# 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_if07390
#
_entry.id if07390
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLU 3   
1 n GLY 4   
1 n PHE 5   
1 n SER 6   
1 n GLN 7   
1 n SER 8   
1 n GLY 9   
1 n ALA 10  
1 n LEU 11  
1 n GLY 12  
1 n LYS 13  
1 n ILE 14  
1 n ARG 15  
1 n GLN 16  
1 n TYR 17  
1 n PRO 18  
1 n ARG 19  
1 n LYS 20  
1 n PRO 21  
1 n ALA 22  
1 n TYR 23  
1 n LYS 24  
1 n LYS 25  
1 n THR 26  
1 n GLY 27  
1 n SER 28  
1 n ILE 29  
1 n PHE 30  
1 n LYS 31  
1 n MET 32  
1 n ILE 33  
1 n THR 34  
1 n SER 35  
1 n SER 36  
1 n GLN 37  
1 n SER 38  
1 n SER 39  
1 n PHE 40  
1 n LYS 41  
1 n TYR 42  
1 n LEU 43  
1 n ASP 44  
1 n ILE 45  
1 n VAL 46  
1 n ALA 47  
1 n SER 48  
1 n PHE 49  
1 n PHE 50  
1 n VAL 51  
1 n ALA 52  
1 n VAL 53  
1 n LEU 54  
1 n VAL 55  
1 n VAL 56  
1 n SER 57  
1 n ASN 58  
1 n ILE 59  
1 n ALA 60  
1 n SER 61  
1 n SER 62  
1 n ALA 63  
1 n LYS 64  
1 n ILE 65  
1 n VAL 66  
1 n ASP 67  
1 n LEU 68  
1 n GLY 69  
1 n ILE 70  
1 n SER 71  
1 n LEU 72  
1 n PHE 73  
1 n SER 74  
1 n VAL 75  
1 n ARG 76  
1 n LEU 77  
1 n ALA 78  
1 n PHE 79  
1 n ASP 80  
1 n GLY 81  
1 n GLY 82  
1 n THR 83  
1 n LEU 84  
1 n LEU 85  
1 n PHE 86  
1 n PRO 87  
1 n LEU 88  
1 n ALA 89  
1 n TYR 90  
1 n VAL 91  
1 n LEU 92  
1 n GLY 93  
1 n ASP 94  
1 n VAL 95  
1 n LEU 96  
1 n THR 97  
1 n GLU 98  
1 n VAL 99  
1 n TYR 100 
1 n GLY 101 
1 n PHE 102 
1 n LYS 103 
1 n THR 104 
1 n ALA 105 
1 n ARG 106 
1 n ARG 107 
1 n VAL 108 
1 n ILE 109 
1 n TRP 110 
1 n THR 111 
1 n GLY 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n MET 116 
1 n ALA 117 
1 n LEU 118 
1 n THR 119 
1 n THR 120 
1 n ALA 121 
1 n VAL 122 
1 n PHE 123 
1 n PHE 124 
1 n THR 125 
1 n LEU 126 
1 n GLY 127 
1 n VAL 128 
1 n LEU 129 
1 n PRO 130 
1 n PRO 131 
1 n GLU 132 
1 n ALA 133 
1 n GLY 134 
1 n TRP 135 
1 n GLU 136 
1 n ALA 137 
1 n GLU 138 
1 n THR 139 
1 n GLY 140 
1 n THR 141 
1 n ALA 142 
1 n ALA 143 
1 n TYR 144 
1 n ASN 145 
1 n ALA 146 
1 n VAL 147 
1 n LEU 148 
1 n GLY 149 
1 n GLY 150 
1 n MET 151 
1 n SER 152 
1 n TYR 153 
1 n GLY 154 
1 n GLY 155 
1 n ILE 156 
1 n VAL 157 
1 n LEU 158 
1 n ALA 159 
1 n SER 160 
1 n LEU 161 
1 n THR 162 
1 n ALA 163 
1 n TYR 164 
1 n LEU 165 
1 n ALA 166 
1 n GLY 167 
1 n GLU 168 
1 n PHE 169 
1 n SER 170 
1 n ASN 171 
1 n ALA 172 
1 n ALA 173 
1 n VAL 174 
1 n LEU 175 
1 n SER 176 
1 n LYS 177 
1 n LEU 178 
1 n LYS 179 
1 n VAL 180 
1 n LYS 181 
1 n MET 182 
1 n LYS 183 
1 n GLY 184 
1 n ARG 185 
1 n LEU 186 
1 n LEU 187 
1 n PHE 188 
1 n VAL 189 
1 n ARG 190 
1 n THR 191 
1 n ILE 192 
1 n GLY 193 
1 n SER 194 
1 n THR 195 
1 n LEU 196 
1 n VAL 197 
1 n GLY 198 
1 n GLU 199 
1 n LEU 200 
1 n ILE 201 
1 n ASP 202 
1 n MET 203 
1 n VAL 204 
1 n PHE 205 
1 n CYS 206 
1 n VAL 207 
1 n LEU 208 
1 n ARG 209 
1 n ALA 210 
1 n SER 211 
1 n ALA 212 
1 n ALA 213 
1 n GLY 214 
1 n VAL 215 
1 n PHE 216 
1 n GLY 217 
1 n TRP 218 
1 n GLU 219 
1 n LEU 220 
1 n PHE 221 
1 n TRP 222 
1 n PRO 223 
1 n LEU 224 
1 n VAL 225 
1 n LEU 226 
1 n THR 227 
1 n ASN 228 
1 n TYR 229 
1 n ILE 230 
1 n LEU 231 
1 n LYS 232 
1 n CYS 233 
1 n GLY 234 
1 n ILE 235 
1 n GLU 236 
1 n ALA 237 
1 n LEU 238 
1 n MET 239 
1 n THR 240 
1 n PRO 241 
1 n PHE 242 
1 n THR 243 
1 n TYR 244 
1 n TRP 245 
1 n ALA 246 
1 n SER 247 
1 n ARG 248 
1 n PHE 249 
1 n PHE 250 
1 n PHE 251 
1 n CYS 252 
1 n LEU 253 
1 n GLU 254 
1 n GLY 255 
1 n VAL 256 
1 n ASP 257 
1 n VAL 258 
1 n TYR 259 
1 n ASP 260 
1 n LYS 261 
1 n THR 262 
1 n ALA 263 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:16:40)"
_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 64.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 64.932  -58.305 33.705  1.00 16.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 66.101  -57.776 32.972  1.00 28.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 65.586  -56.740 31.975  1.00 28.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 64.780  -57.133 31.153  1.00 27.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 66.838  -58.925 32.243  1.00 28.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 68.369  -58.861 32.347  1.00 27.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 69.132  -60.322 31.570  1.00 27.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 70.860  -60.140 32.088  1.00 23.09 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 66.006  -55.463 32.127  1.00 15.10 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 65.917  -54.312 31.179  1.00 26.12 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 64.515  -53.807 30.766  1.00 25.66 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 63.707  -54.572 30.268  1.00 24.88 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 66.829  -54.603 29.982  1.00 27.32 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 68.303  -54.503 30.422  1.00 25.21 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 69.251  -54.637 29.241  1.00 23.93 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 70.652  -54.545 29.693  1.00 22.99 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 71.704  -54.302 28.927  1.00 22.99 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 71.588  -54.128 27.640  1.00 22.03 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 72.891  -54.227 29.446  1.00 24.26 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? 64.146  -52.593 31.178  1.00 13.30 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? 64.244  -51.272 30.502  1.00 20.59 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? 63.052  -51.056 29.536  1.00 20.46 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? 62.723  -51.954 28.773  1.00 18.87 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? 65.576  -51.048 29.745  1.00 21.40 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? 66.801  -50.777 30.644  1.00 18.47 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? 68.146  -50.841 29.869  1.00 16.63 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? 69.195  -50.951 30.550  1.00 15.10 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? 68.149  -50.881 28.625  1.00 18.60 3   A 1 
ATOM 29   N N   . GLY A 1 4   ? 62.332  -49.948 29.460  1.00 19.65 4   A 1 
ATOM 30   C CA  . GLY A 1 4   ? 62.422  -48.602 30.017  1.00 28.65 4   A 1 
ATOM 31   C C   . GLY A 1 4   ? 61.254  -47.735 29.496  1.00 28.11 4   A 1 
ATOM 32   O O   . GLY A 1 4   ? 60.607  -48.097 28.521  1.00 26.22 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 61.006  -46.628 30.193  1.00 14.64 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 60.474  -45.316 29.750  1.00 22.35 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 59.433  -45.216 28.605  1.00 21.68 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 59.718  -45.537 27.464  1.00 20.49 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 61.709  -44.447 29.435  1.00 22.02 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 62.244  -43.676 30.634  1.00 20.16 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 61.949  -42.307 30.762  1.00 18.85 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 63.035  -44.306 31.614  1.00 19.26 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 62.424  -41.578 31.861  1.00 19.51 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 63.507  -43.577 32.721  1.00 20.48 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 63.200  -42.212 32.845  1.00 24.33 5   A 1 
ATOM 44   N N   . SER A 1 6   ? 58.255  -44.577 28.843  1.00 17.76 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? 58.046  -43.115 28.820  1.00 25.60 6   A 1 
ATOM 46   C C   . SER A 1 6   ? 56.563  -42.705 28.642  1.00 25.21 6   A 1 
ATOM 47   O O   . SER A 1 6   ? 55.888  -43.166 27.736  1.00 24.42 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? 58.831  -42.428 27.686  1.00 26.17 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? 58.843  -41.026 27.882  1.00 21.52 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? 56.122  -41.766 29.510  1.00 15.42 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? 55.224  -40.608 29.336  1.00 21.14 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? 53.824  -40.670 28.681  1.00 20.44 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? 53.645  -40.897 27.492  1.00 19.25 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? 56.036  -39.456 28.715  1.00 20.80 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? 56.905  -38.743 29.762  1.00 18.53 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? 57.662  -37.548 29.194  1.00 16.72 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? 57.554  -37.183 28.040  1.00 17.35 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? 58.452  -36.873 29.994  1.00 19.84 7   A 1 
ATOM 59   N N   . SER A 1 8   ? 52.891  -40.123 29.493  1.00 18.17 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? 51.976  -39.003 29.180  1.00 26.86 8   A 1 
ATOM 61   C C   . SER A 1 8   ? 50.595  -39.304 28.586  1.00 25.62 8   A 1 
ATOM 62   O O   . SER A 1 8   ? 50.459  -39.933 27.547  1.00 24.91 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? 52.674  -37.907 28.354  1.00 26.78 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? 51.997  -36.674 28.513  1.00 23.91 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? 49.561  -38.724 29.220  1.00 20.60 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? 48.226  -38.597 28.626  1.00 28.82 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? 47.080  -38.655 29.632  1.00 28.25 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? 46.408  -39.667 29.751  1.00 26.04 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? 46.843  -37.565 30.343  1.00 19.83 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? 45.626  -37.338 31.112  1.00 27.76 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? 44.400  -37.225 30.191  1.00 27.24 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? 44.491  -36.586 29.149  1.00 25.63 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? 45.823  -36.028 31.888  1.00 27.70 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? 43.263  -37.798 30.609  1.00 20.32 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? 41.866  -37.496 30.240  1.00 25.84 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? 41.025  -38.642 30.837  1.00 24.98 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? 41.309  -39.807 30.585  1.00 24.43 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? 41.683  -37.451 28.697  1.00 25.98 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? 41.806  -36.038 28.075  1.00 24.17 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? 42.346  -36.130 26.641  1.00 23.02 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? 40.452  -35.332 28.027  1.00 27.03 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? 40.043  -38.495 31.678  1.00 30.21 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? 39.099  -37.437 31.971  1.00 37.16 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? 37.853  -38.164 32.481  1.00 36.14 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? 37.186  -38.861 31.729  1.00 33.43 12  A 1 
ATOM 86   N N   . LYS A 1 13  ? 37.593  -38.117 33.806  1.00 26.30 13  A 1 
ATOM 87   C CA  . LYS A 1 13  ? 36.448  -38.796 34.446  1.00 34.93 13  A 1 
ATOM 88   C C   . LYS A 1 13  ? 35.123  -38.269 33.886  1.00 33.28 13  A 1 
ATOM 89   O O   . LYS A 1 13  ? 34.764  -37.117 34.117  1.00 31.30 13  A 1 
ATOM 90   C CB  . LYS A 1 13  ? 36.498  -38.598 35.972  1.00 34.25 13  A 1 
ATOM 91   C CG  . LYS A 1 13  ? 37.522  -39.498 36.679  1.00 31.15 13  A 1 
ATOM 92   C CD  . LYS A 1 13  ? 37.572  -39.207 38.189  1.00 29.58 13  A 1 
ATOM 93   C CE  . LYS A 1 13  ? 38.533  -40.173 38.896  1.00 24.92 13  A 1 
ATOM 94   N NZ  . LYS A 1 13  ? 38.689  -39.865 40.341  1.00 22.73 13  A 1 
ATOM 95   N N   . ILE A 1 14  ? 34.374  -39.133 33.203  1.00 27.43 14  A 1 
ATOM 96   C CA  . ILE A 1 14  ? 32.997  -38.868 32.768  1.00 33.38 14  A 1 
ATOM 97   C C   . ILE A 1 14  ? 32.088  -38.873 34.000  1.00 32.36 14  A 1 
ATOM 98   O O   . ILE A 1 14  ? 31.752  -39.918 34.551  1.00 31.16 14  A 1 
ATOM 99   C CB  . ILE A 1 14  ? 32.558  -39.894 31.688  1.00 32.18 14  A 1 
ATOM 100  C CG1 . ILE A 1 14  ? 33.467  -39.774 30.439  1.00 30.19 14  A 1 
ATOM 101  C CG2 . ILE A 1 14  ? 31.079  -39.686 31.302  1.00 32.73 14  A 1 
ATOM 102  C CD1 . ILE A 1 14  ? 33.232  -40.852 29.373  1.00 29.92 14  A 1 
ATOM 103  N N   . ARG A 1 15  ? 31.689  -37.675 34.449  1.00 26.43 15  A 1 
ATOM 104  C CA  . ARG A 1 15  ? 30.686  -37.463 35.494  1.00 35.11 15  A 1 
ATOM 105  C C   . ARG A 1 15  ? 29.305  -37.460 34.836  1.00 35.11 15  A 1 
ATOM 106  O O   . ARG A 1 15  ? 28.952  -36.511 34.140  1.00 34.37 15  A 1 
ATOM 107  C CB  . ARG A 1 15  ? 31.016  -36.156 36.236  1.00 36.04 15  A 1 
ATOM 108  C CG  . ARG A 1 15  ? 30.503  -36.114 37.682  1.00 32.26 15  A 1 
ATOM 109  C CD  . ARG A 1 15  ? 30.883  -34.778 38.338  1.00 31.39 15  A 1 
ATOM 110  N NE  . ARG A 1 15  ? 30.858  -34.838 39.812  1.00 27.71 15  A 1 
ATOM 111  C CZ  . ARG A 1 15  ? 31.066  -33.827 40.642  1.00 25.78 15  A 1 
ATOM 112  N NH1 . ARG A 1 15  ? 31.250  -32.606 40.217  1.00 23.50 15  A 1 
ATOM 113  N NH2 . ARG A 1 15  ? 31.100  -34.024 41.933  1.00 23.25 15  A 1 
ATOM 114  N N   . GLN A 1 16  ? 28.534  -38.530 35.012  1.00 36.50 16  A 1 
ATOM 115  C CA  . GLN A 1 16  ? 27.140  -38.602 34.576  1.00 40.72 16  A 1 
ATOM 116  C C   . GLN A 1 16  ? 26.287  -37.637 35.411  1.00 40.61 16  A 1 
ATOM 117  O O   . GLN A 1 16  ? 26.185  -37.789 36.622  1.00 38.91 16  A 1 
ATOM 118  C CB  . GLN A 1 16  ? 26.615  -40.046 34.700  1.00 40.67 16  A 1 
ATOM 119  C CG  . GLN A 1 16  ? 27.181  -41.000 33.632  1.00 38.25 16  A 1 
ATOM 120  C CD  . GLN A 1 16  ? 26.648  -42.427 33.777  1.00 35.26 16  A 1 
ATOM 121  O OE1 . GLN A 1 16  ? 26.002  -42.791 34.741  1.00 32.89 16  A 1 
ATOM 122  N NE2 . GLN A 1 16  ? 26.916  -43.299 32.833  1.00 33.10 16  A 1 
ATOM 123  N N   . TYR A 1 17  ? 25.676  -36.638 34.759  1.00 37.27 17  A 1 
ATOM 124  C CA  . TYR A 1 17  ? 24.637  -35.791 35.349  1.00 41.35 17  A 1 
ATOM 125  C C   . TYR A 1 17  ? 23.250  -36.341 34.980  1.00 39.11 17  A 1 
ATOM 126  O O   . TYR A 1 17  ? 23.031  -36.687 33.815  1.00 36.08 17  A 1 
ATOM 127  C CB  . TYR A 1 17  ? 24.789  -34.337 34.879  1.00 40.25 17  A 1 
ATOM 128  C CG  . TYR A 1 17  ? 25.744  -33.516 35.727  1.00 37.20 17  A 1 
ATOM 129  C CD1 . TYR A 1 17  ? 25.261  -32.837 36.868  1.00 34.50 17  A 1 
ATOM 130  C CD2 . TYR A 1 17  ? 27.101  -33.414 35.379  1.00 33.06 17  A 1 
ATOM 131  C CE1 . TYR A 1 17  ? 26.135  -32.064 37.656  1.00 30.45 17  A 1 
ATOM 132  C CE2 . TYR A 1 17  ? 27.983  -32.645 36.168  1.00 32.21 17  A 1 
ATOM 133  C CZ  . TYR A 1 17  ? 27.496  -31.966 37.308  1.00 33.42 17  A 1 
ATOM 134  O OH  . TYR A 1 17  ? 28.340  -31.214 38.070  1.00 34.80 17  A 1 
ATOM 135  N N   . PRO A 1 18  ? 22.284  -36.403 35.907  1.00 35.06 18  A 1 
ATOM 136  C CA  . PRO A 1 18  ? 20.935  -36.870 35.612  1.00 41.86 18  A 1 
ATOM 137  C C   . PRO A 1 18  ? 20.180  -35.845 34.751  1.00 42.10 18  A 1 
ATOM 138  O O   . PRO A 1 18  ? 20.120  -34.656 35.067  1.00 40.21 18  A 1 
ATOM 139  C CB  . PRO A 1 18  ? 20.285  -37.119 36.976  1.00 40.18 18  A 1 
ATOM 140  C CG  . PRO A 1 18  ? 21.010  -36.144 37.907  1.00 39.80 18  A 1 
ATOM 141  C CD  . PRO A 1 18  ? 22.408  -36.038 37.311  1.00 44.47 18  A 1 
ATOM 142  N N   . ARG A 1 19  ? 19.580  -36.313 33.634  1.00 34.99 19  A 1 
ATOM 143  C CA  . ARG A 1 19  ? 18.691  -35.523 32.769  1.00 41.73 19  A 1 
ATOM 144  C C   . ARG A 1 19  ? 17.430  -35.133 33.550  1.00 40.75 19  A 1 
ATOM 145  O O   . ARG A 1 19  ? 16.633  -35.997 33.900  1.00 38.32 19  A 1 
ATOM 146  C CB  . ARG A 1 19  ? 18.303  -36.323 31.506  1.00 41.65 19  A 1 
ATOM 147  C CG  . ARG A 1 19  ? 19.394  -36.358 30.416  1.00 37.79 19  A 1 
ATOM 148  C CD  . ARG A 1 19  ? 18.893  -37.149 29.192  1.00 35.30 19  A 1 
ATOM 149  N NE  . ARG A 1 19  ? 19.860  -37.135 28.074  1.00 32.50 19  A 1 
ATOM 150  C CZ  . ARG A 1 19  ? 19.749  -37.791 26.925  1.00 29.56 19  A 1 
ATOM 151  N NH1 . ARG A 1 19  ? 18.734  -38.567 26.665  1.00 28.27 19  A 1 
ATOM 152  N NH2 . ARG A 1 19  ? 20.668  -37.683 26.003  1.00 28.43 19  A 1 
ATOM 153  N N   . LYS A 1 20  ? 17.218  -33.831 33.775  1.00 36.10 20  A 1 
ATOM 154  C CA  . LYS A 1 20  ? 15.914  -33.285 34.191  1.00 41.30 20  A 1 
ATOM 155  C C   . LYS A 1 20  ? 14.975  -33.178 32.978  1.00 38.79 20  A 1 
ATOM 156  O O   . LYS A 1 20  ? 15.454  -32.859 31.886  1.00 36.03 20  A 1 
ATOM 157  C CB  . LYS A 1 20  ? 16.078  -31.927 34.895  1.00 39.63 20  A 1 
ATOM 158  C CG  . LYS A 1 20  ? 16.664  -32.066 36.311  1.00 36.46 20  A 1 
ATOM 159  C CD  . LYS A 1 20  ? 16.681  -30.718 37.047  1.00 34.09 20  A 1 
ATOM 160  C CE  . LYS A 1 20  ? 17.234  -30.890 38.468  1.00 30.42 20  A 1 
ATOM 161  N NZ  . LYS A 1 20  ? 17.231  -29.613 39.221  1.00 28.07 20  A 1 
ATOM 162  N N   . PRO A 1 21  ? 13.654  -33.418 33.133  1.00 32.55 21  A 1 
ATOM 163  C CA  . PRO A 1 21  ? 12.702  -33.380 32.030  1.00 37.84 21  A 1 
ATOM 164  C C   . PRO A 1 21  ? 12.504  -31.951 31.503  1.00 37.26 21  A 1 
ATOM 165  O O   . PRO A 1 21  ? 12.344  -30.992 32.257  1.00 35.81 21  A 1 
ATOM 166  C CB  . PRO A 1 21  ? 11.415  -34.010 32.574  1.00 36.76 21  A 1 
ATOM 167  C CG  . PRO A 1 21  ? 11.486  -33.722 34.073  1.00 36.69 21  A 1 
ATOM 168  C CD  . PRO A 1 21  ? 12.979  -33.759 34.377  1.00 40.33 21  A 1 
ATOM 169  N N   . ALA A 1 22  ? 12.522  -31.828 30.182  1.00 33.72 22  A 1 
ATOM 170  C CA  . ALA A 1 22  ? 12.341  -30.585 29.445  1.00 39.21 22  A 1 
ATOM 171  C C   . ALA A 1 22  ? 10.858  -30.182 29.404  1.00 38.37 22  A 1 
ATOM 172  O O   . ALA A 1 22  ? 10.171  -30.420 28.423  1.00 36.81 22  A 1 
ATOM 173  C CB  . ALA A 1 22  ? 12.952  -30.778 28.048  1.00 39.65 22  A 1 
ATOM 174  N N   . TYR A 1 23  ? 10.352  -29.562 30.478  1.00 34.22 23  A 1 
ATOM 175  C CA  . TYR A 1 23  ? 9.044   -28.900 30.460  1.00 37.86 23  A 1 
ATOM 176  C C   . TYR A 1 23  ? 9.085   -27.610 31.286  1.00 37.31 23  A 1 
ATOM 177  O O   . TYR A 1 23  ? 8.592   -27.555 32.398  1.00 35.54 23  A 1 
ATOM 178  C CB  . TYR A 1 23  ? 7.934   -29.865 30.908  1.00 37.50 23  A 1 
ATOM 179  C CG  . TYR A 1 23  ? 6.544   -29.343 30.577  1.00 33.63 23  A 1 
ATOM 180  C CD1 . TYR A 1 23  ? 5.761   -28.709 31.565  1.00 30.25 23  A 1 
ATOM 181  C CD2 . TYR A 1 23  ? 6.034   -29.489 29.275  1.00 28.82 23  A 1 
ATOM 182  C CE1 . TYR A 1 23  ? 4.477   -28.225 31.249  1.00 26.92 23  A 1 
ATOM 183  C CE2 . TYR A 1 23  ? 4.748   -29.002 28.953  1.00 28.02 23  A 1 
ATOM 184  C CZ  . TYR A 1 23  ? 3.967   -28.373 29.945  1.00 29.13 23  A 1 
ATOM 185  O OH  . TYR A 1 23  ? 2.727   -27.912 29.633  1.00 29.32 23  A 1 
ATOM 186  N N   . LYS A 1 24  ? 9.729   -26.560 30.749  1.00 32.95 24  A 1 
ATOM 187  C CA  . LYS A 1 24  ? 9.541   -25.153 31.198  1.00 39.66 24  A 1 
ATOM 188  C C   . LYS A 1 24  ? 10.174  -24.089 30.276  1.00 38.98 24  A 1 
ATOM 189  O O   . LYS A 1 24  ? 10.377  -22.957 30.706  1.00 36.72 24  A 1 
ATOM 190  C CB  . LYS A 1 24  ? 9.941   -24.957 32.683  1.00 39.03 24  A 1 
ATOM 191  C CG  . LYS A 1 24  ? 8.704   -24.575 33.530  1.00 35.86 24  A 1 
ATOM 192  C CD  . LYS A 1 24  ? 9.032   -24.429 35.014  1.00 33.72 24  A 1 
ATOM 193  C CE  . LYS A 1 24  ? 7.736   -24.209 35.799  1.00 29.06 24  A 1 
ATOM 194  N NZ  . LYS A 1 24  ? 7.985   -23.974 37.245  1.00 28.06 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? 10.463  -24.398 29.001  1.00 33.63 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? 11.093  -23.416 28.084  1.00 39.54 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? 10.140  -22.772 27.066  1.00 38.90 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? 10.504  -21.774 26.455  1.00 36.50 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? 12.362  -24.005 27.442  1.00 38.29 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? 13.577  -23.099 27.720  1.00 34.79 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? 14.867  -23.634 27.087  1.00 32.68 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? 16.052  -22.721 27.442  1.00 28.31 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? 17.311  -23.134 26.769  1.00 26.97 25  A 1 
ATOM 204  N N   . THR A 1 26  ? 8.911   -23.281 26.926  1.00 31.99 26  A 1 
ATOM 205  C CA  . THR A 1 26  ? 7.943   -22.794 25.928  1.00 36.28 26  A 1 
ATOM 206  C C   . THR A 1 26  ? 7.309   -21.462 26.326  1.00 35.83 26  A 1 
ATOM 207  O O   . THR A 1 26  ? 7.119   -20.601 25.474  1.00 33.84 26  A 1 
ATOM 208  C CB  . THR A 1 26  ? 6.860   -23.856 25.655  1.00 35.06 26  A 1 
ATOM 209  O OG1 . THR A 1 26  ? 7.310   -25.143 26.042  1.00 32.24 26  A 1 
ATOM 210  C CG2 . THR A 1 26  ? 6.520   -23.943 24.177  1.00 32.84 26  A 1 
ATOM 211  N N   . GLY A 1 27  ? 7.074   -21.223 27.618  1.00 32.39 27  A 1 
ATOM 212  C CA  . GLY A 1 27  ? 6.509   -19.954 28.106  1.00 37.68 27  A 1 
ATOM 213  C C   . GLY A 1 27  ? 7.471   -18.762 28.028  1.00 37.86 27  A 1 
ATOM 214  O O   . GLY A 1 27  ? 7.038   -17.632 27.822  1.00 36.14 27  A 1 
ATOM 215  N N   . SER A 1 28  ? 8.778   -18.997 28.135  1.00 29.83 28  A 1 
ATOM 216  C CA  . SER A 1 28  ? 9.796   -17.934 28.048  1.00 34.58 28  A 1 
ATOM 217  C C   . SER A 1 28  ? 10.057  -17.501 26.604  1.00 33.94 28  A 1 
ATOM 218  O O   . SER A 1 28  ? 10.233  -16.318 26.352  1.00 32.68 28  A 1 
ATOM 219  C CB  . SER A 1 28  ? 11.090  -18.393 28.717  1.00 34.78 28  A 1 
ATOM 220  O OG  . SER A 1 28  ? 12.054  -17.357 28.719  1.00 31.75 28  A 1 
ATOM 221  N N   . ILE A 1 29  ? 10.025  -18.445 25.652  1.00 27.89 29  A 1 
ATOM 222  C CA  . ILE A 1 29  ? 10.204  -18.150 24.220  1.00 31.10 29  A 1 
ATOM 223  C C   . ILE A 1 29  ? 8.970   -17.422 23.675  1.00 31.27 29  A 1 
ATOM 224  O O   . ILE A 1 29  ? 9.113   -16.444 22.953  1.00 30.23 29  A 1 
ATOM 225  C CB  . ILE A 1 29  ? 10.534  -19.440 23.441  1.00 30.02 29  A 1 
ATOM 226  C CG1 . ILE A 1 29  ? 11.891  -20.010 23.921  1.00 28.01 29  A 1 
ATOM 227  C CG2 . ILE A 1 29  ? 10.582  -19.174 21.922  1.00 29.13 29  A 1 
ATOM 228  C CD1 . ILE A 1 29  ? 12.227  -21.395 23.360  1.00 26.54 29  A 1 
ATOM 229  N N   . PHE A 1 30  ? 7.759   -17.826 24.085  1.00 29.45 30  A 1 
ATOM 230  C CA  . PHE A 1 30  ? 6.530   -17.122 23.708  1.00 31.69 30  A 1 
ATOM 231  C C   . PHE A 1 30  ? 6.511   -15.692 24.267  1.00 32.05 30  A 1 
ATOM 232  O O   . PHE A 1 30  ? 6.231   -14.750 23.533  1.00 31.54 30  A 1 
ATOM 233  C CB  . PHE A 1 30  ? 5.315   -17.941 24.152  1.00 30.83 30  A 1 
ATOM 234  C CG  . PHE A 1 30  ? 4.048   -17.596 23.395  1.00 28.23 30  A 1 
ATOM 235  C CD1 . PHE A 1 30  ? 3.096   -16.714 23.938  1.00 26.12 30  A 1 
ATOM 236  C CD2 . PHE A 1 30  ? 3.820   -18.164 22.125  1.00 27.12 30  A 1 
ATOM 237  C CE1 . PHE A 1 30  ? 1.929   -16.402 23.216  1.00 26.30 30  A 1 
ATOM 238  C CE2 . PHE A 1 30  ? 2.652   -17.850 21.403  1.00 26.53 30  A 1 
ATOM 239  C CZ  . PHE A 1 30  ? 1.708   -16.969 21.950  1.00 29.77 30  A 1 
ATOM 240  N N   . LYS A 1 31  ? 6.924   -15.497 25.525  1.00 28.87 31  A 1 
ATOM 241  C CA  . LYS A 1 31  ? 7.035   -14.161 26.137  1.00 32.12 31  A 1 
ATOM 242  C C   . LYS A 1 31  ? 8.141   -13.301 25.496  1.00 32.28 31  A 1 
ATOM 243  O O   . LYS A 1 31  ? 7.975   -12.097 25.387  1.00 31.05 31  A 1 
ATOM 244  C CB  . LYS A 1 31  ? 7.212   -14.316 27.657  1.00 31.60 31  A 1 
ATOM 245  C CG  . LYS A 1 31  ? 6.654   -13.115 28.434  1.00 28.28 31  A 1 
ATOM 246  C CD  . LYS A 1 31  ? 6.725   -13.347 29.950  1.00 25.73 31  A 1 
ATOM 247  C CE  . LYS A 1 31  ? 5.998   -12.211 30.681  1.00 22.31 31  A 1 
ATOM 248  N NZ  . LYS A 1 31  ? 6.075   -12.340 32.163  1.00 21.65 31  A 1 
ATOM 249  N N   . MET A 1 32  ? 9.223   -13.916 25.008  1.00 29.90 32  A 1 
ATOM 250  C CA  . MET A 1 32  ? 10.333  -13.232 24.326  1.00 31.64 32  A 1 
ATOM 251  C C   . MET A 1 32  ? 9.994   -12.859 22.869  1.00 32.69 32  A 1 
ATOM 252  O O   . MET A 1 32  ? 10.460  -11.844 22.373  1.00 31.36 32  A 1 
ATOM 253  C CB  . MET A 1 32  ? 11.580  -14.125 24.421  1.00 29.96 32  A 1 
ATOM 254  C CG  . MET A 1 32  ? 12.896  -13.383 24.191  1.00 26.55 32  A 1 
ATOM 255  S SD  . MET A 1 32  ? 14.370  -14.449 24.369  1.00 24.87 32  A 1 
ATOM 256  C CE  . MET A 1 32  ? 14.331  -14.844 26.138  1.00 22.18 32  A 1 
ATOM 257  N N   . ILE A 1 33  ? 9.120   -13.635 22.199  1.00 30.97 33  A 1 
ATOM 258  C CA  . ILE A 1 33  ? 8.590   -13.290 20.867  1.00 33.05 33  A 1 
ATOM 259  C C   . ILE A 1 33  ? 7.538   -12.172 20.971  1.00 33.92 33  A 1 
ATOM 260  O O   . ILE A 1 33  ? 7.462   -11.318 20.093  1.00 31.93 33  A 1 
ATOM 261  C CB  . ILE A 1 33  ? 8.059   -14.561 20.161  1.00 30.29 33  A 1 
ATOM 262  C CG1 . ILE A 1 33  ? 9.225   -15.534 19.857  1.00 27.19 33  A 1 
ATOM 263  C CG2 . ILE A 1 33  ? 7.329   -14.219 18.847  1.00 28.23 33  A 1 
ATOM 264  C CD1 . ILE A 1 33  ? 8.778   -16.956 19.485  1.00 25.26 33  A 1 
ATOM 265  N N   . THR A 1 34  ? 6.780   -12.117 22.070  1.00 33.43 34  A 1 
ATOM 266  C CA  . THR A 1 34  ? 5.796   -11.042 22.313  1.00 35.87 34  A 1 
ATOM 267  C C   . THR A 1 34  ? 6.440   -9.745  22.842  1.00 37.26 34  A 1 
ATOM 268  O O   . THR A 1 34  ? 5.843   -8.683  22.714  1.00 34.62 34  A 1 
ATOM 269  C CB  . THR A 1 34  ? 4.684   -11.513 23.265  1.00 33.12 34  A 1 
ATOM 270  O OG1 . THR A 1 34  ? 4.281   -12.832 22.978  1.00 29.91 34  A 1 
ATOM 271  C CG2 . THR A 1 34  ? 3.408   -10.680 23.147  1.00 28.98 34  A 1 
ATOM 272  N N   . SER A 1 35  ? 7.659   -9.791  23.393  1.00 35.41 35  A 1 
ATOM 273  C CA  . SER A 1 35  ? 8.352   -8.604  23.933  1.00 37.53 35  A 1 
ATOM 274  C C   . SER A 1 35  ? 9.243   -7.860  22.931  1.00 39.18 35  A 1 
ATOM 275  O O   . SER A 1 35  ? 9.910   -6.909  23.316  1.00 36.71 35  A 1 
ATOM 276  C CB  . SER A 1 35  ? 9.139   -8.958  25.202  1.00 33.81 35  A 1 
ATOM 277  O OG  . SER A 1 35  ? 10.301  -9.700  24.906  1.00 30.00 35  A 1 
ATOM 278  N N   . SER A 1 36  ? 9.262   -8.271  21.659  1.00 36.74 36  A 1 
ATOM 279  C CA  . SER A 1 36  ? 9.958   -7.567  20.569  1.00 38.55 36  A 1 
ATOM 280  C C   . SER A 1 36  ? 9.002   -6.874  19.590  1.00 40.06 36  A 1 
ATOM 281  O O   . SER A 1 36  ? 9.393   -6.533  18.475  1.00 37.83 36  A 1 
ATOM 282  C CB  . SER A 1 36  ? 10.954  -8.494  19.869  1.00 35.00 36  A 1 
ATOM 283  O OG  . SER A 1 36  ? 11.759  -7.764  18.962  1.00 31.36 36  A 1 
ATOM 284  N N   . GLN A 1 37  ? 7.750   -6.638  19.979  1.00 48.25 37  A 1 
ATOM 285  C CA  . GLN A 1 37  ? 7.058   -5.470  19.455  1.00 49.00 37  A 1 
ATOM 286  C C   . GLN A 1 37  ? 7.651   -4.278  20.206  1.00 51.82 37  A 1 
ATOM 287  O O   . GLN A 1 37  ? 7.253   -3.995  21.332  1.00 49.05 37  A 1 
ATOM 288  C CB  . GLN A 1 37  ? 5.531   -5.574  19.624  1.00 44.97 37  A 1 
ATOM 289  C CG  . GLN A 1 37  ? 4.910   -6.494  18.565  1.00 40.25 37  A 1 
ATOM 290  C CD  . GLN A 1 37  ? 3.384   -6.498  18.602  1.00 37.08 37  A 1 
ATOM 291  O OE1 . GLN A 1 37  ? 2.753   -6.627  19.635  1.00 34.45 37  A 1 
ATOM 292  N NE2 . GLN A 1 37  ? 2.719   -6.383  17.473  1.00 33.85 37  A 1 
ATOM 293  N N   . SER A 1 38  ? 8.641   -3.604  19.614  1.00 47.89 38  A 1 
ATOM 294  C CA  . SER A 1 38  ? 8.856   -2.197  19.923  1.00 49.68 38  A 1 
ATOM 295  C C   . SER A 1 38  ? 7.486   -1.555  19.741  1.00 54.27 38  A 1 
ATOM 296  O O   . SER A 1 38  ? 6.975   -1.468  18.624  1.00 50.60 38  A 1 
ATOM 297  C CB  . SER A 1 38  ? 9.901   -1.577  18.982  1.00 44.74 38  A 1 
ATOM 298  O OG  . SER A 1 38  ? 9.620   -1.894  17.635  1.00 39.73 38  A 1 
ATOM 299  N N   . SER A 1 39  ? 6.815   -1.257  20.851  1.00 60.27 39  A 1 
ATOM 300  C CA  . SER A 1 39  ? 5.520   -0.607  20.858  1.00 63.75 39  A 1 
ATOM 301  C C   . SER A 1 39  ? 5.776   0.809   20.370  1.00 69.00 39  A 1 
ATOM 302  O O   . SER A 1 39  ? 6.076   1.683   21.167  1.00 64.38 39  A 1 
ATOM 303  C CB  . SER A 1 39  ? 4.928   -0.636  22.269  1.00 56.09 39  A 1 
ATOM 304  O OG  . SER A 1 39  ? 3.710   0.071   22.317  1.00 47.40 39  A 1 
ATOM 305  N N   . PHE A 1 40  ? 5.753   0.977   19.052  1.00 73.56 40  A 1 
ATOM 306  C CA  . PHE A 1 40  ? 5.836   2.281   18.428  1.00 78.92 40  A 1 
ATOM 307  C C   . PHE A 1 40  ? 4.711   3.134   19.003  1.00 82.59 40  A 1 
ATOM 308  O O   . PHE A 1 40  ? 3.533   2.825   18.819  1.00 79.87 40  A 1 
ATOM 309  C CB  . PHE A 1 40  ? 5.708   2.128   16.913  1.00 74.66 40  A 1 
ATOM 310  C CG  . PHE A 1 40  ? 6.893   1.487   16.223  1.00 73.25 40  A 1 
ATOM 311  C CD1 . PHE A 1 40  ? 8.142   2.133   16.227  1.00 70.06 40  A 1 
ATOM 312  C CD2 . PHE A 1 40  ? 6.734   0.285   15.506  1.00 69.78 40  A 1 
ATOM 313  C CE1 . PHE A 1 40  ? 9.223   1.584   15.518  1.00 65.95 40  A 1 
ATOM 314  C CE2 . PHE A 1 40  ? 7.813   -0.263  14.795  1.00 67.30 40  A 1 
ATOM 315  C CZ  . PHE A 1 40  ? 9.060   0.389   14.795  1.00 66.82 40  A 1 
ATOM 316  N N   . LYS A 1 41  ? 5.086   4.151   19.745  1.00 81.33 41  A 1 
ATOM 317  C CA  . LYS A 1 41  ? 4.170   4.938   20.575  1.00 82.97 41  A 1 
ATOM 318  C C   . LYS A 1 41  ? 3.166   5.722   19.733  1.00 85.40 41  A 1 
ATOM 319  O O   . LYS A 1 41  ? 2.063   5.985   20.193  1.00 82.18 41  A 1 
ATOM 320  C CB  . LYS A 1 41  ? 5.020   5.852   21.468  1.00 78.45 41  A 1 
ATOM 321  C CG  . LYS A 1 41  ? 4.190   6.662   22.457  1.00 69.75 41  A 1 
ATOM 322  C CD  . LYS A 1 41  ? 5.109   7.592   23.254  1.00 65.96 41  A 1 
ATOM 323  C CE  . LYS A 1 41  ? 4.266   8.533   24.109  1.00 57.48 41  A 1 
ATOM 324  N NZ  . LYS A 1 41  ? 5.095   9.642   24.636  1.00 49.31 41  A 1 
ATOM 325  N N   . TYR A 1 42  ? 3.547   6.093   18.519  1.00 83.74 42  A 1 
ATOM 326  C CA  . TYR A 1 42  ? 2.759   6.944   17.624  1.00 85.92 42  A 1 
ATOM 327  C C   . TYR A 1 42  ? 2.265   6.222   16.364  1.00 87.94 42  A 1 
ATOM 328  O O   . TYR A 1 42  ? 1.591   6.830   15.539  1.00 85.97 42  A 1 
ATOM 329  C CB  . TYR A 1 42  ? 3.572   8.201   17.294  1.00 84.41 42  A 1 
ATOM 330  C CG  . TYR A 1 42  ? 3.976   9.002   18.518  1.00 83.37 42  A 1 
ATOM 331  C CD1 . TYR A 1 42  ? 3.047   9.871   19.125  1.00 78.27 42  A 1 
ATOM 332  C CD2 . TYR A 1 42  ? 5.268   8.874   19.059  1.00 78.22 42  A 1 
ATOM 333  C CE1 . TYR A 1 42  ? 3.414   10.617  20.260  1.00 75.33 42  A 1 
ATOM 334  C CE2 . TYR A 1 42  ? 5.636   9.617   20.198  1.00 75.08 42  A 1 
ATOM 335  C CZ  . TYR A 1 42  ? 4.711   10.492  20.796  1.00 75.38 42  A 1 
ATOM 336  O OH  . TYR A 1 42  ? 5.067   11.219  21.890  1.00 73.25 42  A 1 
ATOM 337  N N   . LEU A 1 43  ? 2.560   4.926   16.204  1.00 87.94 43  A 1 
ATOM 338  C CA  . LEU A 1 43  ? 2.119   4.140   15.045  1.00 89.44 43  A 1 
ATOM 339  C C   . LEU A 1 43  ? 0.595   4.111   14.913  1.00 90.74 43  A 1 
ATOM 340  O O   . LEU A 1 43  ? 0.071   4.231   13.811  1.00 90.38 43  A 1 
ATOM 341  C CB  . LEU A 1 43  ? 2.672   2.709   15.160  1.00 88.08 43  A 1 
ATOM 342  C CG  . LEU A 1 43  ? 2.149   1.733   14.089  1.00 86.61 43  A 1 
ATOM 343  C CD1 . LEU A 1 43  ? 2.497   2.165   12.668  1.00 80.81 43  A 1 
ATOM 344  C CD2 . LEU A 1 43  ? 2.735   0.338   14.327  1.00 80.78 43  A 1 
ATOM 345  N N   . ASP A 1 44  ? -0.110  3.924   16.018  1.00 91.95 44  A 1 
ATOM 346  C CA  . ASP A 1 44  ? -1.570  3.894   16.076  1.00 92.24 44  A 1 
ATOM 347  C C   . ASP A 1 44  ? -2.187  5.227   15.635  1.00 93.09 44  A 1 
ATOM 348  O O   . ASP A 1 44  ? -3.145  5.234   14.858  1.00 92.19 44  A 1 
ATOM 349  C CB  . ASP A 1 44  ? -2.009  3.506   17.498  1.00 90.26 44  A 1 
ATOM 350  C CG  . ASP A 1 44  ? -1.552  4.477   18.601  1.00 82.28 44  A 1 
ATOM 351  O OD1 . ASP A 1 44  ? -0.516  5.153   18.409  1.00 74.21 44  A 1 
ATOM 352  O OD2 . ASP A 1 44  ? -2.241  4.512   19.640  1.00 74.52 44  A 1 
ATOM 353  N N   . ILE A 1 45  ? -1.596  6.347   16.041  1.00 92.45 45  A 1 
ATOM 354  C CA  . ILE A 1 45  ? -2.016  7.694   15.646  1.00 92.36 45  A 1 
ATOM 355  C C   . ILE A 1 45  ? -1.803  7.882   14.141  1.00 92.79 45  A 1 
ATOM 356  O O   . ILE A 1 45  ? -2.757  8.161   13.415  1.00 91.98 45  A 1 
ATOM 357  C CB  . ILE A 1 45  ? -1.283  8.770   16.488  1.00 91.81 45  A 1 
ATOM 358  C CG1 . ILE A 1 45  ? -1.604  8.587   17.991  1.00 87.87 45  A 1 
ATOM 359  C CG2 . ILE A 1 45  ? -1.671  10.182  16.014  1.00 86.19 45  A 1 
ATOM 360  C CD1 . ILE A 1 45  ? -0.838  9.530   18.926  1.00 76.09 45  A 1 
ATOM 361  N N   . VAL A 1 46  ? -0.577  7.664   13.648  1.00 90.75 46  A 1 
ATOM 362  C CA  . VAL A 1 46  ? -0.242  7.841   12.222  1.00 90.56 46  A 1 
ATOM 363  C C   . VAL A 1 46  ? -1.082  6.914   11.340  1.00 91.31 46  A 1 
ATOM 364  O O   . VAL A 1 46  ? -1.637  7.353   10.332  1.00 90.93 46  A 1 
ATOM 365  C CB  . VAL A 1 46  ? 1.268   7.625   11.977  1.00 89.77 46  A 1 
ATOM 366  C CG1 . VAL A 1 46  ? 1.641   7.788   10.496  1.00 84.35 46  A 1 
ATOM 367  C CG2 . VAL A 1 46  ? 2.110   8.643   12.749  1.00 84.64 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? -1.249  5.647   11.742  1.00 92.67 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? -2.070  4.679   11.028  1.00 92.63 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? -3.548  5.089   10.987  1.00 93.05 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? -4.174  5.013   9.931   1.00 92.64 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? -1.895  3.306   11.696  1.00 92.28 47  A 1 
ATOM 373  N N   . SER A 1 48  ? -4.103  5.558   12.107  1.00 94.46 48  A 1 
ATOM 374  C CA  . SER A 1 48  ? -5.502  6.001   12.181  1.00 94.60 48  A 1 
ATOM 375  C C   . SER A 1 48  ? -5.752  7.224   11.301  1.00 94.46 48  A 1 
ATOM 376  O O   . SER A 1 48  ? -6.726  7.250   10.550  1.00 93.32 48  A 1 
ATOM 377  C CB  . SER A 1 48  ? -5.902  6.322   13.624  1.00 94.05 48  A 1 
ATOM 378  O OG  . SER A 1 48  ? -5.759  5.180   14.436  1.00 81.20 48  A 1 
ATOM 379  N N   . PHE A 1 49  ? -4.855  8.210   11.338  1.00 93.64 49  A 1 
ATOM 380  C CA  . PHE A 1 49  ? -4.933  9.376   10.457  1.00 92.97 49  A 1 
ATOM 381  C C   . PHE A 1 49  ? -4.809  8.992   8.986   1.00 93.15 49  A 1 
ATOM 382  O O   . PHE A 1 49  ? -5.608  9.458   8.178   1.00 91.96 49  A 1 
ATOM 383  C CB  . PHE A 1 49  ? -3.870  10.414  10.840  1.00 92.03 49  A 1 
ATOM 384  C CG  . PHE A 1 49  ? -4.363  11.421  11.857  1.00 87.98 49  A 1 
ATOM 385  C CD1 . PHE A 1 49  ? -5.146  12.509  11.432  1.00 80.94 49  A 1 
ATOM 386  C CD2 . PHE A 1 49  ? -4.054  11.280  13.220  1.00 80.13 49  A 1 
ATOM 387  C CE1 . PHE A 1 49  ? -5.619  13.443  12.367  1.00 76.76 49  A 1 
ATOM 388  C CE2 . PHE A 1 49  ? -4.527  12.211  14.155  1.00 77.28 49  A 1 
ATOM 389  C CZ  . PHE A 1 49  ? -5.312  13.294  13.730  1.00 78.13 49  A 1 
ATOM 390  N N   . PHE A 1 50  ? -3.880  8.105   8.635   1.00 91.28 50  A 1 
ATOM 391  C CA  . PHE A 1 50  ? -3.735  7.618   7.265   1.00 89.67 50  A 1 
ATOM 392  C C   . PHE A 1 50  ? -5.022  6.952   6.760   1.00 89.91 50  A 1 
ATOM 393  O O   . PHE A 1 50  ? -5.516  7.293   5.687   1.00 89.76 50  A 1 
ATOM 394  C CB  . PHE A 1 50  ? -2.547  6.653   7.185   1.00 88.64 50  A 1 
ATOM 395  C CG  . PHE A 1 50  ? -2.379  6.034   5.811   1.00 87.57 50  A 1 
ATOM 396  C CD1 . PHE A 1 50  ? -2.950  4.781   5.524   1.00 82.60 50  A 1 
ATOM 397  C CD2 . PHE A 1 50  ? -1.698  6.739   4.805   1.00 82.46 50  A 1 
ATOM 398  C CE1 . PHE A 1 50  ? -2.836  4.235   4.232   1.00 80.69 50  A 1 
ATOM 399  C CE2 . PHE A 1 50  ? -1.584  6.194   3.515   1.00 80.57 50  A 1 
ATOM 400  C CZ  . PHE A 1 50  ? -2.156  4.942   3.228   1.00 82.37 50  A 1 
ATOM 401  N N   . VAL A 1 51  ? -5.608  6.035   7.545   1.00 92.50 51  A 1 
ATOM 402  C CA  . VAL A 1 51  ? -6.859  5.351   7.176   1.00 92.08 51  A 1 
ATOM 403  C C   . VAL A 1 51  ? -8.017  6.344   7.058   1.00 91.25 51  A 1 
ATOM 404  O O   . VAL A 1 51  ? -8.781  6.273   6.097   1.00 90.28 51  A 1 
ATOM 405  C CB  . VAL A 1 51  ? -7.186  4.225   8.176   1.00 92.07 51  A 1 
ATOM 406  C CG1 . VAL A 1 51  ? -8.564  3.599   7.917   1.00 89.35 51  A 1 
ATOM 407  C CG2 . VAL A 1 51  ? -6.151  3.093   8.074   1.00 89.33 51  A 1 
ATOM 408  N N   . ALA A 1 52  ? -8.133  7.301   7.984   1.00 93.80 52  A 1 
ATOM 409  C CA  . ALA A 1 52  ? -9.162  8.339   7.927   1.00 93.55 52  A 1 
ATOM 410  C C   . ALA A 1 52  ? -9.032  9.197   6.659   1.00 92.75 52  A 1 
ATOM 411  O O   . ALA A 1 52  ? -10.011 9.377   5.938   1.00 91.28 52  A 1 
ATOM 412  C CB  . ALA A 1 52  ? -9.079  9.194   9.197   1.00 93.84 52  A 1 
ATOM 413  N N   . VAL A 1 53  ? -7.827  9.671   6.343   1.00 92.89 53  A 1 
ATOM 414  C CA  . VAL A 1 53  ? -7.543  10.448  5.128   1.00 91.30 53  A 1 
ATOM 415  C C   . VAL A 1 53  ? -7.859  9.638   3.878   1.00 89.71 53  A 1 
ATOM 416  O O   . VAL A 1 53  ? -8.495  10.164  2.969   1.00 88.11 53  A 1 
ATOM 417  C CB  . VAL A 1 53  ? -6.081  10.932  5.126   1.00 90.71 53  A 1 
ATOM 418  C CG1 . VAL A 1 53  ? -5.646  11.526  3.780   1.00 87.27 53  A 1 
ATOM 419  C CG2 . VAL A 1 53  ? -5.898  12.030  6.182   1.00 87.24 53  A 1 
ATOM 420  N N   . LEU A 1 54  ? -7.494  8.354   3.843   1.00 88.79 54  A 1 
ATOM 421  C CA  . LEU A 1 54  ? -7.785  7.465   2.721   1.00 86.49 54  A 1 
ATOM 422  C C   . LEU A 1 54  ? -9.296  7.334   2.481   1.00 85.88 54  A 1 
ATOM 423  O O   . LEU A 1 54  ? -9.753  7.478   1.349   1.00 85.12 54  A 1 
ATOM 424  C CB  . LEU A 1 54  ? -7.118  6.102   2.994   1.00 85.32 54  A 1 
ATOM 425  C CG  . LEU A 1 54  ? -7.238  5.091   1.841   1.00 79.61 54  A 1 
ATOM 426  C CD1 . LEU A 1 54  ? -6.453  5.531   0.605   1.00 74.78 54  A 1 
ATOM 427  C CD2 . LEU A 1 54  ? -6.701  3.733   2.299   1.00 72.74 54  A 1 
ATOM 428  N N   . VAL A 1 55  ? -10.089 7.111   3.534   1.00 88.80 55  A 1 
ATOM 429  C CA  . VAL A 1 55  ? -11.553 6.990   3.430   1.00 87.78 55  A 1 
ATOM 430  C C   . VAL A 1 55  ? -12.188 8.312   2.999   1.00 86.74 55  A 1 
ATOM 431  O O   . VAL A 1 55  ? -12.957 8.337   2.036   1.00 85.81 55  A 1 
ATOM 432  C CB  . VAL A 1 55  ? -12.157 6.484   4.755   1.00 88.25 55  A 1 
ATOM 433  C CG1 . VAL A 1 55  ? -13.691 6.514   4.752   1.00 85.78 55  A 1 
ATOM 434  C CG2 . VAL A 1 55  ? -11.738 5.031   5.014   1.00 85.37 55  A 1 
ATOM 435  N N   . VAL A 1 56  ? -11.844 9.420   3.665   1.00 89.88 56  A 1 
ATOM 436  C CA  . VAL A 1 56  ? -12.402 10.747  3.353   1.00 88.99 56  A 1 
ATOM 437  C C   . VAL A 1 56  ? -12.028 11.182  1.937   1.00 87.33 56  A 1 
ATOM 438  O O   . VAL A 1 56  ? -12.878 11.713  1.229   1.00 85.86 56  A 1 
ATOM 439  C CB  . VAL A 1 56  ? -11.963 11.791  4.398   1.00 89.57 56  A 1 
ATOM 440  C CG1 . VAL A 1 56  ? -12.450 13.204  4.044   1.00 86.44 56  A 1 
ATOM 441  C CG2 . VAL A 1 56  ? -12.545 11.466  5.782   1.00 86.43 56  A 1 
ATOM 442  N N   . SER A 1 57  ? -10.802 10.902  1.486   1.00 86.48 57  A 1 
ATOM 443  C CA  . SER A 1 57  ? -10.355 11.178  0.117   1.00 83.28 57  A 1 
ATOM 444  C C   . SER A 1 57  ? -11.206 10.437  -0.917  1.00 81.50 57  A 1 
ATOM 445  O O   . SER A 1 57  ? -11.668 11.046  -1.878  1.00 79.79 57  A 1 
ATOM 446  C CB  . SER A 1 57  ? -8.879  10.795  -0.033  1.00 81.90 57  A 1 
ATOM 447  O OG  . SER A 1 57  ? -8.415  11.101  -1.330  1.00 73.88 57  A 1 
ATOM 448  N N   . ASN A 1 58  ? -11.493 9.149   -0.702  1.00 83.61 58  A 1 
ATOM 449  C CA  . ASN A 1 58  ? -12.330 8.369   -1.624  1.00 81.37 58  A 1 
ATOM 450  C C   . ASN A 1 58  ? -13.792 8.852   -1.641  1.00 80.55 58  A 1 
ATOM 451  O O   . ASN A 1 58  ? -14.398 8.927   -2.711  1.00 78.66 58  A 1 
ATOM 452  C CB  . ASN A 1 58  ? -12.220 6.878   -1.276  1.00 79.70 58  A 1 
ATOM 453  C CG  . ASN A 1 58  ? -10.979 6.246   -1.876  1.00 76.31 58  A 1 
ATOM 454  O OD1 . ASN A 1 58  ? -11.005 5.693   -2.958  1.00 69.36 58  A 1 
ATOM 455  N ND2 . ASN A 1 58  ? -9.852  6.305   -1.214  1.00 68.05 58  A 1 
ATOM 456  N N   . ILE A 1 59  ? -14.340 9.238   -0.484  1.00 84.02 59  A 1 
ATOM 457  C CA  . ILE A 1 59  ? -15.678 9.848   -0.416  1.00 83.89 59  A 1 
ATOM 458  C C   . ILE A 1 59  ? -15.687 11.189  -1.163  1.00 82.85 59  A 1 
ATOM 459  O O   . ILE A 1 59  ? -16.562 11.423  -1.994  1.00 81.46 59  A 1 
ATOM 460  C CB  . ILE A 1 59  ? -16.139 10.005  1.054   1.00 84.38 59  A 1 
ATOM 461  C CG1 . ILE A 1 59  ? -16.330 8.618   1.711   1.00 83.69 59  A 1 
ATOM 462  C CG2 . ILE A 1 59  ? -17.455 10.809  1.137   1.00 82.83 59  A 1 
ATOM 463  C CD1 . ILE A 1 59  ? -16.504 8.672   3.236   1.00 78.70 59  A 1 
ATOM 464  N N   . ALA A 1 60  ? -14.699 12.052  -0.916  1.00 85.39 60  A 1 
ATOM 465  C CA  . ALA A 1 60  ? -14.584 13.359  -1.559  1.00 84.36 60  A 1 
ATOM 466  C C   . ALA A 1 60  ? -14.388 13.246  -3.082  1.00 83.18 60  A 1 
ATOM 467  O O   . ALA A 1 60  ? -14.970 14.032  -3.831  1.00 81.48 60  A 1 
ATOM 468  C CB  . ALA A 1 60  ? -13.432 14.125  -0.895  1.00 84.93 60  A 1 
ATOM 469  N N   . SER A 1 61  ? -13.636 12.236  -3.539  1.00 80.79 61  A 1 
ATOM 470  C CA  . SER A 1 61  ? -13.443 11.924  -4.962  1.00 78.72 61  A 1 
ATOM 471  C C   . SER A 1 61  ? -14.761 11.561  -5.653  1.00 78.29 61  A 1 
ATOM 472  O O   . SER A 1 61  ? -15.015 11.992  -6.775  1.00 75.81 61  A 1 
ATOM 473  C CB  . SER A 1 61  ? -12.428 10.783  -5.087  1.00 76.89 61  A 1 
ATOM 474  O OG  . SER A 1 61  ? -12.075 10.546  -6.430  1.00 68.31 61  A 1 
ATOM 475  N N   . SER A 1 62  ? -15.642 10.831  -4.962  1.00 78.17 62  A 1 
ATOM 476  C CA  . SER A 1 62  ? -16.987 10.538  -5.472  1.00 76.81 62  A 1 
ATOM 477  C C   . SER A 1 62  ? -17.928 11.746  -5.390  1.00 76.59 62  A 1 
ATOM 478  O O   . SER A 1 62  ? -18.788 11.902  -6.250  1.00 73.72 62  A 1 
ATOM 479  C CB  . SER A 1 62  ? -17.584 9.370   -4.685  1.00 75.18 62  A 1 
ATOM 480  O OG  . SER A 1 62  ? -18.811 8.962   -5.257  1.00 66.14 62  A 1 
ATOM 481  N N   . ALA A 1 63  ? -17.774 12.591  -4.362  1.00 78.73 63  A 1 
ATOM 482  C CA  . ALA A 1 63  ? -18.759 13.615  -4.021  1.00 78.41 63  A 1 
ATOM 483  C C   . ALA A 1 63  ? -18.744 14.832  -4.954  1.00 78.74 63  A 1 
ATOM 484  O O   . ALA A 1 63  ? -19.791 15.441  -5.184  1.00 76.32 63  A 1 
ATOM 485  C CB  . ALA A 1 63  ? -18.517 14.039  -2.570  1.00 76.98 63  A 1 
ATOM 486  N N   . LYS A 1 64  ? -17.567 15.235  -5.448  1.00 77.34 64  A 1 
ATOM 487  C CA  . LYS A 1 64  ? -17.459 16.457  -6.247  1.00 78.61 64  A 1 
ATOM 488  C C   . LYS A 1 64  ? -16.258 16.454  -7.182  1.00 78.55 64  A 1 
ATOM 489  O O   . LYS A 1 64  ? -15.133 16.199  -6.768  1.00 76.16 64  A 1 
ATOM 490  C CB  . LYS A 1 64  ? -17.431 17.673  -5.305  1.00 76.66 64  A 1 
ATOM 491  C CG  . LYS A 1 64  ? -17.596 18.991  -6.069  1.00 74.63 64  A 1 
ATOM 492  C CD  . LYS A 1 64  ? -17.767 20.165  -5.099  1.00 74.67 64  A 1 
ATOM 493  C CE  . LYS A 1 64  ? -17.963 21.454  -5.902  1.00 69.37 64  A 1 
ATOM 494  N NZ  . LYS A 1 64  ? -18.192 22.614  -5.012  1.00 62.31 64  A 1 
ATOM 495  N N   . ILE A 1 65  ? -16.515 16.870  -8.421  1.00 79.27 65  A 1 
ATOM 496  C CA  . ILE A 1 65  ? -15.487 17.241  -9.395  1.00 79.31 65  A 1 
ATOM 497  C C   . ILE A 1 65  ? -15.420 18.768  -9.452  1.00 79.90 65  A 1 
ATOM 498  O O   . ILE A 1 65  ? -16.446 19.448  -9.511  1.00 78.96 65  A 1 
ATOM 499  C CB  . ILE A 1 65  ? -15.768 16.596  -10.770 1.00 76.94 65  A 1 
ATOM 500  C CG1 . ILE A 1 65  ? -15.806 15.054  -10.626 1.00 72.34 65  A 1 
ATOM 501  C CG2 . ILE A 1 65  ? -14.694 17.024  -11.788 1.00 70.40 65  A 1 
ATOM 502  C CD1 . ILE A 1 65  ? -16.277 14.333  -11.891 1.00 64.77 65  A 1 
ATOM 503  N N   . VAL A 1 66  ? -14.204 19.306  -9.392  1.00 81.18 66  A 1 
ATOM 504  C CA  . VAL A 1 66  ? -13.925 20.742  -9.380  1.00 81.71 66  A 1 
ATOM 505  C C   . VAL A 1 66  ? -13.318 21.137  -10.719 1.00 81.86 66  A 1 
ATOM 506  O O   . VAL A 1 66  ? -12.281 20.615  -11.114 1.00 80.68 66  A 1 
ATOM 507  C CB  . VAL A 1 66  ? -12.999 21.114  -8.208  1.00 80.94 66  A 1 
ATOM 508  C CG1 . VAL A 1 66  ? -12.762 22.628  -8.151  1.00 74.54 66  A 1 
ATOM 509  C CG2 . VAL A 1 66  ? -13.600 20.681  -6.860  1.00 76.27 66  A 1 
ATOM 510  N N   . ASP A 1 67  ? -13.965 22.069  -11.406 1.00 82.42 67  A 1 
ATOM 511  C CA  . ASP A 1 67  ? -13.419 22.712  -12.606 1.00 82.45 67  A 1 
ATOM 512  C C   . ASP A 1 67  ? -12.476 23.847  -12.176 1.00 82.35 67  A 1 
ATOM 513  O O   . ASP A 1 67  ? -12.849 24.704  -11.373 1.00 80.61 67  A 1 
ATOM 514  C CB  . ASP A 1 67  ? -14.578 23.201  -13.503 1.00 79.76 67  A 1 
ATOM 515  C CG  . ASP A 1 67  ? -14.155 23.684  -14.903 1.00 76.14 67  A 1 
ATOM 516  O OD1 . ASP A 1 67  ? -12.964 23.997  -15.096 1.00 71.01 67  A 1 
ATOM 517  O OD2 . ASP A 1 67  ? -15.036 23.761  -15.792 1.00 70.52 67  A 1 
ATOM 518  N N   . LEU A 1 68  ? -11.244 23.841  -12.687 1.00 81.27 68  A 1 
ATOM 519  C CA  . LEU A 1 68  ? -10.256 24.892  -12.424 1.00 81.01 68  A 1 
ATOM 520  C C   . LEU A 1 68  ? -10.518 26.168  -13.240 1.00 81.80 68  A 1 
ATOM 521  O O   . LEU A 1 68  ? -9.857  27.180  -13.014 1.00 77.40 68  A 1 
ATOM 522  C CB  . LEU A 1 68  ? -8.842  24.338  -12.681 1.00 78.99 68  A 1 
ATOM 523  C CG  . LEU A 1 68  ? -8.327  23.377  -11.592 1.00 75.76 68  A 1 
ATOM 524  C CD1 . LEU A 1 68  ? -7.009  22.749  -12.041 1.00 71.63 68  A 1 
ATOM 525  C CD2 . LEU A 1 68  ? -8.066  24.109  -10.272 1.00 70.90 68  A 1 
ATOM 526  N N   . GLY A 1 69  ? -11.430 26.131  -14.208 1.00 82.83 69  A 1 
ATOM 527  C CA  . GLY A 1 69  ? -11.691 27.254  -15.117 1.00 83.06 69  A 1 
ATOM 528  C C   . GLY A 1 69  ? -10.556 27.535  -16.108 1.00 83.42 69  A 1 
ATOM 529  O O   . GLY A 1 69  ? -10.638 28.477  -16.895 1.00 79.39 69  A 1 
ATOM 530  N N   . ILE A 1 70  ? -9.506  26.715  -16.090 1.00 82.02 70  A 1 
ATOM 531  C CA  . ILE A 1 70  ? -8.332  26.820  -16.962 1.00 81.09 70  A 1 
ATOM 532  C C   . ILE A 1 70  ? -8.400  25.698  -18.001 1.00 79.81 70  A 1 
ATOM 533  O O   . ILE A 1 70  ? -8.734  24.558  -17.686 1.00 75.36 70  A 1 
ATOM 534  C CB  . ILE A 1 70  ? -7.018  26.789  -16.136 1.00 79.00 70  A 1 
ATOM 535  C CG1 . ILE A 1 70  ? -6.994  27.929  -15.087 1.00 72.40 70  A 1 
ATOM 536  C CG2 . ILE A 1 70  ? -5.790  26.893  -17.060 1.00 70.81 70  A 1 
ATOM 537  C CD1 . ILE A 1 70  ? -5.851  27.824  -14.068 1.00 66.25 70  A 1 
ATOM 538  N N   . SER A 1 71  ? -8.063  26.011  -19.247 1.00 78.20 71  A 1 
ATOM 539  C CA  . SER A 1 71  ? -7.962  25.019  -20.320 1.00 77.05 71  A 1 
ATOM 540  C C   . SER A 1 71  ? -6.525  24.912  -20.818 1.00 75.77 71  A 1 
ATOM 541  O O   . SER A 1 71  ? -5.900  25.917  -21.150 1.00 72.53 71  A 1 
ATOM 542  C CB  . SER A 1 71  ? -8.912  25.351  -21.470 1.00 73.55 71  A 1 
ATOM 543  O OG  . SER A 1 71  ? -10.254 25.376  -21.016 1.00 64.00 71  A 1 
ATOM 544  N N   . LEU A 1 72  ? -6.015  23.690  -20.920 1.00 73.99 72  A 1 
ATOM 545  C CA  . LEU A 1 72  ? -4.705  23.362  -21.473 1.00 71.85 72  A 1 
ATOM 546  C C   . LEU A 1 72  ? -4.920  22.588  -22.777 1.00 71.54 72  A 1 
ATOM 547  O O   . LEU A 1 72  ? -5.560  21.543  -22.773 1.00 67.26 72  A 1 
ATOM 548  C CB  . LEU A 1 72  ? -3.900  22.586  -20.408 1.00 68.28 72  A 1 
ATOM 549  C CG  . LEU A 1 72  ? -2.571  23.260  -20.028 1.00 62.54 72  A 1 
ATOM 550  C CD1 . LEU A 1 72  ? -2.195  22.945  -18.587 1.00 60.40 72  A 1 
ATOM 551  C CD2 . LEU A 1 72  ? -1.432  22.796  -20.932 1.00 58.31 72  A 1 
ATOM 552  N N   . PHE A 1 73  ? -4.449  23.123  -23.904 1.00 68.58 73  A 1 
ATOM 553  C CA  . PHE A 1 73  ? -4.659  22.527  -25.234 1.00 67.83 73  A 1 
ATOM 554  C C   . PHE A 1 73  ? -6.134  22.193  -25.552 1.00 69.56 73  A 1 
ATOM 555  O O   . PHE A 1 73  ? -6.442  21.121  -26.057 1.00 65.71 73  A 1 
ATOM 556  C CB  . PHE A 1 73  ? -3.726  21.315  -25.420 1.00 64.82 73  A 1 
ATOM 557  C CG  . PHE A 1 73  ? -2.261  21.612  -25.186 1.00 62.42 73  A 1 
ATOM 558  C CD1 . PHE A 1 73  ? -1.536  22.352  -26.135 1.00 58.65 73  A 1 
ATOM 559  C CD2 . PHE A 1 73  ? -1.615  21.148  -24.026 1.00 58.19 73  A 1 
ATOM 560  C CE1 . PHE A 1 73  ? -0.174  22.627  -25.931 1.00 52.39 73  A 1 
ATOM 561  C CE2 . PHE A 1 73  ? -0.252  21.422  -23.817 1.00 53.20 73  A 1 
ATOM 562  C CZ  . PHE A 1 73  ? 0.468   22.162  -24.769 1.00 53.43 73  A 1 
ATOM 563  N N   . SER A 1 74  ? -7.050  23.102  -25.238 1.00 71.70 74  A 1 
ATOM 564  C CA  . SER A 1 74  ? -8.509  22.931  -25.375 1.00 72.58 74  A 1 
ATOM 565  C C   . SER A 1 74  ? -9.148  21.879  -24.453 1.00 74.09 74  A 1 
ATOM 566  O O   . SER A 1 74  ? -10.361 21.676  -24.518 1.00 70.15 74  A 1 
ATOM 567  C CB  . SER A 1 74  ? -8.924  22.696  -26.833 1.00 69.82 74  A 1 
ATOM 568  O OG  . SER A 1 74  ? -8.344  23.666  -27.682 1.00 61.61 74  A 1 
ATOM 569  N N   . VAL A 1 75  ? -8.386  21.256  -23.564 1.00 69.34 75  A 1 
ATOM 570  C CA  . VAL A 1 75  ? -8.897  20.359  -22.521 1.00 68.90 75  A 1 
ATOM 571  C C   . VAL A 1 75  ? -9.111  21.170  -21.244 1.00 70.07 75  A 1 
ATOM 572  O O   . VAL A 1 75  ? -8.165  21.749  -20.712 1.00 67.13 75  A 1 
ATOM 573  C CB  . VAL A 1 75  ? -7.938  19.179  -22.293 1.00 65.53 75  A 1 
ATOM 574  C CG1 . VAL A 1 75  ? -8.485  18.217  -21.242 1.00 59.69 75  A 1 
ATOM 575  C CG2 . VAL A 1 75  ? -7.725  18.378  -23.585 1.00 61.13 75  A 1 
ATOM 576  N N   . ARG A 1 76  ? -10.355 21.230  -20.751 1.00 74.24 76  A 1 
ATOM 577  C CA  . ARG A 1 76  ? -10.660 21.877  -19.468 1.00 74.78 76  A 1 
ATOM 578  C C   . ARG A 1 76  ? -10.053 21.069  -18.333 1.00 75.33 76  A 1 
ATOM 579  O O   . ARG A 1 76  ? -10.284 19.867  -18.256 1.00 71.63 76  A 1 
ATOM 580  C CB  . ARG A 1 76  ? -12.169 22.022  -19.250 1.00 71.40 76  A 1 
ATOM 581  C CG  . ARG A 1 76  ? -12.801 23.022  -20.226 1.00 65.87 76  A 1 
ATOM 582  C CD  . ARG A 1 76  ? -14.247 23.279  -19.810 1.00 62.62 76  A 1 
ATOM 583  N NE  . ARG A 1 76  ? -14.933 24.163  -20.760 1.00 56.33 76  A 1 
ATOM 584  C CZ  . ARG A 1 76  ? -16.105 24.735  -20.560 1.00 49.89 76  A 1 
ATOM 585  N NH1 . ARG A 1 76  ? -16.764 24.580  -19.443 1.00 47.34 76  A 1 
ATOM 586  N NH2 . ARG A 1 76  ? -16.646 25.476  -21.490 1.00 45.73 76  A 1 
ATOM 587  N N   . LEU A 1 77  ? -9.302  21.719  -17.466 1.00 74.59 77  A 1 
ATOM 588  C CA  . LEU A 1 77  ? -8.686  21.064  -16.325 1.00 75.04 77  A 1 
ATOM 589  C C   . LEU A 1 77  ? -9.705  20.923  -15.197 1.00 76.63 77  A 1 
ATOM 590  O O   . LEU A 1 77  ? -10.268 21.908  -14.728 1.00 75.06 77  A 1 
ATOM 591  C CB  . LEU A 1 77  ? -7.435  21.827  -15.888 1.00 72.62 77  A 1 
ATOM 592  C CG  . LEU A 1 77  ? -6.308  21.902  -16.935 1.00 68.81 77  A 1 
ATOM 593  C CD1 . LEU A 1 77  ? -5.107  22.615  -16.311 1.00 65.37 77  A 1 
ATOM 594  C CD2 . LEU A 1 77  ? -5.847  20.533  -17.426 1.00 64.26 77  A 1 
ATOM 595  N N   . ALA A 1 78  ? -9.927  19.682  -14.775 1.00 77.78 78  A 1 
ATOM 596  C CA  . ALA A 1 78  ? -10.807 19.345  -13.667 1.00 77.60 78  A 1 
ATOM 597  C C   . ALA A 1 78  ? -10.129 18.311  -12.767 1.00 78.10 78  A 1 
ATOM 598  O O   . ALA A 1 78  ? -9.435  17.423  -13.258 1.00 76.04 78  A 1 
ATOM 599  C CB  . ALA A 1 78  ? -12.140 18.834  -14.227 1.00 75.17 78  A 1 
ATOM 600  N N   . PHE A 1 79  ? -10.341 18.421  -11.463 1.00 76.18 79  A 1 
ATOM 601  C CA  . PHE A 1 79  ? -9.841  17.452  -10.494 1.00 76.20 79  A 1 
ATOM 602  C C   . PHE A 1 79  ? -10.962 16.959  -9.582  1.00 76.52 79  A 1 
ATOM 603  O O   . PHE A 1 79  ? -11.949 17.654  -9.344  1.00 74.69 79  A 1 
ATOM 604  C CB  . PHE A 1 79  ? -8.657  18.036  -9.716  1.00 75.23 79  A 1 
ATOM 605  C CG  . PHE A 1 79  ? -9.008  19.122  -8.716  1.00 74.33 79  A 1 
ATOM 606  C CD1 . PHE A 1 79  ? -9.065  20.466  -9.117  1.00 71.26 79  A 1 
ATOM 607  C CD2 . PHE A 1 79  ? -9.257  18.785  -7.376  1.00 71.30 79  A 1 
ATOM 608  C CE1 . PHE A 1 79  ? -9.366  21.467  -8.180  1.00 67.31 79  A 1 
ATOM 609  C CE2 . PHE A 1 79  ? -9.561  19.785  -6.439  1.00 67.77 79  A 1 
ATOM 610  C CZ  . PHE A 1 79  ? -9.616  21.129  -6.840  1.00 68.65 79  A 1 
ATOM 611  N N   . ASP A 1 80  ? -10.819 15.740  -9.069  1.00 76.04 80  A 1 
ATOM 612  C CA  . ASP A 1 80  ? -11.760 15.173  -8.113  1.00 75.18 80  A 1 
ATOM 613  C C   . ASP A 1 80  ? -11.477 15.672  -6.685  1.00 75.14 80  A 1 
ATOM 614  O O   . ASP A 1 80  ? -10.349 16.033  -6.340  1.00 72.65 80  A 1 
ATOM 615  C CB  . ASP A 1 80  ? -11.740 13.649  -8.224  1.00 72.05 80  A 1 
ATOM 616  C CG  . ASP A 1 80  ? -10.441 13.083  -7.673  1.00 68.84 80  A 1 
ATOM 617  O OD1 . ASP A 1 80  ? -10.442 12.741  -6.471  1.00 64.84 80  A 1 
ATOM 618  O OD2 . ASP A 1 80  ? -9.448  13.042  -8.428  1.00 64.68 80  A 1 
ATOM 619  N N   . GLY A 1 81  ? -12.505 15.693  -5.829  1.00 77.71 81  A 1 
ATOM 620  C CA  . GLY A 1 81  ? -12.392 16.224  -4.467  1.00 77.15 81  A 1 
ATOM 621  C C   . GLY A 1 81  ? -11.348 15.514  -3.600  1.00 77.60 81  A 1 
ATOM 622  O O   . GLY A 1 81  ? -10.801 16.121  -2.679  1.00 74.74 81  A 1 
ATOM 623  N N   . GLY A 1 82  ? -11.015 14.251  -3.902  1.00 80.76 82  A 1 
ATOM 624  C CA  . GLY A 1 82  ? -9.990  13.482  -3.190  1.00 79.36 82  A 1 
ATOM 625  C C   . GLY A 1 82  ? -8.582  14.040  -3.356  1.00 79.24 82  A 1 
ATOM 626  O O   . GLY A 1 82  ? -7.765  13.936  -2.438  1.00 76.87 82  A 1 
ATOM 627  N N   . THR A 1 83  ? -8.320  14.727  -4.474  1.00 81.01 83  A 1 
ATOM 628  C CA  . THR A 1 83  ? -7.025  15.359  -4.779  1.00 78.93 83  A 1 
ATOM 629  C C   . THR A 1 83  ? -6.582  16.357  -3.706  1.00 78.52 83  A 1 
ATOM 630  O O   . THR A 1 83  ? -5.386  16.514  -3.469  1.00 76.86 83  A 1 
ATOM 631  C CB  . THR A 1 83  ? -7.089  16.063  -6.139  1.00 76.96 83  A 1 
ATOM 632  O OG1 . THR A 1 83  ? -7.482  15.146  -7.132  1.00 71.31 83  A 1 
ATOM 633  C CG2 . THR A 1 83  ? -5.740  16.617  -6.592  1.00 70.02 83  A 1 
ATOM 634  N N   . LEU A 1 84  ? -7.526  16.979  -2.981  1.00 81.53 84  A 1 
ATOM 635  C CA  . LEU A 1 84  ? -7.214  17.910  -1.889  1.00 81.59 84  A 1 
ATOM 636  C C   . LEU A 1 84  ? -6.491  17.243  -0.709  1.00 81.24 84  A 1 
ATOM 637  O O   . LEU A 1 84  ? -5.771  17.914  0.028   1.00 79.46 84  A 1 
ATOM 638  C CB  . LEU A 1 84  ? -8.515  18.557  -1.393  1.00 81.42 84  A 1 
ATOM 639  C CG  . LEU A 1 84  ? -9.241  19.431  -2.432  1.00 78.39 84  A 1 
ATOM 640  C CD1 . LEU A 1 84  ? -10.550 19.933  -1.832  1.00 74.56 84  A 1 
ATOM 641  C CD2 . LEU A 1 84  ? -8.402  20.638  -2.852  1.00 73.27 84  A 1 
ATOM 642  N N   . LEU A 1 85  ? -6.681  15.935  -0.513  1.00 82.04 85  A 1 
ATOM 643  C CA  . LEU A 1 85  ? -6.092  15.175  0.593   1.00 81.94 85  A 1 
ATOM 644  C C   . LEU A 1 85  ? -4.829  14.398  0.196   1.00 80.03 85  A 1 
ATOM 645  O O   . LEU A 1 85  ? -4.161  13.856  1.075   1.00 77.10 85  A 1 
ATOM 646  C CB  . LEU A 1 85  ? -7.164  14.261  1.197   1.00 82.11 85  A 1 
ATOM 647  C CG  . LEU A 1 85  ? -8.312  15.017  1.889   1.00 81.72 85  A 1 
ATOM 648  C CD1 . LEU A 1 85  ? -9.368  14.019  2.345   1.00 77.87 85  A 1 
ATOM 649  C CD2 . LEU A 1 85  ? -7.838  15.789  3.122   1.00 77.53 85  A 1 
ATOM 650  N N   . PHE A 1 86  ? -4.462  14.365  -1.090  1.00 75.64 86  A 1 
ATOM 651  C CA  . PHE A 1 86  ? -3.267  13.663  -1.566  1.00 73.20 86  A 1 
ATOM 652  C C   . PHE A 1 86  ? -1.977  14.107  -0.866  1.00 73.98 86  A 1 
ATOM 653  O O   . PHE A 1 86  ? -1.226  13.222  -0.457  1.00 71.64 86  A 1 
ATOM 654  C CB  . PHE A 1 86  ? -3.127  13.792  -3.091  1.00 69.92 86  A 1 
ATOM 655  C CG  . PHE A 1 86  ? -4.128  13.040  -3.947  1.00 64.58 86  A 1 
ATOM 656  C CD1 . PHE A 1 86  ? -5.086  12.158  -3.404  1.00 58.70 86  A 1 
ATOM 657  C CD2 . PHE A 1 86  ? -4.059  13.196  -5.347  1.00 55.79 86  A 1 
ATOM 658  C CE1 . PHE A 1 86  ? -5.969  11.455  -4.242  1.00 49.04 86  A 1 
ATOM 659  C CE2 . PHE A 1 86  ? -4.939  12.490  -6.185  1.00 49.88 86  A 1 
ATOM 660  C CZ  . PHE A 1 86  ? -5.896  11.623  -5.634  1.00 50.16 86  A 1 
ATOM 661  N N   . PRO A 1 87  ? -1.716  15.413  -0.620  1.00 74.42 87  A 1 
ATOM 662  C CA  . PRO A 1 87  ? -0.504  15.826  0.082   1.00 72.22 87  A 1 
ATOM 663  C C   . PRO A 1 87  ? -0.353  15.142  1.438   1.00 72.82 87  A 1 
ATOM 664  O O   . PRO A 1 87  ? 0.717   14.650  1.789   1.00 71.89 87  A 1 
ATOM 665  C CB  . PRO A 1 87  ? -0.623  17.346  0.256   1.00 71.74 87  A 1 
ATOM 666  C CG  . PRO A 1 87  ? -1.601  17.781  -0.829  1.00 68.43 87  A 1 
ATOM 667  C CD  . PRO A 1 87  ? -2.507  16.576  -1.002  1.00 69.19 87  A 1 
ATOM 668  N N   . LEU A 1 88  ? -1.450  15.071  2.199   1.00 79.39 88  A 1 
ATOM 669  C CA  . LEU A 1 88  ? -1.459  14.463  3.520   1.00 80.61 88  A 1 
ATOM 670  C C   . LEU A 1 88  ? -1.359  12.933  3.441   1.00 80.49 88  A 1 
ATOM 671  O O   . LEU A 1 88  ? -0.641  12.331  4.233   1.00 79.54 88  A 1 
ATOM 672  C CB  . LEU A 1 88  ? -2.724  14.934  4.256   1.00 81.06 88  A 1 
ATOM 673  C CG  . LEU A 1 88  ? -2.798  14.489  5.722   1.00 76.94 88  A 1 
ATOM 674  C CD1 . LEU A 1 88  ? -1.623  15.002  6.552   1.00 72.65 88  A 1 
ATOM 675  C CD2 . LEU A 1 88  ? -4.089  15.031  6.342   1.00 71.13 88  A 1 
ATOM 676  N N   . ALA A 1 89  ? -2.037  12.305  2.470   1.00 79.93 89  A 1 
ATOM 677  C CA  . ALA A 1 89  ? -1.956  10.864  2.252   1.00 78.28 89  A 1 
ATOM 678  C C   . ALA A 1 89  ? -0.525  10.420  1.905   1.00 77.69 89  A 1 
ATOM 679  O O   . ALA A 1 89  ? -0.053  9.432   2.464   1.00 75.88 89  A 1 
ATOM 680  C CB  . ALA A 1 89  ? -2.953  10.464  1.157   1.00 77.38 89  A 1 
ATOM 681  N N   . TYR A 1 90  ? 0.181   11.164  1.045   1.00 73.07 90  A 1 
ATOM 682  C CA  . TYR A 1 90  ? 1.563   10.858  0.669   1.00 71.27 90  A 1 
ATOM 683  C C   . TYR A 1 90  ? 2.513   11.009  1.853   1.00 73.04 90  A 1 
ATOM 684  O O   . TYR A 1 90  ? 3.206   10.051  2.193   1.00 72.13 90  A 1 
ATOM 685  C CB  . TYR A 1 90  ? 2.002   11.725  -0.520  1.00 68.98 90  A 1 
ATOM 686  C CG  . TYR A 1 90  ? 1.215   11.517  -1.804  1.00 64.81 90  A 1 
ATOM 687  C CD1 . TYR A 1 90  ? 0.673   10.259  -2.135  1.00 59.56 90  A 1 
ATOM 688  C CD2 . TYR A 1 90  ? 1.026   12.605  -2.680  1.00 56.78 90  A 1 
ATOM 689  C CE1 . TYR A 1 90  ? -0.068  10.095  -3.320  1.00 51.94 90  A 1 
ATOM 690  C CE2 . TYR A 1 90  ? 0.289   12.445  -3.868  1.00 52.10 90  A 1 
ATOM 691  C CZ  . TYR A 1 90  ? -0.265  11.190  -4.186  1.00 52.65 90  A 1 
ATOM 692  O OH  . TYR A 1 90  ? -0.986  11.044  -5.323  1.00 52.50 90  A 1 
ATOM 693  N N   . VAL A 1 91  ? 2.469   12.138  2.567   1.00 74.95 91  A 1 
ATOM 694  C CA  . VAL A 1 91  ? 3.317   12.348  3.749   1.00 75.28 91  A 1 
ATOM 695  C C   . VAL A 1 91  ? 3.101   11.241  4.785   1.00 76.61 91  A 1 
ATOM 696  O O   . VAL A 1 91  ? 4.066   10.673  5.290   1.00 76.74 91  A 1 
ATOM 697  C CB  . VAL A 1 91  ? 3.070   13.740  4.364   1.00 74.86 91  A 1 
ATOM 698  C CG1 . VAL A 1 91  ? 3.782   13.925  5.712   1.00 69.23 91  A 1 
ATOM 699  C CG2 . VAL A 1 91  ? 3.575   14.851  3.434   1.00 68.50 91  A 1 
ATOM 700  N N   . LEU A 1 92  ? 1.850   10.881  5.098   1.00 81.03 92  A 1 
ATOM 701  C CA  . LEU A 1 92  ? 1.559   9.826   6.072   1.00 81.84 92  A 1 
ATOM 702  C C   . LEU A 1 92  ? 1.985   8.436   5.577   1.00 81.16 92  A 1 
ATOM 703  O O   . LEU A 1 92  ? 2.490   7.637   6.368   1.00 80.21 92  A 1 
ATOM 704  C CB  . LEU A 1 92  ? 0.064   9.842   6.417   1.00 83.27 92  A 1 
ATOM 705  C CG  . LEU A 1 92  ? -0.404  11.067  7.224   1.00 82.71 92  A 1 
ATOM 706  C CD1 . LEU A 1 92  ? -1.930  11.037  7.334   1.00 79.04 92  A 1 
ATOM 707  C CD2 . LEU A 1 92  ? 0.166   11.091  8.640   1.00 78.36 92  A 1 
ATOM 708  N N   . GLY A 1 93  ? 1.801   8.132   4.285   1.00 78.62 93  A 1 
ATOM 709  C CA  . GLY A 1 93  ? 2.229   6.869   3.674   1.00 76.07 93  A 1 
ATOM 710  C C   . GLY A 1 93  ? 3.748   6.694   3.678   1.00 75.64 93  A 1 
ATOM 711  O O   . GLY A 1 93  ? 4.253   5.623   4.037   1.00 73.16 93  A 1 
ATOM 712  N N   . ASP A 1 94  ? 4.471   7.761   3.356   1.00 74.13 94  A 1 
ATOM 713  C CA  . ASP A 1 94  ? 5.930   7.782   3.388   1.00 72.40 94  A 1 
ATOM 714  C C   . ASP A 1 94  ? 6.454   7.659   4.819   1.00 73.95 94  A 1 
ATOM 715  O O   . ASP A 1 94  ? 7.296   6.804   5.088   1.00 73.13 94  A 1 
ATOM 716  C CB  . ASP A 1 94  ? 6.454   9.060   2.728   1.00 69.17 94  A 1 
ATOM 717  C CG  . ASP A 1 94  ? 6.276   9.092   1.206   1.00 63.61 94  A 1 
ATOM 718  O OD1 . ASP A 1 94  ? 6.112   8.000   0.613   1.00 58.58 94  A 1 
ATOM 719  O OD2 . ASP A 1 94  ? 6.383   10.219  0.668   1.00 55.87 94  A 1 
ATOM 720  N N   . VAL A 1 95  ? 5.881   8.396   5.781   1.00 78.27 95  A 1 
ATOM 721  C CA  . VAL A 1 95  ? 6.217   8.267   7.208   1.00 79.20 95  A 1 
ATOM 722  C C   . VAL A 1 95  ? 5.971   6.838   7.701   1.00 80.00 95  A 1 
ATOM 723  O O   . VAL A 1 95  ? 6.828   6.256   8.365   1.00 79.57 95  A 1 
ATOM 724  C CB  . VAL A 1 95  ? 5.433   9.289   8.057   1.00 79.33 95  A 1 
ATOM 725  C CG1 . VAL A 1 95  ? 5.533   9.016   9.565   1.00 74.69 95  A 1 
ATOM 726  C CG2 . VAL A 1 95  ? 5.965   10.708  7.833   1.00 74.50 95  A 1 
ATOM 727  N N   . LEU A 1 96  ? 4.832   6.219   7.347   1.00 80.51 96  A 1 
ATOM 728  C CA  . LEU A 1 96  ? 4.563   4.820   7.693   1.00 80.84 96  A 1 
ATOM 729  C C   . LEU A 1 96  ? 5.635   3.880   7.132   1.00 80.06 96  A 1 
ATOM 730  O O   . LEU A 1 96  ? 6.043   2.927   7.802   1.00 78.94 96  A 1 
ATOM 731  C CB  . LEU A 1 96  ? 3.177   4.404   7.164   1.00 81.59 96  A 1 
ATOM 732  C CG  . LEU A 1 96  ? 1.997   4.882   8.028   1.00 80.21 96  A 1 
ATOM 733  C CD1 . LEU A 1 96  ? 0.686   4.653   7.270   1.00 76.23 96  A 1 
ATOM 734  C CD2 . LEU A 1 96  ? 1.916   4.108   9.349   1.00 76.04 96  A 1 
ATOM 735  N N   . THR A 1 97  ? 6.093   4.132   5.910   1.00 79.60 97  A 1 
ATOM 736  C CA  . THR A 1 97  ? 7.067   3.275   5.228   1.00 76.67 97  A 1 
ATOM 737  C C   . THR A 1 97  ? 8.484   3.468   5.776   1.00 76.18 97  A 1 
ATOM 738  O O   . THR A 1 97  ? 9.175   2.482   6.055   1.00 73.72 97  A 1 
ATOM 739  C CB  . THR A 1 97  ? 7.021   3.516   3.713   1.00 74.05 97  A 1 
ATOM 740  O OG1 . THR A 1 97  ? 5.702   3.291   3.253   1.00 66.02 97  A 1 
ATOM 741  C CG2 . THR A 1 97  ? 7.921   2.543   2.952   1.00 64.81 97  A 1 
ATOM 742  N N   . GLU A 1 98  ? 8.909   4.716   5.964   1.00 71.90 98  A 1 
ATOM 743  C CA  . GLU A 1 98  ? 10.261  5.063   6.399   1.00 71.57 98  A 1 
ATOM 744  C C   . GLU A 1 98  ? 10.483  4.780   7.887   1.00 73.40 98  A 1 
ATOM 745  O O   . GLU A 1 98  ? 11.458  4.119   8.248   1.00 71.40 98  A 1 
ATOM 746  C CB  . GLU A 1 98  ? 10.567  6.534   6.084   1.00 68.45 98  A 1 
ATOM 747  C CG  . GLU A 1 98  ? 10.685  6.809   4.575   1.00 59.50 98  A 1 
ATOM 748  C CD  . GLU A 1 98  ? 11.273  8.191   4.255   1.00 56.16 98  A 1 
ATOM 749  O OE1 . GLU A 1 98  ? 11.522  8.423   3.051   1.00 50.73 98  A 1 
ATOM 750  O OE2 . GLU A 1 98  ? 11.570  8.961   5.193   1.00 48.55 98  A 1 
ATOM 751  N N   . VAL A 1 99  ? 9.562   5.218   8.748   1.00 78.18 99  A 1 
ATOM 752  C CA  . VAL A 1 99  ? 9.704   5.138   10.209  1.00 78.37 99  A 1 
ATOM 753  C C   . VAL A 1 99  ? 9.327   3.755   10.727  1.00 79.06 99  A 1 
ATOM 754  O O   . VAL A 1 99  ? 10.046  3.167   11.534  1.00 78.05 99  A 1 
ATOM 755  C CB  . VAL A 1 99  ? 8.875   6.233   10.915  1.00 77.96 99  A 1 
ATOM 756  C CG1 . VAL A 1 99  ? 9.083   6.219   12.432  1.00 71.62 99  A 1 
ATOM 757  C CG2 . VAL A 1 99  ? 9.238   7.637   10.410  1.00 71.80 99  A 1 
ATOM 758  N N   . TYR A 1 100 ? 8.209   3.188   10.253  1.00 79.55 100 A 1 
ATOM 759  C CA  . TYR A 1 100 ? 7.656   1.932   10.780  1.00 80.58 100 A 1 
ATOM 760  C C   . TYR A 1 100 ? 7.935   0.717   9.892   1.00 80.78 100 A 1 
ATOM 761  O O   . TYR A 1 100 ? 7.676   -0.433  10.274  1.00 77.88 100 A 1 
ATOM 762  C CB  . TYR A 1 100 ? 6.166   2.123   11.074  1.00 82.42 100 A 1 
ATOM 763  C CG  . TYR A 1 100 ? 5.861   3.325   11.952  1.00 83.18 100 A 1 
ATOM 764  C CD1 . TYR A 1 100 ? 6.127   3.272   13.333  1.00 78.20 100 A 1 
ATOM 765  C CD2 . TYR A 1 100 ? 5.338   4.503   11.388  1.00 78.99 100 A 1 
ATOM 766  C CE1 . TYR A 1 100 ? 5.859   4.388   14.146  1.00 76.92 100 A 1 
ATOM 767  C CE2 . TYR A 1 100 ? 5.070   5.624   12.201  1.00 77.25 100 A 1 
ATOM 768  C CZ  . TYR A 1 100 ? 5.327   5.566   13.583  1.00 80.92 100 A 1 
ATOM 769  O OH  . TYR A 1 100 ? 5.066   6.642   14.373  1.00 79.72 100 A 1 
ATOM 770  N N   . GLY A 1 101 ? 8.491   0.941   8.708   1.00 76.85 101 A 1 
ATOM 771  C CA  . GLY A 1 101 ? 8.920   -0.076  7.759   1.00 75.69 101 A 1 
ATOM 772  C C   . GLY A 1 101 ? 7.809   -0.604  6.849   1.00 76.51 101 A 1 
ATOM 773  O O   . GLY A 1 101 ? 6.623   -0.660  7.181   1.00 74.74 101 A 1 
ATOM 774  N N   . PHE A 1 102 ? 8.220   -1.106  5.689   1.00 75.63 102 A 1 
ATOM 775  C CA  . PHE A 1 102 ? 7.324   -1.529  4.605   1.00 75.27 102 A 1 
ATOM 776  C C   . PHE A 1 102 ? 6.266   -2.569  5.024   1.00 77.64 102 A 1 
ATOM 777  O O   . PHE A 1 102 ? 5.117   -2.516  4.590   1.00 76.88 102 A 1 
ATOM 778  C CB  . PHE A 1 102 ? 8.188   -2.094  3.469   1.00 71.42 102 A 1 
ATOM 779  C CG  . PHE A 1 102 ? 7.393   -2.498  2.245   1.00 64.67 102 A 1 
ATOM 780  C CD1 . PHE A 1 102 ? 7.119   -3.853  1.975   1.00 58.42 102 A 1 
ATOM 781  C CD2 . PHE A 1 102 ? 6.902   -1.501  1.378   1.00 56.34 102 A 1 
ATOM 782  C CE1 . PHE A 1 102 ? 6.357   -4.206  0.845   1.00 51.05 102 A 1 
ATOM 783  C CE2 . PHE A 1 102 ? 6.140   -1.854  0.253   1.00 51.90 102 A 1 
ATOM 784  C CZ  . PHE A 1 102 ? 5.867   -3.210  -0.016  1.00 52.50 102 A 1 
ATOM 785  N N   . LYS A 1 103 ? 6.617   -3.519  5.901   1.00 78.00 103 A 1 
ATOM 786  C CA  . LYS A 1 103 ? 5.662   -4.540  6.377   1.00 79.52 103 A 1 
ATOM 787  C C   . LYS A 1 103 ? 4.509   -3.927  7.174   1.00 81.00 103 A 1 
ATOM 788  O O   . LYS A 1 103 ? 3.369   -4.369  7.033   1.00 80.66 103 A 1 
ATOM 789  C CB  . LYS A 1 103 ? 6.373   -5.597  7.236   1.00 78.37 103 A 1 
ATOM 790  C CG  . LYS A 1 103 ? 7.305   -6.511  6.426   1.00 71.61 103 A 1 
ATOM 791  C CD  . LYS A 1 103 ? 7.920   -7.587  7.337   1.00 68.20 103 A 1 
ATOM 792  C CE  . LYS A 1 103 ? 8.868   -8.493  6.545   1.00 60.34 103 A 1 
ATOM 793  N NZ  . LYS A 1 103 ? 9.545   -9.490  7.420   1.00 54.09 103 A 1 
ATOM 794  N N   . THR A 1 104 ? 4.808   -2.946  8.015   1.00 83.34 104 A 1 
ATOM 795  C CA  . THR A 1 104 ? 3.830   -2.225  8.830   1.00 84.30 104 A 1 
ATOM 796  C C   . THR A 1 104 ? 2.980   -1.321  7.948   1.00 85.04 104 A 1 
ATOM 797  O O   . THR A 1 104 ? 1.758   -1.451  7.976   1.00 84.04 104 A 1 
ATOM 798  C CB  . THR A 1 104 ? 4.530   -1.425  9.938   1.00 84.16 104 A 1 
ATOM 799  O OG1 . THR A 1 104 ? 5.306   -2.314  10.710  1.00 79.76 104 A 1 
ATOM 800  C CG2 . THR A 1 104 ? 3.521   -0.768  10.879  1.00 79.28 104 A 1 
ATOM 801  N N   . ALA A 1 105 ? 3.600   -0.517  7.079   1.00 82.11 105 A 1 
ATOM 802  C CA  . ALA A 1 105 ? 2.911   0.346   6.122   1.00 80.83 105 A 1 
ATOM 803  C C   . ALA A 1 105 ? 1.910   -0.444  5.264   1.00 81.16 105 A 1 
ATOM 804  O O   . ALA A 1 105 ? 0.721   -0.135  5.235   1.00 79.96 105 A 1 
ATOM 805  C CB  . ALA A 1 105 ? 3.966   1.044   5.253   1.00 79.93 105 A 1 
ATOM 806  N N   . ARG A 1 106 ? 2.345   -1.566  4.676   1.00 83.48 106 A 1 
ATOM 807  C CA  . ARG A 1 106 ? 1.476   -2.447  3.886   1.00 83.79 106 A 1 
ATOM 808  C C   . ARG A 1 106 ? 0.286   -2.971  4.690   1.00 84.98 106 A 1 
ATOM 809  O O   . ARG A 1 106 ? -0.818  -3.058  4.158   1.00 84.34 106 A 1 
ATOM 810  C CB  . ARG A 1 106 ? 2.325   -3.588  3.299   1.00 81.75 106 A 1 
ATOM 811  C CG  . ARG A 1 106 ? 1.502   -4.482  2.366   1.00 71.82 106 A 1 
ATOM 812  C CD  . ARG A 1 106 ? 2.380   -5.554  1.724   1.00 69.09 106 A 1 
ATOM 813  N NE  . ARG A 1 106 ? 1.572   -6.448  0.870   1.00 61.26 106 A 1 
ATOM 814  C CZ  . ARG A 1 106 ? 1.996   -7.514  0.215   1.00 54.06 106 A 1 
ATOM 815  N NH1 . ARG A 1 106 ? 3.238   -7.904  0.267   1.00 51.02 106 A 1 
ATOM 816  N NH2 . ARG A 1 106 ? 1.170   -8.211  -0.514  1.00 48.18 106 A 1 
ATOM 817  N N   . ARG A 1 107 ? 0.483   -3.330  5.962   1.00 88.01 107 A 1 
ATOM 818  C CA  . ARG A 1 107 ? -0.618  -3.776  6.832   1.00 89.30 107 A 1 
ATOM 819  C C   . ARG A 1 107 ? -1.639  -2.658  7.054   1.00 90.36 107 A 1 
ATOM 820  O O   . ARG A 1 107 ? -2.829  -2.916  6.926   1.00 88.79 107 A 1 
ATOM 821  C CB  . ARG A 1 107 ? -0.049  -4.300  8.157   1.00 88.76 107 A 1 
ATOM 822  C CG  . ARG A 1 107 ? -1.144  -4.943  9.035   1.00 79.90 107 A 1 
ATOM 823  C CD  . ARG A 1 107 ? -0.591  -5.346  10.411  1.00 78.17 107 A 1 
ATOM 824  N NE  . ARG A 1 107 ? 0.491   -6.347  10.303  1.00 70.35 107 A 1 
ATOM 825  C CZ  . ARG A 1 107 ? 1.341   -6.673  11.263  1.00 65.43 107 A 1 
ATOM 826  N NH1 . ARG A 1 107 ? 1.286   -6.138  12.452  1.00 60.61 107 A 1 
ATOM 827  N NH2 . ARG A 1 107 ? 2.277   -7.551  11.036  1.00 56.19 107 A 1 
ATOM 828  N N   . VAL A 1 108 ? -1.177  -1.434  7.330   1.00 88.30 108 A 1 
ATOM 829  C CA  . VAL A 1 108 ? -2.044  -0.260  7.521   1.00 88.76 108 A 1 
ATOM 830  C C   . VAL A 1 108 ? -2.827  0.059   6.245   1.00 89.00 108 A 1 
ATOM 831  O O   . VAL A 1 108 ? -4.035  0.264   6.316   1.00 88.21 108 A 1 
ATOM 832  C CB  . VAL A 1 108 ? -1.224  0.957   7.993   1.00 89.14 108 A 1 
ATOM 833  C CG1 . VAL A 1 108 ? -2.099  2.211   8.112   1.00 85.99 108 A 1 
ATOM 834  C CG2 . VAL A 1 108 ? -0.603  0.695   9.374   1.00 85.67 108 A 1 
ATOM 835  N N   . ILE A 1 109 ? -2.195  0.001   5.073   1.00 84.98 109 A 1 
ATOM 836  C CA  . ILE A 1 109 ? -2.849  0.207   3.772   1.00 83.26 109 A 1 
ATOM 837  C C   . ILE A 1 109 ? -3.964  -0.825  3.552   1.00 84.30 109 A 1 
ATOM 838  O O   . ILE A 1 109 ? -5.090  -0.462  3.215   1.00 84.79 109 A 1 
ATOM 839  C CB  . ILE A 1 109 ? -1.798  0.181   2.637   1.00 81.37 109 A 1 
ATOM 840  C CG1 . ILE A 1 109 ? -0.856  1.405   2.738   1.00 76.91 109 A 1 
ATOM 841  C CG2 . ILE A 1 109 ? -2.483  0.165   1.261   1.00 74.96 109 A 1 
ATOM 842  C CD1 . ILE A 1 109 ? 0.430   1.273   1.908   1.00 68.96 109 A 1 
ATOM 843  N N   . TRP A 1 110 ? -3.704  -2.124  3.803   1.00 86.59 110 A 1 
ATOM 844  C CA  . TRP A 1 110 ? -4.734  -3.164  3.703   1.00 86.93 110 A 1 
ATOM 845  C C   . TRP A 1 110 ? -5.880  -2.972  4.702   1.00 88.31 110 A 1 
ATOM 846  O O   . TRP A 1 110 ? -7.038  -3.197  4.344   1.00 87.60 110 A 1 
ATOM 847  C CB  . TRP A 1 110 ? -4.094  -4.549  3.867   1.00 86.63 110 A 1 
ATOM 848  C CG  . TRP A 1 110 ? -3.448  -5.070  2.619   1.00 84.45 110 A 1 
ATOM 849  C CD1 . TRP A 1 110 ? -2.124  -5.228  2.408   1.00 76.93 110 A 1 
ATOM 850  C CD2 . TRP A 1 110 ? -4.097  -5.479  1.377   1.00 78.49 110 A 1 
ATOM 851  N NE1 . TRP A 1 110 ? -1.907  -5.706  1.128   1.00 73.99 110 A 1 
ATOM 852  C CE2 . TRP A 1 110 ? -3.089  -5.878  0.447   1.00 77.41 110 A 1 
ATOM 853  C CE3 . TRP A 1 110 ? -5.439  -5.552  0.940   1.00 71.83 110 A 1 
ATOM 854  C CZ2 . TRP A 1 110 ? -3.393  -6.324  -0.849  1.00 74.14 110 A 1 
ATOM 855  C CZ3 . TRP A 1 110 ? -5.755  -6.000  -0.358  1.00 71.82 110 A 1 
ATOM 856  C CH2 . TRP A 1 110 ? -4.737  -6.386  -1.253  1.00 71.08 110 A 1 
ATOM 857  N N   . THR A 1 111 ? -5.580  -2.513  5.917   1.00 90.09 111 A 1 
ATOM 858  C CA  . THR A 1 111 ? -6.618  -2.111  6.877   1.00 90.28 111 A 1 
ATOM 859  C C   . THR A 1 111 ? -7.455  -0.956  6.321   1.00 90.39 111 A 1 
ATOM 860  O O   . THR A 1 111 ? -8.676  -1.016  6.390   1.00 89.72 111 A 1 
ATOM 861  C CB  . THR A 1 111 ? -6.007  -1.723  8.234   1.00 90.88 111 A 1 
ATOM 862  O OG1 . THR A 1 111 ? -5.287  -2.815  8.765   1.00 84.92 111 A 1 
ATOM 863  C CG2 . THR A 1 111 ? -7.061  -1.366  9.281   1.00 84.68 111 A 1 
ATOM 864  N N   . GLY A 1 112 ? -6.836  0.047   5.698   1.00 86.81 112 A 1 
ATOM 865  C CA  . GLY A 1 112 ? -7.533  1.147   5.026   1.00 84.51 112 A 1 
ATOM 866  C C   . GLY A 1 112 ? -8.494  0.667   3.939   1.00 85.21 112 A 1 
ATOM 867  O O   . GLY A 1 112 ? -9.656  1.063   3.925   1.00 84.64 112 A 1 
ATOM 868  N N   . PHE A 1 113 ? -8.070  -0.266  3.082   1.00 82.73 113 A 1 
ATOM 869  C CA  . PHE A 1 113 ? -8.947  -0.878  2.080   1.00 82.21 113 A 1 
ATOM 870  C C   . PHE A 1 113 ? -10.097 -1.682  2.702   1.00 84.13 113 A 1 
ATOM 871  O O   . PHE A 1 113 ? -11.218 -1.624  2.198   1.00 84.03 113 A 1 
ATOM 872  C CB  . PHE A 1 113 ? -8.131  -1.753  1.118   1.00 79.54 113 A 1 
ATOM 873  C CG  . PHE A 1 113 ? -7.403  -0.962  0.050   1.00 75.39 113 A 1 
ATOM 874  C CD1 . PHE A 1 113 ? -8.143  -0.288  -0.939  1.00 67.95 113 A 1 
ATOM 875  C CD2 . PHE A 1 113 ? -5.999  -0.886  0.036   1.00 66.59 113 A 1 
ATOM 876  C CE1 . PHE A 1 113 ? -7.486  0.478   -1.916  1.00 62.14 113 A 1 
ATOM 877  C CE2 . PHE A 1 113 ? -5.342  -0.120  -0.942  1.00 63.04 113 A 1 
ATOM 878  C CZ  . PHE A 1 113 ? -6.087  0.571   -1.915  1.00 64.56 113 A 1 
ATOM 879  N N   . ALA A 1 114 ? -9.863  -2.393  3.810   1.00 88.09 114 A 1 
ATOM 880  C CA  . ALA A 1 114 ? -10.929 -3.090  4.529   1.00 88.47 114 A 1 
ATOM 881  C C   . ALA A 1 114 ? -11.968 -2.109  5.107   1.00 88.95 114 A 1 
ATOM 882  O O   . ALA A 1 114 ? -13.168 -2.351  4.999   1.00 88.51 114 A 1 
ATOM 883  C CB  . ALA A 1 114 ? -10.298 -3.966  5.619   1.00 89.28 114 A 1 
ATOM 884  N N   . VAL A 1 115 ? -11.519 -0.974  5.659   1.00 90.04 115 A 1 
ATOM 885  C CA  . VAL A 1 115 ? -12.413 0.095   6.135   1.00 89.95 115 A 1 
ATOM 886  C C   . VAL A 1 115 ? -13.186 0.718   4.969   1.00 89.85 115 A 1 
ATOM 887  O O   . VAL A 1 115 ? -14.395 0.892   5.082   1.00 89.16 115 A 1 
ATOM 888  C CB  . VAL A 1 115 ? -11.637 1.159   6.935   1.00 90.26 115 A 1 
ATOM 889  C CG1 . VAL A 1 115 ? -12.548 2.313   7.373   1.00 87.42 115 A 1 
ATOM 890  C CG2 . VAL A 1 115 ? -11.045 0.559   8.219   1.00 87.11 115 A 1 
ATOM 891  N N   . MET A 1 116 ? -12.557 0.971   3.822   1.00 86.18 116 A 1 
ATOM 892  C CA  . MET A 1 116 ? -13.270 1.453   2.632   1.00 84.70 116 A 1 
ATOM 893  C C   . MET A 1 116 ? -14.329 0.461   2.138   1.00 85.30 116 A 1 
ATOM 894  O O   . MET A 1 116 ? -15.429 0.881   1.790   1.00 85.32 116 A 1 
ATOM 895  C CB  . MET A 1 116 ? -12.302 1.764   1.489   1.00 82.95 116 A 1 
ATOM 896  C CG  . MET A 1 116 ? -11.487 3.032   1.750   1.00 78.14 116 A 1 
ATOM 897  S SD  . MET A 1 116 ? -10.685 3.696   0.271   1.00 74.01 116 A 1 
ATOM 898  C CE  . MET A 1 116 ? -9.579  2.342   -0.175  1.00 61.83 116 A 1 
ATOM 899  N N   . ALA A 1 117 ? -14.040 -0.846  2.155   1.00 84.99 117 A 1 
ATOM 900  C CA  . ALA A 1 117 ? -15.029 -1.864  1.804   1.00 84.54 117 A 1 
ATOM 901  C C   . ALA A 1 117 ? -16.236 -1.844  2.758   1.00 85.72 117 A 1 
ATOM 902  O O   . ALA A 1 117 ? -17.376 -1.945  2.306   1.00 85.48 117 A 1 
ATOM 903  C CB  . ALA A 1 117 ? -14.338 -3.235  1.781   1.00 84.56 117 A 1 
ATOM 904  N N   . LEU A 1 118 ? -15.998 -1.648  4.060   1.00 88.33 118 A 1 
ATOM 905  C CA  . LEU A 1 118 ? -17.069 -1.452  5.038   1.00 88.23 118 A 1 
ATOM 906  C C   . LEU A 1 118 ? -17.872 -0.174  4.745   1.00 88.11 118 A 1 
ATOM 907  O O   . LEU A 1 118 ? -19.097 -0.222  4.723   1.00 87.98 118 A 1 
ATOM 908  C CB  . LEU A 1 118 ? -16.461 -1.436  6.454   1.00 88.85 118 A 1 
ATOM 909  C CG  . LEU A 1 118 ? -17.482 -1.172  7.575   1.00 86.42 118 A 1 
ATOM 910  C CD1 . LEU A 1 118 ? -18.528 -2.281  7.672   1.00 81.67 118 A 1 
ATOM 911  C CD2 . LEU A 1 118 ? -16.750 -1.072  8.915   1.00 81.91 118 A 1 
ATOM 912  N N   . THR A 1 119 ? -17.205 0.944   4.467   1.00 87.96 119 A 1 
ATOM 913  C CA  . THR A 1 119 ? -17.861 2.213   4.104   1.00 86.41 119 A 1 
ATOM 914  C C   . THR A 1 119 ? -18.731 2.057   2.853   1.00 86.54 119 A 1 
ATOM 915  O O   . THR A 1 119 ? -19.878 2.496   2.845   1.00 85.56 119 A 1 
ATOM 916  C CB  . THR A 1 119 ? -16.814 3.317   3.887   1.00 86.30 119 A 1 
ATOM 917  O OG1 . THR A 1 119 ? -15.995 3.452   5.023   1.00 82.51 119 A 1 
ATOM 918  C CG2 . THR A 1 119 ? -17.440 4.687   3.662   1.00 82.97 119 A 1 
ATOM 919  N N   . THR A 1 120 ? -18.240 1.358   1.827   1.00 84.30 120 A 1 
ATOM 920  C CA  . THR A 1 120 ? -19.022 1.014   0.631   1.00 82.95 120 A 1 
ATOM 921  C C   . THR A 1 120 ? -20.248 0.181   0.985   1.00 83.45 120 A 1 
ATOM 922  O O   . THR A 1 120 ? -21.339 0.499   0.524   1.00 83.19 120 A 1 
ATOM 923  C CB  . THR A 1 120 ? -18.165 0.243   -0.381  1.00 82.43 120 A 1 
ATOM 924  O OG1 . THR A 1 120 ? -17.121 1.069   -0.808  1.00 77.82 120 A 1 
ATOM 925  C CG2 . THR A 1 120 ? -18.929 -0.186  -1.627  1.00 77.52 120 A 1 
ATOM 926  N N   . ALA A 1 121 ? -20.102 -0.851  1.824   1.00 87.47 121 A 1 
ATOM 927  C CA  . ALA A 1 121 ? -21.230 -1.689  2.227   1.00 86.98 121 A 1 
ATOM 928  C C   . ALA A 1 121 ? -22.315 -0.884  2.968   1.00 87.36 121 A 1 
ATOM 929  O O   . ALA A 1 121 ? -23.505 -1.087  2.724   1.00 86.87 121 A 1 
ATOM 930  C CB  . ALA A 1 121 ? -20.699 -2.850  3.080   1.00 87.68 121 A 1 
ATOM 931  N N   . VAL A 1 122 ? -21.912 0.072   3.820   1.00 87.02 122 A 1 
ATOM 932  C CA  . VAL A 1 122 ? -22.839 0.975   4.519   1.00 86.26 122 A 1 
ATOM 933  C C   . VAL A 1 122 ? -23.571 1.878   3.525   1.00 85.99 122 A 1 
ATOM 934  O O   . VAL A 1 122 ? -24.798 1.894   3.518   1.00 85.66 122 A 1 
ATOM 935  C CB  . VAL A 1 122 ? -22.105 1.797   5.599   1.00 86.25 122 A 1 
ATOM 936  C CG1 . VAL A 1 122 ? -22.999 2.882   6.209   1.00 82.58 122 A 1 
ATOM 937  C CG2 . VAL A 1 122 ? -21.646 0.885   6.747   1.00 82.16 122 A 1 
ATOM 938  N N   . PHE A 1 123 ? -22.855 2.583   2.641   1.00 86.29 123 A 1 
ATOM 939  C CA  . PHE A 1 123 ? -23.487 3.462   1.652   1.00 85.58 123 A 1 
ATOM 940  C C   . PHE A 1 123 ? -24.347 2.696   0.643   1.00 85.88 123 A 1 
ATOM 941  O O   . PHE A 1 123 ? -25.421 3.175   0.279   1.00 84.58 123 A 1 
ATOM 942  C CB  . PHE A 1 123 ? -22.428 4.308   0.934   1.00 84.60 123 A 1 
ATOM 943  C CG  . PHE A 1 123 ? -21.860 5.451   1.749   1.00 84.03 123 A 1 
ATOM 944  C CD1 . PHE A 1 123 ? -22.725 6.367   2.386   1.00 79.36 123 A 1 
ATOM 945  C CD2 . PHE A 1 123 ? -20.471 5.642   1.833   1.00 79.49 123 A 1 
ATOM 946  C CE1 . PHE A 1 123 ? -22.200 7.445   3.114   1.00 77.48 123 A 1 
ATOM 947  C CE2 . PHE A 1 123 ? -19.947 6.724   2.557   1.00 78.17 123 A 1 
ATOM 948  C CZ  . PHE A 1 123 ? -20.810 7.624   3.202   1.00 79.44 123 A 1 
ATOM 949  N N   . PHE A 1 124 ? -23.942 1.497   0.237   1.00 83.40 124 A 1 
ATOM 950  C CA  . PHE A 1 124 ? -24.761 0.626   -0.600  1.00 82.92 124 A 1 
ATOM 951  C C   . PHE A 1 124 ? -26.070 0.248   0.104   1.00 83.70 124 A 1 
ATOM 952  O O   . PHE A 1 124 ? -27.142 0.373   -0.481  1.00 83.86 124 A 1 
ATOM 953  C CB  . PHE A 1 124 ? -23.958 -0.629  -0.965  1.00 83.23 124 A 1 
ATOM 954  C CG  . PHE A 1 124 ? -24.743 -1.591  -1.828  1.00 82.54 124 A 1 
ATOM 955  C CD1 . PHE A 1 124 ? -25.382 -2.709  -1.256  1.00 78.49 124 A 1 
ATOM 956  C CD2 . PHE A 1 124 ? -24.879 -1.337  -3.207  1.00 77.59 124 A 1 
ATOM 957  C CE1 . PHE A 1 124 ? -26.149 -3.567  -2.058  1.00 76.51 124 A 1 
ATOM 958  C CE2 . PHE A 1 124 ? -25.646 -2.196  -4.009  1.00 75.87 124 A 1 
ATOM 959  C CZ  . PHE A 1 124 ? -26.282 -3.309  -3.434  1.00 77.65 124 A 1 
ATOM 960  N N   . THR A 1 125 ? -25.982 -0.151  1.372   1.00 87.73 125 A 1 
ATOM 961  C CA  . THR A 1 125 ? -27.167 -0.496  2.168   1.00 87.25 125 A 1 
ATOM 962  C C   . THR A 1 125 ? -28.116 0.700   2.279   1.00 86.57 125 A 1 
ATOM 963  O O   . THR A 1 125 ? -29.306 0.547   2.030   1.00 85.93 125 A 1 
ATOM 964  C CB  . THR A 1 125 ? -26.770 -1.000  3.565   1.00 88.40 125 A 1 
ATOM 965  O OG1 . THR A 1 125 ? -25.893 -2.099  3.451   1.00 81.58 125 A 1 
ATOM 966  C CG2 . THR A 1 125 ? -27.975 -1.482  4.372   1.00 81.38 125 A 1 
ATOM 967  N N   . LEU A 1 126 ? -27.589 1.894   2.573   1.00 87.04 126 A 1 
ATOM 968  C CA  . LEU A 1 126 ? -28.385 3.127   2.616   1.00 86.09 126 A 1 
ATOM 969  C C   . LEU A 1 126 ? -29.037 3.454   1.265   1.00 85.95 126 A 1 
ATOM 970  O O   . LEU A 1 126 ? -30.181 3.884   1.242   1.00 84.86 126 A 1 
ATOM 971  C CB  . LEU A 1 126 ? -27.497 4.300   3.069   1.00 85.39 126 A 1 
ATOM 972  C CG  . LEU A 1 126 ? -27.074 4.260   4.548   1.00 81.53 126 A 1 
ATOM 973  C CD1 . LEU A 1 126 ? -26.073 5.385   4.815   1.00 76.54 126 A 1 
ATOM 974  C CD2 . LEU A 1 126 ? -28.262 4.439   5.496   1.00 76.08 126 A 1 
ATOM 975  N N   . GLY A 1 127 ? -28.340 3.216   0.148   1.00 86.53 127 A 1 
ATOM 976  C CA  . GLY A 1 127 ? -28.884 3.449   -1.194  1.00 84.83 127 A 1 
ATOM 977  C C   . GLY A 1 127 ? -29.995 2.473   -1.598  1.00 86.39 127 A 1 
ATOM 978  O O   . GLY A 1 127 ? -30.811 2.804   -2.453  1.00 85.18 127 A 1 
ATOM 979  N N   . VAL A 1 128 ? -30.038 1.273   -1.000  1.00 87.57 128 A 1 
ATOM 980  C CA  . VAL A 1 128 ? -31.069 0.248   -1.261  1.00 87.82 128 A 1 
ATOM 981  C C   . VAL A 1 128 ? -32.279 0.398   -0.332  1.00 88.43 128 A 1 
ATOM 982  O O   . VAL A 1 128 ? -33.381 -0.023  -0.687  1.00 87.65 128 A 1 
ATOM 983  C CB  . VAL A 1 128 ? -30.443 -1.159  -1.155  1.00 87.27 128 A 1 
ATOM 984  C CG1 . VAL A 1 128 ? -31.464 -2.301  -1.252  1.00 79.81 128 A 1 
ATOM 985  C CG2 . VAL A 1 128 ? -29.429 -1.385  -2.285  1.00 78.92 128 A 1 
ATOM 986  N N   . LEU A 1 129 ? -32.094 0.978   0.858   1.00 86.90 129 A 1 
ATOM 987  C CA  . LEU A 1 129 ? -33.187 1.185   1.807   1.00 87.24 129 A 1 
ATOM 988  C C   . LEU A 1 129 ? -34.205 2.209   1.265   1.00 87.78 129 A 1 
ATOM 989  O O   . LEU A 1 129 ? -33.816 3.174   0.612   1.00 87.86 129 A 1 
ATOM 990  C CB  . LEU A 1 129 ? -32.628 1.609   3.176   1.00 87.88 129 A 1 
ATOM 991  C CG  . LEU A 1 129 ? -31.999 0.451   3.975   1.00 85.56 129 A 1 
ATOM 992  C CD1 . LEU A 1 129 ? -31.275 1.012   5.209   1.00 79.76 129 A 1 
ATOM 993  C CD2 . LEU A 1 129 ? -33.029 -0.564  4.460   1.00 81.21 129 A 1 
ATOM 994  N N   . PRO A 1 130 ? -35.507 2.015   1.536   1.00 90.61 130 A 1 
ATOM 995  C CA  . PRO A 1 130 ? -36.530 2.949   1.090   1.00 90.29 130 A 1 
ATOM 996  C C   . PRO A 1 130 ? -36.334 4.313   1.771   1.00 90.14 130 A 1 
ATOM 997  O O   . PRO A 1 130 ? -36.190 4.363   2.995   1.00 88.85 130 A 1 
ATOM 998  C CB  . PRO A 1 130 ? -37.869 2.296   1.457   1.00 89.06 130 A 1 
ATOM 999  C CG  . PRO A 1 130 ? -37.518 1.403   2.649   1.00 86.96 130 A 1 
ATOM 1000 C CD  . PRO A 1 130 ? -36.095 0.947   2.331   1.00 89.24 130 A 1 
ATOM 1001 N N   . PRO A 1 131 ? -36.317 5.419   1.010   1.00 85.57 131 A 1 
ATOM 1002 C CA  . PRO A 1 131 ? -36.185 6.754   1.572   1.00 86.02 131 A 1 
ATOM 1003 C C   . PRO A 1 131 ? -37.459 7.172   2.318   1.00 87.05 131 A 1 
ATOM 1004 O O   . PRO A 1 131 ? -38.562 6.703   2.027   1.00 85.75 131 A 1 
ATOM 1005 C CB  . PRO A 1 131 ? -35.882 7.664   0.379   1.00 83.71 131 A 1 
ATOM 1006 C CG  . PRO A 1 131 ? -36.595 6.968   -0.781  1.00 82.48 131 A 1 
ATOM 1007 C CD  . PRO A 1 131 ? -36.441 5.488   -0.447  1.00 86.91 131 A 1 
ATOM 1008 N N   . GLU A 1 132 ? -37.312 8.083   3.271   1.00 86.53 132 A 1 
ATOM 1009 C CA  . GLU A 1 132 ? -38.439 8.774   3.900   1.00 85.80 132 A 1 
ATOM 1010 C C   . GLU A 1 132 ? -39.048 9.788   2.912   1.00 85.06 132 A 1 
ATOM 1011 O O   . GLU A 1 132 ? -38.330 10.405  2.122   1.00 85.60 132 A 1 
ATOM 1012 C CB  . GLU A 1 132 ? -37.951 9.388   5.228   1.00 86.34 132 A 1 
ATOM 1013 C CG  . GLU A 1 132 ? -39.075 9.943   6.127   1.00 80.95 132 A 1 
ATOM 1014 C CD  . GLU A 1 132 ? -39.613 11.294  5.639   1.00 79.06 132 A 1 
ATOM 1015 O OE1 . GLU A 1 132 ? -40.853 11.476  5.648   1.00 68.80 132 A 1 
ATOM 1016 O OE2 . GLU A 1 132 ? -38.789 12.124  5.205   1.00 73.78 132 A 1 
ATOM 1017 N N   . ALA A 1 133 ? -40.360 9.952   2.928   1.00 87.35 133 A 1 
ATOM 1018 C CA  . ALA A 1 133 ? -41.090 10.707  1.906   1.00 86.40 133 A 1 
ATOM 1019 C C   . ALA A 1 133 ? -40.704 12.199  1.836   1.00 85.45 133 A 1 
ATOM 1020 O O   . ALA A 1 133 ? -40.617 12.753  0.741   1.00 82.83 133 A 1 
ATOM 1021 C CB  . ALA A 1 133 ? -42.593 10.535  2.166   1.00 86.82 133 A 1 
ATOM 1022 N N   . GLY A 1 134 ? -40.451 12.840  2.985   1.00 85.96 134 A 1 
ATOM 1023 C CA  . GLY A 1 134 ? -39.978 14.233  3.036   1.00 84.00 134 A 1 
ATOM 1024 C C   . GLY A 1 134 ? -38.555 14.369  2.501   1.00 84.36 134 A 1 
ATOM 1025 O O   . GLY A 1 134 ? -38.289 15.229  1.660   1.00 82.07 134 A 1 
ATOM 1026 N N   . TRP A 1 135 ? -37.647 13.456  2.893   1.00 85.26 135 A 1 
ATOM 1027 C CA  . TRP A 1 135 ? -36.277 13.431  2.380   1.00 83.86 135 A 1 
ATOM 1028 C C   . TRP A 1 135 ? -36.229 13.185  0.863   1.00 82.59 135 A 1 
ATOM 1029 O O   . TRP A 1 135 ? -35.465 13.845  0.155   1.00 81.98 135 A 1 
ATOM 1030 C CB  . TRP A 1 135 ? -35.470 12.369  3.130   1.00 83.51 135 A 1 
ATOM 1031 C CG  . TRP A 1 135 ? -34.031 12.302  2.712   1.00 82.70 135 A 1 
ATOM 1032 C CD1 . TRP A 1 135 ? -33.018 13.005  3.265   1.00 78.30 135 A 1 
ATOM 1033 C CD2 . TRP A 1 135 ? -33.430 11.546  1.610   1.00 85.68 135 A 1 
ATOM 1034 N NE1 . TRP A 1 135 ? -31.843 12.743  2.593   1.00 80.22 135 A 1 
ATOM 1035 C CE2 . TRP A 1 135 ? -32.041 11.855  1.556   1.00 84.15 135 A 1 
ATOM 1036 C CE3 . TRP A 1 135 ? -33.926 10.644  0.642   1.00 80.15 135 A 1 
ATOM 1037 C CZ2 . TRP A 1 135 ? -31.183 11.305  0.586   1.00 80.98 135 A 1 
ATOM 1038 C CZ3 . TRP A 1 135 ? -33.074 10.084  -0.337  1.00 77.49 135 A 1 
ATOM 1039 C CH2 . TRP A 1 135 ? -31.709 10.413  -0.367  1.00 77.32 135 A 1 
ATOM 1040 N N   . GLU A 1 136 ? -37.062 12.278  0.342   1.00 83.97 136 A 1 
ATOM 1041 C CA  . GLU A 1 136 ? -37.129 12.019  -1.103  1.00 83.25 136 A 1 
ATOM 1042 C C   . GLU A 1 136 ? -37.651 13.243  -1.877  1.00 81.76 136 A 1 
ATOM 1043 O O   . GLU A 1 136 ? -37.182 13.521  -2.979  1.00 79.39 136 A 1 
ATOM 1044 C CB  . GLU A 1 136 ? -37.993 10.776  -1.369  1.00 82.45 136 A 1 
ATOM 1045 C CG  . GLU A 1 136 ? -38.017 10.312  -2.844  1.00 79.01 136 A 1 
ATOM 1046 C CD  . GLU A 1 136 ? -36.656 9.838   -3.404  1.00 79.50 136 A 1 
ATOM 1047 O OE1 . GLU A 1 136 ? -36.504 9.779   -4.647  1.00 69.92 136 A 1 
ATOM 1048 O OE2 . GLU A 1 136 ? -35.746 9.492   -2.621  1.00 74.01 136 A 1 
ATOM 1049 N N   . ALA A 1 137 ? -38.570 14.007  -1.294  1.00 85.30 137 A 1 
ATOM 1050 C CA  . ALA A 1 137 ? -39.102 15.224  -1.907  1.00 83.22 137 A 1 
ATOM 1051 C C   . ALA A 1 137 ? -38.095 16.391  -1.911  1.00 81.93 137 A 1 
ATOM 1052 O O   . ALA A 1 137 ? -38.071 17.169  -2.864  1.00 79.35 137 A 1 
ATOM 1053 C CB  . ALA A 1 137 ? -40.395 15.606  -1.178  1.00 84.58 137 A 1 
ATOM 1054 N N   . GLU A 1 138 ? -37.260 16.524  -0.864  1.00 79.11 138 A 1 
ATOM 1055 C CA  . GLU A 1 138 ? -36.296 17.627  -0.721  1.00 77.39 138 A 1 
ATOM 1056 C C   . GLU A 1 138 ? -34.938 17.339  -1.380  1.00 75.94 138 A 1 
ATOM 1057 O O   . GLU A 1 138 ? -34.349 18.222  -2.007  1.00 71.22 138 A 1 
ATOM 1058 C CB  . GLU A 1 138 ? -36.080 17.942  0.768   1.00 78.01 138 A 1 
ATOM 1059 C CG  . GLU A 1 138 ? -37.310 18.580  1.428   1.00 68.05 138 A 1 
ATOM 1060 C CD  . GLU A 1 138 ? -37.063 18.994  2.892   1.00 64.35 138 A 1 
ATOM 1061 O OE1 . GLU A 1 138 ? -38.009 19.566  3.485   1.00 56.60 138 A 1 
ATOM 1062 O OE2 . GLU A 1 138 ? -35.937 18.781  3.400   1.00 59.87 138 A 1 
ATOM 1063 N N   . THR A 1 139 ? -34.422 16.117  -1.229  1.00 82.33 139 A 1 
ATOM 1064 C CA  . THR A 1 139 ? -33.076 15.720  -1.680  1.00 80.21 139 A 1 
ATOM 1065 C C   . THR A 1 139 ? -33.152 14.729  -2.839  1.00 80.58 139 A 1 
ATOM 1066 O O   . THR A 1 139 ? -32.603 14.986  -3.908  1.00 75.36 139 A 1 
ATOM 1067 C CB  . THR A 1 139 ? -32.256 15.143  -0.512  1.00 77.62 139 A 1 
ATOM 1068 O OG1 . THR A 1 139 ? -32.188 16.088  0.531   1.00 68.90 139 A 1 
ATOM 1069 C CG2 . THR A 1 139 ? -30.807 14.829  -0.897  1.00 68.71 139 A 1 
ATOM 1070 N N   . GLY A 1 140 ? -33.838 13.612  -2.625  1.00 77.82 140 A 1 
ATOM 1071 C CA  . GLY A 1 140 ? -34.068 12.577  -3.624  1.00 78.55 140 A 1 
ATOM 1072 C C   . GLY A 1 140 ? -32.913 11.595  -3.820  1.00 82.19 140 A 1 
ATOM 1073 O O   . GLY A 1 140 ? -31.726 11.930  -3.777  1.00 79.50 140 A 1 
ATOM 1074 N N   . THR A 1 141 ? -33.274 10.366  -4.134  1.00 78.75 141 A 1 
ATOM 1075 C CA  . THR A 1 141 ? -32.346 9.268   -4.448  1.00 78.83 141 A 1 
ATOM 1076 C C   . THR A 1 141 ? -31.429 9.593   -5.638  1.00 79.15 141 A 1 
ATOM 1077 O O   . THR A 1 141 ? -30.280 9.154   -5.685  1.00 78.03 141 A 1 
ATOM 1078 C CB  . THR A 1 141 ? -33.155 7.992   -4.730  1.00 78.19 141 A 1 
ATOM 1079 O OG1 . THR A 1 141 ? -33.897 7.645   -3.589  1.00 74.02 141 A 1 
ATOM 1080 C CG2 . THR A 1 141 ? -32.279 6.783   -5.047  1.00 71.99 141 A 1 
ATOM 1081 N N   . ALA A 1 142 ? -31.890 10.419  -6.583  1.00 81.88 142 A 1 
ATOM 1082 C CA  . ALA A 1 142 ? -31.071 10.858  -7.714  1.00 80.49 142 A 1 
ATOM 1083 C C   . ALA A 1 142 ? -29.865 11.705  -7.262  1.00 79.68 142 A 1 
ATOM 1084 O O   . ALA A 1 142 ? -28.751 11.478  -7.733  1.00 77.02 142 A 1 
ATOM 1085 C CB  . ALA A 1 142 ? -31.958 11.625  -8.702  1.00 80.29 142 A 1 
ATOM 1086 N N   . ALA A 1 143 ? -30.060 12.640  -6.319  1.00 79.18 143 A 1 
ATOM 1087 C CA  . ALA A 1 143 ? -28.979 13.446  -5.754  1.00 78.04 143 A 1 
ATOM 1088 C C   . ALA A 1 143 ? -28.019 12.590  -4.915  1.00 78.72 143 A 1 
ATOM 1089 O O   . ALA A 1 143 ? -26.804 12.710  -5.066  1.00 77.65 143 A 1 
ATOM 1090 C CB  . ALA A 1 143 ? -29.582 14.588  -4.931  1.00 77.34 143 A 1 
ATOM 1091 N N   . TYR A 1 144 ? -28.544 11.663  -4.104  1.00 76.73 144 A 1 
ATOM 1092 C CA  . TYR A 1 144 ? -27.729 10.691  -3.370  1.00 77.46 144 A 1 
ATOM 1093 C C   . TYR A 1 144 ? -26.810 9.895   -4.306  1.00 77.03 144 A 1 
ATOM 1094 O O   . TYR A 1 144 ? -25.598 9.831   -4.094  1.00 74.45 144 A 1 
ATOM 1095 C CB  . TYR A 1 144 ? -28.642 9.744   -2.582  1.00 77.94 144 A 1 
ATOM 1096 C CG  . TYR A 1 144 ? -27.880 8.681   -1.812  1.00 78.83 144 A 1 
ATOM 1097 C CD1 . TYR A 1 144 ? -27.592 7.435   -2.412  1.00 74.11 144 A 1 
ATOM 1098 C CD2 . TYR A 1 144 ? -27.428 8.953   -0.507  1.00 75.26 144 A 1 
ATOM 1099 C CE1 . TYR A 1 144 ? -26.849 6.469   -1.707  1.00 73.05 144 A 1 
ATOM 1100 C CE2 . TYR A 1 144 ? -26.687 7.989   0.202   1.00 73.80 144 A 1 
ATOM 1101 C CZ  . TYR A 1 144 ? -26.395 6.746   -0.400  1.00 78.23 144 A 1 
ATOM 1102 O OH  . TYR A 1 144 ? -25.673 5.826   0.287   1.00 76.07 144 A 1 
ATOM 1103 N N   . ASN A 1 145 ? -27.373 9.338   -5.379  1.00 78.26 145 A 1 
ATOM 1104 C CA  . ASN A 1 145 ? -26.604 8.569   -6.355  1.00 76.49 145 A 1 
ATOM 1105 C C   . ASN A 1 145 ? -25.615 9.435   -7.147  1.00 75.46 145 A 1 
ATOM 1106 O O   . ASN A 1 145 ? -24.530 8.961   -7.472  1.00 73.14 145 A 1 
ATOM 1107 C CB  . ASN A 1 145 ? -27.576 7.839   -7.296  1.00 76.68 145 A 1 
ATOM 1108 C CG  . ASN A 1 145 ? -28.257 6.664   -6.621  1.00 73.83 145 A 1 
ATOM 1109 O OD1 . ASN A 1 145 ? -27.707 5.994   -5.765  1.00 69.37 145 A 1 
ATOM 1110 N ND2 . ASN A 1 145 ? -29.464 6.344   -7.020  1.00 67.63 145 A 1 
ATOM 1111 N N   . ALA A 1 146 ? -25.944 10.696  -7.432  1.00 74.91 146 A 1 
ATOM 1112 C CA  . ALA A 1 146 ? -25.037 11.617  -8.113  1.00 72.76 146 A 1 
ATOM 1113 C C   . ALA A 1 146 ? -23.812 11.979  -7.252  1.00 72.43 146 A 1 
ATOM 1114 O O   . ALA A 1 146 ? -22.715 12.124  -7.782  1.00 70.07 146 A 1 
ATOM 1115 C CB  . ALA A 1 146 ? -25.823 12.870  -8.519  1.00 71.90 146 A 1 
ATOM 1116 N N   . VAL A 1 147 ? -23.984 12.100  -5.921  1.00 72.78 147 A 1 
ATOM 1117 C CA  . VAL A 1 147 ? -22.915 12.507  -4.994  1.00 72.38 147 A 1 
ATOM 1118 C C   . VAL A 1 147 ? -22.127 11.306  -4.466  1.00 72.31 147 A 1 
ATOM 1119 O O   . VAL A 1 147 ? -20.896 11.335  -4.434  1.00 69.33 147 A 1 
ATOM 1120 C CB  . VAL A 1 147 ? -23.510 13.351  -3.847  1.00 70.61 147 A 1 
ATOM 1121 C CG1 . VAL A 1 147 ? -22.462 13.741  -2.800  1.00 65.18 147 A 1 
ATOM 1122 C CG2 . VAL A 1 147 ? -24.111 14.657  -4.387  1.00 66.94 147 A 1 
ATOM 1123 N N   . LEU A 1 148 ? -22.813 10.246  -4.038  1.00 73.32 148 A 1 
ATOM 1124 C CA  . LEU A 1 148 ? -22.208 9.097   -3.348  1.00 72.58 148 A 1 
ATOM 1125 C C   . LEU A 1 148 ? -22.247 7.797   -4.157  1.00 72.46 148 A 1 
ATOM 1126 O O   . LEU A 1 148 ? -21.712 6.791   -3.697  1.00 67.93 148 A 1 
ATOM 1127 C CB  . LEU A 1 148 ? -22.861 8.925   -1.966  1.00 69.97 148 A 1 
ATOM 1128 C CG  . LEU A 1 148 ? -22.588 10.077  -0.984  1.00 67.43 148 A 1 
ATOM 1129 C CD1 . LEU A 1 148 ? -23.389 9.852   0.298   1.00 64.55 148 A 1 
ATOM 1130 C CD2 . LEU A 1 148 ? -21.107 10.183  -0.604  1.00 64.78 148 A 1 
ATOM 1131 N N   . GLY A 1 149 ? -22.816 7.796   -5.358  1.00 68.67 149 A 1 
ATOM 1132 C CA  . GLY A 1 149 ? -22.951 6.603   -6.195  1.00 64.68 149 A 1 
ATOM 1133 C C   . GLY A 1 149 ? -21.620 5.899   -6.455  1.00 65.61 149 A 1 
ATOM 1134 O O   . GLY A 1 149 ? -21.524 4.682   -6.296  1.00 60.71 149 A 1 
ATOM 1135 N N   . GLY A 1 150 ? -20.563 6.653   -6.740  1.00 63.86 150 A 1 
ATOM 1136 C CA  . GLY A 1 150 ? -19.225 6.087   -6.936  1.00 61.49 150 A 1 
ATOM 1137 C C   . GLY A 1 150 ? -18.689 5.322   -5.724  1.00 62.84 150 A 1 
ATOM 1138 O O   . GLY A 1 150 ? -18.086 4.254   -5.879  1.00 59.35 150 A 1 
ATOM 1139 N N   . MET A 1 151 ? -18.965 5.826   -4.512  1.00 63.82 151 A 1 
ATOM 1140 C CA  . MET A 1 151 ? -18.608 5.158   -3.258  1.00 64.14 151 A 1 
ATOM 1141 C C   . MET A 1 151 ? -19.583 4.018   -2.923  1.00 64.73 151 A 1 
ATOM 1142 O O   . MET A 1 151 ? -19.152 2.911   -2.599  1.00 60.32 151 A 1 
ATOM 1143 C CB  . MET A 1 151 ? -18.545 6.207   -2.136  1.00 61.14 151 A 1 
ATOM 1144 C CG  . MET A 1 151 ? -17.947 5.625   -0.851  1.00 57.67 151 A 1 
ATOM 1145 S SD  . MET A 1 151 ? -16.210 5.138   -1.014  1.00 54.23 151 A 1 
ATOM 1146 C CE  . MET A 1 151 ? -15.980 4.283   0.564   1.00 47.92 151 A 1 
ATOM 1147 N N   . SER A 1 152 ? -20.881 4.267   -3.061  1.00 64.88 152 A 1 
ATOM 1148 C CA  . SER A 1 152 ? -21.964 3.328   -2.744  1.00 63.29 152 A 1 
ATOM 1149 C C   . SER A 1 152 ? -21.878 2.033   -3.556  1.00 64.14 152 A 1 
ATOM 1150 O O   . SER A 1 152 ? -21.943 0.946   -2.997  1.00 61.89 152 A 1 
ATOM 1151 C CB  . SER A 1 152 ? -23.305 4.027   -2.974  1.00 57.68 152 A 1 
ATOM 1152 O OG  . SER A 1 152 ? -24.391 3.176   -2.688  1.00 51.30 152 A 1 
ATOM 1153 N N   . TYR A 1 153 ? -21.636 2.125   -4.869  1.00 61.12 153 A 1 
ATOM 1154 C CA  . TYR A 1 153 ? -21.493 0.950   -5.743  1.00 64.58 153 A 1 
ATOM 1155 C C   . TYR A 1 153 ? -20.071 0.361   -5.766  1.00 65.27 153 A 1 
ATOM 1156 O O   . TYR A 1 153 ? -19.793 -0.576  -6.517  1.00 59.40 153 A 1 
ATOM 1157 C CB  . TYR A 1 153 ? -22.024 1.287   -7.142  1.00 62.25 153 A 1 
ATOM 1158 C CG  . TYR A 1 153 ? -23.506 1.613   -7.161  1.00 59.11 153 A 1 
ATOM 1159 C CD1 . TYR A 1 153 ? -24.453 0.595   -6.918  1.00 55.72 153 A 1 
ATOM 1160 C CD2 . TYR A 1 153 ? -23.942 2.932   -7.392  1.00 53.92 153 A 1 
ATOM 1161 C CE1 . TYR A 1 153 ? -25.827 0.900   -6.899  1.00 47.22 153 A 1 
ATOM 1162 C CE2 . TYR A 1 153 ? -25.318 3.238   -7.373  1.00 47.20 153 A 1 
ATOM 1163 C CZ  . TYR A 1 153 ? -26.262 2.223   -7.121  1.00 47.10 153 A 1 
ATOM 1164 O OH  . TYR A 1 153 ? -27.588 2.521   -7.088  1.00 48.58 153 A 1 
ATOM 1165 N N   . GLY A 1 154 ? -19.138 0.891   -4.959  1.00 61.91 154 A 1 
ATOM 1166 C CA  . GLY A 1 154 ? -17.769 0.382   -4.827  1.00 61.53 154 A 1 
ATOM 1167 C C   . GLY A 1 154 ? -16.850 0.691   -6.009  1.00 63.28 154 A 1 
ATOM 1168 O O   . GLY A 1 154 ? -15.693 0.263   -6.007  1.00 58.59 154 A 1 
ATOM 1169 N N   . GLY A 1 155 ? -17.327 1.440   -7.008  1.00 64.26 155 A 1 
ATOM 1170 C CA  . GLY A 1 155 ? -16.552 1.769   -8.208  1.00 63.40 155 A 1 
ATOM 1171 C C   . GLY A 1 155 ? -15.257 2.508   -7.888  1.00 64.72 155 A 1 
ATOM 1172 O O   . GLY A 1 155 ? -14.190 2.114   -8.368  1.00 62.56 155 A 1 
ATOM 1173 N N   . ILE A 1 156 ? -15.314 3.514   -7.004  1.00 66.55 156 A 1 
ATOM 1174 C CA  . ILE A 1 156 ? -14.133 4.284   -6.598  1.00 67.71 156 A 1 
ATOM 1175 C C   . ILE A 1 156 ? -13.162 3.456   -5.750  1.00 68.03 156 A 1 
ATOM 1176 O O   . ILE A 1 156 ? -11.953 3.529   -5.952  1.00 65.61 156 A 1 
ATOM 1177 C CB  . ILE A 1 156 ? -14.562 5.601   -5.903  1.00 64.30 156 A 1 
ATOM 1178 C CG1 . ILE A 1 156 ? -13.426 6.642   -5.855  1.00 59.47 156 A 1 
ATOM 1179 C CG2 . ILE A 1 156 ? -15.098 5.368   -4.482  1.00 58.23 156 A 1 
ATOM 1180 C CD1 . ILE A 1 156 ? -13.037 7.181   -7.243  1.00 53.15 156 A 1 
ATOM 1181 N N   . VAL A 1 157 ? -13.665 2.590   -4.861  1.00 65.73 157 A 1 
ATOM 1182 C CA  . VAL A 1 157 ? -12.824 1.720   -4.017  1.00 66.01 157 A 1 
ATOM 1183 C C   . VAL A 1 157 ? -12.089 0.691   -4.868  1.00 66.93 157 A 1 
ATOM 1184 O O   . VAL A 1 157 ? -10.884 0.480   -4.702  1.00 65.81 157 A 1 
ATOM 1185 C CB  . VAL A 1 157 ? -13.659 1.026   -2.930  1.00 63.63 157 A 1 
ATOM 1186 C CG1 . VAL A 1 157 ? -12.824 0.061   -2.081  1.00 57.40 157 A 1 
ATOM 1187 C CG2 . VAL A 1 157 ? -14.270 2.075   -1.997  1.00 58.92 157 A 1 
ATOM 1188 N N   . LEU A 1 158 ? -12.785 0.081   -5.834  1.00 67.17 158 A 1 
ATOM 1189 C CA  . LEU A 1 158 ? -12.175 -0.839  -6.788  1.00 67.38 158 A 1 
ATOM 1190 C C   . LEU A 1 158 ? -11.157 -0.122  -7.684  1.00 67.37 158 A 1 
ATOM 1191 O O   . LEU A 1 158 ? -10.085 -0.673  -7.948  1.00 65.78 158 A 1 
ATOM 1192 C CB  . LEU A 1 158 ? -13.286 -1.509  -7.612  1.00 66.86 158 A 1 
ATOM 1193 C CG  . LEU A 1 158 ? -12.768 -2.558  -8.613  1.00 62.50 158 A 1 
ATOM 1194 C CD1 . LEU A 1 158 ? -12.103 -3.746  -7.919  1.00 57.41 158 A 1 
ATOM 1195 C CD2 . LEU A 1 158 ? -13.933 -3.079  -9.452  1.00 57.38 158 A 1 
ATOM 1196 N N   . ALA A 1 159 ? -11.462 1.099   -8.123  1.00 71.09 159 A 1 
ATOM 1197 C CA  . ALA A 1 159 ? -10.535 1.941   -8.867  1.00 67.96 159 A 1 
ATOM 1198 C C   . ALA A 1 159 ? -9.268  2.214   -8.050  1.00 68.25 159 A 1 
ATOM 1199 O O   . ALA A 1 159 ? -8.180  1.881   -8.518  1.00 66.40 159 A 1 
ATOM 1200 C CB  . ALA A 1 159 ? -11.244 3.229   -9.298  1.00 66.74 159 A 1 
ATOM 1201 N N   . SER A 1 160 ? -9.394  2.683   -6.806  1.00 65.17 160 A 1 
ATOM 1202 C CA  . SER A 1 160 ? -8.264  2.966   -5.915  1.00 62.52 160 A 1 
ATOM 1203 C C   . SER A 1 160 ? -7.423  1.724   -5.616  1.00 62.01 160 A 1 
ATOM 1204 O O   . SER A 1 160 ? -6.197  1.776   -5.687  1.00 61.98 160 A 1 
ATOM 1205 C CB  . SER A 1 160 ? -8.758  3.570   -4.597  1.00 61.09 160 A 1 
ATOM 1206 O OG  . SER A 1 160 ? -9.440  4.777   -4.840  1.00 53.70 160 A 1 
ATOM 1207 N N   . LEU A 1 161 ? -8.055  0.572   -5.340  1.00 64.17 161 A 1 
ATOM 1208 C CA  . LEU A 1 161 ? -7.331  -0.675  -5.073  1.00 63.23 161 A 1 
ATOM 1209 C C   . LEU A 1 161 ? -6.562  -1.162  -6.307  1.00 64.52 161 A 1 
ATOM 1210 O O   . LEU A 1 161 ? -5.394  -1.542  -6.212  1.00 62.84 161 A 1 
ATOM 1211 C CB  . LEU A 1 161 ? -8.324  -1.743  -4.582  1.00 60.99 161 A 1 
ATOM 1212 C CG  . LEU A 1 161 ? -7.689  -3.124  -4.309  1.00 55.93 161 A 1 
ATOM 1213 C CD1 . LEU A 1 161 ? -6.635  -3.086  -3.209  1.00 51.59 161 A 1 
ATOM 1214 C CD2 . LEU A 1 161 ? -8.777  -4.117  -3.890  1.00 52.13 161 A 1 
ATOM 1215 N N   . THR A 1 162 ? -7.209  -1.160  -7.479  1.00 66.35 162 A 1 
ATOM 1216 C CA  . THR A 1 162 ? -6.559  -1.601  -8.718  1.00 63.97 162 A 1 
ATOM 1217 C C   . THR A 1 162 ? -5.461  -0.643  -9.163  1.00 63.35 162 A 1 
ATOM 1218 O O   . THR A 1 162 ? -4.421  -1.114  -9.622  1.00 61.72 162 A 1 
ATOM 1219 C CB  . THR A 1 162 ? -7.550  -1.834  -9.864  1.00 63.97 162 A 1 
ATOM 1220 O OG1 . THR A 1 162 ? -8.384  -0.730  -10.115 1.00 59.80 162 A 1 
ATOM 1221 C CG2 . THR A 1 162 ? -8.455  -3.036  -9.594  1.00 60.29 162 A 1 
ATOM 1222 N N   . ALA A 1 163 ? -5.648  0.661   -8.971  1.00 68.90 163 A 1 
ATOM 1223 C CA  . ALA A 1 163 ? -4.640  1.675   -9.220  1.00 65.39 163 A 1 
ATOM 1224 C C   . ALA A 1 163 ? -3.422  1.482   -8.316  1.00 64.78 163 A 1 
ATOM 1225 O O   . ALA A 1 163 ? -2.308  1.361   -8.826  1.00 62.37 163 A 1 
ATOM 1226 C CB  . ALA A 1 163 ? -5.281  3.049   -9.023  1.00 64.76 163 A 1 
ATOM 1227 N N   . TYR A 1 164 ? -3.621  1.324   -7.005  1.00 62.21 164 A 1 
ATOM 1228 C CA  . TYR A 1 164 ? -2.547  1.055   -6.046  1.00 60.47 164 A 1 
ATOM 1229 C C   . TYR A 1 164 ? -1.715  -0.172  -6.449  1.00 61.14 164 A 1 
ATOM 1230 O O   . TYR A 1 164 ? -0.489  -0.095  -6.572  1.00 60.86 164 A 1 
ATOM 1231 C CB  . TYR A 1 164 ? -3.156  0.874   -4.652  1.00 59.50 164 A 1 
ATOM 1232 C CG  . TYR A 1 164 ? -2.158  0.420   -3.606  1.00 56.14 164 A 1 
ATOM 1233 C CD1 . TYR A 1 164 ? -2.089  -0.937  -3.234  1.00 53.05 164 A 1 
ATOM 1234 C CD2 . TYR A 1 164 ? -1.255  1.347   -3.051  1.00 52.12 164 A 1 
ATOM 1235 C CE1 . TYR A 1 164 ? -1.116  -1.370  -2.315  1.00 45.58 164 A 1 
ATOM 1236 C CE2 . TYR A 1 164 ? -0.279  0.914   -2.134  1.00 46.45 164 A 1 
ATOM 1237 C CZ  . TYR A 1 164 ? -0.204  -0.448  -1.768  1.00 47.49 164 A 1 
ATOM 1238 O OH  . TYR A 1 164 ? 0.759   -0.869  -0.908  1.00 49.09 164 A 1 
ATOM 1239 N N   . LEU A 1 165 ? -2.382  -1.299  -6.739  1.00 63.39 165 A 1 
ATOM 1240 C CA  . LEU A 1 165 ? -1.694  -2.518  -7.165  1.00 61.59 165 A 1 
ATOM 1241 C C   . LEU A 1 165 ? -0.964  -2.321  -8.502  1.00 62.41 165 A 1 
ATOM 1242 O O   . LEU A 1 165 ? 0.204   -2.693  -8.633  1.00 59.84 165 A 1 
ATOM 1243 C CB  . LEU A 1 165 ? -2.707  -3.673  -7.259  1.00 59.67 165 A 1 
ATOM 1244 C CG  . LEU A 1 165 ? -3.292  -4.132  -5.907  1.00 56.98 165 A 1 
ATOM 1245 C CD1 . LEU A 1 165 ? -4.387  -5.168  -6.157  1.00 53.75 165 A 1 
ATOM 1246 C CD2 . LEU A 1 165 ? -2.241  -4.760  -4.993  1.00 52.89 165 A 1 
ATOM 1247 N N   . ALA A 1 166 ? -1.618  -1.711  -9.494  1.00 62.57 166 A 1 
ATOM 1248 C CA  . ALA A 1 166 ? -1.017  -1.441  -10.794 1.00 60.80 166 A 1 
ATOM 1249 C C   . ALA A 1 166 ? 0.183   -0.491  -10.679 1.00 60.56 166 A 1 
ATOM 1250 O O   . ALA A 1 166 ? 1.212   -0.740  -11.312 1.00 57.58 166 A 1 
ATOM 1251 C CB  . ALA A 1 166 ? -2.087  -0.881  -11.737 1.00 61.20 166 A 1 
ATOM 1252 N N   . GLY A 1 167 ? 0.083   0.549   -9.849  1.00 59.30 167 A 1 
ATOM 1253 C CA  . GLY A 1 167 ? 1.145   1.509   -9.569  1.00 55.33 167 A 1 
ATOM 1254 C C   . GLY A 1 167 ? 2.365   0.845   -8.933  1.00 55.03 167 A 1 
ATOM 1255 O O   . GLY A 1 167 ? 3.468   0.957   -9.472  1.00 53.25 167 A 1 
ATOM 1256 N N   . GLU A 1 168 ? 2.181   0.053   -7.866  1.00 51.75 168 A 1 
ATOM 1257 C CA  . GLU A 1 168 ? 3.283   -0.668  -7.210  1.00 50.77 168 A 1 
ATOM 1258 C C   . GLU A 1 168 ? 3.982   -1.657  -8.157  1.00 52.45 168 A 1 
ATOM 1259 O O   . GLU A 1 168 ? 5.211   -1.655  -8.271  1.00 49.93 168 A 1 
ATOM 1260 C CB  . GLU A 1 168 ? 2.800   -1.437  -5.967  1.00 46.59 168 A 1 
ATOM 1261 C CG  . GLU A 1 168 ? 2.560   -0.546  -4.739  1.00 42.07 168 A 1 
ATOM 1262 C CD  . GLU A 1 168 ? 2.654   -1.349  -3.425  1.00 41.48 168 A 1 
ATOM 1263 O OE1 . GLU A 1 168 ? 3.121   -0.776  -2.420  1.00 38.06 168 A 1 
ATOM 1264 O OE2 . GLU A 1 168 ? 2.302   -2.557  -3.409  1.00 37.97 168 A 1 
ATOM 1265 N N   . PHE A 1 169 ? 3.207   -2.484  -8.885  1.00 53.07 169 A 1 
ATOM 1266 C CA  . PHE A 1 169 ? 3.780   -3.438  -9.836  1.00 52.07 169 A 1 
ATOM 1267 C C   . PHE A 1 169 ? 4.479   -2.737  -10.998 1.00 52.95 169 A 1 
ATOM 1268 O O   . PHE A 1 169 ? 5.563   -3.164  -11.418 1.00 50.34 169 A 1 
ATOM 1269 C CB  . PHE A 1 169 ? 2.697   -4.393  -10.363 1.00 49.44 169 A 1 
ATOM 1270 C CG  . PHE A 1 169 ? 2.247   -5.450  -9.368  1.00 46.16 169 A 1 
ATOM 1271 C CD1 . PHE A 1 169 ? 3.186   -6.333  -8.801  1.00 41.58 169 A 1 
ATOM 1272 C CD2 . PHE A 1 169 ? 0.889   -5.568  -9.017  1.00 40.75 169 A 1 
ATOM 1273 C CE1 . PHE A 1 169 ? 2.776   -7.302  -7.869  1.00 35.35 169 A 1 
ATOM 1274 C CE2 . PHE A 1 169 ? 0.478   -6.538  -8.086  1.00 36.72 169 A 1 
ATOM 1275 C CZ  . PHE A 1 169 ? 1.424   -7.402  -7.506  1.00 38.93 169 A 1 
ATOM 1276 N N   . SER A 1 170 ? 3.898   -1.654  -11.515 1.00 55.47 170 A 1 
ATOM 1277 C CA  . SER A 1 170 ? 4.476   -0.890  -12.616 1.00 55.04 170 A 1 
ATOM 1278 C C   . SER A 1 170 ? 5.753   -0.186  -12.190 1.00 54.98 170 A 1 
ATOM 1279 O O   . SER A 1 170 ? 6.752   -0.284  -12.902 1.00 53.14 170 A 1 
ATOM 1280 C CB  . SER A 1 170 ? 3.486   0.128   -13.170 1.00 53.96 170 A 1 
ATOM 1281 O OG  . SER A 1 170 ? 2.345   -0.550  -13.651 1.00 48.77 170 A 1 
ATOM 1282 N N   . ASN A 1 171 ? 5.778   0.443   -11.011 1.00 52.28 171 A 1 
ATOM 1283 C CA  . ASN A 1 171 ? 6.963   1.097   -10.472 1.00 51.48 171 A 1 
ATOM 1284 C C   . ASN A 1 171 ? 8.125   0.097   -10.324 1.00 50.86 171 A 1 
ATOM 1285 O O   . ASN A 1 171 ? 9.213   0.308   -10.865 1.00 50.37 171 A 1 
ATOM 1286 C CB  . ASN A 1 171 ? 6.582   1.790   -9.148  1.00 49.97 171 A 1 
ATOM 1287 C CG  . ASN A 1 171 ? 7.694   2.680   -8.621  1.00 44.70 171 A 1 
ATOM 1288 O OD1 . ASN A 1 171 ? 8.645   3.001   -9.310  1.00 42.82 171 A 1 
ATOM 1289 N ND2 . ASN A 1 171 ? 7.619   3.109   -7.384  1.00 42.21 171 A 1 
ATOM 1290 N N   . ALA A 1 172 ? 7.866   -1.074  -9.719  1.00 54.06 172 A 1 
ATOM 1291 C CA  . ALA A 1 172 ? 8.867   -2.135  -9.591  1.00 50.95 172 A 1 
ATOM 1292 C C   . ALA A 1 172 ? 9.356   -2.667  -10.956 1.00 52.18 172 A 1 
ATOM 1293 O O   . ALA A 1 172 ? 10.563  -2.848  -11.173 1.00 51.19 172 A 1 
ATOM 1294 C CB  . ALA A 1 172 ? 8.261   -3.259  -8.737  1.00 47.00 172 A 1 
ATOM 1295 N N   . ALA A 1 173 ? 8.440   -2.886  -11.912 1.00 55.93 173 A 1 
ATOM 1296 C CA  . ALA A 1 173 ? 8.774   -3.380  -13.246 1.00 56.58 173 A 1 
ATOM 1297 C C   . ALA A 1 173 ? 9.580   -2.359  -14.065 1.00 58.68 173 A 1 
ATOM 1298 O O   . ALA A 1 173 ? 10.579  -2.714  -14.701 1.00 58.02 173 A 1 
ATOM 1299 C CB  . ALA A 1 173 ? 7.475   -3.770  -13.963 1.00 56.12 173 A 1 
ATOM 1300 N N   . VAL A 1 174 ? 9.179   -1.081  -14.041 1.00 53.07 174 A 1 
ATOM 1301 C CA  . VAL A 1 174 ? 9.866   0.015   -14.731 1.00 54.46 174 A 1 
ATOM 1302 C C   . VAL A 1 174 ? 11.245  0.236   -14.125 1.00 54.62 174 A 1 
ATOM 1303 O O   . VAL A 1 174 ? 12.226  0.292   -14.867 1.00 54.01 174 A 1 
ATOM 1304 C CB  . VAL A 1 174 ? 9.014   1.299   -14.712 1.00 54.16 174 A 1 
ATOM 1305 C CG1 . VAL A 1 174 ? 9.788   2.508   -15.256 1.00 49.24 174 A 1 
ATOM 1306 C CG2 . VAL A 1 174 ? 7.773   1.129   -15.596 1.00 51.84 174 A 1 
ATOM 1307 N N   . LEU A 1 175 ? 11.365  0.257   -12.798 1.00 51.19 175 A 1 
ATOM 1308 C CA  . LEU A 1 175 ? 12.650  0.392   -12.110 1.00 50.52 175 A 1 
ATOM 1309 C C   . LEU A 1 175 ? 13.611  -0.743  -12.482 1.00 52.13 175 A 1 
ATOM 1310 O O   . LEU A 1 175 ? 14.787  -0.495  -12.776 1.00 51.44 175 A 1 
ATOM 1311 C CB  . LEU A 1 175 ? 12.399  0.446   -10.592 1.00 47.47 175 A 1 
ATOM 1312 C CG  . LEU A 1 175 ? 13.662  0.747   -9.762  1.00 42.87 175 A 1 
ATOM 1313 C CD1 . LEU A 1 175 ? 14.218  2.148   -10.023 1.00 40.85 175 A 1 
ATOM 1314 C CD2 . LEU A 1 175 ? 13.343  0.634   -8.269  1.00 42.38 175 A 1 
ATOM 1315 N N   . SER A 1 176 ? 13.113  -1.984  -12.537 1.00 54.26 176 A 1 
ATOM 1316 C CA  . SER A 1 176 ? 13.886  -3.155  -12.961 1.00 53.51 176 A 1 
ATOM 1317 C C   . SER A 1 176 ? 14.355  -3.036  -14.417 1.00 55.19 176 A 1 
ATOM 1318 O O   . SER A 1 176 ? 15.550  -3.176  -14.702 1.00 56.25 176 A 1 
ATOM 1319 C CB  . SER A 1 176 ? 13.046  -4.420  -12.755 1.00 51.38 176 A 1 
ATOM 1320 O OG  . SER A 1 176 ? 13.821  -5.561  -13.069 1.00 45.87 176 A 1 
ATOM 1321 N N   . LYS A 1 177 ? 13.451  -2.678  -15.349 1.00 59.51 177 A 1 
ATOM 1322 C CA  . LYS A 1 177 ? 13.795  -2.479  -16.770 1.00 60.72 177 A 1 
ATOM 1323 C C   . LYS A 1 177 ? 14.791  -1.335  -16.972 1.00 61.20 177 A 1 
ATOM 1324 O O   . LYS A 1 177 ? 15.762  -1.485  -17.719 1.00 62.53 177 A 1 
ATOM 1325 C CB  . LYS A 1 177 ? 12.520  -2.238  -17.594 1.00 60.23 177 A 1 
ATOM 1326 C CG  . LYS A 1 177 ? 11.699  -3.520  -17.804 1.00 55.92 177 A 1 
ATOM 1327 C CD  . LYS A 1 177 ? 10.457  -3.236  -18.654 1.00 56.20 177 A 1 
ATOM 1328 C CE  . LYS A 1 177 ? 9.645   -4.518  -18.876 1.00 50.87 177 A 1 
ATOM 1329 N NZ  . LYS A 1 177 ? 8.436   -4.281  -19.712 1.00 44.36 177 A 1 
ATOM 1330 N N   . LEU A 1 178 ? 14.603  -0.207  -16.285 1.00 56.45 178 A 1 
ATOM 1331 C CA  . LEU A 1 178 ? 15.526  0.928   -16.333 1.00 55.82 178 A 1 
ATOM 1332 C C   . LEU A 1 178 ? 16.897  0.560   -15.754 1.00 56.60 178 A 1 
ATOM 1333 O O   . LEU A 1 178 ? 17.916  0.962   -16.308 1.00 55.54 178 A 1 
ATOM 1334 C CB  . LEU A 1 178 ? 14.920  2.134   -15.593 1.00 53.77 178 A 1 
ATOM 1335 C CG  . LEU A 1 178 ? 13.767  2.846   -16.326 1.00 49.93 178 A 1 
ATOM 1336 C CD1 . LEU A 1 178 ? 13.208  3.945   -15.423 1.00 48.15 178 A 1 
ATOM 1337 C CD2 . LEU A 1 178 ? 14.234  3.500   -17.630 1.00 49.66 178 A 1 
ATOM 1338 N N   . LYS A 1 179 ? 16.950  -0.262  -14.701 1.00 57.73 179 A 1 
ATOM 1339 C CA  . LYS A 1 179 ? 18.211  -0.767  -14.133 1.00 57.35 179 A 1 
ATOM 1340 C C   . LYS A 1 179 ? 19.022  -1.537  -15.169 1.00 58.95 179 A 1 
ATOM 1341 O O   . LYS A 1 179 ? 20.221  -1.279  -15.297 1.00 59.29 179 A 1 
ATOM 1342 C CB  . LYS A 1 179 ? 17.924  -1.630  -12.891 1.00 54.71 179 A 1 
ATOM 1343 C CG  . LYS A 1 179 ? 19.197  -2.056  -12.146 1.00 48.28 179 A 1 
ATOM 1344 C CD  . LYS A 1 179 ? 18.856  -2.859  -10.885 1.00 46.41 179 A 1 
ATOM 1345 C CE  . LYS A 1 179 ? 20.134  -3.264  -10.140 1.00 42.69 179 A 1 
ATOM 1346 N NZ  . LYS A 1 179 ? 19.831  -4.086  -8.932  1.00 37.98 179 A 1 
ATOM 1347 N N   . VAL A 1 180 ? 18.375  -2.425  -15.924 1.00 60.45 180 A 1 
ATOM 1348 C CA  . VAL A 1 180 ? 19.017  -3.221  -16.981 1.00 62.93 180 A 1 
ATOM 1349 C C   . VAL A 1 180 ? 19.440  -2.324  -18.146 1.00 63.40 180 A 1 
ATOM 1350 O O   . VAL A 1 180 ? 20.604  -2.342  -18.544 1.00 62.55 180 A 1 
ATOM 1351 C CB  . VAL A 1 180 ? 18.088  -4.364  -17.443 1.00 61.58 180 A 1 
ATOM 1352 C CG1 . VAL A 1 180 ? 18.705  -5.162  -18.599 1.00 55.57 180 A 1 
ATOM 1353 C CG2 . VAL A 1 180 ? 17.822  -5.345  -16.293 1.00 57.63 180 A 1 
ATOM 1354 N N   . LYS A 1 181 ? 18.525  -1.473  -18.646 1.00 70.29 181 A 1 
ATOM 1355 C CA  . LYS A 1 181 ? 18.776  -0.595  -19.801 1.00 70.93 181 A 1 
ATOM 1356 C C   . LYS A 1 181 ? 19.904  0.409   -19.555 1.00 70.71 181 A 1 
ATOM 1357 O O   . LYS A 1 181 ? 20.703  0.666   -20.451 1.00 69.04 181 A 1 
ATOM 1358 C CB  . LYS A 1 181 ? 17.458  0.104   -20.184 1.00 70.52 181 A 1 
ATOM 1359 C CG  . LYS A 1 181 ? 17.546  0.835   -21.532 1.00 66.06 181 A 1 
ATOM 1360 C CD  . LYS A 1 181 ? 16.185  1.415   -21.944 1.00 64.92 181 A 1 
ATOM 1361 C CE  . LYS A 1 181 ? 16.292  2.101   -23.317 1.00 58.60 181 A 1 
ATOM 1362 N NZ  . LYS A 1 181 ? 14.994  2.671   -23.773 1.00 53.04 181 A 1 
ATOM 1363 N N   . MET A 1 182 ? 19.998  0.956   -18.348 1.00 61.02 182 A 1 
ATOM 1364 C CA  . MET A 1 182 ? 21.004  1.960   -17.977 1.00 60.94 182 A 1 
ATOM 1365 C C   . MET A 1 182 ? 22.275  1.357   -17.362 1.00 60.40 182 A 1 
ATOM 1366 O O   . MET A 1 182 ? 23.128  2.104   -16.877 1.00 58.86 182 A 1 
ATOM 1367 C CB  . MET A 1 182 ? 20.375  3.031   -17.071 1.00 59.41 182 A 1 
ATOM 1368 C CG  . MET A 1 182 ? 19.192  3.739   -17.740 1.00 57.70 182 A 1 
ATOM 1369 S SD  . MET A 1 182 ? 18.464  5.058   -16.749 1.00 55.67 182 A 1 
ATOM 1370 C CE  . MET A 1 182 ? 19.711  6.355   -16.979 1.00 52.00 182 A 1 
ATOM 1371 N N   . LYS A 1 183 ? 22.425  0.026   -17.374 1.00 68.08 183 A 1 
ATOM 1372 C CA  . LYS A 1 183 ? 23.592  -0.690  -16.823 1.00 69.11 183 A 1 
ATOM 1373 C C   . LYS A 1 183 ? 23.965  -0.235  -15.398 1.00 69.44 183 A 1 
ATOM 1374 O O   . LYS A 1 183 ? 25.142  -0.118  -15.056 1.00 65.06 183 A 1 
ATOM 1375 C CB  . LYS A 1 183 ? 24.788  -0.614  -17.799 1.00 67.37 183 A 1 
ATOM 1376 C CG  . LYS A 1 183 ? 24.497  -1.193  -19.192 1.00 64.11 183 A 1 
ATOM 1377 C CD  . LYS A 1 183 ? 25.763  -1.149  -20.066 1.00 61.30 183 A 1 
ATOM 1378 C CE  . LYS A 1 183 ? 25.479  -1.753  -21.445 1.00 54.97 183 A 1 
ATOM 1379 N NZ  . LYS A 1 183 ? 26.688  -1.775  -22.315 1.00 48.54 183 A 1 
ATOM 1380 N N   . GLY A 1 184 ? 22.961  0.067   -14.581 1.00 57.95 184 A 1 
ATOM 1381 C CA  . GLY A 1 184 ? 23.143  0.500   -13.193 1.00 57.31 184 A 1 
ATOM 1382 C C   . GLY A 1 184 ? 23.568  1.963   -12.986 1.00 59.37 184 A 1 
ATOM 1383 O O   . GLY A 1 184 ? 23.649  2.394   -11.840 1.00 56.44 184 A 1 
ATOM 1384 N N   . ARG A 1 185 ? 23.790  2.750   -14.064 1.00 58.60 185 A 1 
ATOM 1385 C CA  . ARG A 1 185 ? 24.159  4.178   -13.967 1.00 60.87 185 A 1 
ATOM 1386 C C   . ARG A 1 185 ? 22.934  5.070   -13.732 1.00 61.15 185 A 1 
ATOM 1387 O O   . ARG A 1 185 ? 21.805  4.653   -13.997 1.00 59.04 185 A 1 
ATOM 1388 C CB  . ARG A 1 185 ? 24.970  4.600   -15.209 1.00 59.24 185 A 1 
ATOM 1389 C CG  . ARG A 1 185 ? 26.311  3.862   -15.302 1.00 55.69 185 A 1 
ATOM 1390 C CD  . ARG A 1 185 ? 27.140  4.359   -16.492 1.00 55.14 185 A 1 
ATOM 1391 N NE  . ARG A 1 185 ? 28.488  3.752   -16.510 1.00 48.27 185 A 1 
ATOM 1392 C CZ  . ARG A 1 185 ? 29.457  4.005   -17.375 1.00 43.57 185 A 1 
ATOM 1393 N NH1 . ARG A 1 185 ? 29.293  4.824   -18.378 1.00 41.33 185 A 1 
ATOM 1394 N NH2 . ARG A 1 185 ? 30.626  3.431   -17.250 1.00 39.30 185 A 1 
ATOM 1395 N N   . LEU A 1 186 ? 23.166  6.290   -13.263 1.00 58.10 186 A 1 
ATOM 1396 C CA  . LEU A 1 186 ? 22.168  7.353   -13.056 1.00 58.96 186 A 1 
ATOM 1397 C C   . LEU A 1 186 ? 20.972  6.917   -12.182 1.00 60.04 186 A 1 
ATOM 1398 O O   . LEU A 1 186 ? 19.825  6.884   -12.623 1.00 57.24 186 A 1 
ATOM 1399 C CB  . LEU A 1 186 ? 21.748  7.947   -14.416 1.00 56.16 186 A 1 
ATOM 1400 C CG  . LEU A 1 186 ? 22.887  8.584   -15.232 1.00 52.48 186 A 1 
ATOM 1401 C CD1 . LEU A 1 186 ? 22.403  8.884   -16.654 1.00 51.65 186 A 1 
ATOM 1402 C CD2 . LEU A 1 186 ? 23.373  9.888   -14.603 1.00 51.34 186 A 1 
ATOM 1403 N N   . LEU A 1 187 ? 21.260  6.560   -10.934 1.00 49.63 187 A 1 
ATOM 1404 C CA  . LEU A 1 187 ? 20.261  6.116   -9.950  1.00 49.93 187 A 1 
ATOM 1405 C C   . LEU A 1 187 ? 19.106  7.117   -9.807  1.00 51.92 187 A 1 
ATOM 1406 O O   . LEU A 1 187 ? 17.951  6.717   -9.909  1.00 51.18 187 A 1 
ATOM 1407 C CB  . LEU A 1 187 ? 20.972  5.863   -8.602  1.00 46.81 187 A 1 
ATOM 1408 C CG  . LEU A 1 187 ? 20.879  4.407   -8.126  1.00 42.71 187 A 1 
ATOM 1409 C CD1 . LEU A 1 187 ? 22.022  4.084   -7.166  1.00 40.03 187 A 1 
ATOM 1410 C CD2 . LEU A 1 187 ? 19.558  4.139   -7.410  1.00 40.70 187 A 1 
ATOM 1411 N N   . PHE A 1 188 ? 19.415  8.413   -9.700  1.00 55.48 188 A 1 
ATOM 1412 C CA  . PHE A 1 188 ? 18.439  9.499   -9.574  1.00 55.02 188 A 1 
ATOM 1413 C C   . PHE A 1 188 ? 17.444  9.560   -10.745 1.00 56.19 188 A 1 
ATOM 1414 O O   . PHE A 1 188 ? 16.234  9.551   -10.540 1.00 55.33 188 A 1 
ATOM 1415 C CB  . PHE A 1 188 ? 19.224  10.805  -9.444  1.00 52.65 188 A 1 
ATOM 1416 C CG  . PHE A 1 188 ? 18.373  12.034  -9.228  1.00 49.29 188 A 1 
ATOM 1417 C CD1 . PHE A 1 188 ? 18.197  12.965  -10.269 1.00 45.25 188 A 1 
ATOM 1418 C CD2 . PHE A 1 188 ? 17.815  12.279  -7.961  1.00 44.90 188 A 1 
ATOM 1419 C CE1 . PHE A 1 188 ? 17.482  14.150  -10.031 1.00 38.72 188 A 1 
ATOM 1420 C CE2 . PHE A 1 188 ? 17.098  13.466  -7.727  1.00 41.25 188 A 1 
ATOM 1421 C CZ  . PHE A 1 188 ? 16.942  14.408  -8.760  1.00 41.12 188 A 1 
ATOM 1422 N N   . VAL A 1 189 ? 17.939  9.511   -11.988 1.00 57.44 189 A 1 
ATOM 1423 C CA  . VAL A 1 189 ? 17.095  9.529   -13.199 1.00 57.63 189 A 1 
ATOM 1424 C C   . VAL A 1 189 ? 16.210  8.285   -13.271 1.00 57.61 189 A 1 
ATOM 1425 O O   . VAL A 1 189 ? 15.063  8.353   -13.700 1.00 56.21 189 A 1 
ATOM 1426 C CB  . VAL A 1 189 ? 17.964  9.634   -14.467 1.00 57.23 189 A 1 
ATOM 1427 C CG1 . VAL A 1 189 ? 17.136  9.627   -15.759 1.00 52.46 189 A 1 
ATOM 1428 C CG2 . VAL A 1 189 ? 18.799  10.921  -14.460 1.00 54.81 189 A 1 
ATOM 1429 N N   . ARG A 1 190 ? 16.723  7.131   -12.847 1.00 54.24 190 A 1 
ATOM 1430 C CA  . ARG A 1 190 ? 15.958  5.884   -12.805 1.00 52.40 190 A 1 
ATOM 1431 C C   . ARG A 1 190 ? 14.843  5.924   -11.773 1.00 54.13 190 A 1 
ATOM 1432 O O   . ARG A 1 190 ? 13.752  5.457   -12.078 1.00 54.02 190 A 1 
ATOM 1433 C CB  . ARG A 1 190 ? 16.881  4.711   -12.497 1.00 48.95 190 A 1 
ATOM 1434 C CG  . ARG A 1 190 ? 17.734  4.312   -13.701 1.00 45.23 190 A 1 
ATOM 1435 C CD  . ARG A 1 190 ? 18.773  3.253   -13.339 1.00 44.43 190 A 1 
ATOM 1436 N NE  . ARG A 1 190 ? 18.210  2.198   -12.481 1.00 42.53 190 A 1 
ATOM 1437 C CZ  . ARG A 1 190 ? 18.835  1.559   -11.524 1.00 37.34 190 A 1 
ATOM 1438 N NH1 . ARG A 1 190 ? 20.132  1.579   -11.408 1.00 37.64 190 A 1 
ATOM 1439 N NH2 . ARG A 1 190 ? 18.143  0.914   -10.627 1.00 36.87 190 A 1 
ATOM 1440 N N   . THR A 1 191 ? 15.124  6.439   -10.590 1.00 54.70 191 A 1 
ATOM 1441 C CA  . THR A 1 191 ? 14.127  6.557   -9.524  1.00 53.99 191 A 1 
ATOM 1442 C C   . THR A 1 191 ? 13.025  7.517   -9.940  1.00 55.92 191 A 1 
ATOM 1443 O O   . THR A 1 191 ? 11.881  7.089   -10.030 1.00 55.05 191 A 1 
ATOM 1444 C CB  . THR A 1 191 ? 14.779  6.973   -8.195  1.00 50.31 191 A 1 
ATOM 1445 O OG1 . THR A 1 191 ? 15.776  6.034   -7.858  1.00 45.47 191 A 1 
ATOM 1446 C CG2 . THR A 1 191 ? 13.785  6.982   -7.042  1.00 45.44 191 A 1 
ATOM 1447 N N   . ILE A 1 192 ? 13.360  8.746   -10.342 1.00 59.05 192 A 1 
ATOM 1448 C CA  . ILE A 1 192 ? 12.368  9.738   -10.786 1.00 59.60 192 A 1 
ATOM 1449 C C   . ILE A 1 192 ? 11.582  9.239   -11.999 1.00 61.28 192 A 1 
ATOM 1450 O O   . ILE A 1 192 ? 10.362  9.286   -12.005 1.00 59.42 192 A 1 
ATOM 1451 C CB  . ILE A 1 192 ? 13.047  11.090  -11.089 1.00 57.85 192 A 1 
ATOM 1452 C CG1 . ILE A 1 192 ? 13.582  11.681  -9.767  1.00 53.56 192 A 1 
ATOM 1453 C CG2 . ILE A 1 192 ? 12.080  12.076  -11.769 1.00 52.26 192 A 1 
ATOM 1454 C CD1 . ILE A 1 192 ? 14.358  12.975  -9.960  1.00 47.81 192 A 1 
ATOM 1455 N N   . GLY A 1 193 ? 12.260  8.713   -13.024 1.00 59.33 193 A 1 
ATOM 1456 C CA  . GLY A 1 193 ? 11.587  8.206   -14.217 1.00 59.13 193 A 1 
ATOM 1457 C C   . GLY A 1 193 ? 10.661  7.026   -13.924 1.00 59.32 193 A 1 
ATOM 1458 O O   . GLY A 1 193 ? 9.600   6.918   -14.527 1.00 58.62 193 A 1 
ATOM 1459 N N   . SER A 1 194 ? 11.031  6.136   -12.998 1.00 59.97 194 A 1 
ATOM 1460 C CA  . SER A 1 194 ? 10.175  5.037   -12.548 1.00 58.14 194 A 1 
ATOM 1461 C C   . SER A 1 194 ? 8.954   5.540   -11.788 1.00 60.22 194 A 1 
ATOM 1462 O O   . SER A 1 194 ? 7.858   5.057   -12.056 1.00 59.11 194 A 1 
ATOM 1463 C CB  . SER A 1 194 ? 10.971  4.093   -11.652 1.00 54.55 194 A 1 
ATOM 1464 O OG  . SER A 1 194 ? 10.228  2.933   -11.366 1.00 47.58 194 A 1 
ATOM 1465 N N   . THR A 1 195 ? 9.135   6.508   -10.888 1.00 63.01 195 A 1 
ATOM 1466 C CA  . THR A 1 195 ? 8.052   7.119   -10.110 1.00 63.23 195 A 1 
ATOM 1467 C C   . THR A 1 195 ? 7.057   7.812   -11.034 1.00 65.23 195 A 1 
ATOM 1468 O O   . THR A 1 195 ? 5.899   7.414   -11.067 1.00 65.02 195 A 1 
ATOM 1469 C CB  . THR A 1 195 ? 8.620   8.082   -9.055  1.00 60.38 195 A 1 
ATOM 1470 O OG1 . THR A 1 195 ? 9.506   7.379   -8.215  1.00 53.53 195 A 1 
ATOM 1471 C CG2 . THR A 1 195 ? 7.554   8.683   -8.157  1.00 53.00 195 A 1 
ATOM 1472 N N   . LEU A 1 196 ? 7.508   8.714   -11.911 1.00 68.12 196 A 1 
ATOM 1473 C CA  . LEU A 1 196 ? 6.634   9.443   -12.841 1.00 69.62 196 A 1 
ATOM 1474 C C   . LEU A 1 196 ? 5.834   8.517   -13.771 1.00 71.40 196 A 1 
ATOM 1475 O O   . LEU A 1 196 ? 4.664   8.762   -14.053 1.00 71.75 196 A 1 
ATOM 1476 C CB  . LEU A 1 196 ? 7.487   10.400  -13.690 1.00 68.95 196 A 1 
ATOM 1477 C CG  . LEU A 1 196 ? 8.114   11.584  -12.930 1.00 66.23 196 A 1 
ATOM 1478 C CD1 . LEU A 1 196 ? 9.017   12.362  -13.888 1.00 63.46 196 A 1 
ATOM 1479 C CD2 . LEU A 1 196 ? 7.067   12.541  -12.374 1.00 61.86 196 A 1 
ATOM 1480 N N   . VAL A 1 197 ? 6.449   7.431   -14.261 1.00 73.71 197 A 1 
ATOM 1481 C CA  . VAL A 1 197 ? 5.746   6.443   -15.095 1.00 73.48 197 A 1 
ATOM 1482 C C   . VAL A 1 197 ? 4.757   5.631   -14.258 1.00 72.93 197 A 1 
ATOM 1483 O O   . VAL A 1 197 ? 3.646   5.374   -14.718 1.00 70.99 197 A 1 
ATOM 1484 C CB  . VAL A 1 197 ? 6.742   5.533   -15.836 1.00 73.23 197 A 1 
ATOM 1485 C CG1 . VAL A 1 197 ? 6.046   4.378   -16.574 1.00 66.76 197 A 1 
ATOM 1486 C CG2 . VAL A 1 197 ? 7.525   6.323   -16.896 1.00 68.95 197 A 1 
ATOM 1487 N N   . GLY A 1 198 ? 5.139   5.231   -13.043 1.00 67.21 198 A 1 
ATOM 1488 C CA  . GLY A 1 198 ? 4.263   4.525   -12.109 1.00 64.87 198 A 1 
ATOM 1489 C C   . GLY A 1 198 ? 3.024   5.343   -11.755 1.00 66.45 198 A 1 
ATOM 1490 O O   . GLY A 1 198 ? 1.908   4.833   -11.846 1.00 65.33 198 A 1 
ATOM 1491 N N   . GLU A 1 199 ? 3.203   6.631   -11.461 1.00 68.38 199 A 1 
ATOM 1492 C CA  . GLU A 1 199 ? 2.125   7.581   -11.164 1.00 69.50 199 A 1 
ATOM 1493 C C   . GLU A 1 199 ? 1.199   7.820   -12.352 1.00 72.27 199 A 1 
ATOM 1494 O O   . GLU A 1 199 ? -0.018  7.849   -12.188 1.00 71.72 199 A 1 
ATOM 1495 C CB  . GLU A 1 199 ? 2.730   8.933   -10.792 1.00 66.65 199 A 1 
ATOM 1496 C CG  . GLU A 1 199 ? 3.328   8.930   -9.386  1.00 60.20 199 A 1 
ATOM 1497 C CD  . GLU A 1 199 ? 4.296   10.096  -9.221  1.00 57.74 199 A 1 
ATOM 1498 O OE1 . GLU A 1 199 ? 5.269   9.889   -8.469  1.00 52.01 199 A 1 
ATOM 1499 O OE2 . GLU A 1 199 ? 4.143   11.115  -9.931  1.00 48.96 199 A 1 
ATOM 1500 N N   . LEU A 1 200 ? 1.751   7.948   -13.564 1.00 75.16 200 A 1 
ATOM 1501 C CA  . LEU A 1 200 ? 0.928   8.085   -14.761 1.00 76.27 200 A 1 
ATOM 1502 C C   . LEU A 1 200 ? 0.060   6.844   -14.980 1.00 76.50 200 A 1 
ATOM 1503 O O   . LEU A 1 200 ? -1.130  6.965   -15.274 1.00 76.79 200 A 1 
ATOM 1504 C CB  . LEU A 1 200 ? 1.831   8.356   -15.974 1.00 77.37 200 A 1 
ATOM 1505 C CG  . LEU A 1 200 ? 1.047   8.539   -17.287 1.00 77.58 200 A 1 
ATOM 1506 C CD1 . LEU A 1 200 ? 0.087   9.726   -17.245 1.00 74.27 200 A 1 
ATOM 1507 C CD2 . LEU A 1 200 ? 2.032   8.754   -18.440 1.00 73.34 200 A 1 
ATOM 1508 N N   . ILE A 1 201 ? 0.641   5.658   -14.831 1.00 75.96 201 A 1 
ATOM 1509 C CA  . ILE A 1 201 ? -0.085  4.395   -14.956 1.00 74.82 201 A 1 
ATOM 1510 C C   . ILE A 1 201 ? -1.161  4.300   -13.873 1.00 74.02 201 A 1 
ATOM 1511 O O   . ILE A 1 201 ? -2.311  4.022   -14.202 1.00 72.11 201 A 1 
ATOM 1512 C CB  . ILE A 1 201 ? 0.901   3.204   -14.940 1.00 74.66 201 A 1 
ATOM 1513 C CG1 . ILE A 1 201 ? 1.741   3.212   -16.239 1.00 71.52 201 A 1 
ATOM 1514 C CG2 . ILE A 1 201 ? 0.154   1.864   -14.818 1.00 69.90 201 A 1 
ATOM 1515 C CD1 . ILE A 1 201 ? 2.924   2.237   -16.227 1.00 63.34 201 A 1 
ATOM 1516 N N   . ASP A 1 202 ? -0.820  4.597   -12.622 1.00 72.72 202 A 1 
ATOM 1517 C CA  . ASP A 1 202 ? -1.752  4.632   -11.491 1.00 70.78 202 A 1 
ATOM 1518 C C   . ASP A 1 202 ? -2.953  5.549   -11.778 1.00 71.67 202 A 1 
ATOM 1519 O O   . ASP A 1 202 ? -4.104  5.103   -11.717 1.00 70.94 202 A 1 
ATOM 1520 C CB  . ASP A 1 202 ? -0.961  5.066   -10.244 1.00 67.59 202 A 1 
ATOM 1521 C CG  . ASP A 1 202 ? -1.831  5.286   -9.009  1.00 60.88 202 A 1 
ATOM 1522 O OD1 . ASP A 1 202 ? -2.657  4.399   -8.731  1.00 56.40 202 A 1 
ATOM 1523 O OD2 . ASP A 1 202 ? -1.643  6.334   -8.353  1.00 54.61 202 A 1 
ATOM 1524 N N   . MET A 1 203 ? -2.707  6.786   -12.235 1.00 74.70 203 A 1 
ATOM 1525 C CA  . MET A 1 203 ? -3.763  7.741   -12.577 1.00 75.04 203 A 1 
ATOM 1526 C C   . MET A 1 203 ? -4.630  7.278   -13.747 1.00 75.28 203 A 1 
ATOM 1527 O O   . MET A 1 203 ? -5.858  7.335   -13.668 1.00 73.45 203 A 1 
ATOM 1528 C CB  . MET A 1 203 ? -3.149  9.115   -12.894 1.00 73.54 203 A 1 
ATOM 1529 C CG  . MET A 1 203 ? -2.669  9.847   -11.637 1.00 67.53 203 A 1 
ATOM 1530 S SD  . MET A 1 203 ? -3.817  9.948   -10.241 1.00 64.26 203 A 1 
ATOM 1531 C CE  . MET A 1 203 ? -5.308  10.539  -11.049 1.00 57.26 203 A 1 
ATOM 1532 N N   . VAL A 1 204 ? -4.026  6.776   -14.826 1.00 79.21 204 A 1 
ATOM 1533 C CA  . VAL A 1 204 ? -4.766  6.256   -15.985 1.00 79.45 204 A 1 
ATOM 1534 C C   . VAL A 1 204 ? -5.651  5.087   -15.566 1.00 79.77 204 A 1 
ATOM 1535 O O   . VAL A 1 204 ? -6.823  5.059   -15.926 1.00 80.19 204 A 1 
ATOM 1536 C CB  . VAL A 1 204 ? -3.809  5.859   -17.127 1.00 80.91 204 A 1 
ATOM 1537 C CG1 . VAL A 1 204 ? -4.513  5.071   -18.243 1.00 76.09 204 A 1 
ATOM 1538 C CG2 . VAL A 1 204 ? -3.199  7.105   -17.781 1.00 76.19 204 A 1 
ATOM 1539 N N   . PHE A 1 205 ? -5.127  4.137   -14.789 1.00 79.54 205 A 1 
ATOM 1540 C CA  . PHE A 1 205 ? -5.910  2.991   -14.325 1.00 77.71 205 A 1 
ATOM 1541 C C   . PHE A 1 205 ? -7.014  3.400   -13.353 1.00 77.24 205 A 1 
ATOM 1542 O O   . PHE A 1 205 ? -8.133  2.901   -13.479 1.00 74.94 205 A 1 
ATOM 1543 C CB  . PHE A 1 205 ? -4.993  1.927   -13.708 1.00 76.00 205 A 1 
ATOM 1544 C CG  . PHE A 1 205 ? -4.500  0.908   -14.714 1.00 72.69 205 A 1 
ATOM 1545 C CD1 . PHE A 1 205 ? -5.270  -0.239  -14.983 1.00 66.92 205 A 1 
ATOM 1546 C CD2 . PHE A 1 205 ? -3.285  1.095   -15.391 1.00 65.18 205 A 1 
ATOM 1547 C CE1 . PHE A 1 205 ? -4.819  -1.187  -15.919 1.00 59.95 205 A 1 
ATOM 1548 C CE2 . PHE A 1 205 ? -2.836  0.150   -16.328 1.00 60.22 205 A 1 
ATOM 1549 C CZ  . PHE A 1 205 ? -3.601  -0.996  -16.591 1.00 61.05 205 A 1 
ATOM 1550 N N   . CYS A 1 206 ? -6.744  4.325   -12.432 1.00 73.89 206 A 1 
ATOM 1551 C CA  . CYS A 1 206 ? -7.738  4.839   -11.494 1.00 72.73 206 A 1 
ATOM 1552 C C   . CYS A 1 206 ? -8.918  5.473   -12.243 1.00 71.74 206 A 1 
ATOM 1553 O O   . CYS A 1 206 ? -10.055 5.013   -12.110 1.00 70.71 206 A 1 
ATOM 1554 C CB  . CYS A 1 206 ? -7.067  5.827   -10.529 1.00 70.97 206 A 1 
ATOM 1555 S SG  . CYS A 1 206 ? -8.260  6.316   -9.247  1.00 62.78 206 A 1 
ATOM 1556 N N   . VAL A 1 207 ? -8.651  6.452   -13.105 1.00 76.57 207 A 1 
ATOM 1557 C CA  . VAL A 1 207 ? -9.697  7.168   -13.854 1.00 76.50 207 A 1 
ATOM 1558 C C   . VAL A 1 207 ? -10.389 6.247   -14.862 1.00 76.94 207 A 1 
ATOM 1559 O O   . VAL A 1 207 ? -11.607 6.305   -15.004 1.00 76.90 207 A 1 
ATOM 1560 C CB  . VAL A 1 207 ? -9.134  8.433   -14.528 1.00 76.02 207 A 1 
ATOM 1561 C CG1 . VAL A 1 207 ? -10.232 9.209   -15.268 1.00 69.04 207 A 1 
ATOM 1562 C CG2 . VAL A 1 207 ? -8.537  9.397   -13.492 1.00 68.63 207 A 1 
ATOM 1563 N N   . LEU A 1 208 ? -9.657  5.338   -15.519 1.00 76.77 208 A 1 
ATOM 1564 C CA  . LEU A 1 208 ? -10.233 4.345   -16.430 1.00 76.29 208 A 1 
ATOM 1565 C C   . LEU A 1 208 ? -11.238 3.441   -15.716 1.00 75.62 208 A 1 
ATOM 1566 O O   . LEU A 1 208 ? -12.344 3.233   -16.211 1.00 75.58 208 A 1 
ATOM 1567 C CB  . LEU A 1 208 ? -9.098  3.509   -17.055 1.00 77.38 208 A 1 
ATOM 1568 C CG  . LEU A 1 208 ? -9.570  2.410   -18.029 1.00 74.07 208 A 1 
ATOM 1569 C CD1 . LEU A 1 208 ? -10.229 2.991   -19.275 1.00 69.38 208 A 1 
ATOM 1570 C CD2 . LEU A 1 208 ? -8.371  1.566   -18.466 1.00 69.19 208 A 1 
ATOM 1571 N N   . ARG A 1 209 ? -10.879 2.899   -14.557 1.00 71.53 209 A 1 
ATOM 1572 C CA  . ARG A 1 209 ? -11.754 1.993   -13.800 1.00 67.06 209 A 1 
ATOM 1573 C C   . ARG A 1 209 ? -12.933 2.729   -13.184 1.00 66.15 209 A 1 
ATOM 1574 O O   . ARG A 1 209 ? -14.040 2.203   -13.235 1.00 63.31 209 A 1 
ATOM 1575 C CB  . ARG A 1 209 ? -10.950 1.222   -12.743 1.00 64.85 209 A 1 
ATOM 1576 C CG  . ARG A 1 209 ? -9.921  0.250   -13.344 1.00 57.29 209 A 1 
ATOM 1577 C CD  . ARG A 1 209 ? -10.530 -0.927  -14.121 1.00 56.20 209 A 1 
ATOM 1578 N NE  . ARG A 1 209 ? -11.148 -1.913  -13.222 1.00 51.12 209 A 1 
ATOM 1579 C CZ  . ARG A 1 209 ? -11.749 -3.033  -13.601 1.00 44.07 209 A 1 
ATOM 1580 N NH1 . ARG A 1 209 ? -11.897 -3.349  -14.858 1.00 42.27 209 A 1 
ATOM 1581 N NH2 . ARG A 1 209 ? -12.203 -3.863  -12.708 1.00 42.43 209 A 1 
ATOM 1582 N N   . ALA A 1 210 ? -12.716 3.941   -12.675 1.00 68.90 210 A 1 
ATOM 1583 C CA  . ALA A 1 210 ? -13.794 4.782   -12.169 1.00 66.68 210 A 1 
ATOM 1584 C C   . ALA A 1 210 ? -14.787 5.167   -13.283 1.00 67.79 210 A 1 
ATOM 1585 O O   . ALA A 1 210 ? -15.993 5.036   -13.099 1.00 66.83 210 A 1 
ATOM 1586 C CB  . ALA A 1 210 ? -13.171 6.002   -11.485 1.00 64.90 210 A 1 
ATOM 1587 N N   . SER A 1 211 ? -14.300 5.531   -14.474 1.00 70.42 211 A 1 
ATOM 1588 C CA  . SER A 1 211 ? -15.153 5.823   -15.635 1.00 71.02 211 A 1 
ATOM 1589 C C   . SER A 1 211 ? -15.895 4.578   -16.123 1.00 70.68 211 A 1 
ATOM 1590 O O   . SER A 1 211 ? -17.096 4.626   -16.373 1.00 70.13 211 A 1 
ATOM 1591 C CB  . SER A 1 211 ? -14.334 6.416   -16.790 1.00 72.06 211 A 1 
ATOM 1592 O OG  . SER A 1 211 ? -13.631 7.566   -16.375 1.00 66.94 211 A 1 
ATOM 1593 N N   . ALA A 1 212 ? -15.222 3.425   -16.191 1.00 72.66 212 A 1 
ATOM 1594 C CA  . ALA A 1 212 ? -15.851 2.152   -16.553 1.00 71.04 212 A 1 
ATOM 1595 C C   . ALA A 1 212 ? -16.908 1.686   -15.533 1.00 68.31 212 A 1 
ATOM 1596 O O   . ALA A 1 212 ? -17.856 1.001   -15.907 1.00 65.05 212 A 1 
ATOM 1597 C CB  . ALA A 1 212 ? -14.750 1.094   -16.719 1.00 72.25 212 A 1 
ATOM 1598 N N   . ALA A 1 213 ? -16.751 2.065   -14.260 1.00 70.26 213 A 1 
ATOM 1599 C CA  . ALA A 1 213 ? -17.739 1.825   -13.209 1.00 66.59 213 A 1 
ATOM 1600 C C   . ALA A 1 213 ? -18.867 2.877   -13.184 1.00 65.73 213 A 1 
ATOM 1601 O O   . ALA A 1 213 ? -19.749 2.788   -12.334 1.00 61.51 213 A 1 
ATOM 1602 C CB  . ALA A 1 213 ? -17.001 1.724   -11.869 1.00 66.29 213 A 1 
ATOM 1603 N N   . GLY A 1 214 ? -18.841 3.872   -14.083 1.00 69.49 214 A 1 
ATOM 1604 C CA  . GLY A 1 214 ? -19.841 4.938   -14.160 1.00 66.55 214 A 1 
ATOM 1605 C C   . GLY A 1 214 ? -19.709 6.019   -13.084 1.00 65.92 214 A 1 
ATOM 1606 O O   . GLY A 1 214 ? -20.637 6.798   -12.899 1.00 61.96 214 A 1 
ATOM 1607 N N   . VAL A 1 215 ? -18.572 6.079   -12.367 1.00 67.37 215 A 1 
ATOM 1608 C CA  . VAL A 1 215 ? -18.295 7.124   -11.366 1.00 65.83 215 A 1 
ATOM 1609 C C   . VAL A 1 215 ? -18.038 8.464   -12.051 1.00 67.76 215 A 1 
ATOM 1610 O O   . VAL A 1 215 ? -18.529 9.495   -11.608 1.00 64.30 215 A 1 
ATOM 1611 C CB  . VAL A 1 215 ? -17.087 6.758   -10.480 1.00 61.97 215 A 1 
ATOM 1612 C CG1 . VAL A 1 215 ? -16.848 7.804   -9.386  1.00 56.43 215 A 1 
ATOM 1613 C CG2 . VAL A 1 215 ? -17.270 5.397   -9.801  1.00 55.52 215 A 1 
ATOM 1614 N N   . PHE A 1 216 ? -17.266 8.449   -13.137 1.00 65.40 216 A 1 
ATOM 1615 C CA  . PHE A 1 216 ? -16.957 9.627   -13.939 1.00 66.31 216 A 1 
ATOM 1616 C C   . PHE A 1 216 ? -17.451 9.434   -15.372 1.00 68.48 216 A 1 
ATOM 1617 O O   . PHE A 1 216 ? -17.337 8.343   -15.933 1.00 65.72 216 A 1 
ATOM 1618 C CB  . PHE A 1 216 ? -15.446 9.908   -13.908 1.00 63.09 216 A 1 
ATOM 1619 C CG  . PHE A 1 216 ? -14.821 10.039  -12.528 1.00 59.92 216 A 1 
ATOM 1620 C CD1 . PHE A 1 216 ? -15.474 10.747  -11.502 1.00 55.12 216 A 1 
ATOM 1621 C CD2 . PHE A 1 216 ? -13.571 9.447   -12.265 1.00 53.86 216 A 1 
ATOM 1622 C CE1 . PHE A 1 216 ? -14.897 10.847  -10.228 1.00 49.73 216 A 1 
ATOM 1623 C CE2 . PHE A 1 216 ? -12.987 9.553   -10.991 1.00 51.20 216 A 1 
ATOM 1624 C CZ  . PHE A 1 216 ? -13.654 10.251  -9.968  1.00 51.44 216 A 1 
ATOM 1625 N N   . GLY A 1 217 ? -17.968 10.503  -15.980 1.00 74.30 217 A 1 
ATOM 1626 C CA  . GLY A 1 217 ? -18.296 10.514  -17.403 1.00 74.95 217 A 1 
ATOM 1627 C C   . GLY A 1 217 ? -17.044 10.393  -18.279 1.00 76.80 217 A 1 
ATOM 1628 O O   . GLY A 1 217 ? -15.978 10.907  -17.932 1.00 74.45 217 A 1 
ATOM 1629 N N   . TRP A 1 218 ? -17.167 9.711   -19.420 1.00 77.13 218 A 1 
ATOM 1630 C CA  . TRP A 1 218 ? -16.045 9.514   -20.352 1.00 79.08 218 A 1 
ATOM 1631 C C   . TRP A 1 218 ? -15.498 10.823  -20.933 1.00 79.95 218 A 1 
ATOM 1632 O O   . TRP A 1 218 ? -14.314 10.912  -21.244 1.00 76.30 218 A 1 
ATOM 1633 C CB  . TRP A 1 218 ? -16.482 8.572   -21.476 1.00 79.27 218 A 1 
ATOM 1634 C CG  . TRP A 1 218 ? -16.583 7.141   -21.053 1.00 81.88 218 A 1 
ATOM 1635 C CD1 . TRP A 1 218 ? -17.720 6.458   -20.806 1.00 76.01 218 A 1 
ATOM 1636 C CD2 . TRP A 1 218 ? -15.491 6.204   -20.803 1.00 79.67 218 A 1 
ATOM 1637 N NE1 . TRP A 1 218 ? -17.410 5.166   -20.427 1.00 74.03 218 A 1 
ATOM 1638 C CE2 . TRP A 1 218 ? -16.051 4.953   -20.409 1.00 77.00 218 A 1 
ATOM 1639 C CE3 . TRP A 1 218 ? -14.081 6.290   -20.869 1.00 75.95 218 A 1 
ATOM 1640 C CZ2 . TRP A 1 218 ? -15.256 3.838   -20.101 1.00 76.64 218 A 1 
ATOM 1641 C CZ3 . TRP A 1 218 ? -13.274 5.175   -20.561 1.00 74.11 218 A 1 
ATOM 1642 C CH2 . TRP A 1 218 ? -13.858 3.950   -20.178 1.00 73.20 218 A 1 
ATOM 1643 N N   . GLU A 1 219 ? -16.320 11.856  -21.015 1.00 76.22 219 A 1 
ATOM 1644 C CA  . GLU A 1 219 ? -15.934 13.211  -21.415 1.00 75.36 219 A 1 
ATOM 1645 C C   . GLU A 1 219 ? -14.933 13.858  -20.444 1.00 74.72 219 A 1 
ATOM 1646 O O   . GLU A 1 219 ? -14.130 14.699  -20.851 1.00 72.43 219 A 1 
ATOM 1647 C CB  . GLU A 1 219 ? -17.195 14.080  -21.588 1.00 73.47 219 A 1 
ATOM 1648 C CG  . GLU A 1 219 ? -18.043 14.360  -20.326 1.00 65.87 219 A 1 
ATOM 1649 C CD  . GLU A 1 219 ? -18.995 13.233  -19.884 1.00 60.65 219 A 1 
ATOM 1650 O OE1 . GLU A 1 219 ? -19.736 13.457  -18.903 1.00 55.05 219 A 1 
ATOM 1651 O OE2 . GLU A 1 219 ? -18.970 12.135  -20.490 1.00 54.02 219 A 1 
ATOM 1652 N N   . LEU A 1 220 ? -14.923 13.426  -19.180 1.00 77.36 220 A 1 
ATOM 1653 C CA  . LEU A 1 220 ? -14.013 13.912  -18.140 1.00 77.51 220 A 1 
ATOM 1654 C C   . LEU A 1 220 ? -12.731 13.076  -18.027 1.00 79.01 220 A 1 
ATOM 1655 O O   . LEU A 1 220 ? -11.845 13.424  -17.251 1.00 77.15 220 A 1 
ATOM 1656 C CB  . LEU A 1 220 ? -14.759 13.962  -16.795 1.00 74.82 220 A 1 
ATOM 1657 C CG  . LEU A 1 220 ? -15.952 14.935  -16.764 1.00 68.52 220 A 1 
ATOM 1658 C CD1 . LEU A 1 220 ? -16.671 14.806  -15.426 1.00 64.27 220 A 1 
ATOM 1659 C CD2 . LEU A 1 220 ? -15.507 16.389  -16.933 1.00 63.30 220 A 1 
ATOM 1660 N N   . PHE A 1 221 ? -12.594 11.994  -18.807 1.00 75.70 221 A 1 
ATOM 1661 C CA  . PHE A 1 221 ? -11.462 11.075  -18.694 1.00 77.39 221 A 1 
ATOM 1662 C C   . PHE A 1 221 ? -10.110 11.790  -18.855 1.00 78.57 221 A 1 
ATOM 1663 O O   . PHE A 1 221 ? -9.278  11.758  -17.951 1.00 78.22 221 A 1 
ATOM 1664 C CB  . PHE A 1 221 ? -11.627 9.935   -19.714 1.00 77.99 221 A 1 
ATOM 1665 C CG  . PHE A 1 221 ? -10.483 8.937   -19.677 1.00 78.88 221 A 1 
ATOM 1666 C CD1 . PHE A 1 221 ? -9.405  9.053   -20.570 1.00 73.49 221 A 1 
ATOM 1667 C CD2 . PHE A 1 221 ? -10.479 7.921   -18.705 1.00 73.66 221 A 1 
ATOM 1668 C CE1 . PHE A 1 221 ? -8.319  8.165   -20.483 1.00 72.40 221 A 1 
ATOM 1669 C CE2 . PHE A 1 221 ? -9.394  7.032   -18.616 1.00 72.17 221 A 1 
ATOM 1670 C CZ  . PHE A 1 221 ? -8.310  7.157   -19.504 1.00 77.17 221 A 1 
ATOM 1671 N N   . TRP A 1 222 ? -9.893  12.473  -19.983 1.00 82.37 222 A 1 
ATOM 1672 C CA  . TRP A 1 222 ? -8.632  13.178  -20.240 1.00 82.11 222 A 1 
ATOM 1673 C C   . TRP A 1 222 ? -8.413  14.398  -19.333 1.00 82.50 222 A 1 
ATOM 1674 O O   . TRP A 1 222 ? -7.308  14.520  -18.806 1.00 81.10 222 A 1 
ATOM 1675 C CB  . TRP A 1 222 ? -8.515  13.547  -21.727 1.00 82.32 222 A 1 
ATOM 1676 C CG  . TRP A 1 222 ? -8.229  12.383  -22.620 1.00 81.92 222 A 1 
ATOM 1677 C CD1 . TRP A 1 222 ? -9.047  11.894  -23.580 1.00 77.33 222 A 1 
ATOM 1678 C CD2 . TRP A 1 222 ? -7.039  11.542  -22.643 1.00 78.46 222 A 1 
ATOM 1679 N NE1 . TRP A 1 222 ? -8.444  10.813  -24.190 1.00 74.57 222 A 1 
ATOM 1680 C CE2 . TRP A 1 222 ? -7.205  10.551  -23.652 1.00 76.67 222 A 1 
ATOM 1681 C CE3 . TRP A 1 222 ? -5.832  11.519  -21.908 1.00 75.09 222 A 1 
ATOM 1682 C CZ2 . TRP A 1 222 ? -6.227  9.584   -23.924 1.00 75.52 222 A 1 
ATOM 1683 C CZ3 . TRP A 1 222 ? -4.840  10.544  -22.175 1.00 74.78 222 A 1 
ATOM 1684 C CH2 . TRP A 1 222 ? -5.037  9.581   -23.179 1.00 73.76 222 A 1 
ATOM 1685 N N   . PRO A 1 223 ? -9.428  15.253  -19.085 1.00 79.88 223 A 1 
ATOM 1686 C CA  . PRO A 1 223 ? -9.333  16.306  -18.079 1.00 78.23 223 A 1 
ATOM 1687 C C   . PRO A 1 223 ? -8.870  15.801  -16.708 1.00 78.75 223 A 1 
ATOM 1688 O O   . PRO A 1 223 ? -7.933  16.356  -16.138 1.00 77.65 223 A 1 
ATOM 1689 C CB  . PRO A 1 223 ? -10.734 16.912  -17.994 1.00 77.35 223 A 1 
ATOM 1690 C CG  . PRO A 1 223 ? -11.289 16.719  -19.398 1.00 71.61 223 A 1 
ATOM 1691 C CD  . PRO A 1 223 ? -10.671 15.395  -19.837 1.00 73.78 223 A 1 
ATOM 1692 N N   . LEU A 1 224 ? -9.474  14.719  -16.200 1.00 76.21 224 A 1 
ATOM 1693 C CA  . LEU A 1 224 ? -9.130  14.155  -14.896 1.00 75.44 224 A 1 
ATOM 1694 C C   . LEU A 1 224 ? -7.732  13.539  -14.894 1.00 76.12 224 A 1 
ATOM 1695 O O   . LEU A 1 224 ? -6.946  13.840  -14.001 1.00 76.00 224 A 1 
ATOM 1696 C CB  . LEU A 1 224 ? -10.185 13.119  -14.474 1.00 74.27 224 A 1 
ATOM 1697 C CG  . LEU A 1 224 ? -11.532 13.721  -14.043 1.00 69.08 224 A 1 
ATOM 1698 C CD1 . LEU A 1 224 ? -12.547 12.594  -13.842 1.00 64.27 224 A 1 
ATOM 1699 C CD2 . LEU A 1 224 ? -11.426 14.497  -12.731 1.00 63.26 224 A 1 
ATOM 1700 N N   . VAL A 1 225 ? -7.380  12.718  -15.892 1.00 80.68 225 A 1 
ATOM 1701 C CA  . VAL A 1 225 ? -6.046  12.097  -15.970 1.00 80.12 225 A 1 
ATOM 1702 C C   . VAL A 1 225 ? -4.954  13.162  -15.999 1.00 80.06 225 A 1 
ATOM 1703 O O   . VAL A 1 225 ? -4.027  13.102  -15.196 1.00 80.17 225 A 1 
ATOM 1704 C CB  . VAL A 1 225 ? -5.923  11.152  -17.185 1.00 80.57 225 A 1 
ATOM 1705 C CG1 . VAL A 1 225 ? -4.477  10.691  -17.431 1.00 74.80 225 A 1 
ATOM 1706 C CG2 . VAL A 1 225 ? -6.752  9.880   -16.974 1.00 74.58 225 A 1 
ATOM 1707 N N   . LEU A 1 226 ? -5.056  14.149  -16.897 1.00 84.09 226 A 1 
ATOM 1708 C CA  . LEU A 1 226 ? -4.028  15.178  -17.057 1.00 82.95 226 A 1 
ATOM 1709 C C   . LEU A 1 226 ? -3.921  16.071  -15.824 1.00 82.67 226 A 1 
ATOM 1710 O O   . LEU A 1 226 ? -2.817  16.298  -15.329 1.00 82.03 226 A 1 
ATOM 1711 C CB  . LEU A 1 226 ? -4.323  16.023  -18.308 1.00 82.50 226 A 1 
ATOM 1712 C CG  . LEU A 1 226 ? -4.143  15.271  -19.639 1.00 74.72 226 A 1 
ATOM 1713 C CD1 . LEU A 1 226 ? -4.612  16.162  -20.791 1.00 69.08 226 A 1 
ATOM 1714 C CD2 . LEU A 1 226 ? -2.684  14.893  -19.897 1.00 67.42 226 A 1 
ATOM 1715 N N   . THR A 1 227 ? -5.053  16.555  -15.314 1.00 80.14 227 A 1 
ATOM 1716 C CA  . THR A 1 227 ? -5.061  17.472  -14.169 1.00 77.63 227 A 1 
ATOM 1717 C C   . THR A 1 227 ? -4.551  16.785  -12.915 1.00 77.58 227 A 1 
ATOM 1718 O O   . THR A 1 227 ? -3.648  17.304  -12.264 1.00 77.23 227 A 1 
ATOM 1719 C CB  . THR A 1 227 ? -6.455  18.051  -13.898 1.00 76.52 227 A 1 
ATOM 1720 O OG1 . THR A 1 227 ? -7.002  18.562  -15.085 1.00 70.64 227 A 1 
ATOM 1721 C CG2 . THR A 1 227 ? -6.399  19.201  -12.894 1.00 69.05 227 A 1 
ATOM 1722 N N   . ASN A 1 228 ? -5.067  15.592  -12.599 1.00 77.08 228 A 1 
ATOM 1723 C CA  . ASN A 1 228 ? -4.641  14.855  -11.416 1.00 74.41 228 A 1 
ATOM 1724 C C   . ASN A 1 228 ? -3.177  14.428  -11.514 1.00 75.06 228 A 1 
ATOM 1725 O O   . ASN A 1 228 ? -2.468  14.509  -10.519 1.00 74.68 228 A 1 
ATOM 1726 C CB  . ASN A 1 228 ? -5.569  13.652  -11.180 1.00 72.36 228 A 1 
ATOM 1727 C CG  . ASN A 1 228 ? -6.921  14.054  -10.630 1.00 67.76 228 A 1 
ATOM 1728 O OD1 . ASN A 1 228 ? -7.021  14.824  -9.696  1.00 62.29 228 A 1 
ATOM 1729 N ND2 . ASN A 1 228 ? -8.005  13.546  -11.157 1.00 60.49 228 A 1 
ATOM 1730 N N   . TYR A 1 229 ? -2.685  14.045  -12.705 1.00 79.70 229 A 1 
ATOM 1731 C CA  . TYR A 1 229 ? -1.273  13.709  -12.888 1.00 79.76 229 A 1 
ATOM 1732 C C   . TYR A 1 229 ? -0.357  14.914  -12.645 1.00 79.67 229 A 1 
ATOM 1733 O O   . TYR A 1 229 ? 0.605   14.813  -11.883 1.00 79.81 229 A 1 
ATOM 1734 C CB  . TYR A 1 229 ? -1.060  13.131  -14.289 1.00 81.03 229 A 1 
ATOM 1735 C CG  . TYR A 1 229 ? 0.386   12.769  -14.573 1.00 81.48 229 A 1 
ATOM 1736 C CD1 . TYR A 1 229 ? 1.116   13.462  -15.557 1.00 75.99 229 A 1 
ATOM 1737 C CD2 . TYR A 1 229 ? 1.009   11.753  -13.822 1.00 76.46 229 A 1 
ATOM 1738 C CE1 . TYR A 1 229 ? 2.459   13.126  -15.804 1.00 74.09 229 A 1 
ATOM 1739 C CE2 . TYR A 1 229 ? 2.354   11.420  -14.060 1.00 74.64 229 A 1 
ATOM 1740 C CZ  . TYR A 1 229 ? 3.081   12.103  -15.057 1.00 78.31 229 A 1 
ATOM 1741 O OH  . TYR A 1 229 ? 4.379   11.769  -15.298 1.00 77.52 229 A 1 
ATOM 1742 N N   . ILE A 1 230 ? -0.672  16.076  -13.242 1.00 84.23 230 A 1 
ATOM 1743 C CA  . ILE A 1 230 ? 0.104   17.310  -13.042 1.00 82.83 230 A 1 
ATOM 1744 C C   . ILE A 1 230 ? 0.082   17.720  -11.567 1.00 81.91 230 A 1 
ATOM 1745 O O   . ILE A 1 230 ? 1.130   18.034  -10.999 1.00 81.01 230 A 1 
ATOM 1746 C CB  . ILE A 1 230 ? -0.429  18.440  -13.954 1.00 82.97 230 A 1 
ATOM 1747 C CG1 . ILE A 1 230 ? -0.126  18.122  -15.436 1.00 79.98 230 A 1 
ATOM 1748 C CG2 . ILE A 1 230 ? 0.184   19.806  -13.580 1.00 78.84 230 A 1 
ATOM 1749 C CD1 . ILE A 1 230 ? -0.907  18.997  -16.427 1.00 72.43 230 A 1 
ATOM 1750 N N   . LEU A 1 231 ? -1.101  17.699  -10.937 1.00 78.99 231 A 1 
ATOM 1751 C CA  . LEU A 1 231 ? -1.251  18.030  -9.523  1.00 77.44 231 A 1 
ATOM 1752 C C   . LEU A 1 231 ? -0.480  17.054  -8.641  1.00 76.82 231 A 1 
ATOM 1753 O O   . LEU A 1 231 ? 0.236   17.503  -7.751  1.00 75.97 231 A 1 
ATOM 1754 C CB  . LEU A 1 231 ? -2.736  18.064  -9.133  1.00 76.87 231 A 1 
ATOM 1755 C CG  . LEU A 1 231 ? -3.508  19.286  -9.663  1.00 71.62 231 A 1 
ATOM 1756 C CD1 . LEU A 1 231 ? -4.987  19.139  -9.307  1.00 67.27 231 A 1 
ATOM 1757 C CD2 . LEU A 1 231 ? -3.009  20.601  -9.060  1.00 64.96 231 A 1 
ATOM 1758 N N   . LYS A 1 232 ? -0.559  15.749  -8.913  1.00 76.50 232 A 1 
ATOM 1759 C CA  . LYS A 1 232 ? 0.159   14.716  -8.161  1.00 74.25 232 A 1 
ATOM 1760 C C   . LYS A 1 232 ? 1.670   14.928  -8.227  1.00 74.56 232 A 1 
ATOM 1761 O O   . LYS A 1 232 ? 2.291   15.090  -7.178  1.00 73.61 232 A 1 
ATOM 1762 C CB  . LYS A 1 232 ? -0.284  13.329  -8.656  1.00 71.93 232 A 1 
ATOM 1763 C CG  . LYS A 1 232 ? 0.341   12.198  -7.841  1.00 66.39 232 A 1 
ATOM 1764 C CD  . LYS A 1 232 ? -0.252  10.832  -8.219  1.00 63.30 232 A 1 
ATOM 1765 C CE  . LYS A 1 232 ? 0.378   9.739   -7.345  1.00 58.07 232 A 1 
ATOM 1766 N NZ  . LYS A 1 232 ? -0.155  8.387   -7.660  1.00 52.74 232 A 1 
ATOM 1767 N N   . CYS A 1 233 ? 2.241   15.060  -9.430  1.00 79.92 233 A 1 
ATOM 1768 C CA  . CYS A 1 233 ? 3.676   15.320  -9.587  1.00 79.60 233 A 1 
ATOM 1769 C C   . CYS A 1 233 ? 4.115   16.633  -8.913  1.00 79.65 233 A 1 
ATOM 1770 O O   . CYS A 1 233 ? 5.166   16.697  -8.275  1.00 79.31 233 A 1 
ATOM 1771 C CB  . CYS A 1 233 ? 4.020   15.372  -11.084 1.00 80.11 233 A 1 
ATOM 1772 S SG  . CYS A 1 233 ? 3.755   13.763  -11.881 1.00 77.58 233 A 1 
ATOM 1773 N N   . GLY A 1 234 ? 3.313   17.698  -9.037  1.00 82.82 234 A 1 
ATOM 1774 C CA  . GLY A 1 234 ? 3.587   18.985  -8.395  1.00 81.18 234 A 1 
ATOM 1775 C C   . GLY A 1 234 ? 3.526   18.914  -6.869  1.00 81.01 234 A 1 
ATOM 1776 O O   . GLY A 1 234 ? 4.401   19.446  -6.182  1.00 80.01 234 A 1 
ATOM 1777 N N   . ILE A 1 235 ? 2.513   18.225  -6.340  1.00 77.38 235 A 1 
ATOM 1778 C CA  . ILE A 1 235 ? 2.336   17.980  -4.910  1.00 75.02 235 A 1 
ATOM 1779 C C   . ILE A 1 235 ? 3.492   17.148  -4.361  1.00 74.36 235 A 1 
ATOM 1780 O O   . ILE A 1 235 ? 4.052   17.525  -3.338  1.00 72.99 235 A 1 
ATOM 1781 C CB  . ILE A 1 235 ? 0.965   17.317  -4.655  1.00 73.58 235 A 1 
ATOM 1782 C CG1 . ILE A 1 235 ? -0.158  18.382  -4.779  1.00 70.08 235 A 1 
ATOM 1783 C CG2 . ILE A 1 235 ? 0.913   16.633  -3.281  1.00 68.47 235 A 1 
ATOM 1784 C CD1 . ILE A 1 235 ? -1.569  17.788  -4.869  1.00 62.70 235 A 1 
ATOM 1785 N N   . GLU A 1 236 ? 3.887   16.064  -5.029  1.00 72.38 236 A 1 
ATOM 1786 C CA  . GLU A 1 236 ? 4.990   15.217  -4.566  1.00 71.00 236 A 1 
ATOM 1787 C C   . GLU A 1 236 ? 6.312   15.979  -4.505  1.00 71.95 236 A 1 
ATOM 1788 O O   . GLU A 1 236 ? 7.010   15.934  -3.492  1.00 71.11 236 A 1 
ATOM 1789 C CB  . GLU A 1 236 ? 5.131   13.993  -5.467  1.00 68.29 236 A 1 
ATOM 1790 C CG  . GLU A 1 236 ? 4.011   12.990  -5.174  1.00 62.28 236 A 1 
ATOM 1791 C CD  . GLU A 1 236 ? 4.190   11.677  -5.932  1.00 58.75 236 A 1 
ATOM 1792 O OE1 . GLU A 1 236 ? 3.204   10.916  -6.004  1.00 53.23 236 A 1 
ATOM 1793 O OE2 . GLU A 1 236 ? 5.337   11.418  -6.357  1.00 50.38 236 A 1 
ATOM 1794 N N   . ALA A 1 237 ? 6.619   16.772  -5.546  1.00 75.76 237 A 1 
ATOM 1795 C CA  . ALA A 1 237 ? 7.796   17.633  -5.541  1.00 75.91 237 A 1 
ATOM 1796 C C   . ALA A 1 237 ? 7.764   18.644  -4.380  1.00 76.82 237 A 1 
ATOM 1797 O O   . ALA A 1 237 ? 8.778   18.857  -3.714  1.00 76.50 237 A 1 
ATOM 1798 C CB  . ALA A 1 237 ? 7.887   18.329  -6.903  1.00 75.62 237 A 1 
ATOM 1799 N N   . LEU A 1 238 ? 6.591   19.237  -4.105  1.00 80.22 238 A 1 
ATOM 1800 C CA  . LEU A 1 238 ? 6.408   20.189  -3.008  1.00 80.39 238 A 1 
ATOM 1801 C C   . LEU A 1 238 ? 6.447   19.514  -1.629  1.00 80.07 238 A 1 
ATOM 1802 O O   . LEU A 1 238 ? 6.951   20.102  -0.674  1.00 79.04 238 A 1 
ATOM 1803 C CB  . LEU A 1 238 ? 5.077   20.933  -3.234  1.00 80.64 238 A 1 
ATOM 1804 C CG  . LEU A 1 238 ? 4.793   22.053  -2.216  1.00 74.28 238 A 1 
ATOM 1805 C CD1 . LEU A 1 238 ? 5.803   23.195  -2.315  1.00 70.27 238 A 1 
ATOM 1806 C CD2 . LEU A 1 238 ? 3.397   22.621  -2.455  1.00 68.62 238 A 1 
ATOM 1807 N N   . MET A 1 239 ? 5.899   18.302  -1.511  1.00 75.50 239 A 1 
ATOM 1808 C CA  . MET A 1 239 ? 5.767   17.579  -0.244  1.00 74.81 239 A 1 
ATOM 1809 C C   . MET A 1 239 ? 7.047   16.855  0.170   1.00 74.81 239 A 1 
ATOM 1810 O O   . MET A 1 239 ? 7.249   16.668  1.367   1.00 72.40 239 A 1 
ATOM 1811 C CB  . MET A 1 239 ? 4.588   16.599  -0.294  1.00 73.13 239 A 1 
ATOM 1812 C CG  . MET A 1 239 ? 3.224   17.304  -0.263  1.00 68.96 239 A 1 
ATOM 1813 S SD  . MET A 1 239 ? 2.869   18.318  1.204   1.00 65.47 239 A 1 
ATOM 1814 C CE  . MET A 1 239 ? 3.162   19.972  0.544   1.00 58.07 239 A 1 
ATOM 1815 N N   . THR A 1 240 ? 7.944   16.536  -0.754  1.00 71.58 240 A 1 
ATOM 1816 C CA  . THR A 1 240 ? 9.229   15.873  -0.467  1.00 70.53 240 A 1 
ATOM 1817 C C   . THR A 1 240 ? 9.970   16.466  0.749   1.00 71.62 240 A 1 
ATOM 1818 O O   . THR A 1 240 ? 10.308  15.707  1.662   1.00 70.83 240 A 1 
ATOM 1819 C CB  . THR A 1 240 ? 10.125  15.879  -1.719  1.00 68.46 240 A 1 
ATOM 1820 O OG1 . THR A 1 240 ? 9.530   15.180  -2.780  1.00 62.42 240 A 1 
ATOM 1821 C CG2 . THR A 1 240 ? 11.473  15.202  -1.482  1.00 60.87 240 A 1 
ATOM 1822 N N   . PRO A 1 241 ? 10.206  17.801  0.849   1.00 75.12 241 A 1 
ATOM 1823 C CA  . PRO A 1 241 ? 10.867  18.364  2.031   1.00 75.95 241 A 1 
ATOM 1824 C C   . PRO A 1 241 ? 10.049  18.199  3.322   1.00 76.32 241 A 1 
ATOM 1825 O O   . PRO A 1 241 ? 10.630  18.002  4.388   1.00 75.57 241 A 1 
ATOM 1826 C CB  . PRO A 1 241 ? 11.113  19.840  1.694   1.00 75.79 241 A 1 
ATOM 1827 C CG  . PRO A 1 241 ? 10.046  20.163  0.649   1.00 72.65 241 A 1 
ATOM 1828 C CD  . PRO A 1 241 ? 9.940   18.852  -0.122  1.00 75.03 241 A 1 
ATOM 1829 N N   . PHE A 1 242 ? 8.712   18.235  3.243   1.00 76.25 242 A 1 
ATOM 1830 C CA  . PHE A 1 242 ? 7.829   18.024  4.391   1.00 75.87 242 A 1 
ATOM 1831 C C   . PHE A 1 242 ? 7.823   16.563  4.832   1.00 77.20 242 A 1 
ATOM 1832 O O   . PHE A 1 242 ? 7.855   16.306  6.033   1.00 74.83 242 A 1 
ATOM 1833 C CB  . PHE A 1 242 ? 6.403   18.488  4.077   1.00 74.92 242 A 1 
ATOM 1834 C CG  . PHE A 1 242 ? 6.273   19.978  3.854   1.00 69.89 242 A 1 
ATOM 1835 C CD1 . PHE A 1 242 ? 6.074   20.837  4.951   1.00 64.60 242 A 1 
ATOM 1836 C CD2 . PHE A 1 242 ? 6.355   20.513  2.557   1.00 63.49 242 A 1 
ATOM 1837 C CE1 . PHE A 1 242 ? 5.949   22.220  4.748   1.00 57.68 242 A 1 
ATOM 1838 C CE2 . PHE A 1 242 ? 6.237   21.894  2.353   1.00 57.84 242 A 1 
ATOM 1839 C CZ  . PHE A 1 242 ? 6.031   22.751  3.448   1.00 59.37 242 A 1 
ATOM 1840 N N   . THR A 1 243 ? 7.860   15.619  3.890   1.00 74.77 243 A 1 
ATOM 1841 C CA  . THR A 1 243 ? 8.013   14.191  4.174   1.00 72.94 243 A 1 
ATOM 1842 C C   . THR A 1 243 ? 9.307   13.927  4.936   1.00 73.24 243 A 1 
ATOM 1843 O O   . THR A 1 243 ? 9.260   13.338  6.013   1.00 72.41 243 A 1 
ATOM 1844 C CB  . THR A 1 243 ? 7.968   13.359  2.883   1.00 70.84 243 A 1 
ATOM 1845 O OG1 . THR A 1 243 ? 6.737   13.560  2.244   1.00 64.21 243 A 1 
ATOM 1846 C CG2 . THR A 1 243 ? 8.101   11.868  3.175   1.00 63.10 243 A 1 
ATOM 1847 N N   . TYR A 1 244 ? 10.443  14.452  4.468   1.00 73.93 244 A 1 
ATOM 1848 C CA  . TYR A 1 244 ? 11.715  14.309  5.190   1.00 73.73 244 A 1 
ATOM 1849 C C   . TYR A 1 244 ? 11.676  14.920  6.593   1.00 76.10 244 A 1 
ATOM 1850 O O   . TYR A 1 244 ? 12.189  14.328  7.549   1.00 75.51 244 A 1 
ATOM 1851 C CB  . TYR A 1 244 ? 12.859  14.958  4.396   1.00 71.29 244 A 1 
ATOM 1852 C CG  . TYR A 1 244 ? 13.348  14.132  3.228   1.00 65.67 244 A 1 
ATOM 1853 C CD1 . TYR A 1 244 ? 13.871  12.843  3.456   1.00 60.03 244 A 1 
ATOM 1854 C CD2 . TYR A 1 244 ? 13.296  14.643  1.919   1.00 58.38 244 A 1 
ATOM 1855 C CE1 . TYR A 1 244 ? 14.315  12.062  2.376   1.00 51.93 244 A 1 
ATOM 1856 C CE2 . TYR A 1 244 ? 13.742  13.864  0.834   1.00 52.41 244 A 1 
ATOM 1857 C CZ  . TYR A 1 244 ? 14.246  12.567  1.065   1.00 52.78 244 A 1 
ATOM 1858 O OH  . TYR A 1 244 ? 14.655  11.801  0.017   1.00 53.14 244 A 1 
ATOM 1859 N N   . TRP A 1 245 ? 11.059  16.092  6.733   1.00 76.88 245 A 1 
ATOM 1860 C CA  . TRP A 1 245 ? 10.895  16.733  8.033   1.00 77.04 245 A 1 
ATOM 1861 C C   . TRP A 1 245 ? 10.001  15.903  8.968   1.00 77.07 245 A 1 
ATOM 1862 O O   . TRP A 1 245 ? 10.386  15.653  10.111  1.00 75.35 245 A 1 
ATOM 1863 C CB  . TRP A 1 245 ? 10.355  18.153  7.835   1.00 77.53 245 A 1 
ATOM 1864 C CG  . TRP A 1 245 ? 10.096  18.875  9.113   1.00 72.40 245 A 1 
ATOM 1865 C CD1 . TRP A 1 245 ? 11.022  19.512  9.868   1.00 65.83 245 A 1 
ATOM 1866 C CD2 . TRP A 1 245 ? 8.836   19.003  9.838   1.00 67.70 245 A 1 
ATOM 1867 N NE1 . TRP A 1 245 ? 10.426  20.020  11.001  1.00 59.86 245 A 1 
ATOM 1868 C CE2 . TRP A 1 245 ? 9.079   19.734  11.036  1.00 64.39 245 A 1 
ATOM 1869 C CE3 . TRP A 1 245 ? 7.517   18.567  9.603   1.00 59.61 245 A 1 
ATOM 1870 C CZ2 . TRP A 1 245 ? 8.061   20.021  11.959  1.00 64.02 245 A 1 
ATOM 1871 C CZ3 . TRP A 1 245 ? 6.488   18.850  10.521  1.00 59.23 245 A 1 
ATOM 1872 C CH2 . TRP A 1 245 ? 6.757   19.573  11.698  1.00 58.31 245 A 1 
ATOM 1873 N N   . ALA A 1 246 ? 8.856   15.422  8.476   1.00 78.69 246 A 1 
ATOM 1874 C CA  . ALA A 1 246 ? 7.926   14.592  9.232   1.00 76.41 246 A 1 
ATOM 1875 C C   . ALA A 1 246 ? 8.561   13.248  9.622   1.00 76.20 246 A 1 
ATOM 1876 O O   . ALA A 1 246 ? 8.513   12.875  10.793  1.00 75.06 246 A 1 
ATOM 1877 C CB  . ALA A 1 246 ? 6.646   14.407  8.405   1.00 76.41 246 A 1 
ATOM 1878 N N   . SER A 1 247 ? 9.225   12.560  8.697   1.00 78.18 247 A 1 
ATOM 1879 C CA  . SER A 1 247 ? 9.933   11.309  8.980   1.00 76.50 247 A 1 
ATOM 1880 C C   . SER A 1 247 ? 11.003  11.509  10.054  1.00 77.89 247 A 1 
ATOM 1881 O O   . SER A 1 247 ? 11.043  10.765  11.030  1.00 76.91 247 A 1 
ATOM 1882 C CB  . SER A 1 247 ? 10.569  10.735  7.704   1.00 74.70 247 A 1 
ATOM 1883 O OG  . SER A 1 247 ? 9.569   10.391  6.772   1.00 65.15 247 A 1 
ATOM 1884 N N   . ARG A 1 248 ? 11.813  12.575  9.946   1.00 77.80 248 A 1 
ATOM 1885 C CA  . ARG A 1 248 ? 12.821  12.907  10.965  1.00 77.88 248 A 1 
ATOM 1886 C C   . ARG A 1 248 ? 12.194  13.215  12.323  1.00 78.94 248 A 1 
ATOM 1887 O O   . ARG A 1 248 ? 12.713  12.769  13.348  1.00 78.66 248 A 1 
ATOM 1888 C CB  . ARG A 1 248 ? 13.678  14.076  10.467  1.00 77.02 248 A 1 
ATOM 1889 C CG  . ARG A 1 248 ? 14.834  14.364  11.428  1.00 68.66 248 A 1 
ATOM 1890 C CD  . ARG A 1 248 ? 15.730  15.461  10.862  1.00 66.63 248 A 1 
ATOM 1891 N NE  . ARG A 1 248 ? 16.854  15.747  11.769  1.00 59.85 248 A 1 
ATOM 1892 C CZ  . ARG A 1 248 ? 17.876  16.547  11.524  1.00 52.30 248 A 1 
ATOM 1893 N NH1 . ARG A 1 248 ? 17.977  17.203  10.401  1.00 49.31 248 A 1 
ATOM 1894 N NH2 . ARG A 1 248 ? 18.821  16.697  12.409  1.00 46.66 248 A 1 
ATOM 1895 N N   . PHE A 1 249 ? 11.079  13.944  12.342  1.00 81.22 249 A 1 
ATOM 1896 C CA  . PHE A 1 249 ? 10.339  14.245  13.565  1.00 80.64 249 A 1 
ATOM 1897 C C   . PHE A 1 249 ? 9.843   12.965  14.253  1.00 82.11 249 A 1 
ATOM 1898 O O   . PHE A 1 249 ? 10.075  12.783  15.446  1.00 80.40 249 A 1 
ATOM 1899 C CB  . PHE A 1 249 ? 9.192   15.198  13.222  1.00 80.08 249 A 1 
ATOM 1900 C CG  . PHE A 1 249 ? 8.274   15.508  14.380  1.00 78.54 249 A 1 
ATOM 1901 C CD1 . PHE A 1 249 ? 7.006   14.905  14.452  1.00 73.90 249 A 1 
ATOM 1902 C CD2 . PHE A 1 249 ? 8.679   16.412  15.375  1.00 73.72 249 A 1 
ATOM 1903 C CE1 . PHE A 1 249 ? 6.139   15.226  15.504  1.00 71.65 249 A 1 
ATOM 1904 C CE2 . PHE A 1 249 ? 7.814   16.730  16.430  1.00 71.45 249 A 1 
ATOM 1905 C CZ  . PHE A 1 249 ? 6.539   16.141  16.492  1.00 71.73 249 A 1 
ATOM 1906 N N   . PHE A 1 250 ? 9.239   12.032  13.503  1.00 79.78 250 A 1 
ATOM 1907 C CA  . PHE A 1 250 ? 8.782   10.754  14.054  1.00 79.16 250 A 1 
ATOM 1908 C C   . PHE A 1 250 ? 9.935   9.825   14.446  1.00 79.33 250 A 1 
ATOM 1909 O O   . PHE A 1 250 ? 9.829   9.170   15.478  1.00 77.82 250 A 1 
ATOM 1910 C CB  . PHE A 1 250 ? 7.800   10.081  13.091  1.00 79.84 250 A 1 
ATOM 1911 C CG  . PHE A 1 250 ? 6.400   10.653  13.174  1.00 80.77 250 A 1 
ATOM 1912 C CD1 . PHE A 1 250 ? 5.594   10.377  14.294  1.00 76.17 250 A 1 
ATOM 1913 C CD2 . PHE A 1 250 ? 5.896   11.472  12.146  1.00 76.31 250 A 1 
ATOM 1914 C CE1 . PHE A 1 250 ? 4.303   10.922  14.386  1.00 72.76 250 A 1 
ATOM 1915 C CE2 . PHE A 1 250 ? 4.608   12.017  12.239  1.00 74.07 250 A 1 
ATOM 1916 C CZ  . PHE A 1 250 ? 3.809   11.744  13.361  1.00 75.85 250 A 1 
ATOM 1917 N N   . PHE A 1 251 ? 11.052  9.815   13.717  1.00 82.03 251 A 1 
ATOM 1918 C CA  . PHE A 1 251 ? 12.258  9.097   14.161  1.00 80.59 251 A 1 
ATOM 1919 C C   . PHE A 1 251 ? 12.731  9.575   15.539  1.00 81.00 251 A 1 
ATOM 1920 O O   . PHE A 1 251 ? 12.987  8.747   16.416  1.00 78.71 251 A 1 
ATOM 1921 C CB  . PHE A 1 251 ? 13.396  9.246   13.135  1.00 78.51 251 A 1 
ATOM 1922 C CG  . PHE A 1 251 ? 13.327  8.301   11.951  1.00 73.81 251 A 1 
ATOM 1923 C CD1 . PHE A 1 251 ? 13.332  6.912   12.163  1.00 68.85 251 A 1 
ATOM 1924 C CD2 . PHE A 1 251 ? 13.305  8.801   10.636  1.00 68.64 251 A 1 
ATOM 1925 C CE1 . PHE A 1 251 ? 13.289  6.031   11.070  1.00 63.64 251 A 1 
ATOM 1926 C CE2 . PHE A 1 251 ? 13.263  7.916   9.544   1.00 64.56 251 A 1 
ATOM 1927 C CZ  . PHE A 1 251 ? 13.250  6.529   9.763   1.00 63.75 251 A 1 
ATOM 1928 N N   . CYS A 1 252 ? 12.776  10.897  15.760  1.00 83.54 252 A 1 
ATOM 1929 C CA  . CYS A 1 252 ? 13.137  11.465  17.061  1.00 82.65 252 A 1 
ATOM 1930 C C   . CYS A 1 252 ? 12.116  11.117  18.158  1.00 82.37 252 A 1 
ATOM 1931 O O   . CYS A 1 252 ? 12.504  10.846  19.289  1.00 79.67 252 A 1 
ATOM 1932 C CB  . CYS A 1 252 ? 13.276  12.991  16.933  1.00 80.89 252 A 1 
ATOM 1933 S SG  . CYS A 1 252 ? 14.725  13.434  15.933  1.00 69.04 252 A 1 
ATOM 1934 N N   . LEU A 1 253 ? 10.806  11.110  17.837  1.00 82.29 253 A 1 
ATOM 1935 C CA  . LEU A 1 253 ? 9.746   10.782  18.800  1.00 81.57 253 A 1 
ATOM 1936 C C   . LEU A 1 253 ? 9.730   9.304   19.213  1.00 81.19 253 A 1 
ATOM 1937 O O   . LEU A 1 253 ? 9.425   8.991   20.369  1.00 77.43 253 A 1 
ATOM 1938 C CB  . LEU A 1 253 ? 8.386   11.149  18.196  1.00 79.91 253 A 1 
ATOM 1939 C CG  . LEU A 1 253 ? 8.037   12.644  18.195  1.00 73.62 253 A 1 
ATOM 1940 C CD1 . LEU A 1 253 ? 6.667   12.791  17.534  1.00 68.53 253 A 1 
ATOM 1941 C CD2 . LEU A 1 253 ? 7.942   13.232  19.606  1.00 68.90 253 A 1 
ATOM 1942 N N   . GLU A 1 254 ? 10.022  8.402   18.280  1.00 80.20 254 A 1 
ATOM 1943 C CA  . GLU A 1 254 ? 10.083  6.956   18.513  1.00 78.82 254 A 1 
ATOM 1944 C C   . GLU A 1 254 ? 11.432  6.510   19.104  1.00 78.56 254 A 1 
ATOM 1945 O O   . GLU A 1 254 ? 11.559  5.364   19.537  1.00 72.86 254 A 1 
ATOM 1946 C CB  . GLU A 1 254 ? 9.766   6.208   17.207  1.00 75.95 254 A 1 
ATOM 1947 C CG  . GLU A 1 254 ? 8.324   6.401   16.699  1.00 70.73 254 A 1 
ATOM 1948 C CD  . GLU A 1 254 ? 7.229   5.736   17.557  1.00 71.50 254 A 1 
ATOM 1949 O OE1 . GLU A 1 254 ? 6.053   5.749   17.117  1.00 64.07 254 A 1 
ATOM 1950 O OE2 . GLU A 1 254 ? 7.509   5.184   18.649  1.00 66.68 254 A 1 
ATOM 1951 N N   . GLY A 1 255 ? 12.434  7.406   19.150  1.00 77.25 255 A 1 
ATOM 1952 C CA  . GLY A 1 255 ? 13.775  7.084   19.645  1.00 75.83 255 A 1 
ATOM 1953 C C   . GLY A 1 255 ? 14.515  6.073   18.766  1.00 75.13 255 A 1 
ATOM 1954 O O   . GLY A 1 255 ? 15.351  5.320   19.262  1.00 69.90 255 A 1 
ATOM 1955 N N   . VAL A 1 256 ? 14.169  6.009   17.479  1.00 71.87 256 A 1 
ATOM 1956 C CA  . VAL A 1 256 ? 14.820  5.123   16.510  1.00 70.11 256 A 1 
ATOM 1957 C C   . VAL A 1 256 ? 16.041  5.842   15.944  1.00 68.46 256 A 1 
ATOM 1958 O O   . VAL A 1 256 ? 15.901  6.783   15.167  1.00 62.48 256 A 1 
ATOM 1959 C CB  . VAL A 1 256 ? 13.849  4.673   15.404  1.00 65.95 256 A 1 
ATOM 1960 C CG1 . VAL A 1 256 ? 14.525  3.695   14.430  1.00 59.21 256 A 1 
ATOM 1961 C CG2 . VAL A 1 256 ? 12.620  3.959   15.983  1.00 60.85 256 A 1 
ATOM 1962 N N   . ASP A 1 257 ? 17.241  5.395   16.311  1.00 58.63 257 A 1 
ATOM 1963 C CA  . ASP A 1 257 ? 18.480  5.931   15.747  1.00 58.02 257 A 1 
ATOM 1964 C C   . ASP A 1 257 ? 18.644  5.499   14.283  1.00 55.15 257 A 1 
ATOM 1965 O O   . ASP A 1 257 ? 18.721  4.315   13.945  1.00 52.35 257 A 1 
ATOM 1966 C CB  . ASP A 1 257 ? 19.706  5.553   16.607  1.00 54.43 257 A 1 
ATOM 1967 C CG  . ASP A 1 257 ? 20.230  6.721   17.452  1.00 49.41 257 A 1 
ATOM 1968 O OD1 . ASP A 1 257 ? 20.192  7.865   16.936  1.00 45.62 257 A 1 
ATOM 1969 O OD2 . ASP A 1 257 ? 20.702  6.469   18.577  1.00 45.57 257 A 1 
ATOM 1970 N N   . VAL A 1 258 ? 18.705  6.483   13.383  1.00 54.27 258 A 1 
ATOM 1971 C CA  . VAL A 1 258 ? 18.861  6.285   11.925  1.00 52.85 258 A 1 
ATOM 1972 C C   . VAL A 1 258 ? 20.218  5.648   11.579  1.00 52.39 258 A 1 
ATOM 1973 O O   . VAL A 1 258 ? 20.375  5.051   10.516  1.00 49.05 258 A 1 
ATOM 1974 C CB  . VAL A 1 258 ? 18.645  7.630   11.193  1.00 48.64 258 A 1 
ATOM 1975 C CG1 . VAL A 1 258 ? 18.775  7.531   9.666   1.00 44.96 258 A 1 
ATOM 1976 C CG2 . VAL A 1 258 ? 17.245  8.197   11.484  1.00 46.25 258 A 1 
ATOM 1977 N N   . TYR A 1 259 ? 21.183  5.714   12.496  1.00 46.94 259 A 1 
ATOM 1978 C CA  . TYR A 1 259 ? 22.567  5.269   12.281  1.00 47.17 259 A 1 
ATOM 1979 C C   . TYR A 1 259 ? 22.854  3.813   12.688  1.00 46.32 259 A 1 
ATOM 1980 O O   . TYR A 1 259 ? 23.929  3.308   12.367  1.00 43.07 259 A 1 
ATOM 1981 C CB  . TYR A 1 259 ? 23.518  6.269   12.948  1.00 43.57 259 A 1 
ATOM 1982 C CG  . TYR A 1 259 ? 23.559  7.604   12.225  1.00 40.15 259 A 1 
ATOM 1983 C CD1 . TYR A 1 259 ? 24.339  7.739   11.056  1.00 37.67 259 A 1 
ATOM 1984 C CD2 . TYR A 1 259 ? 22.800  8.698   12.686  1.00 37.36 259 A 1 
ATOM 1985 C CE1 . TYR A 1 259 ? 24.362  8.961   10.358  1.00 34.26 259 A 1 
ATOM 1986 C CE2 . TYR A 1 259 ? 22.817  9.922   11.986  1.00 36.64 259 A 1 
ATOM 1987 C CZ  . TYR A 1 259 ? 23.601  10.053  10.822  1.00 38.65 259 A 1 
ATOM 1988 O OH  . TYR A 1 259 ? 23.622  11.231  10.143  1.00 38.68 259 A 1 
ATOM 1989 N N   . ASP A 1 260 ? 21.899  3.092   13.290  1.00 43.04 260 A 1 
ATOM 1990 C CA  . ASP A 1 260 ? 22.113  1.706   13.758  1.00 44.73 260 A 1 
ATOM 1991 C C   . ASP A 1 260 ? 22.083  0.635   12.642  1.00 42.74 260 A 1 
ATOM 1992 O O   . ASP A 1 260 ? 22.144  -0.566  12.898  1.00 40.19 260 A 1 
ATOM 1993 C CB  . ASP A 1 260 ? 21.143  1.392   14.914  1.00 43.48 260 A 1 
ATOM 1994 C CG  . ASP A 1 260 ? 21.805  1.276   16.294  1.00 40.64 260 A 1 
ATOM 1995 O OD1 . ASP A 1 260 ? 23.047  1.344   16.381  1.00 38.34 260 A 1 
ATOM 1996 O OD2 . ASP A 1 260 ? 21.033  1.061   17.257  1.00 37.86 260 A 1 
ATOM 1997 N N   . LYS A 1 261 ? 21.984  1.039   11.361  1.00 40.50 261 A 1 
ATOM 1998 C CA  . LYS A 1 261 ? 21.978  0.114   10.201  1.00 42.26 261 A 1 
ATOM 1999 C C   . LYS A 1 261 ? 23.290  0.077   9.408   1.00 40.02 261 A 1 
ATOM 2000 O O   . LYS A 1 261 ? 23.323  -0.512  8.324   1.00 36.77 261 A 1 
ATOM 2001 C CB  . LYS A 1 261 ? 20.754  0.363   9.310   1.00 40.07 261 A 1 
ATOM 2002 C CG  . LYS A 1 261 ? 19.465  -0.146  9.967   1.00 38.58 261 A 1 
ATOM 2003 C CD  . LYS A 1 261 ? 18.301  -0.025  8.983   1.00 36.92 261 A 1 
ATOM 2004 C CE  . LYS A 1 261 ? 17.008  -0.501  9.649   1.00 33.51 261 A 1 
ATOM 2005 N NZ  . LYS A 1 261 ? 15.831  -0.220  8.787   1.00 30.24 261 A 1 
ATOM 2006 N N   . THR A 1 262 ? 24.361  0.673   9.927   1.00 28.00 262 A 1 
ATOM 2007 C CA  . THR A 1 262 ? 25.705  0.633   9.311   1.00 31.75 262 A 1 
ATOM 2008 C C   . THR A 1 262 ? 26.771  0.081   10.261  1.00 31.03 262 A 1 
ATOM 2009 O O   . THR A 1 262 ? 27.861  0.632   10.346  1.00 28.68 262 A 1 
ATOM 2010 C CB  . THR A 1 262 ? 26.117  1.983   8.688   1.00 28.99 262 A 1 
ATOM 2011 O OG1 . THR A 1 262 ? 25.734  3.062   9.501   1.00 26.88 262 A 1 
ATOM 2012 C CG2 . THR A 1 262 ? 25.477  2.192   7.317   1.00 26.88 262 A 1 
ATOM 2013 N N   . ALA A 1 263 ? 26.469  -1.016  10.955  1.00 22.07 263 A 1 
ATOM 2014 C CA  . ALA A 1 263 ? 27.461  -1.843  11.646  1.00 25.97 263 A 1 
ATOM 2015 C C   . ALA A 1 263 ? 27.322  -3.301  11.210  1.00 24.40 263 A 1 
ATOM 2016 O O   . ALA A 1 263 ? 26.176  -3.807  11.206  1.00 21.08 263 A 1 
ATOM 2017 C CB  . ALA A 1 263 ? 27.352  -1.643  13.155  1.00 22.67 263 A 1 
ATOM 2018 O OXT . ALA A 1 263 ? 28.369  -3.897  10.891  1.00 19.98 263 A 1 
#
