 -7.633  1.00 51.06 270 A 1 
ATOM 2050 C CB  . VAL A 1 270 ? -0.275  -12.420 -5.483  1.00 50.72 270 A 1 
ATOM 2051 C CG1 . VAL A 1 270 ? -1.739  -11.965 -5.370  1.00 45.58 270 A 1 
ATOM 2052 C CG2 . VAL A 1 270 ? -0.126  -13.680 -4.615  1.00 47.93 270 A 1 
ATOM 2053 N N   . TYR A 1 271 ? -1.028  -11.590 -8.784  1.00 50.82 271 A 1 
ATOM 2054 C CA  . TYR A 1 271 ? -1.446  -10.471 -9.628  1.00 51.37 271 A 1 
ATOM 2055 C C   . TYR A 1 271 ? -2.844  -9.990  -9.222  1.00 52.11 271 A 1 
ATOM 2056 O O   . TYR A 1 271 ? -3.835  -10.714 -9.351  1.00 48.25 271 A 1 
ATOM 2057 C CB  . TYR A 1 271 ? -1.396  -10.866 -11.111 1.00 46.77 271 A 1 
ATOM 2058 C CG  . TYR A 1 271 ? 0.010   -11.017 -11.652 1.00 43.06 271 A 1 
ATOM 2059 C CD1 . TYR A 1 271 ? 0.684   -9.900  -12.187 1.00 39.49 271 A 1 
ATOM 2060 C CD2 . TYR A 1 271 ? 0.660   -12.263 -11.587 1.00 38.67 271 A 1 
ATOM 2061 C CE1 . TYR A 1 271 ? 2.009   -10.028 -12.648 1.00 34.47 271 A 1 
ATOM 2062 C CE2 . TYR A 1 271 ? 1.988   -12.390 -12.038 1.00 35.59 271 A 1 
ATOM 2063 C CZ  . TYR A 1 271 ? 2.666   -11.270 -12.564 1.00 35.74 271 A 1 
ATOM 2064 O OH  . TYR A 1 271 ? 3.955   -11.385 -12.972 1.00 35.04 271 A 1 
ATOM 2065 N N   . ASP A 1 272 ? -2.954  -8.734  -8.770  1.00 47.09 272 A 1 
ATOM 2066 C CA  . ASP A 1 272 ? -4.223  -8.109  -8.400  1.00 48.52 272 A 1 
ATOM 2067 C C   . ASP A 1 272 ? -5.016  -7.657  -9.641  1.00 47.78 272 A 1 
ATOM 2068 O O   . ASP A 1 272 ? -4.991  -6.498  -10.061 1.00 45.59 272 A 1 
ATOM 2069 C CB  . ASP A 1 272 ? -3.975  -6.951  -7.419  1.00 45.40 272 A 1 
ATOM 2070 C CG  . ASP A 1 272 ? -3.746  -7.410  -5.976  1.00 41.72 272 A 1 
ATOM 2071 O OD1 . ASP A 1 272 ? -4.470  -8.328  -5.519  1.00 39.93 272 A 1 
ATOM 2072 O OD2 . ASP A 1 272 ? -2.938  -6.760  -5.287  1.00 39.11 272 A 1 
ATOM 2073 N N   . VAL A 1 273 ? -5.794  -8.567  -10.234 1.00 40.73 273 A 1 
ATOM 2074 C CA  . VAL A 1 273 ? -6.691  -8.253  -11.358 1.00 43.01 273 A 1 
ATOM 2075 C C   . VAL A 1 273 ? -8.054  -7.787  -10.832 1.00 42.99 273 A 1 
ATOM 2076 O O   . VAL A 1 273 ? -8.762  -8.519  -10.140 1.00 40.65 273 A 1 
ATOM 2077 C CB  . VAL A 1 273 ? -6.819  -9.433  -12.343 1.00 40.04 273 A 1 
ATOM 2078 C CG1 . VAL A 1 273 ? -7.613  -9.010  -13.590 1.00 35.54 273 A 1 
ATOM 2079 C CG2 . VAL A 1 273 ? -5.445  -9.930  -12.818 1.00 37.38 273 A 1 
ATOM 2080 N N   . GLY A 1 274 ? -8.464  -6.537  -11.159 1.00 42.31 274 A 1 
ATOM 2081 C CA  . GLY A 1 274 ? -9.813  -6.017  -10.872 1.00 43.80 274 A 1 
ATOM 2082 C C   . GLY A 1 274 ? -10.062 -5.535  -9.434  1.00 45.09 274 A 1 
ATOM 2083 O O   . GLY A 1 274 ? -11.219 -5.347  -9.046  1.00 43.14 274 A 1 
ATOM 2084 N N   . VAL A 1 275 ? -9.019  -5.292  -8.637  1.00 43.71 275 A 1 
ATOM 2085 C CA  . VAL A 1 275 ? -9.151  -4.790  -7.260  1.00 46.66 275 A 1 
ATOM 2086 C C   . VAL A 1 275 ? -9.558  -3.310  -7.259  1.00 48.54 275 A 1 
ATOM 2087 O O   . VAL A 1 275 ? -8.915  -2.462  -7.866  1.00 46.62 275 A 1 
ATOM 2088 C CB  . VAL A 1 275 ? -7.870  -5.032  -6.437  1.00 42.94 275 A 1 
ATOM 2089 C CG1 . VAL A 1 275 ? -8.015  -4.532  -4.992  1.00 38.79 275 A 1 
ATOM 2090 C CG2 . VAL A 1 275 ? -7.577  -6.537  -6.364  1.00 40.68 275 A 1 
ATOM 2091 N N   . LYS A 1 276 ? -10.663 -2.983  -6.558  1.00 47.27 276 A 1 
ATOM 2092 C CA  . LYS A 1 276 ? -11.064 -1.594  -6.293  1.00 50.01 276 A 1 
ATOM 2093 C C   . LYS A 1 276 ? -10.311 -1.087  -5.063  1.00 49.44 276 A 1 
ATOM 2094 O O   . LYS A 1 276 ? -10.569 -1.559  -3.952  1.00 47.32 276 A 1 
ATOM 2095 C CB  . LYS A 1 276 ? -12.587 -1.472  -6.105  1.00 47.42 276 A 1 
ATOM 2096 C CG  . LYS A 1 276 ? -13.355 -1.694  -7.417  1.00 43.13 276 A 1 
ATOM 2097 C CD  . LYS A 1 276 ? -14.868 -1.477  -7.233  1.00 41.16 276 A 1 
ATOM 2098 C CE  . LYS A 1 276 ? -15.579 -1.717  -8.572  1.00 36.04 276 A 1 
ATOM 2099 N NZ  . LYS A 1 276 ? -17.053 -1.542  -8.486  1.00 30.40 276 A 1 
ATOM 2100 N N   . TYR A 1 277 ? -9.439  -0.103  -5.253  1.00 51.54 277 A 1 
ATOM 2101 C CA  . TYR A 1 277 ? -8.735  0.594   -4.178  1.00 52.25 277 A 1 
ATOM 2102 C C   . TYR A 1 277 ? -9.740  1.426   -3.372  1.00 53.01 277 A 1 
ATOM 2103 O O   . TYR A 1 277 ? -10.166 2.493   -3.801  1.00 49.97 277 A 1 
ATOM 2104 C CB  . TYR A 1 277 ? -7.607  1.447   -4.776  1.00 48.94 277 A 1 
ATOM 2105 C CG  . TYR A 1 277 ? -6.592  0.642   -5.569  1.00 47.46 277 A 1 
ATOM 2106 C CD1 . TYR A 1 277 ? -5.569  -0.051  -4.900  1.00 44.36 277 A 1 
ATOM 2107 C CD2 . TYR A 1 277 ? -6.685  0.563   -6.976  1.00 43.74 277 A 1 
ATOM 2108 C CE1 . TYR A 1 277 ? -4.642  -0.820  -5.630  1.00 40.17 277 A 1 
ATOM 2109 C CE2 . TYR A 1 277 ? -5.762  -0.211  -7.707  1.00 41.61 277 A 1 
ATOM 2110 C CZ  . TYR A 1 277 ? -4.737  -0.903  -7.032  1.00 42.82 277 A 1 
ATOM 2111 O OH  . TYR A 1 277 ? -3.844  -1.653  -7.732  1.00 42.31 277 A 1 
ATOM 2112 N N   . ARG A 1 278 ? -10.206 0.901   -2.226  1.00 49.78 278 A 1 
ATOM 2113 C CA  . ARG A 1 278 ? -11.026 1.633   -1.252  1.00 51.83 278 A 1 
ATOM 2114 C C   . ARG A 1 278 ? -10.259 1.729   0.068   1.00 52.25 278 A 1 
ATOM 2115 O O   . ARG A 1 278 ? -9.782  0.691   0.531   1.00 49.83 278 A 1 
ATOM 2116 C CB  . ARG A 1 278 ? -12.393 0.954   -1.046  1.00 47.99 278 A 1 
ATOM 2117 C CG  . ARG A 1 278 ? -13.318 1.147   -2.252  1.00 44.38 278 A 1 
ATOM 2118 C CD  . ARG A 1 278 ? -14.717 0.610   -1.926  1.00 41.57 278 A 1 
ATOM 2119 N NE  . ARG A 1 278 ? -15.679 0.891   -3.014  1.00 37.99 278 A 1 
ATOM 2120 C CZ  . ARG A 1 278 ? -16.987 0.704   -2.966  1.00 32.12 278 A 1 
ATOM 2121 N NH1 . ARG A 1 278 ? -17.565 0.166   -1.924  1.00 33.15 278 A 1 
ATOM 2122 N NH2 . ARG A 1 278 ? -17.746 1.060   -3.966  1.00 32.52 278 A 1 
ATOM 2123 N N   . PRO A 1 279 ? -10.159 2.925   0.674   1.00 54.14 279 A 1 
ATOM 2124 C CA  . PRO A 1 279 ? -9.429  3.127   1.930   1.00 54.63 279 A 1 
ATOM 2125 C C   . PRO A 1 279 ? -10.140 2.544   3.165   1.00 55.47 279 A 1 
ATOM 2126 O O   . PRO A 1 279 ? -9.493  2.329   4.180   1.00 52.93 279 A 1 
ATOM 2127 C CB  . PRO A 1 279 ? -9.224  4.645   2.023   1.00 52.05 279 A 1 
ATOM 2128 C CG  . PRO A 1 279 ? -10.374 5.232   1.207   1.00 52.93 279 A 1 
ATOM 2129 C CD  . PRO A 1 279 ? -10.608 4.198   0.123   1.00 57.35 279 A 1 
ATOM 2130 N N   . VAL A 1 280 ? -11.454 2.242   3.061   1.00 53.99 280 A 1 
ATOM 2131 C CA  . VAL A 1 280 ? -12.276 1.661   4.146   1.00 53.38 280 A 1 
ATOM 2132 C C   . VAL A 1 280 ? -12.670 0.229   3.806   1.00 48.74 280 A 1 
ATOM 2133 O O   . VAL A 1 280 ? -13.130 -0.008  2.671   1.00 43.63 280 A 1 
ATOM 2134 C CB  . VAL A 1 280 ? -13.493 2.545   4.471   1.00 49.48 280 A 1 
ATOM 2135 C CG1 . VAL A 1 280 ? -14.175 2.065   5.764   1.00 46.00 280 A 1 
ATOM 2136 C CG2 . VAL A 1 280 ? -13.099 4.012   4.666   1.00 49.25 280 A 1 
ATOM 2137 O OXT . VAL A 1 280 ? -12.496 -0.629  4.706   1.00 47.72 280 A 1 
#
