# 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_if13577
#
_entry.id if13577
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n PHE 4   
1 n PHE 5   
1 n PHE 6   
1 n TYR 7   
1 n LEU 8   
1 n GLY 9   
1 n ASP 10  
1 n LYS 11  
1 n ARG 12  
1 n LEU 13  
1 n GLN 14  
1 n PRO 15  
1 n VAL 16  
1 n ALA 17  
1 n LYS 18  
1 n PHE 19  
1 n ALA 20  
1 n ILE 21  
1 n MET 22  
1 n ARG 23  
1 n ALA 24  
1 n ALA 25  
1 n SER 26  
1 n ASP 27  
1 n GLU 28  
1 n ASP 29  
1 n LYS 30  
1 n LYS 31  
1 n LEU 32  
1 n MET 33  
1 n ALA 34  
1 n GLU 35  
1 n LYS 36  
1 n SER 37  
1 n ASP 38  
1 n LEU 39  
1 n ASN 40  
1 n ALA 41  
1 n LEU 42  
1 n SER 43  
1 n ASP 44  
1 n ARG 45  
1 n PHE 46  
1 n ARG 47  
1 n GLY 48  
1 n PHE 49  
1 n TYR 50  
1 n PRO 51  
1 n VAL 52  
1 n VAL 53  
1 n ILE 54  
1 n ASP 55  
1 n VAL 56  
1 n GLU 57  
1 n THR 58  
1 n ALA 59  
1 n GLY 60  
1 n PHE 61  
1 n ASN 62  
1 n ALA 63  
1 n LYS 64  
1 n THR 65  
1 n ASP 66  
1 n ALA 67  
1 n LEU 68  
1 n LEU 69  
1 n GLU 70  
1 n ILE 71  
1 n ALA 72  
1 n ALA 73  
1 n VAL 74  
1 n THR 75  
1 n LEU 76  
1 n LYS 77  
1 n MET 78  
1 n ASP 79  
1 n GLU 80  
1 n GLY 81  
1 n GLY 82  
1 n TRP 83  
1 n LEU 84  
1 n GLN 85  
1 n GLN 86  
1 n ASP 87  
1 n GLU 88  
1 n THR 89  
1 n LEU 90  
1 n HIS 91  
1 n PHE 92  
1 n HIS 93  
1 n VAL 94  
1 n GLU 95  
1 n PRO 96  
1 n PHE 97  
1 n GLU 98  
1 n GLY 99  
1 n ALA 100 
1 n ASN 101 
1 n LEU 102 
1 n GLN 103 
1 n PRO 104 
1 n GLU 105 
1 n ALA 106 
1 n LEU 107 
1 n ALA 108 
1 n PHE 109 
1 n ASN 110 
1 n GLY 111 
1 n ILE 112 
1 n ASP 113 
1 n PRO 114 
1 n HIS 115 
1 n ASN 116 
1 n PRO 117 
1 n LEU 118 
1 n ARG 119 
1 n GLY 120 
1 n ALA 121 
1 n VAL 122 
1 n SER 123 
1 n GLU 124 
1 n TYR 125 
1 n ASP 126 
1 n ALA 127 
1 n LEU 128 
1 n HIS 129 
1 n ALA 130 
1 n ILE 131 
1 n PHE 132 
1 n LYS 133 
1 n THR 134 
1 n VAL 135 
1 n ARG 136 
1 n ALA 137 
1 n GLY 138 
1 n ILE 139 
1 n LYS 140 
1 n HIS 141 
1 n ARG 142 
1 n GLY 143 
1 n CYS 144 
1 n ASN 145 
1 n ARG 146 
1 n ALA 147 
1 n ILE 148 
1 n ILE 149 
1 n VAL 150 
1 n ALA 151 
1 n HIS 152 
1 n ASN 153 
1 n ALA 154 
1 n ASN 155 
1 n PHE 156 
1 n ASP 157 
1 n HIS 158 
1 n SER 159 
1 n PHE 160 
1 n LEU 161 
1 n MET 162 
1 n ALA 163 
1 n ALA 164 
1 n ALA 165 
1 n GLU 166 
1 n ARG 167 
1 n ALA 168 
1 n SER 169 
1 n LEU 170 
1 n LYS 171 
1 n ARG 172 
1 n ASN 173 
1 n PRO 174 
1 n PHE 175 
1 n HIS 176 
1 n PRO 177 
1 n PHE 178 
1 n ALA 179 
1 n THR 180 
1 n PHE 181 
1 n ASP 182 
1 n THR 183 
1 n ALA 184 
1 n ALA 185 
1 n LEU 186 
1 n SER 187 
1 n GLY 188 
1 n LEU 189 
1 n VAL 190 
1 n LEU 191 
1 n GLY 192 
1 n GLN 193 
1 n THR 194 
1 n VAL 195 
1 n LEU 196 
1 n ALA 197 
1 n LYS 198 
1 n ALA 199 
1 n CYS 200 
1 n THR 201 
1 n ALA 202 
1 n ALA 203 
1 n GLY 204 
1 n MET 205 
1 n PRO 206 
1 n PHE 207 
1 n ASP 208 
1 n SER 209 
1 n SER 210 
1 n GLN 211 
1 n ALA 212 
1 n HIS 213 
1 n SER 214 
1 n ALA 215 
1 n LEU 216 
1 n TYR 217 
1 n ASP 218 
1 n THR 219 
1 n GLU 220 
1 n GLN 221 
1 n THR 222 
1 n ALA 223 
1 n LEU 224 
1 n LEU 225 
1 n PHE 226 
1 n CYS 227 
1 n GLU 228 
1 n LEU 229 
1 n VAL 230 
1 n ASN 231 
1 n ARG 232 
1 n TRP 233 
1 n LYS 234 
1 n ARG 235 
1 n LEU 236 
1 n GLY 237 
1 n GLY 238 
1 n TRP 239 
1 n PRO 240 
1 n LEU 241 
1 n THR 242 
1 n LEU 243 
1 n GLY 244 
1 n ASP 245 
1 n LEU 246 
1 n GLY 247 
1 n GLY 248 
#
_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 19:22:40)"
_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 84.26
_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 ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
#
_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   ? 55.077  -39.133 54.607  1.00 14.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 54.076  -40.116 55.076  1.00 21.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 52.729  -39.682 54.499  1.00 22.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.398  -38.517 54.635  1.00 21.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.060  -40.190 56.608  1.00 21.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 53.833  -41.598 57.161  1.00 17.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 54.219  -41.705 58.938  1.00 15.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 52.712  -42.471 59.594  1.00 13.27 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 52.090  -40.564 53.738  1.00 15.82 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 50.784  -40.558 53.035  1.00 23.94 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 49.788  -39.404 53.318  1.00 23.87 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 49.597  -39.053 54.474  1.00 23.03 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 50.164  -41.908 53.432  1.00 23.54 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? 49.214  -38.687 52.335  1.00 16.63 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? 48.305  -39.046 51.217  1.00 24.07 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? 46.794  -39.105 51.578  1.00 24.05 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? 46.422  -39.663 52.595  1.00 23.04 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? 48.745  -40.285 50.423  1.00 23.45 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 45.984  -38.608 50.627  1.00 14.07 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 44.531  -38.686 50.351  1.00 18.76 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 43.708  -37.413 50.652  1.00 18.30 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 43.610  -36.983 51.786  1.00 17.61 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 43.886  -39.986 50.883  1.00 18.52 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 43.985  -41.130 49.885  1.00 15.73 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 42.869  -41.447 49.083  1.00 14.46 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 45.182  -41.839 49.704  1.00 15.39 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 42.958  -42.447 48.100  1.00 15.56 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 45.275  -42.838 48.710  1.00 16.04 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 44.164  -43.138 47.909  1.00 19.04 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 43.257  -36.632 49.628  1.00 17.28 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 42.261  -36.824 48.537  1.00 21.13 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 40.801  -36.538 48.961  1.00 20.29 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 40.258  -37.248 49.791  1.00 19.64 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 42.349  -38.170 47.782  1.00 20.77 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 42.803  -38.110 46.327  1.00 17.99 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 41.878  -37.842 45.296  1.00 16.54 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 44.135  -38.389 45.992  1.00 17.34 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 42.285  -37.847 43.948  1.00 18.02 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 44.546  -38.396 44.643  1.00 18.17 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 43.621  -38.129 43.623  1.00 21.07 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 40.160  -35.533 48.342  1.00 18.03 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? 38.952  -35.469 47.488  1.00 23.35 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? 38.338  -34.052 47.566  1.00 22.40 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? 37.967  -33.586 48.630  1.00 21.27 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? 37.901  -36.566 47.802  1.00 22.68 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? 37.933  -37.714 46.795  1.00 19.94 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? 37.164  -37.629 45.619  1.00 18.11 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? 38.744  -38.842 46.995  1.00 19.47 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? 37.218  -38.647 44.649  1.00 19.79 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? 38.802  -39.866 46.023  1.00 19.91 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? 38.041  -39.763 44.850  1.00 23.02 6   A 1 
ATOM 52   N N   . TYR A 1 7   ? 38.429  -33.223 46.483  1.00 20.46 7   A 1 
ATOM 53   C CA  . TYR A 1 7   ? 37.508  -33.013 45.355  1.00 25.01 7   A 1 
ATOM 54   C C   . TYR A 1 7   ? 36.081  -32.587 45.746  1.00 24.42 7   A 1 
ATOM 55   O O   . TYR A 1 7   ? 35.325  -33.389 46.275  1.00 22.84 7   A 1 
ATOM 56   C CB  . TYR A 1 7   ? 37.474  -34.197 44.370  1.00 24.30 7   A 1 
ATOM 57   C CG  . TYR A 1 7   ? 37.535  -33.779 42.901  1.00 21.30 7   A 1 
ATOM 58   C CD1 . TYR A 1 7   ? 36.362  -33.472 42.179  1.00 19.29 7   A 1 
ATOM 59   C CD2 . TYR A 1 7   ? 38.781  -33.714 42.252  1.00 18.88 7   A 1 
ATOM 60   C CE1 . TYR A 1 7   ? 36.441  -33.093 40.819  1.00 18.70 7   A 1 
ATOM 61   C CE2 . TYR A 1 7   ? 38.860  -33.336 40.892  1.00 18.63 7   A 1 
ATOM 62   C CZ  . TYR A 1 7   ? 37.691  -33.030 40.176  1.00 20.46 7   A 1 
ATOM 63   O OH  . TYR A 1 7   ? 37.776  -32.668 38.861  1.00 21.75 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? 35.684  -31.358 45.354  1.00 24.02 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? 34.420  -31.041 44.667  1.00 31.88 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? 34.459  -29.583 44.183  1.00 31.95 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? 34.434  -28.639 44.969  1.00 29.79 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? 33.183  -31.329 45.548  1.00 29.97 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? 32.508  -32.672 45.186  1.00 26.20 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? 31.684  -33.185 46.366  1.00 24.61 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? 31.591  -32.537 43.972  1.00 28.00 8   A 1 
ATOM 72   N N   . GLY A 1 9   ? 34.573  -29.394 42.850  1.00 28.47 9   A 1 
ATOM 73   C CA  . GLY A 1 9   ? 34.412  -28.105 42.186  1.00 36.14 9   A 1 
ATOM 74   C C   . GLY A 1 9   ? 32.937  -27.795 41.945  1.00 36.92 9   A 1 
ATOM 75   O O   . GLY A 1 9   ? 32.159  -28.699 41.646  1.00 33.48 9   A 1 
ATOM 76   N N   . ASP A 1 10  ? 32.566  -26.523 41.986  1.00 28.85 10  A 1 
ATOM 77   C CA  . ASP A 1 10  ? 31.285  -26.051 41.457  1.00 36.87 10  A 1 
ATOM 78   C C   . ASP A 1 10  ? 31.523  -25.029 40.329  1.00 36.19 10  A 1 
ATOM 79   O O   . ASP A 1 10  ? 31.853  -23.862 40.534  1.00 33.67 10  A 1 
ATOM 80   C CB  . ASP A 1 10  ? 30.339  -25.555 42.569  1.00 35.13 10  A 1 
ATOM 81   C CG  . ASP A 1 10  ? 28.859  -25.575 42.135  1.00 29.09 10  A 1 
ATOM 82   O OD1 . ASP A 1 10  ? 28.553  -25.964 40.976  1.00 27.69 10  A 1 
ATOM 83   O OD2 . ASP A 1 10  ? 27.999  -25.237 42.968  1.00 27.76 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? 31.391  -25.502 39.096  1.00 31.09 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? 31.383  -24.710 37.861  1.00 40.52 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? 29.958  -24.218 37.574  1.00 39.71 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? 29.343  -24.691 36.626  1.00 35.80 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? 31.901  -25.553 36.674  1.00 38.00 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? 33.410  -25.789 36.606  1.00 34.74 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? 33.722  -26.552 35.300  1.00 32.24 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? 35.225  -26.767 35.114  1.00 27.46 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? 35.518  -27.496 33.851  1.00 25.81 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? 29.426  -23.293 38.363  1.00 29.66 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? 28.102  -22.707 38.066  1.00 37.69 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? 27.994  -21.205 38.357  1.00 37.77 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? 27.135  -20.790 39.114  1.00 36.33 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? 26.978  -23.523 38.730  1.00 37.82 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? 26.665  -24.797 37.939  1.00 32.94 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? 25.405  -25.488 38.439  1.00 31.57 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? 25.686  -26.288 39.644  1.00 27.96 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? 24.938  -27.251 40.143  1.00 26.67 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? 23.768  -27.566 39.637  1.00 25.92 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? 25.376  -27.904 41.182  1.00 26.18 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? 28.829  -20.388 37.684  1.00 32.56 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? 28.667  -18.923 37.726  1.00 39.74 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? 29.021  -18.203 36.398  1.00 39.17 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? 29.411  -17.045 36.412  1.00 37.25 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? 29.394  -18.371 38.975  1.00 39.83 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? 28.453  -18.133 40.176  1.00 37.64 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? 29.244  -18.146 41.484  1.00 34.90 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? 27.726  -16.787 40.063  1.00 41.66 13  A 1 
ATOM 112  N N   . GLN A 1 14  ? 28.864  -18.863 35.239  1.00 38.25 14  A 1 
ATOM 113  C CA  . GLN A 1 14  ? 29.145  -18.226 33.930  1.00 43.14 14  A 1 
ATOM 114  C C   . GLN A 1 14  ? 27.975  -18.047 32.935  1.00 44.37 14  A 1 
ATOM 115  O O   . GLN A 1 14  ? 28.191  -17.390 31.915  1.00 42.84 14  A 1 
ATOM 116  C CB  . GLN A 1 14  ? 30.383  -18.855 33.272  1.00 42.45 14  A 1 
ATOM 117  C CG  . GLN A 1 14  ? 31.671  -18.484 34.022  1.00 39.41 14  A 1 
ATOM 118  C CD  . GLN A 1 14  ? 32.909  -18.483 33.136  1.00 34.27 14  A 1 
ATOM 119  O OE1 . GLN A 1 14  ? 32.904  -18.887 31.986  1.00 32.63 14  A 1 
ATOM 120  N NE2 . GLN A 1 14  ? 34.028  -18.005 33.634  1.00 33.27 14  A 1 
ATOM 121  N N   . PRO A 1 15  ? 26.729  -18.501 33.163  1.00 33.27 15  A 1 
ATOM 122  C CA  . PRO A 1 15  ? 25.647  -18.206 32.210  1.00 42.36 15  A 1 
ATOM 123  C C   . PRO A 1 15  ? 25.052  -16.802 32.370  1.00 44.85 15  A 1 
ATOM 124  O O   . PRO A 1 15  ? 24.649  -16.189 31.389  1.00 42.19 15  A 1 
ATOM 125  C CB  . PRO A 1 15  ? 24.584  -19.295 32.421  1.00 39.78 15  A 1 
ATOM 126  C CG  . PRO A 1 15  ? 25.254  -20.331 33.314  1.00 40.28 15  A 1 
ATOM 127  C CD  . PRO A 1 15  ? 26.285  -19.520 34.092  1.00 46.77 15  A 1 
ATOM 128  N N   . VAL A 1 16  ? 25.015  -16.258 33.592  1.00 38.99 16  A 1 
ATOM 129  C CA  . VAL A 1 16  ? 24.267  -15.026 33.908  1.00 47.80 16  A 1 
ATOM 130  C C   . VAL A 1 16  ? 24.967  -13.769 33.378  1.00 49.17 16  A 1 
ATOM 131  O O   . VAL A 1 16  ? 24.310  -12.883 32.835  1.00 46.36 16  A 1 
ATOM 132  C CB  . VAL A 1 16  ? 23.992  -14.932 35.422  1.00 45.08 16  A 1 
ATOM 133  C CG1 . VAL A 1 16  ? 23.058  -13.759 35.746  1.00 38.37 16  A 1 
ATOM 134  C CG2 . VAL A 1 16  ? 23.332  -16.207 35.961  1.00 42.61 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? 26.307  -13.719 33.440  1.00 41.93 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? 27.079  -12.580 32.937  1.00 49.89 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? 27.036  -12.462 31.399  1.00 51.02 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? 26.914  -11.359 30.870  1.00 49.26 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? 28.511  -12.695 33.467  1.00 49.47 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? 27.066  -13.588 30.674  1.00 35.61 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? 26.907  -13.590 29.206  1.00 41.62 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? 25.508  -13.143 28.782  1.00 39.70 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? 25.389  -12.402 27.818  1.00 40.06 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? 27.252  -14.965 28.608  1.00 43.50 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? 28.730  -15.050 28.208  1.00 40.82 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? 29.038  -16.379 27.503  1.00 39.31 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? 30.478  -16.378 26.985  1.00 35.48 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? 30.799  -17.623 26.243  1.00 31.61 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? 24.473  -13.539 29.518  1.00 35.24 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? 23.098  -13.124 29.236  1.00 39.35 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? 22.878  -11.628 29.497  1.00 39.14 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? 22.196  -10.967 28.717  1.00 37.91 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? 22.119  -13.989 30.044  1.00 39.10 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? 21.069  -14.654 29.180  1.00 38.04 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? 19.833  -14.023 28.954  1.00 34.55 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? 21.334  -15.902 28.585  1.00 38.27 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? 18.865  -14.639 28.139  1.00 34.97 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? 20.368  -16.517 27.770  1.00 33.95 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? 19.130  -15.887 27.549  1.00 37.58 19  A 1 
ATOM 160  N N   . ALA A 1 20  ? 23.503  -11.068 30.539  1.00 46.30 20  A 1 
ATOM 161  C CA  . ALA A 1 20  ? 23.429  -9.639  30.849  1.00 52.47 20  A 1 
ATOM 162  C C   . ALA A 1 20  ? 24.134  -8.767  29.793  1.00 52.03 20  A 1 
ATOM 163  O O   . ALA A 1 20  ? 23.580  -7.751  29.379  1.00 51.59 20  A 1 
ATOM 164  C CB  . ALA A 1 20  ? 24.001  -9.417  32.252  1.00 52.08 20  A 1 
ATOM 165  N N   . ILE A 1 21  ? 25.310  -9.189  29.304  1.00 38.15 21  A 1 
ATOM 166  C CA  . ILE A 1 21  ? 26.047  -8.480  28.244  1.00 41.27 21  A 1 
ATOM 167  C C   . ILE A 1 21  ? 25.289  -8.554  26.910  1.00 42.01 21  A 1 
ATOM 168  O O   . ILE A 1 21  ? 25.178  -7.558  26.201  1.00 40.99 21  A 1 
ATOM 169  C CB  . ILE A 1 21  ? 27.488  -9.032  28.136  1.00 41.27 21  A 1 
ATOM 170  C CG1 . ILE A 1 21  ? 28.279  -8.708  29.425  1.00 37.91 21  A 1 
ATOM 171  C CG2 . ILE A 1 21  ? 28.227  -8.450  26.913  1.00 40.35 21  A 1 
ATOM 172  C CD1 . ILE A 1 21  ? 29.594  -9.490  29.560  1.00 37.34 21  A 1 
ATOM 173  N N   . MET A 1 22  ? 24.699  -9.707  26.582  1.00 35.85 22  A 1 
ATOM 174  C CA  . MET A 1 22  ? 23.917  -9.896  25.353  1.00 40.09 22  A 1 
ATOM 175  C C   . MET A 1 22  ? 22.601  -9.100  25.377  1.00 40.56 22  A 1 
ATOM 176  O O   . MET A 1 22  ? 22.150  -8.619  24.343  1.00 40.77 22  A 1 
ATOM 177  C CB  . MET A 1 22  ? 23.676  -11.403 25.167  1.00 40.93 22  A 1 
ATOM 178  C CG  . MET A 1 22  ? 23.678  -11.832 23.702  1.00 39.64 22  A 1 
ATOM 179  S SD  . MET A 1 22  ? 23.660  -13.644 23.527  1.00 36.52 22  A 1 
ATOM 180  C CE  . MET A 1 22  ? 23.846  -13.772 21.726  1.00 34.01 22  A 1 
ATOM 181  N N   . ARG A 1 23  ? 22.016  -8.904  26.560  1.00 39.86 23  A 1 
ATOM 182  C CA  . ARG A 1 23  ? 20.813  -8.082  26.760  1.00 43.28 23  A 1 
ATOM 183  C C   . ARG A 1 23  ? 21.127  -6.587  26.680  1.00 41.23 23  A 1 
ATOM 184  O O   . ARG A 1 23  ? 20.395  -5.871  26.009  1.00 41.57 23  A 1 
ATOM 185  C CB  . ARG A 1 23  ? 20.145  -8.489  28.082  1.00 42.84 23  A 1 
ATOM 186  C CG  . ARG A 1 23  ? 18.655  -8.126  28.127  1.00 39.40 23  A 1 
ATOM 187  C CD  . ARG A 1 23  ? 18.035  -8.696  29.412  1.00 38.56 23  A 1 
ATOM 188  N NE  . ARG A 1 23  ? 16.569  -8.543  29.426  1.00 34.63 23  A 1 
ATOM 189  C CZ  . ARG A 1 23  ? 15.738  -9.076  30.306  1.00 32.68 23  A 1 
ATOM 190  N NH1 . ARG A 1 23  ? 16.159  -9.804  31.307  1.00 28.64 23  A 1 
ATOM 191  N NH2 . ARG A 1 23  ? 14.450  -8.887  30.197  1.00 29.34 23  A 1 
ATOM 192  N N   . ALA A 1 24  ? 22.251  -6.142  27.264  1.00 41.20 24  A 1 
ATOM 193  C CA  . ALA A 1 24  ? 22.717  -4.758  27.163  1.00 45.80 24  A 1 
ATOM 194  C C   . ALA A 1 24  ? 23.065  -4.368  25.714  1.00 45.88 24  A 1 
ATOM 195  O O   . ALA A 1 24  ? 22.639  -3.311  25.259  1.00 43.79 24  A 1 
ATOM 196  C CB  . ALA A 1 24  ? 23.910  -4.571  28.106  1.00 43.59 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? 23.745  -5.246  24.963  1.00 35.21 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? 24.011  -5.034  23.539  1.00 39.40 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? 22.713  -4.997  22.710  1.00 39.99 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? 22.543  -4.129  21.862  1.00 38.44 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? 24.968  -6.131  23.055  1.00 37.93 25  A 1 
ATOM 202  N N   . SER A 1 26  ? 21.745  -5.873  23.001  1.00 36.06 26  A 1 
ATOM 203  C CA  . SER A 1 26  ? 20.412  -5.851  22.375  1.00 41.29 26  A 1 
ATOM 204  C C   . SER A 1 26  ? 19.620  -4.579  22.695  1.00 42.49 26  A 1 
ATOM 205  O O   . SER A 1 26  ? 18.836  -4.131  21.854  1.00 40.08 26  A 1 
ATOM 206  C CB  . SER A 1 26  ? 19.618  -7.077  22.832  1.00 38.41 26  A 1 
ATOM 207  O OG  . SER A 1 26  ? 18.259  -7.011  22.427  1.00 32.98 26  A 1 
ATOM 208  N N   . ASP A 1 27  ? 19.776  -4.012  23.885  1.00 35.56 27  A 1 
ATOM 209  C CA  . ASP A 1 27  ? 19.079  -2.793  24.296  1.00 40.72 27  A 1 
ATOM 210  C C   . ASP A 1 27  ? 19.765  -1.531  23.742  1.00 40.54 27  A 1 
ATOM 211  O O   . ASP A 1 27  ? 19.072  -0.574  23.391  1.00 38.99 27  A 1 
ATOM 212  C CB  . ASP A 1 27  ? 18.926  -2.768  25.829  1.00 39.31 27  A 1 
ATOM 213  C CG  . ASP A 1 27  ? 17.905  -3.783  26.387  1.00 34.77 27  A 1 
ATOM 214  O OD1 . ASP A 1 27  ? 16.997  -4.224  25.638  1.00 32.11 27  A 1 
ATOM 215  O OD2 . ASP A 1 27  ? 17.999  -4.100  27.597  1.00 32.31 27  A 1 
ATOM 216  N N   . GLU A 1 28  ? 21.103  -1.524  23.573  1.00 32.03 28  A 1 
ATOM 217  C CA  . GLU A 1 28  ? 21.828  -0.476  22.840  1.00 35.36 28  A 1 
ATOM 218  C C   . GLU A 1 28  ? 21.527  -0.521  21.336  1.00 36.26 28  A 1 
ATOM 219  O O   . GLU A 1 28  ? 21.231  0.529   20.761  1.00 34.90 28  A 1 
ATOM 220  C CB  . GLU A 1 28  ? 23.340  -0.539  23.106  1.00 35.03 28  A 1 
ATOM 221  C CG  . GLU A 1 28  ? 23.698  0.114   24.453  1.00 30.98 28  A 1 
ATOM 222  C CD  . GLU A 1 28  ? 25.211  0.253   24.699  1.00 28.19 28  A 1 
ATOM 223  O OE1 . GLU A 1 28  ? 25.571  1.134   25.519  1.00 25.23 28  A 1 
ATOM 224  O OE2 . GLU A 1 28  ? 25.997  -0.516  24.102  1.00 28.95 28  A 1 
ATOM 225  N N   . ASP A 1 29  ? 21.477  -1.695  20.709  1.00 31.52 29  A 1 
ATOM 226  C CA  . ASP A 1 29  ? 21.068  -1.846  19.307  1.00 33.56 29  A 1 
ATOM 227  C C   . ASP A 1 29  ? 19.600  -1.441  19.100  1.00 33.38 29  A 1 
ATOM 228  O O   . ASP A 1 29  ? 19.282  -0.748  18.133  1.00 32.33 29  A 1 
ATOM 229  C CB  . ASP A 1 29  ? 21.301  -3.291  18.825  1.00 32.54 29  A 1 
ATOM 230  C CG  . ASP A 1 29  ? 22.763  -3.626  18.487  1.00 28.09 29  A 1 
ATOM 231  O OD1 . ASP A 1 29  ? 23.549  -2.691  18.215  1.00 26.37 29  A 1 
ATOM 232  O OD2 . ASP A 1 29  ? 23.072  -4.840  18.448  1.00 26.22 29  A 1 
ATOM 233  N N   . LYS A 1 30  ? 18.695  -1.756  20.029  1.00 32.85 30  A 1 
ATOM 234  C CA  . LYS A 1 30  ? 17.308  -1.247  20.006  1.00 35.35 30  A 1 
ATOM 235  C C   . LYS A 1 30  ? 17.235  0.269   20.169  1.00 35.57 30  A 1 
ATOM 236  O O   . LYS A 1 30  ? 16.347  0.892   19.592  1.00 34.91 30  A 1 
ATOM 237  C CB  . LYS A 1 30  ? 16.474  -1.900  21.107  1.00 35.08 30  A 1 
ATOM 238  C CG  . LYS A 1 30  ? 15.943  -3.272  20.692  1.00 31.30 30  A 1 
ATOM 239  C CD  . LYS A 1 30  ? 15.204  -3.871  21.886  1.00 29.39 30  A 1 
ATOM 240  C CE  . LYS A 1 30  ? 14.661  -5.255  21.548  1.00 25.38 30  A 1 
ATOM 241  N NZ  . LYS A 1 30  ? 14.063  -5.857  22.763  1.00 24.01 30  A 1 
ATOM 242  N N   . LYS A 1 31  ? 18.145  0.875   20.932  1.00 32.82 31  A 1 
ATOM 243  C CA  . LYS A 1 31  ? 18.207  2.325   21.145  1.00 35.68 31  A 1 
ATOM 244  C C   . LYS A 1 31  ? 18.825  3.057   19.946  1.00 36.10 31  A 1 
ATOM 245  O O   . LYS A 1 31  ? 18.422  4.181   19.666  1.00 35.49 31  A 1 
ATOM 246  C CB  . LYS A 1 31  ? 18.962  2.577   22.453  1.00 34.69 31  A 1 
ATOM 247  C CG  . LYS A 1 31  ? 18.660  3.951   23.064  1.00 29.97 31  A 1 
ATOM 248  C CD  . LYS A 1 31  ? 19.383  4.058   24.409  1.00 27.77 31  A 1 
ATOM 249  C CE  . LYS A 1 31  ? 19.031  5.364   25.116  1.00 22.61 31  A 1 
ATOM 250  N NZ  . LYS A 1 31  ? 19.770  5.476   26.399  1.00 21.31 31  A 1 
ATOM 251  N N   . LEU A 1 32  ? 19.748  2.418   19.216  1.00 28.76 32  A 1 
ATOM 252  C CA  . LEU A 1 32  ? 20.295  2.893   17.935  1.00 29.69 32  A 1 
ATOM 253  C C   . LEU A 1 32  ? 19.311  2.725   16.767  1.00 31.05 32  A 1 
ATOM 254  O O   . LEU A 1 32  ? 19.342  3.514   15.827  1.00 30.09 32  A 1 
ATOM 255  C CB  . LEU A 1 32  ? 21.629  2.162   17.664  1.00 26.53 32  A 1 
ATOM 256  C CG  . LEU A 1 32  ? 22.860  3.011   18.046  1.00 22.89 32  A 1 
ATOM 257  C CD1 . LEU A 1 32  ? 23.836  2.236   18.924  1.00 19.62 32  A 1 
ATOM 258  C CD2 . LEU A 1 32  ? 23.607  3.464   16.792  1.00 21.21 32  A 1 
ATOM 259  N N   . MET A 1 33  ? 18.407  1.741   16.836  1.00 32.38 33  A 1 
ATOM 260  C CA  . MET A 1 33  ? 17.318  1.518   15.867  1.00 34.31 33  A 1 
ATOM 261  C C   . MET A 1 33  ? 16.010  2.245   16.242  1.00 36.02 33  A 1 
ATOM 262  O O   . MET A 1 33  ? 15.038  2.171   15.493  1.00 35.39 33  A 1 
ATOM 263  C CB  . MET A 1 33  ? 17.085  0.005   15.691  1.00 31.69 33  A 1 
ATOM 264  C CG  . MET A 1 33  ? 18.305  -0.709  15.078  1.00 26.47 33  A 1 
ATOM 265  S SD  . MET A 1 33  ? 18.647  -0.312  13.343  1.00 23.14 33  A 1 
ATOM 266  C CE  . MET A 1 33  ? 17.809  -1.700  12.535  1.00 20.04 33  A 1 
ATOM 267  N N   . ALA A 1 34  ? 15.972  2.955   17.368  1.00 39.43 34  A 1 
ATOM 268  C CA  . ALA A 1 34  ? 14.943  3.944   17.657  1.00 40.23 34  A 1 
ATOM 269  C C   . ALA A 1 34  ? 15.257  5.225   16.867  1.00 41.67 34  A 1 
ATOM 270  O O   . ALA A 1 34  ? 15.618  6.257   17.430  1.00 40.11 34  A 1 
ATOM 271  C CB  . ALA A 1 34  ? 14.830  4.155   19.178  1.00 37.24 34  A 1 
ATOM 272  N N   . GLU A 1 35  ? 15.138  5.152   15.531  1.00 48.08 35  A 1 
ATOM 273  C CA  . GLU A 1 35  ? 14.864  6.338   14.727  1.00 49.92 35  A 1 
ATOM 274  C C   . GLU A 1 35  ? 13.738  7.103   15.430  1.00 51.78 35  A 1 
ATOM 275  O O   . GLU A 1 35  ? 12.815  6.501   15.991  1.00 49.28 35  A 1 
ATOM 276  C CB  . GLU A 1 35  ? 14.460  5.966   13.288  1.00 46.84 35  A 1 
ATOM 277  C CG  . GLU A 1 35  ? 15.678  5.605   12.415  1.00 40.27 35  A 1 
ATOM 278  C CD  . GLU A 1 35  ? 15.316  5.346   10.943  1.00 36.42 35  A 1 
ATOM 279  O OE1 . GLU A 1 35  ? 16.228  5.519   10.094  1.00 32.98 35  A 1 
ATOM 280  O OE2 . GLU A 1 35  ? 14.165  4.962   10.665  1.00 32.62 35  A 1 
ATOM 281  N N   . LYS A 1 36  ? 13.837  8.435   15.469  1.00 52.71 36  A 1 
ATOM 282  C CA  . LYS A 1 36  ? 12.756  9.300   15.951  1.00 55.81 36  A 1 
ATOM 283  C C   . LYS A 1 36  ? 11.512  8.978   15.120  1.00 60.58 36  A 1 
ATOM 284  O O   . LYS A 1 36  ? 11.388  9.500   14.016  1.00 56.94 36  A 1 
ATOM 285  C CB  . LYS A 1 36  ? 13.141  10.776  15.760  1.00 49.39 36  A 1 
ATOM 286  C CG  . LYS A 1 36  ? 14.167  11.309  16.764  1.00 41.83 36  A 1 
ATOM 287  C CD  . LYS A 1 36  ? 14.482  12.764  16.402  1.00 37.46 36  A 1 
ATOM 288  C CE  . LYS A 1 36  ? 15.418  13.409  17.420  1.00 31.69 36  A 1 
ATOM 289  N NZ  . LYS A 1 36  ? 15.727  14.806  17.028  1.00 27.37 36  A 1 
ATOM 290  N N   . SER A 1 37  ? 10.653  8.097   15.610  1.00 67.18 37  A 1 
ATOM 291  C CA  . SER A 1 37  ? 9.420   7.757   14.920  1.00 72.28 37  A 1 
ATOM 292  C C   . SER A 1 37  ? 8.567   9.018   14.864  1.00 76.43 37  A 1 
ATOM 293  O O   . SER A 1 37  ? 8.151   9.530   15.911  1.00 72.30 37  A 1 
ATOM 294  C CB  . SER A 1 37  ? 8.692   6.610   15.630  1.00 66.99 37  A 1 
ATOM 295  O OG  . SER A 1 37  ? 8.361   6.962   16.961  1.00 59.05 37  A 1 
ATOM 296  N N   . ASP A 1 38  ? 8.348   9.528   13.668  1.00 78.29 38  A 1 
ATOM 297  C CA  . ASP A 1 38  ? 7.401   10.611  13.462  1.00 82.91 38  A 1 
ATOM 298  C C   . ASP A 1 38  ? 6.003   10.006  13.315  1.00 84.82 38  A 1 
ATOM 299  O O   . ASP A 1 38  ? 5.579   9.622   12.226  1.00 80.74 38  A 1 
ATOM 300  C CB  . ASP A 1 38  ? 7.809   11.484  12.267  1.00 78.78 38  A 1 
ATOM 301  C CG  . ASP A 1 38  ? 6.847   12.666  12.063  1.00 74.86 38  A 1 
ATOM 302  O OD1 . ASP A 1 38  ? 5.877   12.794  12.856  1.00 72.06 38  A 1 
ATOM 303  O OD2 . ASP A 1 38  ? 7.091   13.448  11.125  1.00 71.09 38  A 1 
ATOM 304  N N   . LEU A 1 39  ? 5.284   9.926   14.426  1.00 81.15 39  A 1 
ATOM 305  C CA  . LEU A 1 39  ? 3.938   9.340   14.482  1.00 82.30 39  A 1 
ATOM 306  C C   . LEU A 1 39  ? 2.921   10.043  13.569  1.00 85.81 39  A 1 
ATOM 307  O O   . LEU A 1 39  ? 1.834   9.504   13.331  1.00 82.35 39  A 1 
ATOM 308  C CB  . LEU A 1 39  ? 3.459   9.358   15.942  1.00 78.21 39  A 1 
ATOM 309  C CG  . LEU A 1 39  ? 4.317   8.525   16.916  1.00 74.63 39  A 1 
ATOM 310  C CD1 . LEU A 1 39  ? 3.814   8.722   18.343  1.00 70.91 39  A 1 
ATOM 311  C CD2 . LEU A 1 39  ? 4.268   7.028   16.590  1.00 70.24 39  A 1 
ATOM 312  N N   . ASN A 1 40  ? 3.280   11.225  13.044  1.00 84.89 40  A 1 
ATOM 313  C CA  . ASN A 1 40  ? 2.514   11.958  12.044  1.00 87.62 40  A 1 
ATOM 314  C C   . ASN A 1 40  ? 2.989   11.687  10.606  1.00 89.94 40  A 1 
ATOM 315  O O   . ASN A 1 40  ? 2.319   12.107  9.661   1.00 87.50 40  A 1 
ATOM 316  C CB  . ASN A 1 40  ? 2.555   13.454  12.391  1.00 85.29 40  A 1 
ATOM 317  C CG  . ASN A 1 40  ? 1.828   13.811  13.675  1.00 84.27 40  A 1 
ATOM 318  O OD1 . ASN A 1 40  ? 0.969   13.100  14.187  1.00 78.82 40  A 1 
ATOM 319  N ND2 . ASN A 1 40  ? 2.112   14.972  14.216  1.00 77.77 40  A 1 
ATOM 320  N N   . ALA A 1 41  ? 4.111   10.973  10.409  1.00 89.04 41  A 1 
ATOM 321  C CA  . ALA A 1 41  ? 4.573   10.599  9.080   1.00 91.09 41  A 1 
ATOM 322  C C   . ALA A 1 41  ? 3.735   9.454   8.492   1.00 92.57 41  A 1 
ATOM 323  O O   . ALA A 1 41  ? 3.352   8.493   9.162   1.00 91.36 41  A 1 
ATOM 324  C CB  . ALA A 1 41  ? 6.063   10.253  9.117   1.00 89.30 41  A 1 
ATOM 325  N N   . LEU A 1 42  ? 3.501   9.534   7.181   1.00 90.49 42  A 1 
ATOM 326  C CA  . LEU A 1 42  ? 2.768   8.507   6.437   1.00 91.62 42  A 1 
ATOM 327  C C   . LEU A 1 42  ? 3.450   7.130   6.531   1.00 92.22 42  A 1 
ATOM 328  O O   . LEU A 1 42  ? 2.774   6.108   6.666   1.00 89.76 42  A 1 
ATOM 329  C CB  . LEU A 1 42  ? 2.660   8.979   4.976   1.00 90.67 42  A 1 
ATOM 330  C CG  . LEU A 1 42  ? 1.645   8.180   4.140   1.00 90.70 42  A 1 
ATOM 331  C CD1 . LEU A 1 42  ? 0.208   8.531   4.524   1.00 87.23 42  A 1 
ATOM 332  C CD2 . LEU A 1 42  ? 1.827   8.498   2.661   1.00 88.58 42  A 1 
ATOM 333  N N   . SER A 1 43  ? 4.790   7.109   6.486   1.00 92.05 43  A 1 
ATOM 334  C CA  . SER A 1 43  ? 5.599   5.891   6.603   1.00 91.21 43  A 1 
ATOM 335  C C   . SER A 1 43  ? 5.370   5.165   7.926   1.00 91.11 43  A 1 
ATOM 336  O O   . SER A 1 43  ? 5.212   3.946   7.929   1.00 89.02 43  A 1 
ATOM 337  C CB  . SER A 1 43  ? 7.088   6.229   6.467   1.00 90.58 43  A 1 
ATOM 338  O OG  . SER A 1 43  ? 7.449   7.272   7.355   1.00 84.34 43  A 1 
ATOM 339  N N   . ASP A 1 44  ? 5.283   5.899   9.032   1.00 92.06 44  A 1 
ATOM 340  C CA  . ASP A 1 44  ? 5.094   5.311   10.362  1.00 91.55 44  A 1 
ATOM 341  C C   . ASP A 1 44  ? 3.640   4.887   10.571  1.00 91.66 44  A 1 
ATOM 342  O O   . ASP A 1 44  ? 3.363   3.786   11.057  1.00 89.72 44  A 1 
ATOM 343  C CB  . ASP A 1 44  ? 5.563   6.306   11.428  1.00 90.00 44  A 1 
ATOM 344  C CG  . ASP A 1 44  ? 7.087   6.487   11.442  1.00 85.03 44  A 1 
ATOM 345  O OD1 . ASP A 1 44  ? 7.798   5.698   10.774  1.00 78.71 44  A 1 
ATOM 346  O OD2 . ASP A 1 44  ? 7.536   7.408   12.144  1.00 77.82 44  A 1 
ATOM 347  N N   . ARG A 1 45  ? 2.689   5.705   10.085  1.00 92.19 45  A 1 
ATOM 348  C CA  . ARG A 1 45  ? 1.254   5.385   10.147  1.00 92.88 45  A 1 
ATOM 349  C C   . ARG A 1 45  ? 0.894   4.068   9.458   1.00 93.10 45  A 1 
ATOM 350  O O   . ARG A 1 45  ? 0.006   3.364   9.934   1.00 90.56 45  A 1 
ATOM 351  C CB  . ARG A 1 45  ? 0.455   6.556   9.553   1.00 92.48 45  A 1 
ATOM 352  C CG  . ARG A 1 45  ? -1.068  6.332   9.569   1.00 90.28 45  A 1 
ATOM 353  C CD  . ARG A 1 45  ? -1.606  6.149   10.984  1.00 88.29 45  A 1 
ATOM 354  N NE  . ARG A 1 45  ? -3.029  5.786   11.004  1.00 85.89 45  A 1 
ATOM 355  C CZ  . ARG A 1 45  ? -3.532  4.569   10.957  1.00 84.34 45  A 1 
ATOM 356  N NH1 . ARG A 1 45  ? -2.797  3.505   10.778  1.00 77.38 45  A 1 
ATOM 357  N NH2 . ARG A 1 45  ? -4.815  4.398   11.106  1.00 77.00 45  A 1 
ATOM 358  N N   . PHE A 1 46  ? 1.570   3.761   8.350   1.00 93.59 46  A 1 
ATOM 359  C CA  . PHE A 1 46  ? 1.320   2.565   7.540   1.00 93.98 46  A 1 
ATOM 360  C C   . PHE A 1 46  ? 2.517   1.599   7.502   1.00 93.49 46  A 1 
ATOM 361  O O   . PHE A 1 46  ? 2.612   0.766   6.602   1.00 90.20 46  A 1 
ATOM 362  C CB  . PHE A 1 46  ? 0.816   2.980   6.154   1.00 94.58 46  A 1 
ATOM 363  C CG  . PHE A 1 46  ? -0.505  3.733   6.186   1.00 95.46 46  A 1 
ATOM 364  C CD1 . PHE A 1 46  ? -1.704  3.045   6.459   1.00 93.85 46  A 1 
ATOM 365  C CD2 . PHE A 1 46  ? -0.537  5.117   5.948   1.00 94.55 46  A 1 
ATOM 366  C CE1 . PHE A 1 46  ? -2.929  3.738   6.488   1.00 94.14 46  A 1 
ATOM 367  C CE2 . PHE A 1 46  ? -1.762  5.811   5.979   1.00 94.06 46  A 1 
ATOM 368  C CZ  . PHE A 1 46  ? -2.956  5.122   6.247   1.00 95.07 46  A 1 
ATOM 369  N N   . ARG A 1 47  ? 3.432   1.684   8.477   1.00 91.39 47  A 1 
ATOM 370  C CA  . ARG A 1 47  ? 4.572   0.765   8.652   1.00 91.47 47  A 1 
ATOM 371  C C   . ARG A 1 47  ? 5.428   0.613   7.384   1.00 93.09 47  A 1 
ATOM 372  O O   . ARG A 1 47  ? 5.788   -0.498  6.991   1.00 90.26 47  A 1 
ATOM 373  C CB  . ARG A 1 47  ? 4.084   -0.585  9.199   1.00 88.52 47  A 1 
ATOM 374  C CG  . ARG A 1 47  ? 3.289   -0.470  10.511  1.00 76.34 47  A 1 
ATOM 375  C CD  . ARG A 1 47  ? 2.779   -1.839  10.960  1.00 68.82 47  A 1 
ATOM 376  N NE  . ARG A 1 47  ? 3.886   -2.751  11.300  1.00 60.93 47  A 1 
ATOM 377  C CZ  . ARG A 1 47  ? 3.789   -4.053  11.525  1.00 53.62 47  A 1 
ATOM 378  N NH1 . ARG A 1 47  ? 2.649   -4.677  11.459  1.00 46.86 47  A 1 
ATOM 379  N NH2 . ARG A 1 47  ? 4.855   -4.745  11.828  1.00 44.80 47  A 1 
ATOM 380  N N   . GLY A 1 48  ? 5.734   1.737   6.734   1.00 91.48 48  A 1 
ATOM 381  C CA  . GLY A 1 48  ? 6.533   1.799   5.514   1.00 92.54 48  A 1 
ATOM 382  C C   . GLY A 1 48  ? 5.758   1.589   4.215   1.00 94.68 48  A 1 
ATOM 383  O O   . GLY A 1 48  ? 6.362   1.685   3.141   1.00 93.68 48  A 1 
ATOM 384  N N   . PHE A 1 49  ? 4.447   1.330   4.264   1.00 95.84 49  A 1 
ATOM 385  C CA  . PHE A 1 49  ? 3.618   1.321   3.062   1.00 96.31 49  A 1 
ATOM 386  C C   . PHE A 1 49  ? 3.216   2.739   2.637   1.00 96.69 49  A 1 
ATOM 387  O O   . PHE A 1 49  ? 2.894   3.587   3.463   1.00 96.14 49  A 1 
ATOM 388  C CB  . PHE A 1 49  ? 2.388   0.425   3.240   1.00 95.80 49  A 1 
ATOM 389  C CG  . PHE A 1 49  ? 2.704   -1.057  3.292   1.00 94.34 49  A 1 
ATOM 390  C CD1 . PHE A 1 49  ? 3.335   -1.681  2.201   1.00 90.06 49  A 1 
ATOM 391  C CD2 . PHE A 1 49  ? 2.356   -1.821  4.422   1.00 90.09 49  A 1 
ATOM 392  C CE1 . PHE A 1 49  ? 3.631   -3.053  2.244   1.00 87.56 49  A 1 
ATOM 393  C CE2 . PHE A 1 49  ? 2.648   -3.195  4.462   1.00 87.33 49  A 1 
ATOM 394  C CZ  . PHE A 1 49  ? 3.288   -3.812  3.375   1.00 88.09 49  A 1 
ATOM 395  N N   . TYR A 1 50  ? 3.207   2.971   1.327   1.00 97.41 50  A 1 
ATOM 396  C CA  . TYR A 1 50  ? 2.669   4.166   0.688   1.00 98.04 50  A 1 
ATOM 397  C C   . TYR A 1 50  ? 1.278   3.846   0.120   1.00 98.33 50  A 1 
ATOM 398  O O   . TYR A 1 50  ? 1.201   3.191   -0.922  1.00 98.18 50  A 1 
ATOM 399  C CB  . TYR A 1 50  ? 3.650   4.633   -0.396  1.00 98.00 50  A 1 
ATOM 400  C CG  . TYR A 1 50  ? 3.252   5.942   -1.042  1.00 98.17 50  A 1 
ATOM 401  C CD1 . TYR A 1 50  ? 2.936   6.001   -2.416  1.00 97.09 50  A 1 
ATOM 402  C CD2 . TYR A 1 50  ? 3.202   7.109   -0.260  1.00 97.29 50  A 1 
ATOM 403  C CE1 . TYR A 1 50  ? 2.582   7.229   -3.001  1.00 96.74 50  A 1 
ATOM 404  C CE2 . TYR A 1 50  ? 2.838   8.335   -0.839  1.00 96.85 50  A 1 
ATOM 405  C CZ  . TYR A 1 50  ? 2.532   8.400   -2.212  1.00 97.85 50  A 1 
ATOM 406  O OH  . TYR A 1 50  ? 2.186   9.592   -2.763  1.00 97.16 50  A 1 
ATOM 407  N N   . PRO A 1 51  ? 0.181   4.222   0.790   1.00 98.38 51  A 1 
ATOM 408  C CA  . PRO A 1 51  ? -1.158  3.923   0.303   1.00 98.39 51  A 1 
ATOM 409  C C   . PRO A 1 51  ? -1.472  4.767   -0.938  1.00 98.53 51  A 1 
ATOM 410  O O   . PRO A 1 51  ? -1.246  5.979   -0.954  1.00 98.27 51  A 1 
ATOM 411  C CB  . PRO A 1 51  ? -2.095  4.206   1.479   1.00 97.90 51  A 1 
ATOM 412  C CG  . PRO A 1 51  ? -1.363  5.300   2.254   1.00 96.18 51  A 1 
ATOM 413  C CD  . PRO A 1 51  ? 0.106   4.946   2.061   1.00 97.91 51  A 1 
ATOM 414  N N   . VAL A 1 52  ? -1.985  4.109   -1.970  1.00 98.51 52  A 1 
ATOM 415  C CA  . VAL A 1 52  ? -2.443  4.727   -3.218  1.00 98.69 52  A 1 
ATOM 416  C C   . VAL A 1 52  ? -3.817  4.162   -3.526  1.00 98.74 52  A 1 
ATOM 417  O O   . VAL A 1 52  ? -3.969  2.942   -3.624  1.00 98.57 52  A 1 
ATOM 418  C CB  . VAL A 1 52  ? -1.481  4.448   -4.383  1.00 98.62 52  A 1 
ATOM 419  C CG1 . VAL A 1 52  ? -1.935  5.157   -5.668  1.00 97.89 52  A 1 
ATOM 420  C CG2 . VAL A 1 52  ? -0.058  4.914   -4.067  1.00 97.84 52  A 1 
ATOM 421  N N   . VAL A 1 53  ? -4.807  5.035   -3.652  1.00 98.77 53  A 1 
ATOM 422  C CA  . VAL A 1 53  ? -6.162  4.628   -4.012  1.00 98.82 53  A 1 
ATOM 423  C C   . VAL A 1 53  ? -6.214  4.394   -5.512  1.00 98.83 53  A 1 
ATOM 424  O O   . VAL A 1 53  ? -5.722  5.223   -6.275  1.00 98.72 53  A 1 
ATOM 425  C CB  . VAL A 1 53  ? -7.214  5.640   -3.559  1.00 98.75 53  A 1 
ATOM 426  C CG1 . VAL A 1 53  ? -8.616  5.049   -3.709  1.00 98.16 53  A 1 
ATOM 427  C CG2 . VAL A 1 53  ? -7.008  6.023   -2.084  1.00 98.23 53  A 1 
ATOM 428  N N   . ILE A 1 54  ? -6.750  3.250   -5.912  1.00 98.77 54  A 1 
ATOM 429  C CA  . ILE A 1 54  ? -6.915  2.832   -7.304  1.00 98.74 54  A 1 
ATOM 430  C C   . ILE A 1 54  ? -8.370  2.414   -7.494  1.00 98.71 54  A 1 
ATOM 431  O O   . ILE A 1 54  ? -8.931  1.758   -6.622  1.00 98.41 54  A 1 
ATOM 432  C CB  . ILE A 1 54  ? -5.950  1.674   -7.646  1.00 98.42 54  A 1 
ATOM 433  C CG1 . ILE A 1 54  ? -4.458  2.022   -7.438  1.00 97.18 54  A 1 
ATOM 434  C CG2 . ILE A 1 54  ? -6.165  1.146   -9.075  1.00 98.08 54  A 1 
ATOM 435  C CD1 . ILE A 1 54  ? -3.886  3.086   -8.381  1.00 94.37 54  A 1 
ATOM 436  N N   . ASP A 1 55  ? -8.925  2.755   -8.652  1.00 98.81 55  A 1 
ATOM 437  C CA  . ASP A 1 55  ? -10.177 2.206   -9.154  1.00 98.80 55  A 1 
ATOM 438  C C   . ASP A 1 55  ? -10.043 1.985   -10.665 1.00 98.79 55  A 1 
ATOM 439  O O   . ASP A 1 55  ? -9.281  2.696   -11.343 1.00 98.50 55  A 1 
ATOM 440  C CB  . ASP A 1 55  ? -11.327 3.145   -8.800  1.00 98.65 55  A 1 
ATOM 441  C CG  . ASP A 1 55  ? -12.685 2.508   -9.087  1.00 98.01 55  A 1 
ATOM 442  O OD1 . ASP A 1 55  ? -13.152 1.788   -8.172  1.00 94.44 55  A 1 
ATOM 443  O OD2 . ASP A 1 55  ? -13.211 2.784   -10.178 1.00 93.73 55  A 1 
ATOM 444  N N   . VAL A 1 56  ? -10.708 0.951   -11.179 1.00 98.78 56  A 1 
ATOM 445  C CA  . VAL A 1 56  ? -10.630 0.557   -12.585 1.00 98.77 56  A 1 
ATOM 446  C C   . VAL A 1 56  ? -12.008 0.290   -13.176 1.00 98.68 56  A 1 
ATOM 447  O O   . VAL A 1 56  ? -12.818 -0.427  -12.603 1.00 98.25 56  A 1 
ATOM 448  C CB  . VAL A 1 56  ? -9.711  -0.656  -12.831 1.00 98.63 56  A 1 
ATOM 449  C CG1 . VAL A 1 56  ? -8.257  -0.370  -12.423 1.00 98.26 56  A 1 
ATOM 450  C CG2 . VAL A 1 56  ? -10.146 -1.954  -12.152 1.00 98.06 56  A 1 
ATOM 451  N N   . GLU A 1 57  ? -12.214 0.760   -14.416 1.00 98.68 57  A 1 
ATOM 452  C CA  . GLU A 1 57  ? -13.347 0.349   -15.237 1.00 98.64 57  A 1 
ATOM 453  C C   . GLU A 1 57  ? -12.893 -0.666  -16.278 1.00 98.67 57  A 1 
ATOM 454  O O   . GLU A 1 57  ? -11.834 -0.533  -16.900 1.00 98.19 57  A 1 
ATOM 455  C CB  . GLU A 1 57  ? -14.022 1.554   -15.897 1.00 98.42 57  A 1 
ATOM 456  C CG  . GLU A 1 57  ? -14.695 2.487   -14.876 1.00 97.11 57  A 1 
ATOM 457  C CD  . GLU A 1 57  ? -15.822 1.799   -14.098 1.00 96.33 57  A 1 
ATOM 458  O OE1 . GLU A 1 57  ? -16.147 2.273   -12.994 1.00 89.87 57  A 1 
ATOM 459  O OE2 . GLU A 1 57  ? -16.380 0.805   -14.632 1.00 91.22 57  A 1 
ATOM 460  N N   . THR A 1 58  ? -13.681 -1.717  -16.450 1.00 98.69 58  A 1 
ATOM 461  C CA  . THR A 1 58  ? -13.265 -2.901  -17.209 1.00 98.71 58  A 1 
ATOM 462  C C   . THR A 1 58  ? -14.371 -3.427  -18.113 1.00 98.65 58  A 1 
ATOM 463  O O   . THR A 1 58  ? -15.557 -3.200  -17.889 1.00 98.31 58  A 1 
ATOM 464  C CB  . THR A 1 58  ? -12.762 -4.010  -16.280 1.00 98.61 58  A 1 
ATOM 465  O OG1 . THR A 1 58  ? -13.804 -4.520  -15.487 1.00 97.99 58  A 1 
ATOM 466  C CG2 . THR A 1 58  ? -11.647 -3.547  -15.339 1.00 97.61 58  A 1 
ATOM 467  N N   . ALA A 1 59  ? -13.989 -4.173  -19.145 1.00 98.62 59  A 1 
ATOM 468  C CA  . ALA A 1 59  ? -14.925 -4.809  -20.070 1.00 98.57 59  A 1 
ATOM 469  C C   . ALA A 1 59  ? -15.355 -6.221  -19.632 1.00 98.54 59  A 1 
ATOM 470  O O   . ALA A 1 59  ? -15.721 -7.049  -20.470 1.00 97.86 59  A 1 
ATOM 471  C CB  . ALA A 1 59  ? -14.312 -4.769  -21.467 1.00 98.39 59  A 1 
ATOM 472  N N   . GLY A 1 60  ? -15.276 -6.525  -18.339 1.00 98.48 60  A 1 
ATOM 473  C CA  . GLY A 1 60  ? -15.620 -7.815  -17.746 1.00 98.40 60  A 1 
ATOM 474  C C   . GLY A 1 60  ? -14.940 -8.034  -16.397 1.00 98.42 60  A 1 
ATOM 475  O O   . GLY A 1 60  ? -14.350 -7.116  -15.826 1.00 97.91 60  A 1 
ATOM 476  N N   . PHE A 1 61  ? -15.009 -9.259  -15.874 1.00 98.40 61  A 1 
ATOM 477  C CA  . PHE A 1 61  ? -14.519 -9.592  -14.526 1.00 98.14 61  A 1 
ATOM 478  C C   . PHE A 1 61  ? -13.191 -10.361 -14.503 1.00 98.34 61  A 1 
ATOM 479  O O   . PHE A 1 61  ? -12.619 -10.580 -13.429 1.00 97.47 61  A 1 
ATOM 480  C CB  . PHE A 1 61  ? -15.608 -10.362 -13.771 1.00 97.23 61  A 1 
ATOM 481  C CG  . PHE A 1 61  ? -16.864 -9.552  -13.529 1.00 95.57 61  A 1 
ATOM 482  C CD1 . PHE A 1 61  ? -16.913 -8.636  -12.461 1.00 90.81 61  A 1 
ATOM 483  C CD2 . PHE A 1 61  ? -17.977 -9.697  -14.376 1.00 91.03 61  A 1 
ATOM 484  C CE1 . PHE A 1 61  ? -18.069 -7.868  -12.244 1.00 88.65 61  A 1 
ATOM 485  C CE2 . PHE A 1 61  ? -19.133 -8.925  -14.162 1.00 88.61 61  A 1 
ATOM 486  C CZ  . PHE A 1 61  ? -19.179 -8.011  -13.093 1.00 88.52 61  A 1 
ATOM 487  N N   . ASN A 1 62  ? -12.684 -10.802 -15.655 1.00 98.29 62  A 1 
ATOM 488  C CA  . ASN A 1 62  ? -11.457 -11.588 -15.737 1.00 98.53 62  A 1 
ATOM 489  C C   . ASN A 1 62  ? -10.264 -10.717 -16.150 1.00 98.67 62  A 1 
ATOM 490  O O   . ASN A 1 62  ? -10.028 -10.476 -17.333 1.00 98.59 62  A 1 
ATOM 491  C CB  . ASN A 1 62  ? -11.684 -12.782 -16.669 1.00 98.42 62  A 1 
ATOM 492  C CG  . ASN A 1 62  ? -10.513 -13.755 -16.679 1.00 98.07 62  A 1 
ATOM 493  O OD1 . ASN A 1 62  ? -9.377  -13.462 -16.332 1.00 95.01 62  A 1 
ATOM 494  N ND2 . ASN A 1 62  ? -10.757 -14.979 -17.066 1.00 94.43 62  A 1 
ATOM 495  N N   . ALA A 1 63  ? -9.433  -10.352 -15.179 1.00 98.27 63  A 1 
ATOM 496  C CA  . ALA A 1 63  ? -8.252  -9.508  -15.383 1.00 98.44 63  A 1 
ATOM 497  C C   . ALA A 1 63  ? -7.244  -10.017 -16.433 1.00 98.46 63  A 1 
ATOM 498  O O   . ALA A 1 63  ? -6.423  -9.244  -16.935 1.00 98.03 63  A 1 
ATOM 499  C CB  . ALA A 1 63  ? -7.567  -9.367  -14.021 1.00 98.24 63  A 1 
ATOM 500  N N   . LYS A 1 64  ? -7.259  -11.318 -16.765 1.00 98.59 64  A 1 
ATOM 501  C CA  . LYS A 1 64  ? -6.345  -11.891 -17.766 1.00 98.48 64  A 1 
ATOM 502  C C   . LYS A 1 64  ? -6.854  -11.748 -19.195 1.00 98.60 64  A 1 
ATOM 503  O O   . LYS A 1 64  ? -6.033  -11.699 -20.107 1.00 98.18 64  A 1 
ATOM 504  C CB  . LYS A 1 64  ? -6.070  -13.365 -17.463 1.00 98.05 64  A 1 
ATOM 505  C CG  . LYS A 1 64  ? -5.324  -13.546 -16.137 1.00 95.08 64  A 1 
ATOM 506  C CD  . LYS A 1 64  ? -4.955  -15.021 -15.949 1.00 85.74 64  A 1 
ATOM 507  C CE  . LYS A 1 64  ? -4.162  -15.171 -14.649 1.00 79.31 64  A 1 
ATOM 508  N NZ  . LYS A 1 64  ? -3.714  -16.570 -14.455 1.00 66.41 64  A 1 
ATOM 509  N N   . THR A 1 65  ? -8.165  -11.740 -19.387 1.00 98.55 65  A 1 
ATOM 510  C CA  . THR A 1 65  ? -8.793  -11.818 -20.712 1.00 98.56 65  A 1 
ATOM 511  C C   . THR A 1 65  ? -9.610  -10.592 -21.076 1.00 98.64 65  A 1 
ATOM 512  O O   . THR A 1 65  ? -9.791  -10.339 -22.261 1.00 98.39 65  A 1 
ATOM 513  C CB  . THR A 1 65  ? -9.696  -13.051 -20.835 1.00 98.38 65  A 1 
ATOM 514  O OG1 . THR A 1 65  ? -10.720 -13.046 -19.869 1.00 97.62 65  A 1 
ATOM 515  C CG2 . THR A 1 65  ? -8.900  -14.347 -20.645 1.00 96.73 65  A 1 
ATOM 516  N N   . ASP A 1 66  ? -10.117 -9.852  -20.093 1.00 98.62 66  A 1 
ATOM 517  C CA  . ASP A 1 66  ? -11.040 -8.752  -20.321 1.00 98.73 66  A 1 
ATOM 518  C C   . ASP A 1 66  ? -10.280 -7.420  -20.267 1.00 98.74 66  A 1 
ATOM 519  O O   . ASP A 1 66  ? -9.307  -7.269  -19.521 1.00 98.50 66  A 1 
ATOM 520  C CB  . ASP A 1 66  ? -12.218 -8.833  -19.336 1.00 98.67 66  A 1 
ATOM 521  C CG  . ASP A 1 66  ? -12.947 -10.193 -19.322 1.00 98.57 66  A 1 
ATOM 522  O OD1 . ASP A 1 66  ? -12.767 -11.022 -20.251 1.00 97.07 66  A 1 
ATOM 523  O OD2 . ASP A 1 66  ? -13.664 -10.461 -18.335 1.00 97.07 66  A 1 
ATOM 524  N N   . ALA A 1 67  ? -10.687 -6.456  -21.094 1.00 98.67 67  A 1 
ATOM 525  C CA  . ALA A 1 67  ? -9.972  -5.195  -21.236 1.00 98.67 67  A 1 
ATOM 526  C C   . ALA A 1 67  ? -10.073 -4.324  -19.976 1.00 98.72 67  A 1 
ATOM 527  O O   . ALA A 1 67  ? -11.156 -4.139  -19.422 1.00 98.59 67  A 1 
ATOM 528  C CB  . ALA A 1 67  ? -10.485 -4.445  -22.466 1.00 98.46 67  A 1 
ATOM 529  N N   . LEU A 1 68  ? -8.950  -3.725  -19.580 1.00 98.75 68  A 1 
ATOM 530  C CA  . LEU A 1 68  ? -8.924  -2.527  -18.742 1.00 98.78 68  A 1 
ATOM 531  C C   . LEU A 1 68  ? -9.316  -1.326  -19.620 1.00 98.77 68  A 1 
ATOM 532  O O   . LEU A 1 68  ? -8.707  -1.133  -20.673 1.00 98.58 68  A 1 
ATOM 533  C CB  . LEU A 1 68  ? -7.507  -2.387  -18.154 1.00 98.68 68  A 1 
ATOM 534  C CG  . LEU A 1 68  ? -7.275  -1.116  -17.321 1.00 98.19 68  A 1 
ATOM 535  C CD1 . LEU A 1 68  ? -8.124  -1.107  -16.053 1.00 97.74 68  A 1 
ATOM 536  C CD2 . LEU A 1 68  ? -5.806  -1.041  -16.903 1.00 97.68 68  A 1 
ATOM 537  N N   . LEU A 1 69  ? -10.320 -0.543  -19.223 1.00 98.78 69  A 1 
ATOM 538  C CA  . LEU A 1 69  ? -10.858 0.570   -20.021 1.00 98.76 69  A 1 
ATOM 539  C C   . LEU A 1 69  ? -10.575 1.943   -19.415 1.00 98.72 69  A 1 
ATOM 540  O O   . LEU A 1 69  ? -10.343 2.899   -20.154 1.00 98.48 69  A 1 
ATOM 541  C CB  . LEU A 1 69  ? -12.369 0.386   -20.212 1.00 98.71 69  A 1 
ATOM 542  C CG  . LEU A 1 69  ? -12.789 -0.891  -20.956 1.00 98.46 69  A 1 
ATOM 543  C CD1 . LEU A 1 69  ? -14.309 -0.899  -21.069 1.00 98.02 69  A 1 
ATOM 544  C CD2 . LEU A 1 69  ? -12.197 -0.969  -22.367 1.00 97.92 69  A 1 
ATOM 545  N N   . GLU A 1 70  ? -10.585 2.052   -18.092 1.00 98.68 70  A 1 
ATOM 546  C CA  . GLU A 1 70  ? -10.156 3.236   -17.354 1.00 98.64 70  A 1 
ATOM 547  C C   . GLU A 1 70  ? -9.376  2.830   -16.115 1.00 98.77 70  A 1 
ATOM 548  O O   . GLU A 1 70  ? -9.585  1.760   -15.548 1.00 98.53 70  A 1 
ATOM 549  C CB  . GLU A 1 70  ? -11.338 4.142   -16.959 1.00 97.94 70  A 1 
ATOM 550  C CG  . GLU A 1 70  ? -12.148 4.637   -18.159 1.00 93.25 70  A 1 
ATOM 551  C CD  . GLU A 1 70  ? -13.168 5.727   -17.812 1.00 93.05 70  A 1 
ATOM 552  O OE1 . GLU A 1 70  ? -13.948 6.070   -18.733 1.00 84.30 70  A 1 
ATOM 553  O OE2 . GLU A 1 70  ? -13.115 6.284   -16.699 1.00 87.07 70  A 1 
ATOM 554  N N   . ILE A 1 71  ? -8.462  3.701   -15.699 1.00 98.74 71  A 1 
ATOM 555  C CA  . ILE A 1 71  ? -7.768  3.590   -14.420 1.00 98.84 71  A 1 
ATOM 556  C C   . ILE A 1 71  ? -7.558  4.983   -13.840 1.00 98.83 71  A 1 
ATOM 557  O O   . ILE A 1 71  ? -7.056  5.881   -14.520 1.00 98.67 71  A 1 
ATOM 558  C CB  . ILE A 1 71  ? -6.459  2.781   -14.547 1.00 98.81 71  A 1 
ATOM 559  C CG1 . ILE A 1 71  ? -5.809  2.590   -13.158 1.00 98.49 71  A 1 
ATOM 560  C CG2 . ILE A 1 71  ? -5.461  3.397   -15.550 1.00 98.39 71  A 1 
ATOM 561  C CD1 . ILE A 1 71  ? -4.693  1.542   -13.132 1.00 97.92 71  A 1 
ATOM 562  N N   . ALA A 1 72  ? -7.891  5.144   -12.570 1.00 98.79 72  A 1 
ATOM 563  C CA  . ALA A 1 72  ? -7.552  6.320   -11.794 1.00 98.79 72  A 1 
ATOM 564  C C   . ALA A 1 72  ? -6.711  5.947   -10.570 1.00 98.80 72  A 1 
ATOM 565  O O   . ALA A 1 72  ? -6.772  4.839   -10.035 1.00 98.66 72  A 1 
ATOM 566  C CB  . ALA A 1 72  ? -8.819  7.100   -11.457 1.00 98.66 72  A 1 
ATOM 567  N N   . ALA A 1 73  ? -5.865  6.896   -10.152 1.00 98.81 73  A 1 
ATOM 568  C CA  . ALA A 1 73  ? -5.009  6.769   -8.987  1.00 98.83 73  A 1 
ATOM 569  C C   . ALA A 1 73  ? -5.020  8.074   -8.192  1.00 98.80 73  A 1 
ATOM 570  O O   . ALA A 1 73  ? -4.717  9.133   -8.740  1.00 98.58 73  A 1 
ATOM 571  C CB  . ALA A 1 73  ? -3.590  6.397   -9.443  1.00 98.73 73  A 1 
ATOM 572  N N   . VAL A 1 74  ? -5.289  7.989   -6.893  1.00 98.80 74  A 1 
ATOM 573  C CA  . VAL A 1 74  ? -5.149  9.102   -5.947  1.00 98.83 74  A 1 
ATOM 574  C C   . VAL A 1 74  ? -4.080  8.749   -4.922  1.00 98.81 74  A 1 
ATOM 575  O O   . VAL A 1 74  ? -4.196  7.787   -4.161  1.00 98.69 74  A 1 
ATOM 576  C CB  . VAL A 1 74  ? -6.494  9.475   -5.296  1.00 98.77 74  A 1 
ATOM 577  C CG1 . VAL A 1 74  ? -6.317  10.529  -4.192  1.00 98.13 74  A 1 
ATOM 578  C CG2 . VAL A 1 74  ? -7.463  10.055  -6.328  1.00 98.09 74  A 1 
ATOM 579  N N   . THR A 1 75  ? -2.997  9.533   -4.903  1.00 98.71 75  A 1 
ATOM 580  C CA  . THR A 1 75  ? -1.971  9.423   -3.865  1.00 98.66 75  A 1 
ATOM 581  C C   . THR A 1 75  ? -2.426  10.125  -2.590  1.00 98.60 75  A 1 
ATOM 582  O O   . THR A 1 75  ? -3.245  11.044  -2.620  1.00 98.35 75  A 1 
ATOM 583  C CB  . THR A 1 75  ? -0.598  9.922   -4.323  1.00 98.52 75  A 1 
ATOM 584  O OG1 . THR A 1 75  ? -0.596  11.301  -4.560  1.00 97.55 75  A 1 
ATOM 585  C CG2 . THR A 1 75  ? -0.102  9.224   -5.587  1.00 97.23 75  A 1 
ATOM 586  N N   . LEU A 1 76  ? -1.889  9.695   -1.456  1.00 98.29 76  A 1 
ATOM 587  C CA  . LEU A 1 76  ? -2.262  10.234  -0.152  1.00 98.12 76  A 1 
ATOM 588  C C   . LEU A 1 76  ? -1.058  10.850  0.561   1.00 97.80 76  A 1 
ATOM 589  O O   . LEU A 1 76  ? 0.092   10.447  0.367   1.00 97.17 76  A 1 
ATOM 590  C CB  . LEU A 1 76  ? -2.935  9.143   0.701   1.00 98.17 76  A 1 
ATOM 591  C CG  . LEU A 1 76  ? -4.157  8.456   0.063   1.00 97.91 76  A 1 
ATOM 592  C CD1 . LEU A 1 76  ? -4.704  7.405   1.024   1.00 97.24 76  A 1 
ATOM 593  C CD2 . LEU A 1 76  ? -5.293  9.426   -0.251  1.00 97.11 76  A 1 
ATOM 594  N N   . LYS A 1 77  ? -1.335  11.824  1.434   1.00 97.52 77  A 1 
ATOM 595  C CA  . LYS A 1 77  ? -0.348  12.448  2.322   1.00 97.24 77  A 1 
ATOM 596  C C   . LYS A 1 77  ? -0.921  12.661  3.715   1.00 97.15 77  A 1 
ATOM 597  O O   . LYS A 1 77  ? -2.134  12.655  3.904   1.00 96.86 77  A 1 
ATOM 598  C CB  . LYS A 1 77  ? 0.161   13.758  1.702   1.00 96.73 77  A 1 
ATOM 599  C CG  . LYS A 1 77  ? -0.929  14.833  1.595   1.00 96.62 77  A 1 
ATOM 600  C CD  . LYS A 1 77  ? -0.374  16.098  0.937   1.00 95.19 77  A 1 
ATOM 601  C CE  . LYS A 1 77  ? -1.531  17.069  0.667   1.00 91.60 77  A 1 
ATOM 602  N NZ  . LYS A 1 77  ? -1.234  17.926  -0.503  1.00 87.21 77  A 1 
ATOM 603  N N   . MET A 1 78  ? -0.041  12.875  4.680   1.00 96.69 78  A 1 
ATOM 604  C CA  . MET A 1 78  ? -0.405  13.365  6.006   1.00 96.13 78  A 1 
ATOM 605  C C   . MET A 1 78  ? 0.045   14.815  6.163   1.00 96.15 78  A 1 
ATOM 606  O O   . MET A 1 78  ? 1.110   15.194  5.671   1.00 94.74 78  A 1 
ATOM 607  C CB  . MET A 1 78  ? 0.148   12.446  7.098   1.00 94.34 78  A 1 
ATOM 608  C CG  . MET A 1 78  ? -0.611  11.112  7.089   1.00 87.19 78  A 1 
ATOM 609  S SD  . MET A 1 78  ? -0.039  9.843   8.241   1.00 86.48 78  A 1 
ATOM 610  C CE  . MET A 1 78  ? -0.707  10.467  9.800   1.00 77.49 78  A 1 
ATOM 611  N N   . ASP A 1 79  ? -0.781  15.632  6.814   1.00 95.49 79  A 1 
ATOM 612  C CA  . ASP A 1 79  ? -0.404  16.982  7.227   1.00 94.58 79  A 1 
ATOM 613  C C   . ASP A 1 79  ? 0.448   16.974  8.513   1.00 94.16 79  A 1 
ATOM 614  O O   . ASP A 1 79  ? 0.709   15.929  9.109   1.00 92.58 79  A 1 
ATOM 615  C CB  . ASP A 1 79  ? -1.655  17.877  7.320   1.00 94.07 79  A 1 
ATOM 616  C CG  . ASP A 1 79  ? -2.609  17.584  8.485   1.00 94.04 79  A 1 
ATOM 617  O OD1 . ASP A 1 79  ? -2.226  16.871  9.439   1.00 92.15 79  A 1 
ATOM 618  O OD2 . ASP A 1 79  ? -3.737  18.116  8.439   1.00 91.45 79  A 1 
ATOM 619  N N   . GLU A 1 80  ? 0.876   18.157  8.965   1.00 93.26 80  A 1 
ATOM 620  C CA  . GLU A 1 80  ? 1.693   18.325  10.179  1.00 92.37 80  A 1 
ATOM 621  C C   . GLU A 1 80  ? 0.995   17.808  11.451  1.00 92.18 80  A 1 
ATOM 622  O O   . GLU A 1 80  ? 1.649   17.378  12.403  1.00 89.69 80  A 1 
ATOM 623  C CB  . GLU A 1 80  ? 2.028   19.814  10.358  1.00 91.43 80  A 1 
ATOM 624  C CG  . GLU A 1 80  ? 2.856   20.397  9.199   1.00 84.56 80  A 1 
ATOM 625  C CD  . GLU A 1 80  ? 3.199   21.887  9.380   1.00 77.67 80  A 1 
ATOM 626  O OE1 . GLU A 1 80  ? 3.911   22.417  8.500   1.00 69.95 80  A 1 
ATOM 627  O OE2 . GLU A 1 80  ? 2.742   22.496  10.372  1.00 70.49 80  A 1 
ATOM 628  N N   . GLY A 1 81  ? -0.339  17.810  11.465  1.00 93.10 81  A 1 
ATOM 629  C CA  . GLY A 1 81  ? -1.160  17.244  12.533  1.00 93.12 81  A 1 
ATOM 630  C C   . GLY A 1 81  ? -1.323  15.728  12.430  1.00 93.81 81  A 1 
ATOM 631  O O   . GLY A 1 81  ? -1.970  15.132  13.298  1.00 92.41 81  A 1 
ATOM 632  N N   . GLY A 1 82  ? -0.779  15.091  11.389  1.00 93.81 82  A 1 
ATOM 633  C CA  . GLY A 1 82  ? -0.918  13.665  11.121  1.00 93.96 82  A 1 
ATOM 634  C C   . GLY A 1 82  ? -2.311  13.267  10.632  1.00 94.90 82  A 1 
ATOM 635  O O   . GLY A 1 82  ? -2.758  12.154  10.908  1.00 94.23 82  A 1 
ATOM 636  N N   . TRP A 1 83  ? -3.040  14.168  9.961   1.00 96.20 83  A 1 
ATOM 637  C CA  . TRP A 1 83  ? -4.326  13.875  9.330   1.00 96.57 83  A 1 
ATOM 638  C C   . TRP A 1 83  ? -4.113  13.432  7.890   1.00 96.89 83  A 1 
ATOM 639  O O   . TRP A 1 83  ? -3.393  14.087  7.135   1.00 96.32 83  A 1 
ATOM 640  C CB  . TRP A 1 83  ? -5.254  15.085  9.412   1.00 96.29 83  A 1 
ATOM 641  C CG  . TRP A 1 83  ? -5.557  15.524  10.810  1.00 95.99 83  A 1 
ATOM 642  C CD1 . TRP A 1 83  ? -4.972  16.554  11.454  1.00 94.34 83  A 1 
ATOM 643  C CD2 . TRP A 1 83  ? -6.471  14.918  11.771  1.00 95.26 83  A 1 
ATOM 644  N NE1 . TRP A 1 83  ? -5.461  16.633  12.743  1.00 93.59 83  A 1 
ATOM 645  C CE2 . TRP A 1 83  ? -6.384  15.644  12.992  1.00 94.50 83  A 1 
ATOM 646  C CE3 . TRP A 1 83  ? -7.359  13.825  11.725  1.00 94.31 83  A 1 
ATOM 647  C CZ2 . TRP A 1 83  ? -7.139  15.291  14.123  1.00 93.66 83  A 1 
ATOM 648  C CZ3 . TRP A 1 83  ? -8.122  13.466  12.861  1.00 93.31 83  A 1 
ATOM 649  C CH2 . TRP A 1 83  ? -8.009  14.196  14.054  1.00 92.64 83  A 1 
ATOM 650  N N   . LEU A 1 84  ? -4.732  12.319  7.520   1.00 96.76 84  A 1 
ATOM 651  C CA  . LEU A 1 84  ? -4.643  11.768  6.173   1.00 97.40 84  A 1 
ATOM 652  C C   . LEU A 1 84  ? -5.531  12.574  5.217   1.00 97.69 84  A 1 
ATOM 653  O O   . LEU A 1 84  ? -6.684  12.856  5.537   1.00 97.61 84  A 1 
ATOM 654  C CB  . LEU A 1 84  ? -5.029  10.281  6.210   1.00 97.51 84  A 1 
ATOM 655  C CG  . LEU A 1 84  ? -4.701  9.514   4.917   1.00 96.89 84  A 1 
ATOM 656  C CD1 . LEU A 1 84  ? -3.194  9.340   4.725   1.00 95.78 84  A 1 
ATOM 657  C CD2 . LEU A 1 84  ? -5.323  8.118   4.981   1.00 95.91 84  A 1 
ATOM 658  N N   . GLN A 1 85  ? -4.998  12.910  4.044   1.00 97.89 85  A 1 
ATOM 659  C CA  . GLN A 1 85  ? -5.689  13.648  2.990   1.00 97.67 85  A 1 
ATOM 660  C C   . GLN A 1 85  ? -5.219  13.207  1.598   1.00 98.02 85  A 1 
ATOM 661  O O   . GLN A 1 85  ? -4.149  12.605  1.453   1.00 97.57 85  A 1 
ATOM 662  C CB  . GLN A 1 85  ? -5.500  15.163  3.199   1.00 95.63 85  A 1 
ATOM 663  C CG  . GLN A 1 85  ? -4.024  15.605  3.206   1.00 89.28 85  A 1 
ATOM 664  C CD  . GLN A 1 85  ? -3.839  17.094  3.487   1.00 88.50 85  A 1 
ATOM 665  O OE1 . GLN A 1 85  ? -4.714  17.924  3.321   1.00 79.58 85  A 1 
ATOM 666  N NE2 . GLN A 1 85  ? -2.666  17.514  3.904   1.00 76.47 85  A 1 
ATOM 667  N N   . GLN A 1 86  ? -6.018  13.525  0.582   1.00 98.34 86  A 1 
ATOM 668  C CA  . GLN A 1 86  ? -5.652  13.330  -0.822  1.00 98.38 86  A 1 
ATOM 669  C C   . GLN A 1 86  ? -4.457  14.219  -1.209  1.00 98.28 86  A 1 
ATOM 670  O O   . GLN A 1 86  ? -4.236  15.282  -0.611  1.00 97.76 86  A 1 
ATOM 671  C CB  . GLN A 1 86  ? -6.867  13.620  -1.715  1.00 98.04 86  A 1 
ATOM 672  C CG  . GLN A 1 86  ? -8.036  12.641  -1.485  1.00 95.86 86  A 1 
ATOM 673  C CD  . GLN A 1 86  ? -9.259  13.008  -2.322  1.00 94.41 86  A 1 
ATOM 674  O OE1 . GLN A 1 86  ? -9.462  14.147  -2.696  1.00 85.40 86  A 1 
ATOM 675  N NE2 . GLN A 1 86  ? -10.130 12.084  -2.633  1.00 83.50 86  A 1 
ATOM 676  N N   . ASP A 1 87  ? -3.673  13.790  -2.203  1.00 98.44 87  A 1 
ATOM 677  C CA  . ASP A 1 87  ? -2.495  14.518  -2.691  1.00 98.32 87  A 1 
ATOM 678  C C   . ASP A 1 87  ? -2.572  14.755  -4.203  1.00 98.41 87  A 1 
ATOM 679  O O   . ASP A 1 87  ? -3.087  15.789  -4.624  1.00 97.71 87  A 1 
ATOM 680  C CB  . ASP A 1 87  ? -1.215  13.800  -2.234  1.00 97.70 87  A 1 
ATOM 681  C CG  . ASP A 1 87  ? 0.039   14.683  -2.254  1.00 96.21 87  A 1 
ATOM 682  O OD1 . ASP A 1 87  ? -0.091  15.925  -2.143  1.00 92.67 87  A 1 
ATOM 683  O OD2 . ASP A 1 87  ? 1.152   14.117  -2.143  1.00 91.82 87  A 1 
ATOM 684  N N   . GLU A 1 88  ? -2.100  13.821  -5.020  1.00 98.33 88  A 1 
ATOM 685  C CA  . GLU A 1 88  ? -2.113  13.912  -6.485  1.00 98.27 88  A 1 
ATOM 686  C C   . GLU A 1 88  ? -3.131  12.932  -7.078  1.00 98.57 88  A 1 
ATOM 687  O O   . GLU A 1 88  ? -3.238  11.796  -6.616  1.00 98.26 88  A 1 
ATOM 688  C CB  . GLU A 1 88  ? -0.716  13.621  -7.066  1.00 97.53 88  A 1 
ATOM 689  C CG  . GLU A 1 88  ? 0.361   14.645  -6.669  1.00 90.47 88  A 1 
ATOM 690  C CD  . GLU A 1 88  ? 1.744   14.265  -7.235  1.00 87.94 88  A 1 
ATOM 691  O OE1 . GLU A 1 88  ? 2.714   14.194  -6.446  1.00 77.83 88  A 1 
ATOM 692  O OE2 . GLU A 1 88  ? 1.849   14.033  -8.462  1.00 80.09 88  A 1 
ATOM 693  N N   . THR A 1 89  ? -3.817  13.356  -8.154  1.00 98.68 89  A 1 
ATOM 694  C CA  . THR A 1 89  ? -4.777  12.534  -8.902  1.00 98.73 89  A 1 
ATOM 695  C C   . THR A 1 89  ? -4.279  12.311  -10.326 1.00 98.73 89  A 1 
ATOM 696  O O   . THR A 1 89  ? -3.856  13.248  -11.003 1.00 98.41 89  A 1 
ATOM 697  C CB  . THR A 1 89  ? -6.177  13.175  -8.906  1.00 98.55 89  A 1 
ATOM 698  O OG1 . THR A 1 89  ? -6.602  13.374  -7.578  1.00 97.00 89  A 1 
ATOM 699  C CG2 . THR A 1 89  ? -7.228  12.298  -9.587  1.00 97.00 89  A 1 
ATOM 700  N N   . LEU A 1 90  ? -4.331  11.065  -10.793 1.00 98.73 90  A 1 
ATOM 701  C CA  . LEU A 1 90  ? -4.088  10.674  -12.177 1.00 98.69 90  A 1 
ATOM 702  C C   . LEU A 1 90  ? -5.293  9.898   -12.693 1.00 98.73 90  A 1 
ATOM 703  O O   . LEU A 1 90  ? -5.850  9.082   -11.972 1.00 98.54 90  A 1 
ATOM 704  C CB  . LEU A 1 90  ? -2.819  9.817   -12.305 1.00 98.56 90  A 1 
ATOM 705  C CG  . LEU A 1 90  ? -1.506  10.505  -11.881 1.00 97.28 90  A 1 
ATOM 706  C CD1 . LEU A 1 90  ? -1.186  10.277  -10.406 1.00 92.14 90  A 1 
ATOM 707  C CD2 . LEU A 1 90  ? -0.351  9.923   -12.700 1.00 93.26 90  A 1 
ATOM 708  N N   . HIS A 1 91  ? -5.645  10.105  -13.974 1.00 98.69 91  A 1 
ATOM 709  C CA  . HIS A 1 91  ? -6.729  9.393   -14.636 1.00 98.68 91  A 1 
ATOM 710  C C   . HIS A 1 91  ? -6.358  9.132   -16.097 1.00 98.70 91  A 1 
ATOM 711  O O   . HIS A 1 91  ? -5.830  10.018  -16.768 1.00 98.33 91  A 1 
ATOM 712  C CB  . HIS A 1 91  ? -8.020  10.210  -14.514 1.00 98.27 91  A 1 
ATOM 713  C CG  . HIS A 1 91  ? -9.187  9.638   -15.279 1.00 97.58 91  A 1 
ATOM 714  N ND1 . HIS A 1 91  ? -10.025 10.348  -16.122 1.00 86.11 91  A 1 
ATOM 715  C CD2 . HIS A 1 91  ? -9.608  8.337   -15.261 1.00 86.60 91  A 1 
ATOM 716  C CE1 . HIS A 1 91  ? -10.940 9.483   -16.584 1.00 89.64 91  A 1 
ATOM 717  N NE2 . HIS A 1 91  ? -10.715 8.257   -16.093 1.00 91.75 91  A 1 
ATOM 718  N N   . PHE A 1 92  ? -6.621  7.933   -16.574 1.00 98.74 92  A 1 
ATOM 719  C CA  . PHE A 1 92  ? -6.354  7.524   -17.947 1.00 98.76 92  A 1 
ATOM 720  C C   . PHE A 1 92  ? -7.507  6.698   -18.498 1.00 98.72 92  A 1 
ATOM 721  O O   . PHE A 1 92  ? -7.951  5.743   -17.861 1.00 98.53 92  A 1 
ATOM 722  C CB  . PHE A 1 92  ? -5.047  6.719   -18.023 1.00 98.76 92  A 1 
ATOM 723  C CG  . PHE A 1 92  ? -3.823  7.468   -17.534 1.00 98.79 92  A 1 
ATOM 724  C CD1 . PHE A 1 92  ? -3.140  8.344   -18.396 1.00 98.42 92  A 1 
ATOM 725  C CD2 . PHE A 1 92  ? -3.392  7.317   -16.204 1.00 98.52 92  A 1 
ATOM 726  C CE1 . PHE A 1 92  ? -2.036  9.073   -17.928 1.00 98.38 92  A 1 
ATOM 727  C CE2 . PHE A 1 92  ? -2.287  8.047   -15.733 1.00 98.38 92  A 1 
ATOM 728  C CZ  . PHE A 1 92  ? -1.612  8.929   -16.594 1.00 98.52 92  A 1 
ATOM 729  N N   . HIS A 1 93  ? -7.919  7.023   -19.717 1.00 98.75 93  A 1 
ATOM 730  C CA  . HIS A 1 93  ? -8.638  6.081   -20.557 1.00 98.74 93  A 1 
ATOM 731  C C   . HIS A 1 93  ? -7.621  5.139   -21.200 1.00 98.76 93  A 1 
ATOM 732  O O   . HIS A 1 93  ? -6.564  5.581   -21.655 1.00 98.54 93  A 1 
ATOM 733  C CB  . HIS A 1 93  ? -9.446  6.826   -21.619 1.00 98.56 93  A 1 
ATOM 734  C CG  . HIS A 1 93  ? -10.451 7.810   -21.088 1.00 98.18 93  A 1 
ATOM 735  N ND1 . HIS A 1 93  ? -11.004 8.842   -21.822 1.00 88.65 93  A 1 
ATOM 736  C CD2 . HIS A 1 93  ? -11.002 7.869   -19.841 1.00 90.17 93  A 1 
ATOM 737  C CE1 . HIS A 1 93  ? -11.862 9.495   -21.029 1.00 91.26 93  A 1 
ATOM 738  N NE2 . HIS A 1 93  ? -11.886 8.942   -19.816 1.00 93.29 93  A 1 
ATOM 739  N N   . VAL A 1 94  ? -7.931  3.845   -21.224 1.00 98.76 94  A 1 
ATOM 740  C CA  . VAL A 1 94  ? -7.009  2.807   -21.683 1.00 98.80 94  A 1 
ATOM 741  C C   . VAL A 1 94  ? -7.558  2.138   -22.939 1.00 98.73 94  A 1 
ATOM 742  O O   . VAL A 1 94  ? -8.754  1.851   -23.042 1.00 98.50 94  A 1 
ATOM 743  C CB  . VAL A 1 94  ? -6.692  1.815   -20.544 1.00 98.74 94  A 1 
ATOM 744  C CG1 . VAL A 1 94  ? -5.629  0.794   -20.959 1.00 98.14 94  A 1 
ATOM 745  C CG2 . VAL A 1 94  ? -6.155  2.544   -19.304 1.00 97.95 94  A 1 
ATOM 746  N N   . GLU A 1 95  ? -6.688  1.923   -23.920 1.00 98.60 95  A 1 
ATOM 747  C CA  . GLU A 1 95  ? -6.979  1.135   -25.112 1.00 98.47 95  A 1 
ATOM 748  C C   . GLU A 1 95  ? -7.054  -0.353  -24.750 1.00 98.62 95  A 1 
ATOM 749  O O   . GLU A 1 95  ? -6.153  -0.861  -24.075 1.00 98.31 95  A 1 
ATOM 750  C CB  . GLU A 1 95  ? -5.911  1.356   -26.192 1.00 97.66 95  A 1 
ATOM 751  C CG  . GLU A 1 95  ? -5.974  2.770   -26.792 1.00 86.97 95  A 1 
ATOM 752  C CD  . GLU A 1 95  ? -4.915  3.029   -27.876 1.00 84.17 95  A 1 
ATOM 753  O OE1 . GLU A 1 95  ? -5.063  4.058   -28.574 1.00 74.42 95  A 1 
ATOM 754  O OE2 . GLU A 1 95  ? -3.963  2.222   -27.997 1.00 76.51 95  A 1 
ATOM 755  N N   . PRO A 1 96  ? -8.091  -1.084  -25.197 1.00 98.67 96  A 1 
ATOM 756  C CA  . PRO A 1 96  ? -8.125  -2.534  -25.062 1.00 98.63 96  A 1 
ATOM 757  C C   . PRO A 1 96  ? -6.864  -3.176  -25.643 1.00 98.55 96  A 1 
ATOM 758  O O   . PRO A 1 96  ? -6.461  -2.853  -26.761 1.00 98.06 96  A 1 
ATOM 759  C CB  . PRO A 1 96  ? -9.379  -2.993  -25.810 1.00 98.41 96  A 1 
ATOM 760  C CG  . PRO A 1 96  ? -10.286 -1.771  -25.761 1.00 97.61 96  A 1 
ATOM 761  C CD  . PRO A 1 96  ? -9.299  -0.607  -25.848 1.00 98.54 96  A 1 
ATOM 762  N N   . PHE A 1 97  ? -6.246  -4.101  -24.917 1.00 98.31 97  A 1 
ATOM 763  C CA  . PHE A 1 97  ? -5.100  -4.846  -25.441 1.00 98.19 97  A 1 
ATOM 764  C C   . PHE A 1 97  ? -5.514  -5.797  -26.579 1.00 98.14 97  A 1 
ATOM 765  O O   . PHE A 1 97  ? -6.673  -6.198  -26.693 1.00 97.72 97  A 1 
ATOM 766  C CB  . PHE A 1 97  ? -4.359  -5.567  -24.299 1.00 98.11 97  A 1 
ATOM 767  C CG  . PHE A 1 97  ? -5.131  -6.698  -23.641 1.00 98.42 97  A 1 
ATOM 768  C CD1 . PHE A 1 97  ? -5.909  -6.447  -22.498 1.00 97.72 97  A 1 
ATOM 769  C CD2 . PHE A 1 97  ? -5.066  -8.003  -24.167 1.00 97.94 97  A 1 
ATOM 770  C CE1 . PHE A 1 97  ? -6.631  -7.490  -21.891 1.00 97.32 97  A 1 
ATOM 771  C CE2 . PHE A 1 97  ? -5.792  -9.047  -23.564 1.00 97.48 97  A 1 
ATOM 772  C CZ  . PHE A 1 97  ? -6.578  -8.793  -22.425 1.00 97.93 97  A 1 
ATOM 773  N N   . GLU A 1 98  ? -4.570  -6.179  -27.439 1.00 97.82 98  A 1 
ATOM 774  C CA  . GLU A 1 98  ? -4.848  -7.074  -28.567 1.00 97.62 98  A 1 
ATOM 775  C C   . GLU A 1 98  ? -5.422  -8.415  -28.090 1.00 97.72 98  A 1 
ATOM 776  O O   . GLU A 1 98  ? -4.830  -9.118  -27.272 1.00 96.70 98  A 1 
ATOM 777  C CB  . GLU A 1 98  ? -3.574  -7.261  -29.404 1.00 96.91 98  A 1 
ATOM 778  C CG  . GLU A 1 98  ? -3.848  -8.039  -30.702 1.00 89.14 98  A 1 
ATOM 779  C CD  . GLU A 1 98  ? -2.601  -8.230  -31.585 1.00 84.32 98  A 1 
ATOM 780  O OE1 . GLU A 1 98  ? -2.752  -8.877  -32.650 1.00 76.43 98  A 1 
ATOM 781  O OE2 . GLU A 1 98  ? -1.508  -7.752  -31.205 1.00 78.91 98  A 1 
ATOM 782  N N   . GLY A 1 99  ? -6.597  -8.781  -28.617 1.00 97.90 99  A 1 
ATOM 783  C CA  . GLY A 1 99  ? -7.299  -10.013 -28.249 1.00 97.96 99  A 1 
ATOM 784  C C   . GLY A 1 99  ? -8.087  -9.948  -26.934 1.00 98.30 99  A 1 
ATOM 785  O O   . GLY A 1 99  ? -8.561  -10.989 -26.480 1.00 97.51 99  A 1 
ATOM 786  N N   . ALA A 1 100 ? -8.245  -8.764  -26.329 1.00 98.21 100 A 1 
ATOM 787  C CA  . ALA A 1 100 ? -9.074  -8.597  -25.140 1.00 98.34 100 A 1 
ATOM 788  C C   . ALA A 1 100 ? -10.552 -8.898  -25.421 1.00 98.40 100 A 1 
ATOM 789  O O   . ALA A 1 100 ? -11.095 -8.521  -26.464 1.00 97.99 100 A 1 
ATOM 790  C CB  . ALA A 1 100 ? -8.918  -7.177  -24.590 1.00 98.16 100 A 1 
ATOM 791  N N   . ASN A 1 101 ? -11.220 -9.515  -24.455 1.00 98.52 101 A 1 
ATOM 792  C CA  . ASN A 1 101 ? -12.666 -9.657  -24.472 1.00 98.46 101 A 1 
ATOM 793  C C   . ASN A 1 101 ? -13.328 -8.332  -24.080 1.00 98.57 101 A 1 
ATOM 794  O O   . ASN A 1 101 ? -12.873 -7.634  -23.170 1.00 98.19 101 A 1 
ATOM 795  C CB  . ASN A 1 101 ? -13.113 -10.768 -23.521 1.00 97.99 101 A 1 
ATOM 796  C CG  . ASN A 1 101 ? -12.606 -12.149 -23.872 1.00 93.55 101 A 1 
ATOM 797  O OD1 . ASN A 1 101 ? -12.359 -12.511 -25.007 1.00 86.67 101 A 1 
ATOM 798  N ND2 . ASN A 1 101 ? -12.472 -12.987 -22.870 1.00 87.55 101 A 1 
ATOM 799  N N   . LEU A 1 102 ? -14.448 -8.038  -24.736 1.00 98.52 102 A 1 
ATOM 800  C CA  . LEU A 1 102 ? -15.319 -6.903  -24.460 1.00 98.52 102 A 1 
ATOM 801  C C   . LEU A 1 102 ? -16.726 -7.449  -24.201 1.00 98.50 102 A 1 
ATOM 802  O O   . LEU A 1 102 ? -17.460 -7.753  -25.143 1.00 97.97 102 A 1 
ATOM 803  C CB  . LEU A 1 102 ? -15.277 -5.923  -25.648 1.00 98.33 102 A 1 
ATOM 804  C CG  . LEU A 1 102 ? -13.895 -5.330  -25.988 1.00 97.86 102 A 1 
ATOM 805  C CD1 . LEU A 1 102 ? -14.015 -4.433  -27.221 1.00 97.04 102 A 1 
ATOM 806  C CD2 . LEU A 1 102 ? -13.324 -4.492  -24.851 1.00 97.06 102 A 1 
ATOM 807  N N   . GLN A 1 103 ? -17.071 -7.638  -22.922 1.00 98.57 103 A 1 
ATOM 808  C CA  . GLN A 1 103 ? -18.377 -8.169  -22.533 1.00 98.47 103 A 1 
ATOM 809  C C   . GLN A 1 103 ? -19.447 -7.079  -22.707 1.00 98.52 103 A 1 
ATOM 810  O O   . GLN A 1 103 ? -19.349 -6.039  -22.049 1.00 98.36 103 A 1 
ATOM 811  C CB  . GLN A 1 103 ? -18.351 -8.672  -21.082 1.00 98.17 103 A 1 
ATOM 812  C CG  . GLN A 1 103 ? -17.306 -9.768  -20.804 1.00 95.24 103 A 1 
ATOM 813  C CD  . GLN A 1 103 ? -17.522 -11.067 -21.570 1.00 91.93 103 A 1 
ATOM 814  O OE1 . GLN A 1 103 ? -18.557 -11.349 -22.157 1.00 81.71 103 A 1 
ATOM 815  N NE2 . GLN A 1 103 ? -16.526 -11.926 -21.586 1.00 79.23 103 A 1 
ATOM 816  N N   . PRO A 1 104 ? -20.471 -7.282  -23.551 1.00 98.47 104 A 1 
ATOM 817  C CA  . PRO A 1 104 ? -21.489 -6.259  -23.809 1.00 98.36 104 A 1 
ATOM 818  C C   . PRO A 1 104 ? -22.201 -5.768  -22.544 1.00 98.39 104 A 1 
ATOM 819  O O   . PRO A 1 104 ? -22.516 -4.586  -22.431 1.00 98.06 104 A 1 
ATOM 820  C CB  . PRO A 1 104 ? -22.482 -6.913  -24.776 1.00 98.00 104 A 1 
ATOM 821  C CG  . PRO A 1 104 ? -21.643 -7.958  -25.508 1.00 96.38 104 A 1 
ATOM 822  C CD  . PRO A 1 104 ? -20.683 -8.433  -24.426 1.00 98.13 104 A 1 
ATOM 823  N N   . GLU A 1 105 ? -22.422 -6.661  -21.576 1.00 98.04 105 A 1 
ATOM 824  C CA  . GLU A 1 105 ? -23.079 -6.351  -20.310 1.00 97.75 105 A 1 
ATOM 825  C C   . GLU A 1 105 ? -22.234 -5.408  -19.444 1.00 97.74 105 A 1 
ATOM 826  O O   . GLU A 1 105 ? -22.784 -4.505  -18.819 1.00 97.05 105 A 1 
ATOM 827  C CB  . GLU A 1 105 ? -23.383 -7.643  -19.528 1.00 97.45 105 A 1 
ATOM 828  C CG  . GLU A 1 105 ? -24.307 -8.645  -20.246 1.00 90.67 105 A 1 
ATOM 829  C CD  . GLU A 1 105 ? -23.638 -9.491  -21.350 1.00 84.75 105 A 1 
ATOM 830  O OE1 . GLU A 1 105 ? -24.389 -10.186 -22.072 1.00 75.31 105 A 1 
ATOM 831  O OE2 . GLU A 1 105 ? -22.392 -9.439  -21.496 1.00 76.45 105 A 1 
ATOM 832  N N   . ALA A 1 106 ? -20.908 -5.579  -19.435 1.00 98.00 106 A 1 
ATOM 833  C CA  . ALA A 1 106 ? -19.995 -4.709  -18.701 1.00 97.91 106 A 1 
ATOM 834  C C   . ALA A 1 106 ? -19.925 -3.312  -19.339 1.00 97.84 106 A 1 
ATOM 835  O O   . ALA A 1 106 ? -20.010 -2.310  -18.634 1.00 97.46 106 A 1 
ATOM 836  C CB  . ALA A 1 106 ? -18.617 -5.379  -18.636 1.00 97.85 106 A 1 
ATOM 837  N N   . LEU A 1 107 ? -19.869 -3.246  -20.684 1.00 98.24 107 A 1 
ATOM 838  C CA  . LEU A 1 107 ? -19.890 -1.975  -21.416 1.00 98.17 107 A 1 
ATOM 839  C C   . LEU A 1 107 ? -21.214 -1.220  -21.236 1.00 97.79 107 A 1 
ATOM 840  O O   . LEU A 1 107 ? -21.219 -0.001  -21.103 1.00 97.33 107 A 1 
ATOM 841  C CB  . LEU A 1 107 ? -19.636 -2.232  -22.913 1.00 98.35 107 A 1 
ATOM 842  C CG  . LEU A 1 107 ? -18.282 -2.880  -23.259 1.00 97.97 107 A 1 
ATOM 843  C CD1 . LEU A 1 107 ? -18.168 -2.995  -24.780 1.00 97.47 107 A 1 
ATOM 844  C CD2 . LEU A 1 107 ? -17.092 -2.075  -22.737 1.00 97.41 107 A 1 
ATOM 845  N N   . ALA A 1 108 ? -22.341 -1.933  -21.217 1.00 98.03 108 A 1 
ATOM 846  C CA  . ALA A 1 108 ? -23.644 -1.332  -20.946 1.00 97.67 108 A 1 
ATOM 847  C C   . ALA A 1 108 ? -23.760 -0.821  -19.501 1.00 97.12 108 A 1 
ATOM 848  O O   . ALA A 1 108 ? -24.468 0.155   -19.257 1.00 96.26 108 A 1 
ATOM 849  C CB  . ALA A 1 108 ? -24.729 -2.369  -21.259 1.00 97.73 108 A 1 
ATOM 850  N N   . PHE A 1 109 ? -23.079 -1.477  -18.557 1.00 97.16 109 A 1 
ATOM 851  C CA  . PHE A 1 109 ? -23.092 -1.100  -17.146 1.00 96.28 109 A 1 
ATOM 852  C C   . PHE A 1 109 ? -22.289 0.175   -16.873 1.00 96.05 109 A 1 
ATOM 853  O O   . PHE A 1 109 ? -22.809 1.093   -16.245 1.00 94.89 109 A 1 
ATOM 854  C CB  . PHE A 1 109 ? -22.576 -2.279  -16.320 1.00 95.52 109 A 1 
ATOM 855  C CG  . PHE A 1 109 ? -22.516 -1.997  -14.835 1.00 92.97 109 A 1 
ATOM 856  C CD1 . PHE A 1 109 ? -21.291 -1.650  -14.233 1.00 89.28 109 A 1 
ATOM 857  C CD2 . PHE A 1 109 ? -23.687 -2.077  -14.060 1.00 89.92 109 A 1 
ATOM 858  C CE1 . PHE A 1 109 ? -21.240 -1.406  -12.851 1.00 87.31 109 A 1 
ATOM 859  C CE2 . PHE A 1 109 ? -23.634 -1.835  -12.678 1.00 87.12 109 A 1 
ATOM 860  C CZ  . PHE A 1 109 ? -22.409 -1.506  -12.070 1.00 86.14 109 A 1 
ATOM 861  N N   . ASN A 1 110 ? -21.050 0.264   -17.376 1.00 96.55 110 A 1 
ATOM 862  C CA  . ASN A 1 110 ? -20.197 1.438   -17.161 1.00 96.23 110 A 1 
ATOM 863  C C   . ASN A 1 110 ? -20.379 2.543   -18.216 1.00 96.44 110 A 1 
ATOM 864  O O   . ASN A 1 110 ? -19.879 3.649   -18.046 1.00 95.19 110 A 1 
ATOM 865  C CB  . ASN A 1 110 ? -18.741 0.982   -16.982 1.00 96.12 110 A 1 
ATOM 866  C CG  . ASN A 1 110 ? -18.110 0.326   -18.193 1.00 96.42 110 A 1 
ATOM 867  O OD1 . ASN A 1 110 ? -18.522 0.486   -19.332 1.00 93.66 110 A 1 
ATOM 868  N ND2 . ASN A 1 110 ? -17.078 -0.454  -17.964 1.00 94.09 110 A 1 
ATOM 869  N N   . GLY A 1 111 ? -21.109 2.269   -19.309 1.00 97.14 111 A 1 
ATOM 870  C CA  . GLY A 1 111 ? -21.382 3.247   -20.364 1.00 96.78 111 A 1 
ATOM 871  C C   . GLY A 1 111 ? -20.178 3.590   -21.247 1.00 97.13 111 A 1 
ATOM 872  O O   . GLY A 1 111 ? -20.245 4.558   -22.011 1.00 96.39 111 A 1 
ATOM 873  N N   . ILE A 1 112 ? -19.083 2.831   -21.182 1.00 97.75 112 A 1 
ATOM 874  C CA  . ILE A 1 112 ? -17.858 3.102   -21.941 1.00 98.02 112 A 1 
ATOM 875  C C   . ILE A 1 112 ? -17.968 2.494   -23.345 1.00 98.12 112 A 1 
ATOM 876  O O   . ILE A 1 112 ? -18.117 1.283   -23.511 1.00 97.93 112 A 1 
ATOM 877  C CB  . ILE A 1 112 ? -16.606 2.606   -21.183 1.00 98.08 112 A 1 
ATOM 878  C CG1 . ILE A 1 112 ? -16.469 3.349   -19.831 1.00 97.74 112 A 1 
ATOM 879  C CG2 . ILE A 1 112 ? -15.338 2.810   -22.035 1.00 97.76 112 A 1 
ATOM 880  C CD1 . ILE A 1 112 ? -15.354 2.805   -18.930 1.00 97.09 112 A 1 
ATOM 881  N N   . ASP A 1 113 ? -17.805 3.338   -24.373 1.00 98.16 113 A 1 
ATOM 882  C CA  . ASP A 1 113 ? -17.537 2.883   -25.740 1.00 98.16 113 A 1 
ATOM 883  C C   . ASP A 1 113 ? -16.013 2.789   -25.963 1.00 98.20 113 A 1 
ATOM 884  O O   . ASP A 1 113 ? -15.350 3.821   -26.129 1.00 97.73 113 A 1 
ATOM 885  C CB  . ASP A 1 113 ? -18.218 3.810   -26.758 1.00 97.88 113 A 1 
ATOM 886  C CG  . ASP A 1 113 ? -17.912 3.437   -28.218 1.00 97.41 113 A 1 
ATOM 887  O OD1 . ASP A 1 113 ? -17.268 2.387   -28.463 1.00 96.13 113 A 1 
ATOM 888  O OD2 . ASP A 1 113 ? -18.291 4.242   -29.100 1.00 95.06 113 A 1 
ATOM 889  N N   . PRO A 1 114 ? -15.423 1.572   -25.981 1.00 97.92 114 A 1 
ATOM 890  C CA  . PRO A 1 114 ? -13.976 1.403   -26.121 1.00 97.61 114 A 1 
ATOM 891  C C   . PRO A 1 114 ? -13.444 1.819   -27.496 1.00 97.27 114 A 1 
ATOM 892  O O   . PRO A 1 114 ? -12.247 2.059   -27.631 1.00 96.03 114 A 1 
ATOM 893  C CB  . PRO A 1 114 ? -13.722 -0.081  -25.838 1.00 97.18 114 A 1 
ATOM 894  C CG  . PRO A 1 114 ? -15.021 -0.752  -26.276 1.00 95.92 114 A 1 
ATOM 895  C CD  . PRO A 1 114 ? -16.080 0.276   -25.899 1.00 97.68 114 A 1 
ATOM 896  N N   . HIS A 1 115 ? -14.315 1.936   -28.509 1.00 97.15 115 A 1 
ATOM 897  C CA  . HIS A 1 115 ? -13.950 2.299   -29.882 1.00 96.39 115 A 1 
ATOM 898  C C   . HIS A 1 115 ? -14.115 3.794   -30.182 1.00 96.47 115 A 1 
ATOM 899  O O   . HIS A 1 115 ? -13.761 4.236   -31.278 1.00 94.86 115 A 1 
ATOM 900  C CB  . HIS A 1 115 ? -14.760 1.435   -30.852 1.00 95.65 115 A 1 
ATOM 901  C CG  . HIS A 1 115 ? -14.514 -0.039  -30.645 1.00 94.63 115 A 1 
ATOM 902  N ND1 . HIS A 1 115 ? -13.292 -0.665  -30.697 1.00 83.62 115 A 1 
ATOM 903  C CD2 . HIS A 1 115 ? -15.445 -0.995  -30.339 1.00 84.64 115 A 1 
ATOM 904  C CE1 . HIS A 1 115 ? -13.481 -1.967  -30.433 1.00 86.46 115 A 1 
ATOM 905  N NE2 . HIS A 1 115 ? -14.780 -2.220  -30.212 1.00 87.98 115 A 1 
ATOM 906  N N   . ASN A 1 116 ? -14.624 4.587   -29.230 1.00 97.36 116 A 1 
ATOM 907  C CA  . ASN A 1 116 ? -14.777 6.026   -29.408 1.00 97.33 116 A 1 
ATOM 908  C C   . ASN A 1 116 ? -13.400 6.722   -29.480 1.00 97.23 116 A 1 
ATOM 909  O O   . ASN A 1 116 ? -12.697 6.792   -28.467 1.00 96.44 116 A 1 
ATOM 910  C CB  . ASN A 1 116 ? -15.663 6.572   -28.284 1.00 96.96 116 A 1 
ATOM 911  C CG  . ASN A 1 116 ? -15.958 8.052   -28.415 1.00 95.81 116 A 1 
ATOM 912  O OD1 . ASN A 1 116 ? -15.386 8.795   -29.206 1.00 92.14 116 A 1 
ATOM 913  N ND2 . ASN A 1 116 ? -16.874 8.546   -27.621 1.00 91.01 116 A 1 
ATOM 914  N N   . PRO A 1 117 ? -13.013 7.319   -30.636 1.00 95.76 117 A 1 
ATOM 915  C CA  . PRO A 1 117 ? -11.705 7.962   -30.790 1.00 94.88 117 A 1 
ATOM 916  C C   . PRO A 1 117 ? -11.550 9.239   -29.949 1.00 95.20 117 A 1 
ATOM 917  O O   . PRO A 1 117 ? -10.435 9.705   -29.738 1.00 93.51 117 A 1 
ATOM 918  C CB  . PRO A 1 117 ? -11.592 8.261   -32.289 1.00 93.90 117 A 1 
ATOM 919  C CG  . PRO A 1 117 ? -13.045 8.463   -32.718 1.00 92.18 117 A 1 
ATOM 920  C CD  . PRO A 1 117 ? -13.791 7.442   -31.860 1.00 94.75 117 A 1 
ATOM 921  N N   . LEU A 1 118 ? -12.660 9.815   -29.453 1.00 96.52 118 A 1 
ATOM 922  C CA  . LEU A 1 118 ? -12.643 11.020  -28.620 1.00 96.57 118 A 1 
ATOM 923  C C   . LEU A 1 118 ? -12.270 10.738  -27.159 1.00 96.39 118 A 1 
ATOM 924  O O   . LEU A 1 118 ? -12.066 11.685  -26.401 1.00 94.97 118 A 1 
ATOM 925  C CB  . LEU A 1 118 ? -14.001 11.742  -28.706 1.00 96.38 118 A 1 
ATOM 926  C CG  . LEU A 1 118 ? -14.441 12.134  -30.125 1.00 94.61 118 A 1 
ATOM 927  C CD1 . LEU A 1 118 ? -15.810 12.808  -30.061 1.00 91.03 118 A 1 
ATOM 928  C CD2 . LEU A 1 118 ? -13.455 13.098  -30.792 1.00 91.16 118 A 1 
ATOM 929  N N   . ARG A 1 119 ? -12.160 9.468   -26.761 1.00 96.39 119 A 1 
ATOM 930  C CA  . ARG A 1 119 ? -11.700 9.089   -25.413 1.00 96.03 119 A 1 
ATOM 931  C C   . ARG A 1 119 ? -10.268 9.548   -25.132 1.00 96.61 119 A 1 
ATOM 932  O O   . ARG A 1 119 ? -9.917  9.710   -23.967 1.00 95.16 119 A 1 
ATOM 933  C CB  . ARG A 1 119 ? -11.808 7.568   -25.211 1.00 94.02 119 A 1 
ATOM 934  C CG  . ARG A 1 119 ? -13.265 7.096   -25.087 1.00 90.07 119 A 1 
ATOM 935  C CD  . ARG A 1 119 ? -13.361 5.576   -24.901 1.00 91.60 119 A 1 
ATOM 936  N NE  . ARG A 1 119 ? -12.828 5.124   -23.597 1.00 91.17 119 A 1 
ATOM 937  C CZ  . ARG A 1 119 ? -11.971 4.141   -23.366 1.00 93.35 119 A 1 
ATOM 938  N NH1 . ARG A 1 119 ? -11.445 3.413   -24.313 1.00 83.40 119 A 1 
ATOM 939  N NH2 . ARG A 1 119 ? -11.619 3.859   -22.148 1.00 84.72 119 A 1 
ATOM 940  N N   . GLY A 1 120 ? -9.441  9.745   -26.159 1.00 96.64 120 A 1 
ATOM 941  C CA  . GLY A 1 120 ? -8.017  10.039  -25.937 1.00 96.85 120 A 1 
ATOM 942  C C   . GLY A 1 120 ? -7.314  8.921   -25.161 1.00 97.63 120 A 1 
ATOM 943  O O   . GLY A 1 120 ? -6.486  9.201   -24.295 1.00 96.56 120 A 1 
ATOM 944  N N   . ALA A 1 121 ? -7.710  7.672   -25.421 1.00 98.31 121 A 1 
ATOM 945  C CA  . ALA A 1 121 ? -7.182  6.510   -24.727 1.00 98.42 121 A 1 
ATOM 946  C C   . ALA A 1 121 ? -5.698  6.294   -25.060 1.00 98.40 121 A 1 
ATOM 947  O O   . ALA A 1 121 ? -5.233  6.601   -26.158 1.00 97.93 121 A 1 
ATOM 948  C CB  . ALA A 1 121 ? -8.053  5.288   -25.047 1.00 98.15 121 A 1 
ATOM 949  N N   . VAL A 1 122 ? -4.962  5.776   -24.084 1.00 98.63 122 A 1 
ATOM 950  C CA  . VAL A 1 122 ? -3.533  5.460   -24.180 1.00 98.64 122 A 1 
ATOM 951  C C   . VAL A 1 122 ? -3.309  3.969   -23.930 1.00 98.66 122 A 1 
ATOM 952  O O   . VAL A 1 122 ? -4.184  3.278   -23.413 1.00 98.49 122 A 1 
ATOM 953  C CB  . VAL A 1 122 ? -2.691  6.321   -23.220 1.00 98.52 122 A 1 
ATOM 954  C CG1 . VAL A 1 122 ? -2.824  7.815   -23.531 1.00 97.94 122 A 1 
ATOM 955  C CG2 . VAL A 1 122 ? -3.032  6.090   -21.740 1.00 97.52 122 A 1 
ATOM 956  N N   . SER A 1 123 ? -2.125  3.467   -24.261 1.00 98.62 123 A 1 
ATOM 957  C CA  . SER A 1 123 ? -1.795  2.065   -24.002 1.00 98.63 123 A 1 
ATOM 958  C C   . SER A 1 123 ? -1.760  1.744   -22.496 1.00 98.74 123 A 1 
ATOM 959  O O   . SER A 1 123 ? -1.472  2.612   -21.662 1.00 98.66 123 A 1 
ATOM 960  C CB  . SER A 1 123 ? -0.465  1.707   -24.679 1.00 98.39 123 A 1 
ATOM 961  O OG  . SER A 1 123 ? 0.637   2.295   -24.009 1.00 97.17 123 A 1 
ATOM 962  N N   . GLU A 1 124 ? -1.967  0.474   -22.123 1.00 98.54 124 A 1 
ATOM 963  C CA  . GLU A 1 124 ? -1.737  0.014   -20.739 1.00 98.63 124 A 1 
ATOM 964  C C   . GLU A 1 124 ? -0.332  0.394   -20.246 1.00 98.67 124 A 1 
ATOM 965  O O   . GLU A 1 124 ? -0.153  0.778   -19.088 1.00 98.51 124 A 1 
ATOM 966  C CB  . GLU A 1 124 ? -1.876  -1.521  -20.644 1.00 98.43 124 A 1 
ATOM 967  C CG  . GLU A 1 124 ? -3.312  -2.035  -20.850 1.00 97.71 124 A 1 
ATOM 968  C CD  . GLU A 1 124 ? -3.431  -3.538  -20.551 1.00 98.14 124 A 1 
ATOM 969  O OE1 . GLU A 1 124 ? -4.432  -3.949  -19.927 1.00 95.33 124 A 1 
ATOM 970  O OE2 . GLU A 1 124 ? -2.523  -4.334  -20.898 1.00 96.45 124 A 1 
ATOM 971  N N   . TYR A 1 125 ? 0.672   0.330   -21.132 1.00 98.59 125 A 1 
ATOM 972  C CA  . TYR A 1 125 ? 2.040   0.714   -20.806 1.00 98.58 125 A 1 
ATOM 973  C C   . TYR A 1 125 ? 2.126   2.188   -20.408 1.00 98.62 125 A 1 
ATOM 974  O O   . TYR A 1 125 ? 2.699   2.492   -19.362 1.00 98.49 125 A 1 
ATOM 975  C CB  . TYR A 1 125 ? 2.982   0.409   -21.983 1.00 98.40 125 A 1 
ATOM 976  C CG  . TYR A 1 125 ? 4.413   0.858   -21.737 1.00 98.08 125 A 1 
ATOM 977  C CD1 . TYR A 1 125 ? 4.819   2.158   -22.098 1.00 96.86 125 A 1 
ATOM 978  C CD2 . TYR A 1 125 ? 5.325   -0.003  -21.096 1.00 96.98 125 A 1 
ATOM 979  C CE1 . TYR A 1 125 ? 6.126   2.596   -21.816 1.00 96.29 125 A 1 
ATOM 980  C CE2 . TYR A 1 125 ? 6.634   0.428   -20.812 1.00 96.33 125 A 1 
ATOM 981  C CZ  . TYR A 1 125 ? 7.031   1.733   -21.170 1.00 96.39 125 A 1 
ATOM 982  O OH  . TYR A 1 125 ? 8.293   2.161   -20.885 1.00 94.79 125 A 1 
ATOM 983  N N   . ASP A 1 126 ? 1.573   3.105   -21.200 1.00 98.58 126 A 1 
ATOM 984  C CA  . ASP A 1 126 ? 1.703   4.545   -20.953 1.00 98.65 126 A 1 
ATOM 985  C C   . ASP A 1 126 ? 0.974   4.964   -19.673 1.00 98.75 126 A 1 
ATOM 986  O O   . ASP A 1 126 ? 1.560   5.657   -18.831 1.00 98.63 126 A 1 
ATOM 987  C CB  . ASP A 1 126 ? 1.204   5.338   -22.173 1.00 98.56 126 A 1 
ATOM 988  C CG  . ASP A 1 126 ? 2.096   5.116   -23.396 1.00 97.73 126 A 1 
ATOM 989  O OD1 . ASP A 1 126 ? 3.340   5.178   -23.233 1.00 94.80 126 A 1 
ATOM 990  O OD2 . ASP A 1 126 ? 1.524   4.832   -24.470 1.00 94.74 126 A 1 
ATOM 991  N N   . ALA A 1 127 ? -0.257  4.472   -19.474 1.00 98.71 127 A 1 
ATOM 992  C CA  . ALA A 1 127 ? -1.039  4.728   -18.266 1.00 98.79 127 A 1 
ATOM 993  C C   . ALA A 1 127 ? -0.313  4.231   -17.005 1.00 98.82 127 A 1 
ATOM 994  O O   . ALA A 1 127 ? -0.029  5.000   -16.078 1.00 98.75 127 A 1 
ATOM 995  C CB  . ALA A 1 127 ? -2.413  4.057   -18.428 1.00 98.79 127 A 1 
ATOM 996  N N   . LEU A 1 128 ? 0.071   2.950   -16.981 1.00 98.79 128 A 1 
ATOM 997  C CA  . LEU A 1 128 ? 0.721   2.354   -15.813 1.00 98.82 128 A 1 
ATOM 998  C C   . LEU A 1 128 ? 2.135   2.889   -15.593 1.00 98.80 128 A 1 
ATOM 999  O O   . LEU A 1 128 ? 2.562   3.046   -14.448 1.00 98.67 128 A 1 
ATOM 1000 C CB  . LEU A 1 128 ? 0.736   0.826   -15.943 1.00 98.77 128 A 1 
ATOM 1001 C CG  . LEU A 1 128 ? -0.644  0.158   -15.938 1.00 98.06 128 A 1 
ATOM 1002 C CD1 . LEU A 1 128 ? -0.434  -1.352  -15.999 1.00 96.30 128 A 1 
ATOM 1003 C CD2 . LEU A 1 128 ? -1.447  0.467   -14.672 1.00 96.03 128 A 1 
ATOM 1004 N N   . HIS A 1 129 ? 2.880   3.211   -16.647 1.00 98.74 129 A 1 
ATOM 1005 C CA  . HIS A 1 129 ? 4.201   3.814   -16.517 1.00 98.65 129 A 1 
ATOM 1006 C C   . HIS A 1 129 ? 4.125   5.199   -15.858 1.00 98.67 129 A 1 
ATOM 1007 O O   . HIS A 1 129 ? 4.949   5.504   -14.984 1.00 98.48 129 A 1 
ATOM 1008 C CB  . HIS A 1 129 ? 4.885   3.871   -17.887 1.00 98.39 129 A 1 
ATOM 1009 C CG  . HIS A 1 129 ? 6.244   4.515   -17.827 1.00 97.38 129 A 1 
ATOM 1010 N ND1 . HIS A 1 129 ? 6.537   5.800   -18.206 1.00 85.26 129 A 1 
ATOM 1011 C CD2 . HIS A 1 129 ? 7.405   3.964   -17.330 1.00 87.24 129 A 1 
ATOM 1012 C CE1 . HIS A 1 129 ? 7.840   6.022   -17.959 1.00 89.71 129 A 1 
ATOM 1013 N NE2 . HIS A 1 129 ? 8.415   4.931   -17.409 1.00 91.92 129 A 1 
ATOM 1014 N N   . ALA A 1 130 ? 3.130   6.019   -16.221 1.00 98.67 130 A 1 
ATOM 1015 C CA  . ALA A 1 130 ? 2.883   7.312   -15.590 1.00 98.71 130 A 1 
ATOM 1016 C C   . ALA A 1 130 ? 2.511   7.154   -14.106 1.00 98.77 130 A 1 
ATOM 1017 O O   . ALA A 1 130 ? 3.184   7.736   -13.246 1.00 98.68 130 A 1 
ATOM 1018 C CB  . ALA A 1 130 ? 1.809   8.055   -16.391 1.00 98.70 130 A 1 
ATOM 1019 N N   . ILE A 1 131 ? 1.545   6.283   -13.791 1.00 98.77 131 A 1 
ATOM 1020 C CA  . ILE A 1 131 ? 1.144   5.981   -12.405 1.00 98.82 131 A 1 
ATOM 1021 C C   . ILE A 1 131 ? 2.350   5.486   -11.597 1.00 98.80 131 A 1 
ATOM 1022 O O   . ILE A 1 131 ? 2.665   6.029   -10.536 1.00 98.73 131 A 1 
ATOM 1023 C CB  . ILE A 1 131 ? -0.021  4.960   -12.383 1.00 98.84 131 A 1 
ATOM 1024 C CG1 . ILE A 1 131 ? -1.302  5.601   -12.966 1.00 98.66 131 A 1 
ATOM 1025 C CG2 . ILE A 1 131 ? -0.292  4.453   -10.949 1.00 98.70 131 A 1 
ATOM 1026 C CD1 . ILE A 1 131 ? -2.423  4.600   -13.265 1.00 98.04 131 A 1 
ATOM 1027 N N   . PHE A 1 132 ? 3.101   4.515   -12.107 1.00 98.79 132 A 1 
ATOM 1028 C CA  . PHE A 1 132 ? 4.252   3.952   -11.399 1.00 98.78 132 A 1 
ATOM 1029 C C   . PHE A 1 132 ? 5.364   4.984   -11.181 1.00 98.71 132 A 1 
ATOM 1030 O O   . PHE A 1 132 ? 6.065   4.922   -10.171 1.00 98.42 132 A 1 
ATOM 1031 C CB  . PHE A 1 132 ? 4.809   2.737   -12.155 1.00 98.73 132 A 1 
ATOM 1032 C CG  . PHE A 1 132 ? 3.991   1.458   -12.130 1.00 98.71 132 A 1 
ATOM 1033 C CD1 . PHE A 1 132 ? 2.679   1.403   -11.625 1.00 98.12 132 A 1 
ATOM 1034 C CD2 . PHE A 1 132 ? 4.583   0.278   -12.636 1.00 98.14 132 A 1 
ATOM 1035 C CE1 . PHE A 1 132 ? 1.964   0.198   -11.631 1.00 97.92 132 A 1 
ATOM 1036 C CE2 . PHE A 1 132 ? 3.868   -0.926  -12.642 1.00 97.84 132 A 1 
ATOM 1037 C CZ  . PHE A 1 132 ? 2.556   -0.968  -12.141 1.00 98.12 132 A 1 
ATOM 1038 N N   . LYS A 1 133 ? 5.552   5.930   -12.111 1.00 98.62 133 A 1 
ATOM 1039 C CA  . LYS A 1 133 ? 6.510   7.025   -11.952 1.00 98.51 133 A 1 
ATOM 1040 C C   . LYS A 1 133 ? 6.119   7.923   -10.781 1.00 98.55 133 A 1 
ATOM 1041 O O   . LYS A 1 133 ? 6.964   8.142   -9.913  1.00 98.30 133 A 1 
ATOM 1042 C CB  . LYS A 1 133 ? 6.631   7.797   -13.274 1.00 98.27 133 A 1 
ATOM 1043 C CG  . LYS A 1 133 ? 7.656   8.942   -13.204 1.00 95.15 133 A 1 
ATOM 1044 C CD  . LYS A 1 133 ? 7.634   9.736   -14.514 1.00 91.87 133 A 1 
ATOM 1045 C CE  . LYS A 1 133 ? 8.544   10.959  -14.422 1.00 81.41 133 A 1 
ATOM 1046 N NZ  . LYS A 1 133 ? 8.391   11.831  -15.616 1.00 74.08 133 A 1 
ATOM 1047 N N   . THR A 1 134 ? 4.862   8.375   -10.731 1.00 98.58 134 A 1 
ATOM 1048 C CA  . THR A 1 134 ? 4.330   9.214   -9.647  1.00 98.63 134 A 1 
ATOM 1049 C C   . THR A 1 134 ? 4.385   8.485   -8.309  1.00 98.67 134 A 1 
ATOM 1050 O O   . THR A 1 134 ? 4.955   8.999   -7.346  1.00 98.45 134 A 1 
ATOM 1051 C CB  . THR A 1 134 ? 2.896   9.655   -9.977  1.00 98.57 134 A 1 
ATOM 1052 O OG1 . THR A 1 134 ? 2.946   10.397  -11.172 1.00 97.44 134 A 1 
ATOM 1053 C CG2 . THR A 1 134 ? 2.282   10.547  -8.904  1.00 97.28 134 A 1 
ATOM 1054 N N   . VAL A 1 135 ? 3.931   7.235   -8.258  1.00 98.67 135 A 1 
ATOM 1055 C CA  . VAL A 1 135 ? 3.951   6.416   -7.039  1.00 98.68 135 A 1 
ATOM 1056 C C   . VAL A 1 135 ? 5.376   6.215   -6.512  1.00 98.59 135 A 1 
ATOM 1057 O O   . VAL A 1 135 ? 5.617   6.372   -5.318  1.00 98.35 135 A 1 
ATOM 1058 C CB  . VAL A 1 135 ? 3.246   5.071   -7.294  1.00 98.65 135 A 1 
ATOM 1059 C CG1 . VAL A 1 135 ? 3.389   4.109   -6.109  1.00 98.26 135 A 1 
ATOM 1060 C CG2 . VAL A 1 135 ? 1.746   5.292   -7.527  1.00 98.21 135 A 1 
ATOM 1061 N N   . ARG A 1 136 ? 6.364   5.930   -7.379  1.00 98.52 136 A 1 
ATOM 1062 C CA  . ARG A 1 136 ? 7.770   5.817   -6.942  1.00 98.36 136 A 1 
ATOM 1063 C C   . ARG A 1 136 ? 8.334   7.137   -6.408  1.00 98.28 136 A 1 
ATOM 1064 O O   . ARG A 1 136 ? 9.140   7.099   -5.477  1.00 98.04 136 A 1 
ATOM 1065 C CB  . ARG A 1 136 ? 8.653   5.313   -8.086  1.00 98.15 136 A 1 
ATOM 1066 C CG  . ARG A 1 136 ? 8.515   3.798   -8.318  1.00 96.12 136 A 1 
ATOM 1067 C CD  . ARG A 1 136 ? 9.504   3.314   -9.379  1.00 94.47 136 A 1 
ATOM 1068 N NE  . ARG A 1 136 ? 9.275   3.961   -10.688 1.00 88.87 136 A 1 
ATOM 1069 C CZ  . ARG A 1 136 ? 8.617   3.462   -11.715 1.00 85.37 136 A 1 
ATOM 1070 N NH1 . ARG A 1 136 ? 8.102   2.268   -11.696 1.00 75.51 136 A 1 
ATOM 1071 N NH2 . ARG A 1 136 ? 8.454   4.167   -12.804 1.00 77.83 136 A 1 
ATOM 1072 N N   . ALA A 1 137 ? 7.946   8.277   -6.995  1.00 98.21 137 A 1 
ATOM 1073 C CA  . ALA A 1 137 ? 8.336   9.588   -6.480  1.00 98.14 137 A 1 
ATOM 1074 C C   . ALA A 1 137 ? 7.730   9.820   -5.085  1.00 98.11 137 A 1 
ATOM 1075 O O   . ALA A 1 137 ? 8.466   10.189  -4.168  1.00 97.58 137 A 1 
ATOM 1076 C CB  . ALA A 1 137 ? 7.933   10.672  -7.488  1.00 98.08 137 A 1 
ATOM 1077 N N   . GLY A 1 138 ? 6.438   9.501   -4.903  1.00 97.94 138 A 1 
ATOM 1078 C CA  . GLY A 1 138 ? 5.744   9.564   -3.616  1.00 97.61 138 A 1 
ATOM 1079 C C   . GLY A 1 138 ? 6.376   8.675   -2.545  1.00 97.47 138 A 1 
ATOM 1080 O O   . GLY A 1 138 ? 6.697   9.164   -1.462  1.00 97.01 138 A 1 
ATOM 1081 N N   . ILE A 1 139 ? 6.678   7.411   -2.863  1.00 97.85 139 A 1 
ATOM 1082 C CA  . ILE A 1 139 ? 7.389   6.478   -1.962  1.00 97.67 139 A 1 
ATOM 1083 C C   . ILE A 1 139 ? 8.690   7.107   -1.453  1.00 97.21 139 A 1 
ATOM 1084 O O   . ILE A 1 139 ? 8.936   7.145   -0.251  1.00 96.33 139 A 1 
ATOM 1085 C CB  . ILE A 1 139 ? 7.675   5.133   -2.679  1.00 97.76 139 A 1 
ATOM 1086 C CG1 . ILE A 1 139 ? 6.376   4.321   -2.854  1.00 97.32 139 A 1 
ATOM 1087 C CG2 . ILE A 1 139 ? 8.705   4.267   -1.921  1.00 96.95 139 A 1 
ATOM 1088 C CD1 . ILE A 1 139 ? 6.521   3.142   -3.824  1.00 96.46 139 A 1 
ATOM 1089 N N   . LYS A 1 140 ? 9.514   7.632   -2.378  1.00 97.35 140 A 1 
ATOM 1090 C CA  . LYS A 1 140 ? 10.797  8.251   -2.031  1.00 96.85 140 A 1 
ATOM 1091 C C   . LYS A 1 140 ? 10.609  9.506   -1.178  1.00 96.31 140 A 1 
ATOM 1092 O O   . LYS A 1 140 ? 11.313  9.674   -0.188  1.00 95.27 140 A 1 
ATOM 1093 C CB  . LYS A 1 140 ? 11.580  8.544   -3.316  1.00 96.75 140 A 1 
ATOM 1094 C CG  . LYS A 1 140 ? 12.970  9.120   -3.006  1.00 88.46 140 A 1 
ATOM 1095 C CD  . LYS A 1 140 ? 13.731  9.465   -4.286  1.00 84.19 140 A 1 
ATOM 1096 C CE  . LYS A 1 140 ? 15.073  10.094  -3.894  1.00 73.90 140 A 1 
ATOM 1097 N NZ  . LYS A 1 140 ? 15.816  10.595  -5.075  1.00 66.75 140 A 1 
ATOM 1098 N N   . HIS A 1 141 ? 9.686   10.384  -1.565  1.00 97.27 141 A 1 
ATOM 1099 C CA  . HIS A 1 141 ? 9.444   11.655  -0.879  1.00 96.57 141 A 1 
ATOM 1100 C C   . HIS A 1 141 ? 8.877   11.470  0.539   1.00 96.24 141 A 1 
ATOM 1101 O O   . HIS A 1 141 ? 9.201   12.241  1.437   1.00 94.75 141 A 1 
ATOM 1102 C CB  . HIS A 1 141 ? 8.499   12.493  -1.752  1.00 95.53 141 A 1 
ATOM 1103 C CG  . HIS A 1 141 ? 8.215   13.861  -1.188  1.00 85.97 141 A 1 
ATOM 1104 N ND1 . HIS A 1 141 ? 6.986   14.336  -0.789  1.00 71.99 141 A 1 
ATOM 1105 C CD2 . HIS A 1 141 ? 9.120   14.860  -0.967  1.00 71.74 141 A 1 
ATOM 1106 C CE1 . HIS A 1 141 ? 7.150   15.594  -0.342  1.00 72.20 141 A 1 
ATOM 1107 N NE2 . HIS A 1 141 ? 8.440   15.957  -0.429  1.00 76.05 141 A 1 
ATOM 1108 N N   . ARG A 1 142 ? 8.064   10.435  0.748   1.00 96.26 142 A 1 
ATOM 1109 C CA  . ARG A 1 142 ? 7.411   10.130  2.032   1.00 95.72 142 A 1 
ATOM 1110 C C   . ARG A 1 142 ? 8.185   9.122   2.895   1.00 95.53 142 A 1 
ATOM 1111 O O   . ARG A 1 142 ? 7.664   8.712   3.923   1.00 93.77 142 A 1 
ATOM 1112 C CB  . ARG A 1 142 ? 5.963   9.674   1.771   1.00 95.66 142 A 1 
ATOM 1113 C CG  . ARG A 1 142 ? 5.094   10.671  0.979   1.00 93.96 142 A 1 
ATOM 1114 C CD  . ARG A 1 142 ? 4.864   11.993  1.719   1.00 91.15 142 A 1 
ATOM 1115 N NE  . ARG A 1 142 ? 4.009   12.899  0.932   1.00 87.20 142 A 1 
ATOM 1116 C CZ  . ARG A 1 142 ? 3.774   14.168  1.182   1.00 82.64 142 A 1 
ATOM 1117 N NH1 . ARG A 1 142 ? 4.254   14.766  2.236   1.00 77.52 142 A 1 
ATOM 1118 N NH2 . ARG A 1 142 ? 3.045   14.874  0.361   1.00 78.28 142 A 1 
ATOM 1119 N N   . GLY A 1 143 ? 9.389   8.708   2.488   1.00 94.93 143 A 1 
ATOM 1120 C CA  . GLY A 1 143 ? 10.202  7.751   3.250   1.00 94.29 143 A 1 
ATOM 1121 C C   . GLY A 1 143 ? 9.576   6.357   3.368   1.00 94.77 143 A 1 
ATOM 1122 O O   . GLY A 1 143 ? 9.839   5.638   4.328   1.00 93.04 143 A 1 
ATOM 1123 N N   . CYS A 1 144 ? 8.725   5.975   2.409   1.00 94.92 144 A 1 
ATOM 1124 C CA  . CYS A 1 144 ? 8.097   4.655   2.379   1.00 95.65 144 A 1 
ATOM 1125 C C   . CYS A 1 144 ? 8.958   3.639   1.605   1.00 95.75 144 A 1 
ATOM 1126 O O   . CYS A 1 144 ? 9.824   4.000   0.813   1.00 94.78 144 A 1 
ATOM 1127 C CB  . CYS A 1 144 ? 6.686   4.774   1.794   1.00 95.92 144 A 1 
ATOM 1128 S SG  . CYS A 1 144 ? 5.620   5.799   2.855   1.00 95.22 144 A 1 
ATOM 1129 N N   . ASN A 1 145 ? 8.679   2.349   1.794   1.00 95.70 145 A 1 
ATOM 1130 C CA  . ASN A 1 145 ? 9.442   1.251   1.186   1.00 95.07 145 A 1 
ATOM 1131 C C   . ASN A 1 145 ? 8.736   0.626   -0.025  1.00 95.51 145 A 1 
ATOM 1132 O O   . ASN A 1 145 ? 9.379   0.115   -0.943  1.00 93.20 145 A 1 
ATOM 1133 C CB  . ASN A 1 145 ? 9.691   0.196   2.276   1.00 93.46 145 A 1 
ATOM 1134 C CG  . ASN A 1 145 ? 10.541  0.741   3.413   1.00 88.27 145 A 1 
ATOM 1135 O OD1 . ASN A 1 145 ? 11.580  1.329   3.194   1.00 78.76 145 A 1 
ATOM 1136 N ND2 . ASN A 1 145 ? 10.139  0.561   4.646   1.00 77.29 145 A 1 
ATOM 1137 N N   . ARG A 1 146 ? 7.398   0.609   -0.008  1.00 97.21 146 A 1 
ATOM 1138 C CA  . ARG A 1 146 ? 6.558   -0.070  -1.012  1.00 97.56 146 A 1 
ATOM 1139 C C   . ARG A 1 146 ? 5.190   0.614   -1.080  1.00 98.18 146 A 1 
ATOM 1140 O O   . ARG A 1 146 ? 4.681   1.039   -0.051  1.00 97.55 146 A 1 
ATOM 1141 C CB  . ARG A 1 146 ? 6.409   -1.546  -0.583  1.00 96.05 146 A 1 
ATOM 1142 C CG  . ARG A 1 146 ? 5.673   -2.431  -1.592  1.00 92.86 146 A 1 
ATOM 1143 C CD  . ARG A 1 146 ? 6.540   -2.807  -2.801  1.00 91.19 146 A 1 
ATOM 1144 N NE  . ARG A 1 146 ? 7.014   -4.207  -2.715  1.00 86.57 146 A 1 
ATOM 1145 C CZ  . ARG A 1 146 ? 7.555   -4.905  -3.695  1.00 83.41 146 A 1 
ATOM 1146 N NH1 . ARG A 1 146 ? 7.859   -4.375  -4.845  1.00 73.56 146 A 1 
ATOM 1147 N NH2 . ARG A 1 146 ? 7.791   -6.179  -3.540  1.00 74.91 146 A 1 
ATOM 1148 N N   . ALA A 1 147 ? 4.575   0.659   -2.262  1.00 97.98 147 A 1 
ATOM 1149 C CA  . ALA A 1 147 ? 3.181   1.072   -2.370  1.00 98.23 147 A 1 
ATOM 1150 C C   . ALA A 1 147 ? 2.226   -0.069  -1.990  1.00 98.29 147 A 1 
ATOM 1151 O O   . ALA A 1 147 ? 2.535   -1.248  -2.182  1.00 97.99 147 A 1 
ATOM 1152 C CB  . ALA A 1 147 ? 2.892   1.615   -3.770  1.00 98.18 147 A 1 
ATOM 1153 N N   . ILE A 1 148 ? 1.058   0.294   -1.482  1.00 98.34 148 A 1 
ATOM 1154 C CA  . ILE A 1 148 ? -0.058  -0.619  -1.241  1.00 98.40 148 A 1 
ATOM 1155 C C   . ILE A 1 148 ? -1.321  -0.043  -1.881  1.00 98.54 148 A 1 
ATOM 1156 O O   . ILE A 1 148 ? -1.583  1.152   -1.759  1.00 98.32 148 A 1 
ATOM 1157 C CB  . ILE A 1 148 ? -0.199  -0.924  0.264   1.00 97.81 148 A 1 
ATOM 1158 C CG1 . ILE A 1 148 ? -1.220  -2.057  0.483   1.00 93.19 148 A 1 
ATOM 1159 C CG2 . ILE A 1 148 ? -0.554  0.323   1.096   1.00 93.06 148 A 1 
ATOM 1160 C CD1 . ILE A 1 148 ? -1.141  -2.675  1.876   1.00 89.98 148 A 1 
ATOM 1161 N N   . ILE A 1 149 ? -2.063  -0.886  -2.592  1.00 98.56 149 A 1 
ATOM 1162 C CA  . ILE A 1 149 ? -3.336  -0.484  -3.192  1.00 98.61 149 A 1 
ATOM 1163 C C   . ILE A 1 149 ? -4.379  -0.327  -2.090  1.00 98.58 149 A 1 
ATOM 1164 O O   . ILE A 1 149 ? -4.526  -1.206  -1.237  1.00 98.23 149 A 1 
ATOM 1165 C CB  . ILE A 1 149 ? -3.773  -1.482  -4.291  1.00 98.28 149 A 1 
ATOM 1166 C CG1 . ILE A 1 149 ? -2.821  -1.341  -5.499  1.00 96.54 149 A 1 
ATOM 1167 C CG2 . ILE A 1 149 ? -5.233  -1.253  -4.731  1.00 96.49 149 A 1 
ATOM 1168 C CD1 . ILE A 1 149 ? -2.999  -2.426  -6.562  1.00 92.33 149 A 1 
ATOM 1169 N N   . VAL A 1 150 ? -5.092  0.788   -2.141  1.00 98.52 150 A 1 
ATOM 1170 C CA  . VAL A 1 150 ? -6.350  1.021   -1.436  1.00 98.60 150 A 1 
ATOM 1171 C C   . VAL A 1 150 ? -7.445  1.021   -2.497  1.00 98.66 150 A 1 
ATOM 1172 O O   . VAL A 1 150 ? -7.321  1.753   -3.466  1.00 98.42 150 A 1 
ATOM 1173 C CB  . VAL A 1 150 ? -6.330  2.367   -0.694  1.00 98.48 150 A 1 
ATOM 1174 C CG1 . VAL A 1 150 ? -7.606  2.564   0.124   1.00 97.67 150 A 1 
ATOM 1175 C CG2 . VAL A 1 150 ? -5.122  2.516   0.237   1.00 97.57 150 A 1 
ATOM 1176 N N   . ALA A 1 151 ? -8.488  0.213   -2.352  1.00 98.38 151 A 1 
ATOM 1177 C CA  . ALA A 1 151 ? -9.621  0.215   -3.276  1.00 98.31 151 A 1 
ATOM 1178 C C   . ALA A 1 151 ? -10.880 -0.311  -2.577  1.00 98.16 151 A 1 
ATOM 1179 O O   . ALA A 1 151 ? -10.819 -0.778  -1.429  1.00 97.36 151 A 1 
ATOM 1180 C CB  . ALA A 1 151 ? -9.255  -0.603  -4.525  1.00 98.08 151 A 1 
ATOM 1181 N N   . HIS A 1 152 ? -12.037 -0.227  -3.236  1.00 97.60 152 A 1 
ATOM 1182 C CA  . HIS A 1 152 ? -13.302 -0.724  -2.707  1.00 97.47 152 A 1 
ATOM 1183 C C   . HIS A 1 152 ? -13.640 -2.094  -3.317  1.00 96.84 152 A 1 
ATOM 1184 O O   . HIS A 1 152 ? -14.088 -2.167  -4.449  1.00 93.54 152 A 1 
ATOM 1185 C CB  . HIS A 1 152 ? -14.399 0.320   -2.927  1.00 97.14 152 A 1 
ATOM 1186 C CG  . HIS A 1 152 ? -15.557 0.103   -1.992  1.00 97.20 152 A 1 
ATOM 1187 N ND1 . HIS A 1 152 ? -15.650 0.615   -0.715  1.00 93.82 152 A 1 
ATOM 1188 C CD2 . HIS A 1 152 ? -16.678 -0.642  -2.215  1.00 94.49 152 A 1 
ATOM 1189 C CE1 . HIS A 1 152 ? -16.807 0.197   -0.179  1.00 94.98 152 A 1 
ATOM 1190 N NE2 . HIS A 1 152 ? -17.468 -0.573  -1.057  1.00 95.12 152 A 1 
ATOM 1191 N N   . ASN A 1 153 ? -13.448 -3.178  -2.543  1.00 96.99 153 A 1 
ATOM 1192 C CA  . ASN A 1 153 ? -13.272 -4.563  -3.012  1.00 97.25 153 A 1 
ATOM 1193 C C   . ASN A 1 153 ? -11.921 -4.754  -3.720  1.00 97.67 153 A 1 
ATOM 1194 O O   . ASN A 1 153 ? -11.831 -5.328  -4.805  1.00 96.20 153 A 1 
ATOM 1195 C CB  . ASN A 1 153 ? -14.477 -5.083  -3.824  1.00 96.26 153 A 1 
ATOM 1196 C CG  . ASN A 1 153 ? -15.799 -4.894  -3.114  1.00 89.16 153 A 1 
ATOM 1197 O OD1 . ASN A 1 153 ? -16.084 -5.486  -2.085  1.00 80.09 153 A 1 
ATOM 1198 N ND2 . ASN A 1 153 ? -16.653 -4.052  -3.638  1.00 77.93 153 A 1 
ATOM 1199 N N   . ALA A 1 154 ? -10.853 -4.297  -3.062  1.00 97.93 154 A 1 
ATOM 1200 C CA  . ALA A 1 154 ? -9.514  -4.069  -3.616  1.00 98.00 154 A 1 
ATOM 1201 C C   . ALA A 1 154 ? -8.885  -5.229  -4.405  1.00 98.04 154 A 1 
ATOM 1202 O O   . ALA A 1 154 ? -7.950  -5.024  -5.179  1.00 97.34 154 A 1 
ATOM 1203 C CB  . ALA A 1 154 ? -8.606  -3.691  -2.437  1.00 97.65 154 A 1 
ATOM 1204 N N   . ASN A 1 155 ? -9.339  -6.464  -4.220  1.00 98.40 155 A 1 
ATOM 1205 C CA  . ASN A 1 155 ? -8.830  -7.595  -4.996  1.00 98.19 155 A 1 
ATOM 1206 C C   . ASN A 1 155 ? -9.142  -7.462  -6.495  1.00 98.39 155 A 1 
ATOM 1207 O O   . ASN A 1 155 ? -8.361  -7.939  -7.320  1.00 97.96 155 A 1 
ATOM 1208 C CB  . ASN A 1 155 ? -9.396  -8.898  -4.416  1.00 97.34 155 A 1 
ATOM 1209 C CG  . ASN A 1 155 ? -8.835  -10.109 -5.141  1.00 87.80 155 A 1 
ATOM 1210 O OD1 . ASN A 1 155 ? -7.663  -10.437 -5.060  1.00 77.00 155 A 1 
ATOM 1211 N ND2 . ASN A 1 155 ? -9.646  -10.810 -5.898  1.00 77.09 155 A 1 
ATOM 1212 N N   . PHE A 1 156 ? -10.262 -6.814  -6.850  1.00 98.03 156 A 1 
ATOM 1213 C CA  . PHE A 1 156 ? -10.648 -6.582  -8.238  1.00 98.06 156 A 1 
ATOM 1214 C C   . PHE A 1 156 ? -9.629  -5.672  -8.932  1.00 98.28 156 A 1 
ATOM 1215 O O   . PHE A 1 156 ? -8.896  -6.138  -9.812  1.00 98.00 156 A 1 
ATOM 1216 C CB  . PHE A 1 156 ? -12.078 -6.030  -8.276  1.00 97.83 156 A 1 
ATOM 1217 C CG  . PHE A 1 156 ? -12.597 -5.844  -9.684  1.00 97.81 156 A 1 
ATOM 1218 C CD1 . PHE A 1 156 ? -12.541 -4.577  -10.295 1.00 96.63 156 A 1 
ATOM 1219 C CD2 . PHE A 1 156 ? -13.135 -6.939  -10.383 1.00 97.09 156 A 1 
ATOM 1220 C CE1 . PHE A 1 156 ? -13.029 -4.408  -11.600 1.00 96.32 156 A 1 
ATOM 1221 C CE2 . PHE A 1 156 ? -13.625 -6.769  -11.688 1.00 96.29 156 A 1 
ATOM 1222 C CZ  . PHE A 1 156 ? -13.573 -5.503  -12.298 1.00 96.82 156 A 1 
ATOM 1223 N N   . ASP A 1 157 ? -9.456  -4.452  -8.435  1.00 98.57 157 A 1 
ATOM 1224 C CA  . ASP A 1 157 ? -8.532  -3.440  -8.966  1.00 98.69 157 A 1 
ATOM 1225 C C   . ASP A 1 157 ? -7.086  -3.938  -8.972  1.00 98.76 157 A 1 
ATOM 1226 O O   . ASP A 1 157 ? -6.354  -3.816  -9.961  1.00 98.47 157 A 1 
ATOM 1227 C CB  . ASP A 1 157 ? -8.621  -2.177  -8.102  1.00 98.58 157 A 1 
ATOM 1228 C CG  . ASP A 1 157 ? -10.075 -1.792  -7.867  1.00 98.13 157 A 1 
ATOM 1229 O OD1 . ASP A 1 157 ? -10.612 -1.068  -8.709  1.00 95.20 157 A 1 
ATOM 1230 O OD2 . ASP A 1 157 ? -10.625 -2.382  -6.897  1.00 95.65 157 A 1 
ATOM 1231 N N   . HIS A 1 158 ? -6.678  -4.594  -7.885  1.00 98.63 158 A 1 
ATOM 1232 C CA  . HIS A 1 158 ? -5.361  -5.204  -7.774  1.00 98.65 158 A 1 
ATOM 1233 C C   . HIS A 1 158 ? -5.126  -6.226  -8.889  1.00 98.66 158 A 1 
ATOM 1234 O O   . HIS A 1 158 ? -4.064  -6.221  -9.516  1.00 98.48 158 A 1 
ATOM 1235 C CB  . HIS A 1 158 ? -5.206  -5.848  -6.389  1.00 98.44 158 A 1 
ATOM 1236 C CG  . HIS A 1 158 ? -3.890  -6.560  -6.199  1.00 98.12 158 A 1 
ATOM 1237 N ND1 . HIS A 1 158 ? -3.595  -7.833  -6.633  1.00 91.09 158 A 1 
ATOM 1238 C CD2 . HIS A 1 158 ? -2.763  -6.046  -5.617  1.00 92.49 158 A 1 
ATOM 1239 C CE1 . HIS A 1 158 ? -2.314  -8.074  -6.332  1.00 93.78 158 A 1 
ATOM 1240 N NE2 . HIS A 1 158 ? -1.773  -7.018  -5.704  1.00 94.53 158 A 1 
ATOM 1241 N N   . SER A 1 159 ? -6.090  -7.110  -9.153  1.00 98.61 159 A 1 
ATOM 1242 C CA  . SER A 1 159 ? -5.933  -8.157  -10.166 1.00 98.55 159 A 1 
ATOM 1243 C C   . SER A 1 159 ? -5.771  -7.582  -11.577 1.00 98.69 159 A 1 
ATOM 1244 O O   . SER A 1 159 ? -4.864  -8.001  -12.301 1.00 98.51 159 A 1 
ATOM 1245 C CB  . SER A 1 159 ? -7.079  -9.174  -10.081 1.00 98.02 159 A 1 
ATOM 1246 O OG  . SER A 1 159 ? -8.292  -8.689  -10.605 1.00 86.02 159 A 1 
ATOM 1247 N N   . PHE A 1 160 ? -6.560  -6.566  -11.937 1.00 98.71 160 A 1 
ATOM 1248 C CA  . PHE A 1 160 ? -6.465  -5.886  -13.229 1.00 98.75 160 A 1 
ATOM 1249 C C   . PHE A 1 160 ? -5.162  -5.103  -13.373 1.00 98.75 160 A 1 
ATOM 1250 O O   . PHE A 1 160 ? -4.458  -5.264  -14.375 1.00 98.51 160 A 1 
ATOM 1251 C CB  . PHE A 1 160 ? -7.690  -4.988  -13.438 1.00 98.70 160 A 1 
ATOM 1252 C CG  . PHE A 1 160 ? -8.837  -5.734  -14.092 1.00 98.73 160 A 1 
ATOM 1253 C CD1 . PHE A 1 160 ? -8.912  -5.798  -15.497 1.00 98.23 160 A 1 
ATOM 1254 C CD2 . PHE A 1 160 ? -9.806  -6.384  -13.312 1.00 98.34 160 A 1 
ATOM 1255 C CE1 . PHE A 1 160 ? -9.958  -6.499  -16.116 1.00 98.13 160 A 1 
ATOM 1256 C CE2 . PHE A 1 160 ? -10.852 -7.088  -13.932 1.00 97.98 160 A 1 
ATOM 1257 C CZ  . PHE A 1 160 ? -10.932 -7.143  -15.335 1.00 98.39 160 A 1 
ATOM 1258 N N   . LEU A 1 161 ? -4.762  -4.328  -12.347 1.00 98.73 161 A 1 
ATOM 1259 C CA  . LEU A 1 161 ? -3.498  -3.590  -12.366 1.00 98.75 161 A 1 
ATOM 1260 C C   . LEU A 1 161 ? -2.294  -4.532  -12.511 1.00 98.75 161 A 1 
ATOM 1261 O O   . LEU A 1 161 ? -1.374  -4.252  -13.281 1.00 98.60 161 A 1 
ATOM 1262 C CB  . LEU A 1 161 ? -3.419  -2.707  -11.107 1.00 98.60 161 A 1 
ATOM 1263 C CG  . LEU A 1 161 ? -2.163  -1.806  -11.048 1.00 97.59 161 A 1 
ATOM 1264 C CD1 . LEU A 1 161 ? -2.458  -0.531  -10.275 1.00 93.45 161 A 1 
ATOM 1265 C CD2 . LEU A 1 161 ? -0.974  -2.483  -10.344 1.00 93.67 161 A 1 
ATOM 1266 N N   . MET A 1 162 ? -2.274  -5.655  -11.791 1.00 98.73 162 A 1 
ATOM 1267 C CA  . MET A 1 162 ? -1.177  -6.626  -11.872 1.00 98.64 162 A 1 
ATOM 1268 C C   . MET A 1 162 ? -1.125  -7.317  -13.234 1.00 98.63 162 A 1 
ATOM 1269 O O   . MET A 1 162 ? -0.043  -7.414  -13.811 1.00 98.45 162 A 1 
ATOM 1270 C CB  . MET A 1 162 ? -1.275  -7.665  -10.741 1.00 98.46 162 A 1 
ATOM 1271 C CG  . MET A 1 162 ? -1.012  -7.045  -9.359  1.00 97.90 162 A 1 
ATOM 1272 S SD  . MET A 1 162 ? 0.647   -6.358  -9.096  1.00 97.03 162 A 1 
ATOM 1273 C CE  . MET A 1 162 ? 0.266   -5.249  -7.721  1.00 92.15 162 A 1 
ATOM 1274 N N   . ALA A 1 163 ? -2.272  -7.735  -13.778 1.00 98.65 163 A 1 
ATOM 1275 C CA  . ALA A 1 163 ? -2.338  -8.363  -15.097 1.00 98.65 163 A 1 
ATOM 1276 C C   . ALA A 1 163 ? -1.927  -7.393  -16.219 1.00 98.64 163 A 1 
ATOM 1277 O O   . ALA A 1 163 ? -1.137  -7.756  -17.093 1.00 98.48 163 A 1 
ATOM 1278 C CB  . ALA A 1 163 ? -3.757  -8.904  -15.305 1.00 98.65 163 A 1 
ATOM 1279 N N   . ALA A 1 164 ? -2.382  -6.135  -16.166 1.00 98.64 164 A 1 
ATOM 1280 C CA  . ALA A 1 164 ? -1.987  -5.104  -17.123 1.00 98.66 164 A 1 
ATOM 1281 C C   . ALA A 1 164 ? -0.486  -4.771  -17.023 1.00 98.62 164 A 1 
ATOM 1282 O O   . ALA A 1 164 ? 0.201   -4.660  -18.036 1.00 98.48 164 A 1 
ATOM 1283 C CB  . ALA A 1 164 ? -2.870  -3.877  -16.894 1.00 98.65 164 A 1 
ATOM 1284 N N   . ALA A 1 165 ? 0.074   -4.689  -15.806 1.00 98.64 165 A 1 
ATOM 1285 C CA  . ALA A 1 165 ? 1.510   -4.475  -15.609 1.00 98.58 165 A 1 
ATOM 1286 C C   . ALA A 1 165 ? 2.370   -5.624  -16.168 1.00 98.47 165 A 1 
ATOM 1287 O O   . ALA A 1 165 ? 3.460   -5.375  -16.690 1.00 98.06 165 A 1 
ATOM 1288 C CB  . ALA A 1 165 ? 1.774   -4.266  -14.113 1.00 98.50 165 A 1 
ATOM 1289 N N   . GLU A 1 166 ? 1.891   -6.864  -16.073 1.00 98.51 166 A 1 
ATOM 1290 C CA  . GLU A 1 166 ? 2.537   -8.040  -16.666 1.00 98.25 166 A 1 
ATOM 1291 C C   . GLU A 1 166 ? 2.493   -7.990  -18.201 1.00 98.28 166 A 1 
ATOM 1292 O O   . GLU A 1 166 ? 3.551   -8.098  -18.835 1.00 97.77 166 A 1 
ATOM 1293 C CB  . GLU A 1 166 ? 1.898   -9.321  -16.098 1.00 97.70 166 A 1 
ATOM 1294 C CG  . GLU A 1 166 ? 2.612   -10.593 -16.582 1.00 86.46 166 A 1 
ATOM 1295 C CD  . GLU A 1 166 ? 2.063   -11.892 -15.958 1.00 80.53 166 A 1 
ATOM 1296 O OE1 . GLU A 1 166 ? 2.677   -12.953 -16.228 1.00 71.09 166 A 1 
ATOM 1297 O OE2 . GLU A 1 166 ? 1.062   -11.839 -15.208 1.00 72.11 166 A 1 
ATOM 1298 N N   . ARG A 1 167 ? 1.322   -7.730  -18.801 1.00 98.35 167 A 1 
ATOM 1299 C CA  . ARG A 1 167 ? 1.170   -7.553  -20.259 1.00 98.22 167 A 1 
ATOM 1300 C C   . ARG A 1 167 ? 2.073   -6.442  -20.796 1.00 98.18 167 A 1 
ATOM 1301 O O   . ARG A 1 167 ? 2.786   -6.643  -21.779 1.00 97.84 167 A 1 
ATOM 1302 C CB  . ARG A 1 167 ? -0.294  -7.235  -20.625 1.00 98.07 167 A 1 
ATOM 1303 C CG  . ARG A 1 167 ? -1.215  -8.454  -20.537 1.00 97.24 167 A 1 
ATOM 1304 C CD  . ARG A 1 167 ? -2.605  -8.131  -21.113 1.00 97.53 167 A 1 
ATOM 1305 N NE  . ARG A 1 167 ? -3.319  -7.115  -20.322 1.00 96.98 167 A 1 
ATOM 1306 C CZ  . ARG A 1 167 ? -4.173  -7.330  -19.336 1.00 97.81 167 A 1 
ATOM 1307 N NH1 . ARG A 1 167 ? -4.470  -8.523  -18.900 1.00 94.24 167 A 1 
ATOM 1308 N NH2 . ARG A 1 167 ? -4.768  -6.331  -18.764 1.00 94.93 167 A 1 
ATOM 1309 N N   . ALA A 1 168 ? 2.122   -5.301  -20.101 1.00 98.21 168 A 1 
ATOM 1310 C CA  . ALA A 1 168 ? 2.975   -4.163  -20.437 1.00 98.09 168 A 1 
ATOM 1311 C C   . ALA A 1 168 ? 4.476   -4.385  -20.131 1.00 98.06 168 A 1 
ATOM 1312 O O   . ALA A 1 168 ? 5.302   -3.501  -20.360 1.00 97.15 168 A 1 
ATOM 1313 C CB  . ALA A 1 168 ? 2.404   -2.940  -19.715 1.00 97.86 168 A 1 
ATOM 1314 N N   . SER A 1 169 ? 4.863   -5.543  -19.602 1.00 98.02 169 A 1 
ATOM 1315 C CA  . SER A 1 169 ? 6.248   -5.881  -19.241 1.00 97.68 169 A 1 
ATOM 1316 C C   . SER A 1 169 ? 6.927   -4.860  -18.308 1.00 97.65 169 A 1 
ATOM 1317 O O   . SER A 1 169 ? 8.140   -4.617  -18.385 1.00 95.72 169 A 1 
ATOM 1318 C CB  . SER A 1 169 ? 7.072   -6.168  -20.504 1.00 96.92 169 A 1 
ATOM 1319 O OG  . SER A 1 169 ? 6.580   -7.315  -21.171 1.00 90.23 169 A 1 
ATOM 1320 N N   . LEU A 1 170 ? 6.170   -4.253  -17.384 1.00 97.32 170 A 1 
ATOM 1321 C CA  . LEU A 1 170 ? 6.670   -3.257  -16.432 1.00 96.62 170 A 1 
ATOM 1322 C C   . LEU A 1 170 ? 7.431   -3.917  -15.270 1.00 94.83 170 A 1 
ATOM 1323 O O   . LEU A 1 170 ? 6.880   -4.272  -14.231 1.00 91.04 170 A 1 
ATOM 1324 C CB  . LEU A 1 170 ? 5.512   -2.368  -15.950 1.00 96.62 170 A 1 
ATOM 1325 C CG  . LEU A 1 170 ? 4.988   -1.395  -17.021 1.00 96.32 170 A 1 
ATOM 1326 C CD1 . LEU A 1 170 ? 3.717   -0.729  -16.511 1.00 93.86 170 A 1 
ATOM 1327 C CD2 . LEU A 1 170 ? 5.999   -0.287  -17.333 1.00 93.95 170 A 1 
ATOM 1328 N N   . LYS A 1 171 ? 8.763   -4.007  -15.411 1.00 94.26 171 A 1 
ATOM 1329 C CA  . LYS A 1 171 ? 9.661   -4.733  -14.482 1.00 91.27 171 A 1 
ATOM 1330 C C   . LYS A 1 171 ? 9.740   -4.192  -13.046 1.00 89.92 171 A 1 
ATOM 1331 O O   . LYS A 1 171 ? 10.217  -4.890  -12.158 1.00 82.61 171 A 1 
ATOM 1332 C CB  . LYS A 1 171 ? 11.081  -4.784  -15.075 1.00 88.59 171 A 1 
ATOM 1333 C CG  . LYS A 1 171 ? 11.136  -5.530  -16.411 1.00 85.11 171 A 1 
ATOM 1334 C CD  . LYS A 1 171 ? 12.575  -5.669  -16.920 1.00 76.33 171 A 1 
ATOM 1335 C CE  . LYS A 1 171 ? 12.549  -6.424  -18.251 1.00 71.98 171 A 1 
ATOM 1336 N NZ  . LYS A 1 171 ? 13.907  -6.641  -18.816 1.00 61.29 171 A 1 
ATOM 1337 N N   . ARG A 1 172 ? 9.395   -2.933  -12.809 1.00 93.46 172 A 1 
ATOM 1338 C CA  . ARG A 1 172 ? 9.540   -2.270  -11.498 1.00 93.22 172 A 1 
ATOM 1339 C C   . ARG A 1 172 ? 8.192   -1.791  -10.978 1.00 95.09 172 A 1 
ATOM 1340 O O   . ARG A 1 172 ? 8.007   -0.590  -10.758 1.00 92.47 172 A 1 
ATOM 1341 C CB  . ARG A 1 172 ? 10.612  -1.158  -11.549 1.00 90.30 172 A 1 
ATOM 1342 C CG  . ARG A 1 172 ? 12.027  -1.711  -11.764 1.00 83.11 172 A 1 
ATOM 1343 C CD  . ARG A 1 172 ? 13.101  -0.614  -11.615 1.00 77.51 172 A 1 
ATOM 1344 N NE  . ARG A 1 172 ? 13.034  0.380   -12.701 1.00 68.64 172 A 1 
ATOM 1345 C CZ  . ARG A 1 172 ? 13.869  1.394   -12.890 1.00 59.33 172 A 1 
ATOM 1346 N NH1 . ARG A 1 172 ? 14.859  1.634   -12.075 1.00 54.02 172 A 1 
ATOM 1347 N NH2 . ARG A 1 172 ? 13.731  2.187   -13.922 1.00 51.21 172 A 1 
ATOM 1348 N N   . ASN A 1 173 ? 7.267   -2.730  -10.805 1.00 96.84 173 A 1 
ATOM 1349 C CA  . ASN A 1 173 ? 5.984   -2.466  -10.168 1.00 97.58 173 A 1 
ATOM 1350 C C   . ASN A 1 173 ? 6.211   -2.019  -8.704  1.00 97.77 173 A 1 
ATOM 1351 O O   . ASN A 1 173 ? 6.823   -2.768  -7.933  1.00 97.09 173 A 1 
ATOM 1352 C CB  . ASN A 1 173 ? 5.097   -3.722  -10.302 1.00 97.33 173 A 1 
ATOM 1353 C CG  . ASN A 1 173 ? 3.667   -3.476  -9.849  1.00 97.48 173 A 1 
ATOM 1354 O OD1 . ASN A 1 173 ? 3.386   -2.542  -9.117  1.00 95.80 173 A 1 
ATOM 1355 N ND2 . ASN A 1 173 ? 2.738   -4.291  -10.276 1.00 95.11 173 A 1 
ATOM 1356 N N   . PRO A 1 174 ? 5.786   -0.792  -8.318  1.00 98.41 174 A 1 
ATOM 1357 C CA  . PRO A 1 174 ? 5.974   -0.293  -6.960  1.00 98.45 174 A 1 
ATOM 1358 C C   . PRO A 1 174 ? 5.003   -0.911  -5.951  1.00 98.48 174 A 1 
ATOM 1359 O O   . PRO A 1 174 ? 5.280   -0.851  -4.752  1.00 97.96 174 A 1 
ATOM 1360 C CB  . PRO A 1 174 ? 5.786   1.222   -7.076  1.00 98.36 174 A 1 
ATOM 1361 C CG  . PRO A 1 174 ? 4.765   1.365   -8.202  1.00 98.10 174 A 1 
ATOM 1362 C CD  . PRO A 1 174 ? 5.132   0.227   -9.144  1.00 98.56 174 A 1 
ATOM 1363 N N   . PHE A 1 175 ? 3.898   -1.510  -6.407  1.00 98.27 175 A 1 
ATOM 1364 C CA  . PHE A 1 175 ? 2.851   -2.046  -5.550  1.00 98.29 175 A 1 
ATOM 1365 C C   . PHE A 1 175 ? 3.229   -3.382  -4.908  1.00 97.93 175 A 1 
ATOM 1366 O O   . PHE A 1 175 ? 4.030   -4.170  -5.429  1.00 96.73 175 A 1 
ATOM 1367 C CB  . PHE A 1 175 ? 1.529   -2.124  -6.321  1.00 98.34 175 A 1 
ATOM 1368 C CG  . PHE A 1 175 ? 0.964   -0.757  -6.658  1.00 98.60 175 A 1 
ATOM 1369 C CD1 . PHE A 1 175 ? 0.301   -0.011  -5.666  1.00 98.16 175 A 1 
ATOM 1370 C CD2 . PHE A 1 175 ? 1.104   -0.225  -7.953  1.00 98.13 175 A 1 
ATOM 1371 C CE1 . PHE A 1 175 ? -0.228  1.254   -5.969  1.00 98.05 175 A 1 
ATOM 1372 C CE2 . PHE A 1 175 ? 0.574   1.043   -8.254  1.00 97.93 175 A 1 
ATOM 1373 C CZ  . PHE A 1 175 ? -0.096  1.781   -7.264  1.00 98.45 175 A 1 
ATOM 1374 N N   . HIS A 1 176 ? 2.653   -3.625  -3.732  1.00 97.70 176 A 1 
ATOM 1375 C CA  . HIS A 1 176 ? 2.766   -4.902  -3.039  1.00 97.58 176 A 1 
ATOM 1376 C C   . HIS A 1 176 ? 2.095   -6.011  -3.868  1.00 97.55 176 A 1 
ATOM 1377 O O   . HIS A 1 176 ? 0.991   -5.797  -4.358  1.00 97.14 176 A 1 
ATOM 1378 C CB  . HIS A 1 176 ? 2.143   -4.781  -1.643  1.00 97.09 176 A 1 
ATOM 1379 C CG  . HIS A 1 176 ? 2.533   -5.938  -0.759  1.00 96.03 176 A 1 
ATOM 1380 N ND1 . HIS A 1 176 ? 1.927   -7.166  -0.693  1.00 89.41 176 A 1 
ATOM 1381 C CD2 . HIS A 1 176 ? 3.623   -5.990  0.069   1.00 89.75 176 A 1 
ATOM 1382 C CE1 . HIS A 1 176 ? 2.641   -7.943  0.153   1.00 90.44 176 A 1 
ATOM 1383 N NE2 . HIS A 1 176 ? 3.684   -7.261  0.636   1.00 90.48 176 A 1 
ATOM 1384 N N   . PRO A 1 177 ? 2.711   -7.192  -4.017  1.00 97.24 177 A 1 
ATOM 1385 C CA  . PRO A 1 177 ? 2.237   -8.203  -4.965  1.00 96.58 177 A 1 
ATOM 1386 C C   . PRO A 1 177 ? 0.928   -8.903  -4.574  1.00 96.69 177 A 1 
ATOM 1387 O O   . PRO A 1 177 ? 0.390   -9.629  -5.395  1.00 94.98 177 A 1 
ATOM 1388 C CB  . PRO A 1 177 ? 3.392   -9.208  -5.084  1.00 95.71 177 A 1 
ATOM 1389 C CG  . PRO A 1 177 ? 4.098   -9.103  -3.736  1.00 94.69 177 A 1 
ATOM 1390 C CD  . PRO A 1 177 ? 3.969   -7.613  -3.420  1.00 96.80 177 A 1 
ATOM 1391 N N   . PHE A 1 178 ? 0.446   -8.735  -3.331  1.00 95.64 178 A 1 
ATOM 1392 C CA  . PHE A 1 178 ? -0.792  -9.391  -2.879  1.00 95.03 178 A 1 
ATOM 1393 C C   . PHE A 1 178 ? -1.528  -8.656  -1.747  1.00 95.40 178 A 1 
ATOM 1394 O O   . PHE A 1 178 ? -2.702  -8.921  -1.524  1.00 93.65 178 A 1 
ATOM 1395 C CB  . PHE A 1 178 ? -0.476  -10.828 -2.439  1.00 93.77 178 A 1 
ATOM 1396 C CG  . PHE A 1 178 ? 0.552   -10.959 -1.321  1.00 92.75 178 A 1 
ATOM 1397 C CD1 . PHE A 1 178 ? 1.883   -11.301 -1.627  1.00 87.79 178 A 1 
ATOM 1398 C CD2 . PHE A 1 178 ? 0.176   -10.763 0.020   1.00 88.12 178 A 1 
ATOM 1399 C CE1 . PHE A 1 178 ? 2.832   -11.441 -0.602  1.00 83.80 178 A 1 
ATOM 1400 C CE2 . PHE A 1 178 ? 1.128   -10.896 1.048   1.00 84.00 178 A 1 
ATOM 1401 C CZ  . PHE A 1 178 ? 2.453   -11.237 0.738   1.00 84.31 178 A 1 
ATOM 1402 N N   . ALA A 1 179 ? -0.868  -7.792  -0.977  1.00 95.79 179 A 1 
ATOM 1403 C CA  . ALA A 1 179 ? -1.534  -7.098  0.122   1.00 95.66 179 A 1 
ATOM 1404 C C   . ALA A 1 179 ? -2.215  -5.818  -0.379  1.00 96.66 179 A 1 
ATOM 1405 O O   . ALA A 1 179 ? -1.634  -5.069  -1.166  1.00 96.31 179 A 1 
ATOM 1406 C CB  . ALA A 1 179 ? -0.549  -6.818  1.263   1.00 94.36 179 A 1 
ATOM 1407 N N   . THR A 1 180 ? -3.419  -5.560  0.130   1.00 96.82 180 A 1 
ATOM 1408 C CA  . THR A 1 180 ? -4.237  -4.381  -0.167  1.00 97.53 180 A 1 
ATOM 1409 C C   . THR A 1 180 ? -4.891  -3.856  1.108   1.00 97.49 180 A 1 
ATOM 1410 O O   . THR A 1 180 ? -4.989  -4.575  2.107   1.00 96.94 180 A 1 
ATOM 1411 C CB  . THR A 1 180 ? -5.323  -4.701  -1.214  1.00 97.50 180 A 1 
ATOM 1412 O OG1 . THR A 1 180 ? -6.174  -5.726  -0.741  1.00 96.40 180 A 1 
ATOM 1413 C CG2 . THR A 1 180 ? -4.741  -5.181  -2.543  1.00 95.72 180 A 1 
ATOM 1414 N N   . PHE A 1 181 ? -5.350  -2.603  1.074   1.00 97.87 181 A 1 
ATOM 1415 C CA  . PHE A 1 181 ? -6.294  -2.070  2.048   1.00 97.95 181 A 1 
ATOM 1416 C C   . PHE A 1 181 ? -7.673  -1.985  1.395   1.00 98.20 181 A 1 
ATOM 1417 O O   . PHE A 1 181 ? -7.901  -1.153  0.521   1.00 97.61 181 A 1 
ATOM 1418 C CB  . PHE A 1 181 ? -5.815  -0.708  2.568   1.00 97.38 181 A 1 
ATOM 1419 C CG  . PHE A 1 181 ? -4.548  -0.716  3.411   1.00 96.82 181 A 1 
ATOM 1420 C CD1 . PHE A 1 181 ? -4.259  -1.779  4.288   1.00 93.66 181 A 1 
ATOM 1421 C CD2 . PHE A 1 181 ? -3.669  0.382   3.348   1.00 93.64 181 A 1 
ATOM 1422 C CE1 . PHE A 1 181 ? -3.095  -1.753  5.080   1.00 91.96 181 A 1 
ATOM 1423 C CE2 . PHE A 1 181 ? -2.509  0.409   4.141   1.00 91.66 181 A 1 
ATOM 1424 C CZ  . PHE A 1 181 ? -2.217  -0.660  5.005   1.00 92.75 181 A 1 
ATOM 1425 N N   . ASP A 1 182 ? -8.584  -2.856  1.815   1.00 98.29 182 A 1 
ATOM 1426 C CA  . ASP A 1 182 ? -9.936  -2.911  1.267   1.00 98.48 182 A 1 
ATOM 1427 C C   . ASP A 1 182 ? -10.884 -1.989  2.048   1.00 98.57 182 A 1 
ATOM 1428 O O   . ASP A 1 182 ? -11.196 -2.228  3.221   1.00 97.97 182 A 1 
ATOM 1429 C CB  . ASP A 1 182 ? -10.418 -4.368  1.235   1.00 98.04 182 A 1 
ATOM 1430 C CG  . ASP A 1 182 ? -11.737 -4.526  0.467   1.00 97.46 182 A 1 
ATOM 1431 O OD1 . ASP A 1 182 ? -12.428 -3.509  0.235   1.00 94.49 182 A 1 
ATOM 1432 O OD2 . ASP A 1 182 ? -12.063 -5.675  0.113   1.00 94.04 182 A 1 
ATOM 1433 N N   . THR A 1 183 ? -11.349 -0.920  1.401   1.00 98.36 183 A 1 
ATOM 1434 C CA  . THR A 1 183 ? -12.284 0.026   2.017   1.00 98.43 183 A 1 
ATOM 1435 C C   . THR A 1 183 ? -13.680 -0.561  2.216   1.00 98.44 183 A 1 
ATOM 1436 O O   . THR A 1 183 ? -14.379 -0.087  3.107   1.00 98.12 183 A 1 
ATOM 1437 C CB  . THR A 1 183 ? -12.385 1.341   1.236   1.00 98.21 183 A 1 
ATOM 1438 O OG1 . THR A 1 183 ? -12.736 1.082   -0.091  1.00 96.12 183 A 1 
ATOM 1439 C CG2 . THR A 1 183 ? -11.069 2.115   1.252   1.00 96.02 183 A 1 
ATOM 1440 N N   . ALA A 1 184 ? -14.084 -1.616  1.500   1.00 98.33 184 A 1 
ATOM 1441 C CA  . ALA A 1 184 ? -15.339 -2.315  1.782   1.00 98.21 184 A 1 
ATOM 1442 C C   . ALA A 1 184 ? -15.279 -3.037  3.137   1.00 98.14 184 A 1 
ATOM 1443 O O   . ALA A 1 184 ? -16.187 -2.900  3.959   1.00 97.70 184 A 1 
ATOM 1444 C CB  . ALA A 1 184 ? -15.663 -3.283  0.636   1.00 98.11 184 A 1 
ATOM 1445 N N   . ALA A 1 185 ? -14.166 -3.728  3.421   1.00 98.35 185 A 1 
ATOM 1446 C CA  . ALA A 1 185 ? -13.952 -4.367  4.722   1.00 98.18 185 A 1 
ATOM 1447 C C   . ALA A 1 185 ? -13.843 -3.335  5.862   1.00 98.12 185 A 1 
ATOM 1448 O O   . ALA A 1 185 ? -14.496 -3.476  6.899   1.00 97.62 185 A 1 
ATOM 1449 C CB  . ALA A 1 185 ? -12.699 -5.249  4.630   1.00 97.87 185 A 1 
ATOM 1450 N N   . LEU A 1 186 ? -13.060 -2.266  5.650   1.00 98.27 186 A 1 
ATOM 1451 C CA  . LEU A 1 186 ? -12.870 -1.211  6.654   1.00 98.01 186 A 1 
ATOM 1452 C C   . LEU A 1 186 ? -14.170 -0.445  6.950   1.00 97.92 186 A 1 
ATOM 1453 O O   . LEU A 1 186 ? -14.479 -0.191  8.114   1.00 97.42 186 A 1 
ATOM 1454 C CB  . LEU A 1 186 ? -11.772 -0.244  6.176   1.00 97.66 186 A 1 
ATOM 1455 C CG  . LEU A 1 186 ? -10.352 -0.846  6.098   1.00 96.58 186 A 1 
ATOM 1456 C CD1 . LEU A 1 186 ? -9.407  0.177   5.466   1.00 94.18 186 A 1 
ATOM 1457 C CD2 . LEU A 1 186 ? -9.805  -1.213  7.479   1.00 93.82 186 A 1 
ATOM 1458 N N   . SER A 1 187 ? -14.947 -0.095  5.916   1.00 98.07 187 A 1 
ATOM 1459 C CA  . SER A 1 187 ? -16.233 0.585   6.095   1.00 98.06 187 A 1 
ATOM 1460 C C   . SER A 1 187 ? -17.304 -0.345  6.664   1.00 98.13 187 A 1 
ATOM 1461 O O   . SER A 1 187 ? -18.107 0.097   7.483   1.00 97.55 187 A 1 
ATOM 1462 C CB  . SER A 1 187 ? -16.701 1.239   4.796   1.00 97.43 187 A 1 
ATOM 1463 O OG  . SER A 1 187 ? -16.928 0.274   3.802   1.00 88.92 187 A 1 
ATOM 1464 N N   . GLY A 1 188 ? -17.271 -1.640  6.331   1.00 98.23 188 A 1 
ATOM 1465 C CA  . GLY A 1 188 ? -18.087 -2.658  6.987   1.00 97.94 188 A 1 
ATOM 1466 C C   . GLY A 1 188 ? -17.846 -2.712  8.499   1.00 97.88 188 A 1 
ATOM 1467 O O   . GLY A 1 188 ? -18.801 -2.712  9.277   1.00 97.18 188 A 1 
ATOM 1468 N N   . LEU A 1 189 ? -16.579 -2.656  8.919   1.00 97.50 189 A 1 
ATOM 1469 C CA  . LEU A 1 189 ? -16.202 -2.626  10.337  1.00 96.70 189 A 1 
ATOM 1470 C C   . LEU A 1 189 ? -16.616 -1.319  11.032  1.00 96.51 189 A 1 
ATOM 1471 O O   . LEU A 1 189 ? -17.179 -1.351  12.121  1.00 95.52 189 A 1 
ATOM 1472 C CB  . LEU A 1 189 ? -14.682 -2.867  10.440  1.00 95.91 189 A 1 
ATOM 1473 C CG  . LEU A 1 189 ? -14.119 -2.801  11.875  1.00 93.01 189 A 1 
ATOM 1474 C CD1 . LEU A 1 189 ? -14.683 -3.910  12.765  1.00 89.40 189 A 1 
ATOM 1475 C CD2 . LEU A 1 189 ? -12.596 -2.942  11.843  1.00 89.23 189 A 1 
ATOM 1476 N N   . VAL A 1 190 ? -16.307 -0.166  10.422  1.00 97.17 190 A 1 
ATOM 1477 C CA  . VAL A 1 190 ? -16.434 1.152   11.080  1.00 96.68 190 A 1 
ATOM 1478 C C   . VAL A 1 190 ? -17.845 1.736   10.957  1.00 96.89 190 A 1 
ATOM 1479 O O   . VAL A 1 190 ? -18.309 2.421   11.868  1.00 96.30 190 A 1 
ATOM 1480 C CB  . VAL A 1 190 ? -15.374 2.123   10.517  1.00 96.14 190 A 1 
ATOM 1481 C CG1 . VAL A 1 190 ? -15.491 3.543   11.091  1.00 94.60 190 A 1 
ATOM 1482 C CG2 . VAL A 1 190 ? -13.949 1.636   10.834  1.00 94.84 190 A 1 
ATOM 1483 N N   . LEU A 1 191 ? -18.531 1.488   9.837   1.00 97.17 191 A 1 
ATOM 1484 C CA  . LEU A 1 191 ? -19.798 2.129   9.456   1.00 97.40 191 A 1 
ATOM 1485 C C   . LEU A 1 191 ? -20.953 1.132   9.279   1.00 97.65 191 A 1 
ATOM 1486 O O   . LEU A 1 191 ? -22.088 1.555   9.075   1.00 96.73 191 A 1 
ATOM 1487 C CB  . LEU A 1 191 ? -19.588 2.947   8.163   1.00 97.27 191 A 1 
ATOM 1488 C CG  . LEU A 1 191 ? -18.443 3.976   8.199   1.00 97.14 191 A 1 
ATOM 1489 C CD1 . LEU A 1 191 ? -18.247 4.583   6.814   1.00 95.76 191 A 1 
ATOM 1490 C CD2 . LEU A 1 191 ? -18.734 5.108   9.186   1.00 96.09 191 A 1 
ATOM 1491 N N   . GLY A 1 192 ? -20.678 -0.173  9.297   1.00 97.68 192 A 1 
ATOM 1492 C CA  . GLY A 1 192 ? -21.679 -1.206  9.006   1.00 97.65 192 A 1 
ATOM 1493 C C   . GLY A 1 192 ? -22.157 -1.212  7.545   1.00 97.95 192 A 1 
ATOM 1494 O O   . GLY A 1 192 ? -23.256 -1.688  7.266   1.00 96.86 192 A 1 
ATOM 1495 N N   . GLN A 1 193 ? -21.382 -0.647  6.608   1.00 97.82 193 A 1 
ATOM 1496 C CA  . GLN A 1 193 ? -21.727 -0.524  5.187   1.00 97.88 193 A 1 
ATOM 1497 C C   . GLN A 1 193 ? -20.577 -1.007  4.301   1.00 97.96 193 A 1 
ATOM 1498 O O   . GLN A 1 193 ? -19.452 -0.538  4.448   1.00 96.83 193 A 1 
ATOM 1499 C CB  . GLN A 1 193 ? -22.069 0.934   4.828   1.00 97.36 193 A 1 
ATOM 1500 C CG  . GLN A 1 193 ? -23.290 1.505   5.565   1.00 94.86 193 A 1 
ATOM 1501 C CD  . GLN A 1 193 ? -24.571 0.714   5.324   1.00 95.94 193 A 1 
ATOM 1502 O OE1 . GLN A 1 193 ? -24.857 0.206   4.245   1.00 89.60 193 A 1 
ATOM 1503 N NE2 . GLN A 1 193 ? -25.407 0.584   6.330   1.00 89.10 193 A 1 
ATOM 1504 N N   . THR A 1 194 ? -20.874 -1.883  3.347   1.00 97.66 194 A 1 
ATOM 1505 C CA  . THR A 1 194 ? -19.887 -2.449  2.405   1.00 97.40 194 A 1 
ATOM 1506 C C   . THR A 1 194 ? -20.090 -1.989  0.959   1.00 97.36 194 A 1 
ATOM 1507 O O   . THR A 1 194 ? -19.327 -2.371  0.085   1.00 95.81 194 A 1 
ATOM 1508 C CB  . THR A 1 194 ? -19.903 -3.982  2.450   1.00 96.92 194 A 1 
ATOM 1509 O OG1 . THR A 1 194 ? -21.202 -4.444  2.146   1.00 94.69 194 A 1 
ATOM 1510 C CG2 . THR A 1 194 ? -19.542 -4.528  3.830   1.00 93.57 194 A 1 
ATOM 1511 N N   . VAL A 1 195 ? -21.130 -1.191  0.685   1.00 97.84 195 A 1 
ATOM 1512 C CA  . VAL A 1 195 ? -21.381 -0.589  -0.634  1.00 97.85 195 A 1 
ATOM 1513 C C   . VAL A 1 195 ? -20.867 0.845   -0.598  1.00 98.19 195 A 1 
ATOM 1514 O O   . VAL A 1 195 ? -21.284 1.588   0.292   1.00 98.03 195 A 1 
ATOM 1515 C CB  . VAL A 1 195 ? -22.884 -0.629  -0.982  1.00 97.23 195 A 1 
ATOM 1516 C CG1 . VAL A 1 195 ? -23.190 0.070   -2.312  1.00 95.12 195 A 1 
ATOM 1517 C CG2 . VAL A 1 195 ? -23.395 -2.073  -1.077  1.00 95.47 195 A 1 
ATOM 1518 N N   . LEU A 1 196 ? -20.028 1.254   -1.560  1.00 97.68 196 A 1 
ATOM 1519 C CA  . LEU A 1 196 ? -19.329 2.549   -1.565  1.00 97.92 196 A 1 
ATOM 1520 C C   . LEU A 1 196 ? -20.275 3.732   -1.310  1.00 98.15 196 A 1 
ATOM 1521 O O   . LEU A 1 196 ? -20.112 4.441   -0.313  1.00 98.20 196 A 1 
ATOM 1522 C CB  . LEU A 1 196 ? -18.549 2.704   -2.890  1.00 98.00 196 A 1 
ATOM 1523 C CG  . LEU A 1 196 ? -17.744 4.016   -3.012  1.00 97.72 196 A 1 
ATOM 1524 C CD1 . LEU A 1 196 ? -16.714 4.176   -1.893  1.00 97.19 196 A 1 
ATOM 1525 C CD2 . LEU A 1 196 ? -17.021 4.051   -4.355  1.00 97.24 196 A 1 
ATOM 1526 N N   . ALA A 1 197 ? -21.337 3.874   -2.114  1.00 98.19 197 A 1 
ATOM 1527 C CA  . ALA A 1 197 ? -22.319 4.953   -1.956  1.00 98.07 197 A 1 
ATOM 1528 C C   . ALA A 1 197 ? -22.956 5.008   -0.552  1.00 98.24 197 A 1 
ATOM 1529 O O   . ALA A 1 197 ? -23.138 6.080   0.032   1.00 98.15 197 A 1 
ATOM 1530 C CB  . ALA A 1 197 ? -23.402 4.755   -3.028  1.00 97.82 197 A 1 
ATOM 1531 N N   . LYS A 1 198 ? -23.279 3.839   0.024   1.00 98.31 198 A 1 
ATOM 1532 C CA  . LYS A 1 198 ? -23.862 3.751   1.374   1.00 98.29 198 A 1 
ATOM 1533 C C   . LYS A 1 198 ? -22.827 4.058   2.453   1.00 98.48 198 A 1 
ATOM 1534 O O   . LYS A 1 198 ? -23.166 4.705   3.443   1.00 98.29 198 A 1 
ATOM 1535 C CB  . LYS A 1 198 ? -24.485 2.370   1.619   1.00 98.25 198 A 1 
ATOM 1536 C CG  . LYS A 1 198 ? -25.686 2.085   0.712   1.00 96.76 198 A 1 
ATOM 1537 C CD  . LYS A 1 198 ? -26.336 0.754   1.115   1.00 91.28 198 A 1 
ATOM 1538 C CE  . LYS A 1 198 ? -27.543 0.470   0.216   1.00 86.50 198 A 1 
ATOM 1539 N NZ  . LYS A 1 198 ? -28.185 -0.822  0.566   1.00 75.59 198 A 1 
ATOM 1540 N N   . ALA A 1 199 ? -21.582 3.611   2.267   1.00 98.37 199 A 1 
ATOM 1541 C CA  . ALA A 1 199 ? -20.482 3.905   3.176   1.00 98.33 199 A 1 
ATOM 1542 C C   . ALA A 1 199 ? -20.162 5.410   3.198   1.00 98.40 199 A 1 
ATOM 1543 O O   . ALA A 1 199 ? -20.084 5.988   4.283   1.00 98.31 199 A 1 
ATOM 1544 C CB  . ALA A 1 199 ? -19.275 3.052   2.778   1.00 98.36 199 A 1 
ATOM 1545 N N   . CYS A 1 200 ? -20.091 6.058   2.029   1.00 98.52 200 A 1 
ATOM 1546 C CA  . CYS A 1 200 ? -19.927 7.512   1.919   1.00 98.42 200 A 1 
ATOM 1547 C C   . CYS A 1 200 ? -21.055 8.260   2.647   1.00 98.35 200 A 1 
ATOM 1548 O O   . CYS A 1 200 ? -20.794 9.089   3.520   1.00 98.17 200 A 1 
ATOM 1549 C CB  . CYS A 1 200 ? -19.874 7.904   0.431   1.00 98.41 200 A 1 
ATOM 1550 S SG  . CYS A 1 200 ? -18.344 7.268   -0.320  1.00 98.19 200 A 1 
ATOM 1551 N N   . THR A 1 201 ? -22.312 7.881   2.382   1.00 98.50 201 A 1 
ATOM 1552 C CA  . THR A 1 201 ? -23.479 8.481   3.056   1.00 98.33 201 A 1 
ATOM 1553 C C   . THR A 1 201 ? -23.418 8.295   4.578   1.00 98.32 201 A 1 
ATOM 1554 O O   . THR A 1 201 ? -23.618 9.250   5.328   1.00 97.94 201 A 1 
ATOM 1555 C CB  . THR A 1 201 ? -24.790 7.886   2.517   1.00 97.99 201 A 1 
ATOM 1556 O OG1 . THR A 1 201 ? -24.881 8.023   1.120   1.00 94.09 201 A 1 
ATOM 1557 C CG2 . THR A 1 201 ? -26.019 8.585   3.101   1.00 93.35 201 A 1 
ATOM 1558 N N   . ALA A 1 202 ? -23.087 7.092   5.058   1.00 98.36 202 A 1 
ATOM 1559 C CA  . ALA A 1 202 ? -22.939 6.806   6.489   1.00 98.28 202 A 1 
ATOM 1560 C C   . ALA A 1 202 ? -21.747 7.542   7.134   1.00 98.22 202 A 1 
ATOM 1561 O O   . ALA A 1 202 ? -21.759 7.824   8.336   1.00 97.57 202 A 1 
ATOM 1562 C CB  . ALA A 1 202 ? -22.816 5.285   6.662   1.00 98.24 202 A 1 
ATOM 1563 N N   . ALA A 1 203 ? -20.724 7.874   6.344   1.00 98.25 203 A 1 
ATOM 1564 C CA  . ALA A 1 203 ? -19.603 8.711   6.762   1.00 97.92 203 A 1 
ATOM 1565 C C   . ALA A 1 203 ? -19.936 10.215  6.799   1.00 97.71 203 A 1 
ATOM 1566 O O   . ALA A 1 203 ? -19.128 10.993  7.307   1.00 96.90 203 A 1 
ATOM 1567 C CB  . ALA A 1 203 ? -18.405 8.404   5.857   1.00 97.75 203 A 1 
ATOM 1568 N N   . GLY A 1 204 ? -21.115 10.620  6.310   1.00 98.05 204 A 1 
ATOM 1569 C CA  . GLY A 1 204 ? -21.534 12.018  6.166   1.00 97.63 204 A 1 
ATOM 1570 C C   . GLY A 1 204 ? -20.995 12.697  4.904   1.00 97.77 204 A 1 
ATOM 1571 O O   . GLY A 1 204 ? -20.959 13.923  4.846   1.00 96.57 204 A 1 
ATOM 1572 N N   . MET A 1 205 ? -20.561 11.913  3.918   1.00 97.93 205 A 1 
ATOM 1573 C CA  . MET A 1 205 ? -20.024 12.404  2.650   1.00 97.76 205 A 1 
ATOM 1574 C C   . MET A 1 205 ? -21.116 12.414  1.568   1.00 97.95 205 A 1 
ATOM 1575 O O   . MET A 1 205 ? -21.883 11.451  1.473   1.00 97.07 205 A 1 
ATOM 1576 C CB  . MET A 1 205 ? -18.854 11.520  2.208   1.00 96.66 205 A 1 
ATOM 1577 C CG  . MET A 1 205 ? -17.671 11.561  3.186   1.00 93.10 205 A 1 
ATOM 1578 S SD  . MET A 1 205 ? -16.449 10.239  2.973   1.00 92.10 205 A 1 
ATOM 1579 C CE  . MET A 1 205 ? -16.172 10.280  1.182   1.00 82.05 205 A 1 
ATOM 1580 N N   . PRO A 1 206 ? -21.192 13.460  0.723   1.00 97.71 206 A 1 
ATOM 1581 C CA  . PRO A 1 206 ? -22.075 13.439  -0.436  1.00 97.27 206 A 1 
ATOM 1582 C C   . PRO A 1 206 ? -21.618 12.366  -1.432  1.00 97.58 206 A 1 
ATOM 1583 O O   . PRO A 1 206 ? -20.424 12.156  -1.625  1.00 96.89 206 A 1 
ATOM 1584 C CB  . PRO A 1 206 ? -21.999 14.850  -1.028  1.00 96.14 206 A 1 
ATOM 1585 C CG  . PRO A 1 206 ? -20.596 15.323  -0.646  1.00 93.86 206 A 1 
ATOM 1586 C CD  . PRO A 1 206 ? -20.354 14.659  0.707   1.00 96.67 206 A 1 
ATOM 1587 N N   . PHE A 1 207 ? -22.585 11.706  -2.079  1.00 97.57 207 A 1 
ATOM 1588 C CA  . PHE A 1 207 ? -22.326 10.744  -3.146  1.00 97.66 207 A 1 
ATOM 1589 C C   . PHE A 1 207 ? -23.326 10.977  -4.281  1.00 97.62 207 A 1 
ATOM 1590 O O   . PHE A 1 207 ? -24.538 10.894  -4.069  1.00 96.59 207 A 1 
ATOM 1591 C CB  . PHE A 1 207 ? -22.400 9.314   -2.598  1.00 97.34 207 A 1 
ATOM 1592 C CG  . PHE A 1 207 ? -21.883 8.281   -3.579  1.00 97.63 207 A 1 
ATOM 1593 C CD1 . PHE A 1 207 ? -22.714 7.785   -4.600  1.00 96.93 207 A 1 
ATOM 1594 C CD2 . PHE A 1 207 ? -20.551 7.841   -3.494  1.00 96.98 207 A 1 
ATOM 1595 C CE1 . PHE A 1 207 ? -22.214 6.853   -5.530  1.00 96.45 207 A 1 
ATOM 1596 C CE2 . PHE A 1 207 ? -20.049 6.903   -4.418  1.00 96.28 207 A 1 
ATOM 1597 C CZ  . PHE A 1 207 ? -20.882 6.410   -5.437  1.00 96.66 207 A 1 
ATOM 1598 N N   . ASP A 1 208 ? -22.828 11.278  -5.473  1.00 97.77 208 A 1 
ATOM 1599 C CA  . ASP A 1 208 ? -23.631 11.491  -6.675  1.00 97.64 208 A 1 
ATOM 1600 C C   . ASP A 1 208 ? -23.678 10.205  -7.503  1.00 97.29 208 A 1 
ATOM 1601 O O   . ASP A 1 208 ? -22.742 9.872   -8.229  1.00 95.97 208 A 1 
ATOM 1602 C CB  . ASP A 1 208 ? -23.083 12.681  -7.469  1.00 97.29 208 A 1 
ATOM 1603 C CG  . ASP A 1 208 ? -23.915 13.000  -8.714  1.00 96.86 208 A 1 
ATOM 1604 O OD1 . ASP A 1 208 ? -24.911 12.285  -8.986  1.00 94.93 208 A 1 
ATOM 1605 O OD2 . ASP A 1 208 ? -23.548 13.974  -9.397  1.00 94.19 208 A 1 
ATOM 1606 N N   . SER A 1 209 ? -24.792 9.491   -7.417  1.00 96.97 209 A 1 
ATOM 1607 C CA  . SER A 1 209 ? -24.981 8.237   -8.153  1.00 95.81 209 A 1 
ATOM 1608 C C   . SER A 1 209 ? -24.955 8.396   -9.678  1.00 95.39 209 A 1 
ATOM 1609 O O   . SER A 1 209 ? -24.813 7.398   -10.370 1.00 93.68 209 A 1 
ATOM 1610 C CB  . SER A 1 209 ? -26.300 7.578   -7.753  1.00 94.64 209 A 1 
ATOM 1611 O OG  . SER A 1 209 ? -26.343 7.361   -6.353  1.00 84.49 209 A 1 
ATOM 1612 N N   . SER A 1 210 ? -25.108 9.616   -10.221 1.00 96.44 210 A 1 
ATOM 1613 C CA  . SER A 1 210 ? -25.004 9.852   -11.668 1.00 95.81 210 A 1 
ATOM 1614 C C   . SER A 1 210 ? -23.557 9.851   -12.182 1.00 95.61 210 A 1 
ATOM 1615 O O   . SER A 1 210 ? -23.345 9.710   -13.381 1.00 94.35 210 A 1 
ATOM 1616 C CB  . SER A 1 210 ? -25.715 11.150  -12.062 1.00 95.99 210 A 1 
ATOM 1617 O OG  . SER A 1 210 ? -25.015 12.308  -11.661 1.00 94.71 210 A 1 
ATOM 1618 N N   . GLN A 1 211 ? -22.590 9.993   -11.284 1.00 96.35 211 A 1 
ATOM 1619 C CA  . GLN A 1 211 ? -21.152 9.951   -11.574 1.00 95.90 211 A 1 
ATOM 1620 C C   . GLN A 1 211 ? -20.502 8.616   -11.180 1.00 95.84 211 A 1 
ATOM 1621 O O   . GLN A 1 211 ? -19.319 8.419   -11.451 1.00 94.24 211 A 1 
ATOM 1622 C CB  . GLN A 1 211 ? -20.453 11.120  -10.874 1.00 95.79 211 A 1 
ATOM 1623 C CG  . GLN A 1 211 ? -20.929 12.483  -11.393 1.00 94.07 211 A 1 
ATOM 1624 C CD  . GLN A 1 211 ? -20.158 13.619  -10.734 1.00 90.73 211 A 1 
ATOM 1625 O OE1 . GLN A 1 211 ? -18.983 13.835  -10.973 1.00 81.31 211 A 1 
ATOM 1626 N NE2 . GLN A 1 211 ? -20.787 14.386  -9.873  1.00 78.69 211 A 1 
ATOM 1627 N N   . ALA A 1 212 ? -21.258 7.710   -10.558 1.00 95.51 212 A 1 
ATOM 1628 C CA  . ALA A 1 212 ? -20.780 6.358   -10.276 1.00 93.99 212 A 1 
ATOM 1629 C C   . ALA A 1 212 ? -20.432 5.620   -11.584 1.00 91.70 212 A 1 
ATOM 1630 O O   . ALA A 1 212 ? -21.003 5.913   -12.635 1.00 86.13 212 A 1 
ATOM 1631 C CB  . ALA A 1 212 ? -21.850 5.613   -9.467  1.00 92.50 212 A 1 
ATOM 1632 N N   . HIS A 1 213 ? -19.544 4.633   -11.500 1.00 94.10 213 A 1 
ATOM 1633 C CA  . HIS A 1 213 ? -19.006 3.890   -12.652 1.00 93.22 213 A 1 
ATOM 1634 C C   . HIS A 1 213 ? -18.127 4.749   -13.573 1.00 93.33 213 A 1 
ATOM 1635 O O   . HIS A 1 213 ? -18.034 4.529   -14.782 1.00 89.32 213 A 1 
ATOM 1636 C CB  . HIS A 1 213 ? -20.116 3.111   -13.384 1.00 91.15 213 A 1 
ATOM 1637 C CG  . HIS A 1 213 ? -21.056 2.412   -12.439 1.00 91.15 213 A 1 
ATOM 1638 N ND1 . HIS A 1 213 ? -20.670 1.602   -11.403 1.00 79.45 213 A 1 
ATOM 1639 C CD2 . HIS A 1 213 ? -22.418 2.549   -12.357 1.00 80.81 213 A 1 
ATOM 1640 C CE1 . HIS A 1 213 ? -21.769 1.270   -10.701 1.00 81.76 213 A 1 
ATOM 1641 N NE2 . HIS A 1 213 ? -22.866 1.815   -11.249 1.00 83.67 213 A 1 
ATOM 1642 N N   . SER A 1 214 ? -17.475 5.750   -12.985 1.00 93.09 214 A 1 
ATOM 1643 C CA  . SER A 1 214 ? -16.336 6.469   -13.539 1.00 94.11 214 A 1 
ATOM 1644 C C   . SER A 1 214 ? -15.141 6.211   -12.628 1.00 96.18 214 A 1 
ATOM 1645 O O   . SER A 1 214 ? -15.190 6.589   -11.453 1.00 94.65 214 A 1 
ATOM 1646 C CB  . SER A 1 214 ? -16.637 7.963   -13.610 1.00 90.03 214 A 1 
ATOM 1647 O OG  . SER A 1 214 ? -15.460 8.709   -13.873 1.00 79.78 214 A 1 
ATOM 1648 N N   . ALA A 1 215 ? -14.063 5.641   -13.170 1.00 95.17 215 A 1 
ATOM 1649 C CA  . ALA A 1 215 ? -12.863 5.345   -12.386 1.00 96.38 215 A 1 
ATOM 1650 C C   . ALA A 1 215 ? -12.375 6.566   -11.596 1.00 97.35 215 A 1 
ATOM 1651 O O   . ALA A 1 215 ? -12.001 6.448   -10.431 1.00 97.31 215 A 1 
ATOM 1652 C CB  . ALA A 1 215 ? -11.763 4.842   -13.336 1.00 95.71 215 A 1 
ATOM 1653 N N   . LEU A 1 216 ? -12.415 7.766   -12.192 1.00 97.35 216 A 1 
ATOM 1654 C CA  . LEU A 1 216 ? -11.995 8.997   -11.518 1.00 97.66 216 A 1 
ATOM 1655 C C   . LEU A 1 216 ? -12.876 9.310   -10.303 1.00 97.97 216 A 1 
ATOM 1656 O O   . LEU A 1 216 ? -12.354 9.503   -9.203  1.00 97.91 216 A 1 
ATOM 1657 C CB  . LEU A 1 216 ? -11.991 10.156  -12.528 1.00 97.53 216 A 1 
ATOM 1658 C CG  . LEU A 1 216 ? -11.598 11.516  -11.911 1.00 97.01 216 A 1 
ATOM 1659 C CD1 . LEU A 1 216 ? -10.203 11.492  -11.279 1.00 95.11 216 A 1 
ATOM 1660 C CD2 . LEU A 1 216 ? -11.612 12.592  -12.995 1.00 95.53 216 A 1 
ATOM 1661 N N   . TYR A 1 217 ? -14.209 9.346   -10.492 1.00 98.27 217 A 1 
ATOM 1662 C CA  . TYR A 1 217 ? -15.142 9.685   -9.422  1.00 98.34 217 A 1 
ATOM 1663 C C   . TYR A 1 217 ? -15.091 8.666   -8.282  1.00 98.47 217 A 1 
ATOM 1664 O O   . TYR A 1 217 ? -14.954 9.047   -7.117  1.00 98.30 217 A 1 
ATOM 1665 C CB  . TYR A 1 217 ? -16.561 9.814   -9.987  1.00 98.24 217 A 1 
ATOM 1666 C CG  . TYR A 1 217 ? -17.583 10.159  -8.918  1.00 98.27 217 A 1 
ATOM 1667 C CD1 . TYR A 1 217 ? -18.435 9.165   -8.403  1.00 97.49 217 A 1 
ATOM 1668 C CD2 . TYR A 1 217 ? -17.641 11.469  -8.407  1.00 97.72 217 A 1 
ATOM 1669 C CE1 . TYR A 1 217 ? -19.351 9.483   -7.381  1.00 97.51 217 A 1 
ATOM 1670 C CE2 . TYR A 1 217 ? -18.550 11.791  -7.382  1.00 97.49 217 A 1 
ATOM 1671 C CZ  . TYR A 1 217 ? -19.407 10.796  -6.868  1.00 97.97 217 A 1 
ATOM 1672 O OH  . TYR A 1 217 ? -20.276 11.105  -5.871  1.00 97.37 217 A 1 
ATOM 1673 N N   . ASP A 1 218 ? -15.127 7.370   -8.598  1.00 98.54 218 A 1 
ATOM 1674 C CA  . ASP A 1 218 ? -15.132 6.311   -7.587  1.00 98.58 218 A 1 
ATOM 1675 C C   . ASP A 1 218 ? -13.786 6.222   -6.848  1.00 98.69 218 A 1 
ATOM 1676 O O   . ASP A 1 218 ? -13.762 6.018   -5.630  1.00 98.48 218 A 1 
ATOM 1677 C CB  . ASP A 1 218 ? -15.593 4.986   -8.230  1.00 98.36 218 A 1 
ATOM 1678 C CG  . ASP A 1 218 ? -17.114 4.964   -8.517  1.00 97.40 218 A 1 
ATOM 1679 O OD1 . ASP A 1 218 ? -17.859 5.734   -7.860  1.00 93.70 218 A 1 
ATOM 1680 O OD2 . ASP A 1 218 ? -17.581 4.162   -9.340  1.00 92.40 218 A 1 
ATOM 1681 N N   . THR A 1 219 ? -12.656 6.514   -7.520  1.00 98.63 219 A 1 
ATOM 1682 C CA  . THR A 1 219 ? -11.345 6.659   -6.854  1.00 98.72 219 A 1 
ATOM 1683 C C   . THR A 1 219 ? -11.344 7.828   -5.874  1.00 98.78 219 A 1 
ATOM 1684 O O   . THR A 1 219 ? -10.872 7.684   -4.745  1.00 98.73 219 A 1 
ATOM 1685 C CB  . THR A 1 219 ? -10.189 6.868   -7.848  1.00 98.59 219 A 1 
ATOM 1686 O OG1 . THR A 1 219 ? -10.097 5.830   -8.766  1.00 93.57 219 A 1 
ATOM 1687 C CG2 . THR A 1 219 ? -8.823  6.872   -7.167  1.00 94.39 219 A 1 
ATOM 1688 N N   . GLU A 1 220 ? -11.867 8.999   -6.262  1.00 98.51 220 A 1 
ATOM 1689 C CA  . GLU A 1 220 ? -11.925 10.174  -5.385  1.00 98.49 220 A 1 
ATOM 1690 C C   . GLU A 1 220 ? -12.823 9.925   -4.164  1.00 98.56 220 A 1 
ATOM 1691 O O   . GLU A 1 220 ? -12.427 10.231  -3.035  1.00 98.46 220 A 1 
ATOM 1692 C CB  . GLU A 1 220 ? -12.421 11.401  -6.165  1.00 98.41 220 A 1 
ATOM 1693 C CG  . GLU A 1 220 ? -11.350 11.958  -7.121  1.00 96.02 220 A 1 
ATOM 1694 C CD  . GLU A 1 220 ? -11.818 13.208  -7.883  1.00 95.08 220 A 1 
ATOM 1695 O OE1 . GLU A 1 220 ? -10.919 13.937  -8.371  1.00 86.63 220 A 1 
ATOM 1696 O OE2 . GLU A 1 220 ? -13.041 13.467  -7.937  1.00 88.70 220 A 1 
ATOM 1697 N N   . GLN A 1 221 ? -13.994 9.310   -4.362  1.00 98.66 221 A 1 
ATOM 1698 C CA  . GLN A 1 221 ? -14.888 8.940   -3.259  1.00 98.66 221 A 1 
ATOM 1699 C C   . GLN A 1 221 ? -14.248 7.902   -2.333  1.00 98.74 221 A 1 
ATOM 1700 O O   . GLN A 1 221 ? -14.301 8.043   -1.106  1.00 98.64 221 A 1 
ATOM 1701 C CB  . GLN A 1 221 ? -16.228 8.409   -3.798  1.00 98.50 221 A 1 
ATOM 1702 C CG  . GLN A 1 221 ? -17.075 9.470   -4.518  1.00 96.93 221 A 1 
ATOM 1703 C CD  . GLN A 1 221 ? -17.262 10.741  -3.699  1.00 95.98 221 A 1 
ATOM 1704 O OE1 . GLN A 1 221 ? -17.730 10.739  -2.572  1.00 87.23 221 A 1 
ATOM 1705 N NE2 . GLN A 1 221 ? -16.870 11.879  -4.231  1.00 85.27 221 A 1 
ATOM 1706 N N   . THR A 1 222 ? -13.582 6.898   -2.897  1.00 98.70 222 A 1 
ATOM 1707 C CA  . THR A 1 222 ? -12.852 5.880   -2.128  1.00 98.74 222 A 1 
ATOM 1708 C C   . THR A 1 222 ? -11.700 6.501   -1.337  1.00 98.75 222 A 1 
ATOM 1709 O O   . THR A 1 222 ? -11.496 6.156   -0.171  1.00 98.65 222 A 1 
ATOM 1710 C CB  . THR A 1 222 ? -12.347 4.767   -3.054  1.00 98.69 222 A 1 
ATOM 1711 O OG1 . THR A 1 222 ? -13.464 4.143   -3.642  1.00 97.70 222 A 1 
ATOM 1712 C CG2 . THR A 1 222 ? -11.599 3.669   -2.302  1.00 98.01 222 A 1 
ATOM 1713 N N   . ALA A 1 223 ? -10.980 7.471   -1.916  1.00 98.79 223 A 1 
ATOM 1714 C CA  . ALA A 1 223 ? -9.903  8.186   -1.235  1.00 98.78 223 A 1 
ATOM 1715 C C   . ALA A 1 223 ? -10.422 9.039   -0.068  1.00 98.74 223 A 1 
ATOM 1716 O O   . ALA A 1 223 ? -9.864  8.985   1.033   1.00 98.65 223 A 1 
ATOM 1717 C CB  . ALA A 1 223 ? -9.144  9.025   -2.266  1.00 98.76 223 A 1 
ATOM 1718 N N   . LEU A 1 224 ? -11.522 9.774   -0.270  1.00 98.76 224 A 1 
ATOM 1719 C CA  . LEU A 1 224 ? -12.191 10.524  0.793   1.00 98.69 224 A 1 
ATOM 1720 C C   . LEU A 1 224 ? -12.677 9.594   1.908   1.00 98.73 224 A 1 
ATOM 1721 O O   . LEU A 1 224 ? -12.426 9.869   3.085   1.00 98.56 224 A 1 
ATOM 1722 C CB  . LEU A 1 224 ? -13.369 11.317  0.207   1.00 98.49 224 A 1 
ATOM 1723 C CG  . LEU A 1 224 ? -12.976 12.546  -0.635  1.00 95.27 224 A 1 
ATOM 1724 C CD1 . LEU A 1 224 ? -14.221 13.108  -1.319  1.00 91.98 224 A 1 
ATOM 1725 C CD2 . LEU A 1 224 ? -12.360 13.654  0.225   1.00 93.05 224 A 1 
ATOM 1726 N N   . LEU A 1 225 ? -13.308 8.473   1.550   1.00 98.49 225 A 1 
ATOM 1727 C CA  . LEU A 1 225 ? -13.780 7.471   2.505   1.00 98.51 225 A 1 
ATOM 1728 C C   . LEU A 1 225 ? -12.619 6.880   3.307   1.00 98.54 225 A 1 
ATOM 1729 O O   . LEU A 1 225 ? -12.689 6.833   4.536   1.00 98.47 225 A 1 
ATOM 1730 C CB  . LEU A 1 225 ? -14.571 6.386   1.752   1.00 98.57 225 A 1 
ATOM 1731 C CG  . LEU A 1 225 ? -15.108 5.261   2.657   1.00 98.29 225 A 1 
ATOM 1732 C CD1 . LEU A 1 225 ? -16.108 5.770   3.697   1.00 97.62 225 A 1 
ATOM 1733 C CD2 . LEU A 1 225 ? -15.795 4.200   1.804   1.00 97.63 225 A 1 
ATOM 1734 N N   . PHE A 1 226 ? -11.527 6.481   2.656   1.00 98.63 226 A 1 
ATOM 1735 C CA  . PHE A 1 226 ? -10.356 5.937   3.343   1.00 98.56 226 A 1 
ATOM 1736 C C   . PHE A 1 226 ? -9.734  6.953   4.307   1.00 98.45 226 A 1 
ATOM 1737 O O   . PHE A 1 226 ? -9.456  6.617   5.461   1.00 98.19 226 A 1 
ATOM 1738 C CB  . PHE A 1 226 ? -9.330  5.460   2.313   1.00 98.49 226 A 1 
ATOM 1739 C CG  . PHE A 1 226 ? -8.120  4.803   2.948   1.00 98.51 226 A 1 
ATOM 1740 C CD1 . PHE A 1 226 ? -6.870  5.449   2.944   1.00 97.85 226 A 1 
ATOM 1741 C CD2 . PHE A 1 226 ? -8.248  3.540   3.555   1.00 98.00 226 A 1 
ATOM 1742 C CE1 . PHE A 1 226 ? -5.750  4.825   3.524   1.00 97.72 226 A 1 
ATOM 1743 C CE2 . PHE A 1 226 ? -7.129  2.918   4.138   1.00 97.60 226 A 1 
ATOM 1744 C CZ  . PHE A 1 226 ? -5.877  3.558   4.117   1.00 98.01 226 A 1 
ATOM 1745 N N   . CYS A 1 227 ? -9.575  8.208   3.866   1.00 98.70 227 A 1 
ATOM 1746 C CA  . CYS A 1 227 ? -9.108  9.294   4.729   1.00 98.59 227 A 1 
ATOM 1747 C C   . CYS A 1 227 ? -10.028 9.470   5.943   1.00 98.34 227 A 1 
ATOM 1748 O O   . CYS A 1 227 ? -9.544  9.529   7.070   1.00 97.93 227 A 1 
ATOM 1749 C CB  . CYS A 1 227 ? -9.019  10.599  3.923   1.00 98.57 227 A 1 
ATOM 1750 S SG  . CYS A 1 227 ? -7.662  10.510  2.722   1.00 98.39 227 A 1 
ATOM 1751 N N   . GLU A 1 228 ? -11.348 9.484   5.743   1.00 98.42 228 A 1 
ATOM 1752 C CA  . GLU A 1 228 ? -12.317 9.625   6.832   1.00 98.26 228 A 1 
ATOM 1753 C C   . GLU A 1 228 ? -12.264 8.445   7.812   1.00 98.16 228 A 1 
ATOM 1754 O O   . GLU A 1 228 ? -12.264 8.674   9.022   1.00 97.66 228 A 1 
ATOM 1755 C CB  . GLU A 1 228 ? -13.716 9.848   6.247   1.00 98.12 228 A 1 
ATOM 1756 C CG  . GLU A 1 228 ? -14.873 9.777   7.263   1.00 96.33 228 A 1 
ATOM 1757 C CD  . GLU A 1 228 ? -14.720 10.666  8.500   1.00 96.26 228 A 1 
ATOM 1758 O OE1 . GLU A 1 228 ? -15.374 10.333  9.524   1.00 90.49 228 A 1 
ATOM 1759 O OE2 . GLU A 1 228 ? -13.949 11.642  8.536   1.00 91.96 228 A 1 
ATOM 1760 N N   . LEU A 1 229 ? -12.144 7.202   7.336   1.00 98.13 229 A 1 
ATOM 1761 C CA  . LEU A 1 229 ? -12.034 6.024   8.206   1.00 97.81 229 A 1 
ATOM 1762 C C   . LEU A 1 229 ? -10.784 6.089   9.098   1.00 97.29 229 A 1 
ATOM 1763 O O   . LEU A 1 229 ? -10.870 5.898   10.314  1.00 96.69 229 A 1 
ATOM 1764 C CB  . LEU A 1 229 ? -12.024 4.749   7.339   1.00 98.00 229 A 1 
ATOM 1765 C CG  . LEU A 1 229 ? -13.344 4.449   6.603   1.00 97.76 229 A 1 
ATOM 1766 C CD1 . LEU A 1 229 ? -13.130 3.308   5.611   1.00 96.91 229 A 1 
ATOM 1767 C CD2 . LEU A 1 229 ? -14.470 4.065   7.554   1.00 97.02 229 A 1 
ATOM 1768 N N   . VAL A 1 230 ? -9.627  6.425   8.508   1.00 97.92 230 A 1 
ATOM 1769 C CA  . VAL A 1 230 ? -8.351  6.561   9.232   1.00 97.42 230 A 1 
ATOM 1770 C C   . VAL A 1 230 ? -8.392  7.734   10.214  1.00 96.91 230 A 1 
ATOM 1771 O O   . VAL A 1 230 ? -7.991  7.597   11.374  1.00 96.22 230 A 1 
ATOM 1772 C CB  . VAL A 1 230 ? -7.190  6.712   8.226   1.00 97.22 230 A 1 
ATOM 1773 C CG1 . VAL A 1 230 ? -5.861  7.051   8.912   1.00 96.25 230 A 1 
ATOM 1774 C CG2 . VAL A 1 230 ? -6.984  5.411   7.442   1.00 96.20 230 A 1 
ATOM 1775 N N   . ASN A 1 231 ? -8.909  8.882   9.778   1.00 97.69 231 A 1 
ATOM 1776 C CA  . ASN A 1 231 ? -9.006  10.088  10.597  1.00 97.44 231 A 1 
ATOM 1777 C C   . ASN A 1 231 ? -10.042 9.939   11.723  1.00 97.15 231 A 1 
ATOM 1778 O O   . ASN A 1 231 ? -9.831  10.451  12.823  1.00 96.54 231 A 1 
ATOM 1779 C CB  . ASN A 1 231 ? -9.316  11.280  9.679   1.00 97.43 231 A 1 
ATOM 1780 C CG  . ASN A 1 231 ? -8.155  11.656  8.771   1.00 97.32 231 A 1 
ATOM 1781 O OD1 . ASN A 1 231 ? -7.005  11.319  9.012   1.00 94.54 231 A 1 
ATOM 1782 N ND2 . ASN A 1 231 ? -8.409  12.412  7.728   1.00 94.33 231 A 1 
ATOM 1783 N N   . ARG A 1 232 ? -11.123 9.193   11.495  1.00 96.78 232 A 1 
ATOM 1784 C CA  . ARG A 1 232 ? -12.114 8.844   12.523  1.00 96.69 232 A 1 
ATOM 1785 C C   . ARG A 1 232 ? -11.490 7.998   13.627  1.00 96.52 232 A 1 
ATOM 1786 O O   . ARG A 1 232 ? -11.680 8.323   14.797  1.00 95.66 232 A 1 
ATOM 1787 C CB  . ARG A 1 232 ? -13.309 8.135   11.871  1.00 96.40 232 A 1 
ATOM 1788 C CG  . ARG A 1 232 ? -14.427 7.816   12.868  1.00 94.78 232 A 1 
ATOM 1789 C CD  . ARG A 1 232 ? -15.649 7.226   12.170  1.00 93.70 232 A 1 
ATOM 1790 N NE  . ARG A 1 232 ? -16.256 8.201   11.231  1.00 90.37 232 A 1 
ATOM 1791 C CZ  . ARG A 1 232 ? -17.494 8.202   10.772  1.00 88.83 232 A 1 
ATOM 1792 N NH1 . ARG A 1 232 ? -18.363 7.295   11.108  1.00 80.67 232 A 1 
ATOM 1793 N NH2 . ARG A 1 232 ? -17.874 9.138   9.949   1.00 80.31 232 A 1 
ATOM 1794 N N   . TRP A 1 233 ? -10.691 6.991   13.266  1.00 95.85 233 A 1 
ATOM 1795 C CA  . TRP A 1 233 ? -9.950  6.195   14.252  1.00 94.85 233 A 1 
ATOM 1796 C C   . TRP A 1 233 ? -9.026  7.062   15.113  1.00 94.43 233 A 1 
ATOM 1797 O O   . TRP A 1 233 ? -9.012  6.923   16.338  1.00 92.77 233 A 1 
ATOM 1798 C CB  . TRP A 1 233 ? -9.161  5.100   13.530  1.00 93.56 233 A 1 
ATOM 1799 C CG  . TRP A 1 233 ? -8.365  4.232   14.446  1.00 89.62 233 A 1 
ATOM 1800 C CD1 . TRP A 1 233 ? -7.015  4.165   14.511  1.00 83.36 233 A 1 
ATOM 1801 C CD2 . TRP A 1 233 ? -8.858  3.319   15.471  1.00 88.39 233 A 1 
ATOM 1802 N NE1 . TRP A 1 233 ? -6.638  3.269   15.488  1.00 80.81 233 A 1 
ATOM 1803 C CE2 . TRP A 1 233 ? -7.738  2.722   16.115  1.00 84.70 233 A 1 
ATOM 1804 C CE3 . TRP A 1 233 ? -10.144 2.940   15.920  1.00 81.94 233 A 1 
ATOM 1805 C CZ2 . TRP A 1 233 ? -7.885  1.787   17.158  1.00 82.26 233 A 1 
ATOM 1806 C CZ3 . TRP A 1 233 ? -10.296 2.005   16.965  1.00 77.48 233 A 1 
ATOM 1807 C CH2 . TRP A 1 233 ? -9.173  1.433   17.583  1.00 77.29 233 A 1 
ATOM 1808 N N   . LYS A 1 234 ? -8.326  8.029   14.498  1.00 95.42 234 A 1 
ATOM 1809 C CA  . LYS A 1 234 ? -7.511  9.020   15.213  1.00 95.29 234 A 1 
ATOM 1810 C C   . LYS A 1 234 ? -8.350  9.907   16.144  1.00 95.34 234 A 1 
ATOM 1811 O O   . LYS A 1 234 ? -7.984  10.069  17.305  1.00 94.60 234 A 1 
ATOM 1812 C CB  . LYS A 1 234 ? -6.705  9.833   14.189  1.00 94.96 234 A 1 
ATOM 1813 C CG  . LYS A 1 234 ? -5.839  10.883  14.884  1.00 94.39 234 A 1 
ATOM 1814 C CD  . LYS A 1 234 ? -4.875  11.561  13.908  1.00 92.64 234 A 1 
ATOM 1815 C CE  . LYS A 1 234 ? -4.052  12.572  14.703  1.00 89.61 234 A 1 
ATOM 1816 N NZ  . LYS A 1 234 ? -2.840  12.989  13.979  1.00 85.64 234 A 1 
ATOM 1817 N N   . ARG A 1 235 ? -9.493  10.432  15.680  1.00 95.79 235 A 1 
ATOM 1818 C CA  . ARG A 1 235 ? -10.393 11.254  16.517  1.00 95.61 235 A 1 
ATOM 1819 C C   . ARG A 1 235 ? -10.938 10.500  17.729  1.00 95.32 235 A 1 
ATOM 1820 O O   . ARG A 1 235 ? -11.172 11.121  18.761  1.00 94.16 235 A 1 
ATOM 1821 C CB  . ARG A 1 235 ? -11.574 11.790  15.691  1.00 95.52 235 A 1 
ATOM 1822 C CG  . ARG A 1 235 ? -11.170 12.932  14.752  1.00 92.29 235 A 1 
ATOM 1823 C CD  . ARG A 1 235 ? -12.389 13.602  14.108  1.00 92.75 235 A 1 
ATOM 1824 N NE  . ARG A 1 235 ? -13.184 12.668  13.302  1.00 90.76 235 A 1 
ATOM 1825 C CZ  . ARG A 1 235 ? -13.115 12.448  12.007  1.00 91.32 235 A 1 
ATOM 1826 N NH1 . ARG A 1 235 ? -12.248 12.998  11.215  1.00 82.23 235 A 1 
ATOM 1827 N NH2 . ARG A 1 235 ? -13.966 11.640  11.464  1.00 84.40 235 A 1 
ATOM 1828 N N   . LEU A 1 236 ? -11.109 9.192   17.621  1.00 94.16 236 A 1 
ATOM 1829 C CA  . LEU A 1 236 ? -11.533 8.322   18.721  1.00 93.23 236 A 1 
ATOM 1830 C C   . LEU A 1 236 ? -10.389 7.947   19.685  1.00 91.80 236 A 1 
ATOM 1831 O O   . LEU A 1 236 ? -10.611 7.166   20.600  1.00 88.83 236 A 1 
ATOM 1832 C CB  . LEU A 1 236 ? -12.225 7.078   18.131  1.00 93.50 236 A 1 
ATOM 1833 C CG  . LEU A 1 236 ? -13.555 7.368   17.406  1.00 92.15 236 A 1 
ATOM 1834 C CD1 . LEU A 1 236 ? -14.052 6.087   16.734  1.00 89.74 236 A 1 
ATOM 1835 C CD2 . LEU A 1 236 ? -14.647 7.868   18.355  1.00 89.67 236 A 1 
ATOM 1836 N N   . GLY A 1 237 ? -9.173  8.488   19.485  1.00 90.99 237 A 1 
ATOM 1837 C CA  . GLY A 1 237 ? -8.005  8.205   20.329  1.00 89.95 237 A 1 
ATOM 1838 C C   . GLY A 1 237 ? -7.281  6.900   19.992  1.00 89.83 237 A 1 
ATOM 1839 O O   . GLY A 1 237 ? -6.378  6.506   20.719  1.00 86.51 237 A 1 
ATOM 1840 N N   . GLY A 1 238 ? -7.637  6.246   18.886  1.00 88.06 238 A 1 
ATOM 1841 C CA  . GLY A 1 238 ? -7.004  4.996   18.457  1.00 87.89 238 A 1 
ATOM 1842 C C   . GLY A 1 238 ? -5.632  5.158   17.796  1.00 88.69 238 A 1 
ATOM 1843 O O   . GLY A 1 238 ? -4.960  4.164   17.526  1.00 86.67 238 A 1 
ATOM 1844 N N   . TRP A 1 239 ? -5.206  6.407   17.522  1.00 89.86 239 A 1 
ATOM 1845 C CA  . TRP A 1 239 ? -3.871  6.719   16.997  1.00 90.27 239 A 1 
ATOM 1846 C C   . TRP A 1 239 ? -3.406  8.110   17.453  1.00 89.09 239 A 1 
ATOM 1847 O O   . TRP A 1 239 ? -4.216  9.040   17.424  1.00 86.34 239 A 1 
ATOM 1848 C CB  . TRP A 1 239 ? -3.875  6.655   15.466  1.00 89.54 239 A 1 
ATOM 1849 C CG  . TRP A 1 239 ? -2.521  6.805   14.850  1.00 88.39 239 A 1 
ATOM 1850 C CD1 . TRP A 1 239 ? -1.982  7.952   14.376  1.00 85.28 239 A 1 
ATOM 1851 C CD2 . TRP A 1 239 ? -1.484  5.789   14.713  1.00 88.40 239 A 1 
ATOM 1852 N NE1 . TRP A 1 239 ? -0.688  7.719   13.955  1.00 84.59 239 A 1 
ATOM 1853 C CE2 . TRP A 1 239 ? -0.328  6.401   14.145  1.00 86.49 239 A 1 
ATOM 1854 C CE3 . TRP A 1 239 ? -1.402  4.417   15.028  1.00 85.11 239 A 1 
ATOM 1855 C CZ2 . TRP A 1 239 ? 0.858   5.685   13.904  1.00 84.43 239 A 1 
ATOM 1856 C CZ3 . TRP A 1 239 ? -0.216  3.692   14.784  1.00 82.95 239 A 1 
ATOM 1857 C CH2 . TRP A 1 239 ? 0.912   4.323   14.228  1.00 82.81 239 A 1 
ATOM 1858 N N   . PRO A 1 240 ? -2.099  8.291   17.791  1.00 88.69 240 A 1 
ATOM 1859 C CA  . PRO A 1 240 ? -1.071  7.253   17.910  1.00 88.17 240 A 1 
ATOM 1860 C C   . PRO A 1 240 ? -1.364  6.280   19.060  1.00 87.56 240 A 1 
ATOM 1861 O O   . PRO A 1 240 ? -2.005  6.657   20.040  1.00 83.82 240 A 1 
ATOM 1862 C CB  . PRO A 1 240 ? 0.241   8.009   18.135  1.00 85.11 240 A 1 
ATOM 1863 C CG  . PRO A 1 240 ? -0.211  9.283   18.851  1.00 82.62 240 A 1 
ATOM 1864 C CD  . PRO A 1 240 ? -1.566  9.577   18.215  1.00 86.20 240 A 1 
ATOM 1865 N N   . LEU A 1 241 ? -0.875  5.033   18.939  1.00 84.82 241 A 1 
ATOM 1866 C CA  . LEU A 1 241 ? -0.980  4.052   20.023  1.00 82.31 241 A 1 
ATOM 1867 C C   . LEU A 1 241 ? -0.186  4.535   21.239  1.00 79.00 241 A 1 
ATOM 1868 O O   . LEU A 1 241 ? 0.957   4.981   21.097  1.00 74.50 241 A 1 
ATOM 1869 C CB  . LEU A 1 241 ? -0.463  2.675   19.567  1.00 80.82 241 A 1 
ATOM 1870 C CG  . LEU A 1 241 ? -1.243  2.042   18.403  1.00 78.69 241 A 1 
ATOM 1871 C CD1 . LEU A 1 241 ? -0.589  0.713   18.012  1.00 75.71 241 A 1 
ATOM 1872 C CD2 . LEU A 1 241 ? -2.706  1.771   18.757  1.00 74.82 241 A 1 
ATOM 1873 N N   . THR A 1 242 ? -0.756  4.432   22.432  1.00 79.52 242 A 1 
ATOM 1874 C CA  . THR A 1 242 ? -0.014  4.736   23.657  1.00 76.10 242 A 1 
ATOM 1875 C C   . THR A 1 242 ? 0.885   3.545   24.016  1.00 72.67 242 A 1 
ATOM 1876 O O   . THR A 1 242 ? 0.552   2.389   23.762  1.00 66.33 242 A 1 
ATOM 1877 C CB  . THR A 1 242 ? -0.924  5.175   24.815  1.00 71.76 242 A 1 
ATOM 1878 O OG1 . THR A 1 242 ? -1.639  4.114   25.369  1.00 64.82 242 A 1 
ATOM 1879 C CG2 . THR A 1 242 ? -1.902  6.284   24.426  1.00 64.07 242 A 1 
ATOM 1880 N N   . LEU A 1 243 ? 2.060   3.808   24.622  1.00 62.67 243 A 1 
ATOM 1881 C CA  . LEU A 1 243 ? 3.005   2.743   25.006  1.00 59.78 243 A 1 
ATOM 1882 C C   . LEU A 1 243 ? 2.410   1.706   25.984  1.00 57.60 243 A 1 
ATOM 1883 O O   . LEU A 1 243 ? 2.945   0.607   26.095  1.00 52.21 243 A 1 
ATOM 1884 C CB  . LEU A 1 243 ? 4.271   3.390   25.608  1.00 56.09 243 A 1 
ATOM 1885 C CG  . LEU A 1 243 ? 5.207   4.035   24.566  1.00 52.38 243 A 1 
ATOM 1886 C CD1 . LEU A 1 243 ? 6.201   4.971   25.260  1.00 49.28 243 A 1 
ATOM 1887 C CD2 . LEU A 1 243 ? 6.013   2.983   23.799  1.00 48.10 243 A 1 
ATOM 1888 N N   . GLY A 1 244 ? 1.306   2.037   26.659  1.00 60.28 244 A 1 
ATOM 1889 C CA  . GLY A 1 244 ? 0.565   1.106   27.519  1.00 60.27 244 A 1 
ATOM 1890 C C   . GLY A 1 244 ? -0.272  0.065   26.770  1.00 59.14 244 A 1 
ATOM 1891 O O   . GLY A 1 244 ? -0.542  -0.995  27.328  1.00 54.75 244 A 1 
ATOM 1892 N N   . ASP A 1 245 ? -0.629  0.320   25.508  1.00 54.43 245 A 1 
ATOM 1893 C CA  . ASP A 1 245 ? -1.490  -0.568  24.706  1.00 56.45 245 A 1 
ATOM 1894 C C   . ASP A 1 245 ? -0.719  -1.730  24.043  1.00 54.88 245 A 1 
ATOM 1895 O O   . ASP A 1 245 ? -1.319  -2.650  23.489  1.00 52.19 245 A 1 
ATOM 1896 C CB  . ASP A 1 245 ? -2.235  0.261   23.643  1.00 54.67 245 A 1 
ATOM 1897 C CG  . ASP A 1 245 ? -3.110  1.366   24.243  1.00 50.21 245 A 1 
ATOM 1898 O OD1 . ASP A 1 245 ? -3.832  1.083   25.224  1.00 47.89 245 A 1 
ATOM 1899 O OD2 . ASP A 1 245 ? -3.017  2.507   23.734  1.00 47.17 245 A 1 
ATOM 1900 N N   . LEU A 1 246 ? 0.620   -1.694  24.086  1.00 49.11 246 A 1 
ATOM 1901 C CA  . LEU A 1 246 ? 1.500   -2.723  23.501  1.00 49.48 246 A 1 
ATOM 1902 C C   . LEU A 1 246 ? 1.985   -3.778  24.519  1.00 46.37 246 A 1 
ATOM 1903 O O   . LEU A 1 246 ? 2.747   -4.680  24.161  1.00 43.46 246 A 1 
ATOM 1904 C CB  . LEU A 1 246 ? 2.674   -2.024  22.784  1.00 48.98 246 A 1 
ATOM 1905 C CG  . LEU A 1 246 ? 2.268   -1.185  21.554  1.00 48.05 246 A 1 
ATOM 1906 C CD1 . LEU A 1 246 ? 3.480   -0.397  21.048  1.00 45.50 246 A 1 
ATOM 1907 C CD2 . LEU A 1 246 ? 1.761   -2.058  20.400  1.00 45.94 246 A 1 
ATOM 1908 N N   . GLY A 1 247 ? 1.585   -3.660  25.780  1.00 41.66 247 A 1 
ATOM 1909 C CA  . GLY A 1 247 ? 1.980   -4.543  26.877  1.00 43.65 247 A 1 
ATOM 1910 C C   . GLY A 1 247 ? 0.786   -5.292  27.466  1.00 42.18 247 A 1 
ATOM 1911 O O   . GLY A 1 247 ? 0.293   -4.905  28.521  1.00 39.09 247 A 1 
ATOM 1912 N N   . GLY A 1 248 ? 0.359   -6.338  26.789  1.00 36.96 248 A 1 
ATOM 1913 C CA  . GLY A 1 248 ? -0.604  -7.334  27.278  1.00 39.27 248 A 1 
ATOM 1914 C C   . GLY A 1 248 ? -0.108  -8.733  26.969  1.00 35.91 248 A 1 
ATOM 1915 O O   . GLY A 1 248 ? 0.235   -8.977  25.796  1.00 32.28 248 A 1 
ATOM 1916 O OXT . GLY A 1 248 ? -0.085  -9.543  27.925  1.00 35.82 248 A 1 
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