# 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_if05842
#
_entry.id if05842
#
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 VAL 2   
1 n PHE 3   
1 n ILE 4   
1 n ASN 5   
1 n GLY 6   
1 n LYS 7   
1 n LEU 8   
1 n LYS 9   
1 n LYS 10  
1 n ASN 11  
1 n LEU 12  
1 n PRO 13  
1 n GLY 14  
1 n TYR 15  
1 n PRO 16  
1 n ASN 17  
1 n GLN 18  
1 n ARG 19  
1 n SER 20  
1 n PHE 21  
1 n ILE 22  
1 n PHE 23  
1 n ALA 24  
1 n THR 25  
1 n GLN 26  
1 n ALA 27  
1 n ASN 28  
1 n LYS 29  
1 n THR 30  
1 n GLU 31  
1 n LYS 32  
1 n MET 33  
1 n ASN 34  
1 n LEU 35  
1 n ALA 36  
1 n ILE 37  
1 n ILE 38  
1 n LYS 39  
1 n TYR 40  
1 n ASN 41  
1 n ALA 42  
1 n GLY 43  
1 n ASN 44  
1 n ILE 45  
1 n TYR 46  
1 n SER 47  
1 n VAL 48  
1 n ASP 49  
1 n TYR 50  
1 n ALA 51  
1 n LEU 52  
1 n LYS 53  
1 n ARG 54  
1 n LEU 55  
1 n GLY 56  
1 n ILE 57  
1 n THR 58  
1 n PRO 59  
1 n VAL 60  
1 n ILE 61  
1 n THR 62  
1 n ASP 63  
1 n GLU 64  
1 n PRO 65  
1 n GLU 66  
1 n LEU 67  
1 n ILE 68  
1 n ARG 69  
1 n LYS 70  
1 n ALA 71  
1 n ASP 72  
1 n ARG 73  
1 n VAL 74  
1 n ILE 75  
1 n PHE 76  
1 n PRO 77  
1 n GLY 78  
1 n VAL 79  
1 n GLY 80  
1 n GLU 81  
1 n ALA 82  
1 n ASN 83  
1 n THR 84  
1 n THR 85  
1 n MET 86  
1 n GLY 87  
1 n TYR 88  
1 n LEU 89  
1 n LYS 90  
1 n ALA 91  
1 n HIS 92  
1 n ARG 93  
1 n LEU 94  
1 n ASP 95  
1 n ALA 96  
1 n LEU 97  
1 n ILE 98  
1 n ARG 99  
1 n ASP 100 
1 n LEU 101 
1 n LYS 102 
1 n GLN 103 
1 n PRO 104 
1 n VAL 105 
1 n LEU 106 
1 n GLY 107 
1 n ILE 108 
1 n CYS 109 
1 n ILE 110 
1 n GLY 111 
1 n LEU 112 
1 n GLN 113 
1 n LEU 114 
1 n MET 115 
1 n CYS 116 
1 n ARG 117 
1 n SER 118 
1 n SER 119 
1 n GLU 120 
1 n GLU 121 
1 n GLY 122 
1 n ASN 123 
1 n THR 124 
1 n ALA 125 
1 n CYS 126 
1 n MET 127 
1 n GLY 128 
1 n ILE 129 
1 n PHE 130 
1 n ASP 131 
1 n ALA 132 
1 n GLU 133 
1 n VAL 134 
1 n LYS 135 
1 n ARG 136 
1 n PHE 137 
1 n ILE 138 
1 n PRO 139 
1 n GLN 140 
1 n ARG 141 
1 n HIS 142 
1 n GLU 143 
1 n ASP 144 
1 n LYS 145 
1 n ILE 146 
1 n PRO 147 
1 n HIS 148 
1 n MET 149 
1 n GLY 150 
1 n TRP 151 
1 n ASN 152 
1 n THR 153 
1 n LEU 154 
1 n ALA 155 
1 n ASN 156 
1 n VAL 157 
1 n GLN 158 
1 n SER 159 
1 n ALA 160 
1 n LEU 161 
1 n PHE 162 
1 n PRO 163 
1 n LYS 164 
1 n GLU 165 
1 n PRO 166 
1 n GLU 167 
1 n SER 168 
1 n ARG 169 
1 n PHE 170 
1 n VAL 171 
1 n TYR 172 
1 n PHE 173 
1 n VAL 174 
1 n HIS 175 
1 n SER 176 
1 n TYR 177 
1 n TYR 178 
1 n VAL 179 
1 n PRO 180 
1 n VAL 181 
1 n ASN 182 
1 n ALA 183 
1 n CYS 184 
1 n THR 185 
1 n ILE 186 
1 n ALA 187 
1 n GLU 188 
1 n THR 189 
1 n GLU 190 
1 n TYR 191 
1 n ILE 192 
1 n HIS 193 
1 n PRO 194 
1 n PHE 195 
1 n SER 196 
1 n ALA 197 
1 n ALA 198 
1 n LEU 199 
1 n HIS 200 
1 n LYS 201 
1 n ASP 202 
1 n ASN 203 
1 n PHE 204 
1 n TYR 205 
1 n ALA 206 
1 n THR 207 
1 n GLN 208 
1 n PHE 209 
1 n HIS 210 
1 n PRO 211 
1 n GLU 212 
1 n LYS 213 
1 n SER 214 
1 n GLY 215 
1 n ALA 216 
1 n VAL 217 
1 n GLY 218 
1 n GLU 219 
1 n ALA 220 
1 n LEU 221 
1 n LEU 222 
1 n ASN 223 
1 n ASN 224 
1 n PHE 225 
1 n LEU 226 
1 n MET 227 
1 n ILE 228 
1 n ASP 229 
1 n LEU 230 
#
_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 03:56:03)"
_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 83.19
_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 VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
#
_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   ? 39.002  28.746  -0.755  1.00 20.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.084  29.916  -1.663  1.00 28.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 38.118  30.967  -1.152  1.00 29.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.972  30.618  -0.890  1.00 29.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.716  29.544  -3.111  1.00 29.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.910  28.990  -3.884  1.00 28.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.462  28.525  -5.569  1.00 25.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.086  28.063  -6.232  1.00 22.56 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 38.556  32.205  -0.959  1.00 30.15 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 37.698  33.302  -0.480  1.00 35.28 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 37.726  34.428  -1.512  1.00 33.90 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 38.794  34.783  -2.015  1.00 32.84 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 38.125  33.790  0.920   1.00 35.66 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 37.220  34.914  1.432   1.00 30.74 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 38.067  32.643  1.946   1.00 34.48 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 36.556  34.972  -1.844  1.00 33.23 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 36.416  36.145  -2.701  1.00 35.57 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 36.257  37.384  -1.823  1.00 34.38 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 35.389  37.429  -0.956  1.00 33.01 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 35.226  35.968  -3.657  1.00 34.60 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 35.480  34.981  -4.784  1.00 33.20 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 35.987  35.439  -6.017  1.00 29.82 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 35.196  33.612  -4.616  1.00 30.60 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 36.197  34.538  -7.076  1.00 28.42 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 35.414  32.710  -5.671  1.00 29.00 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 35.910  33.174  -6.902  1.00 30.93 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 37.081  38.386  -2.028  1.00 28.90 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 36.946  39.708  -1.401  1.00 33.80 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 36.875  40.728  -2.538  1.00 33.27 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 37.764  40.761  -3.388  1.00 31.42 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 38.094  39.989  -0.399  1.00 33.17 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 38.166  38.892  0.688   1.00 30.64 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 37.897  41.377  0.238   1.00 32.75 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 39.305  39.067  1.703   1.00 30.47 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? 35.779  41.501  -2.585  1.00 43.66 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? 35.506  42.489  -3.638  1.00 48.54 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? 35.608  41.918  -5.069  1.00 48.23 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? 36.224  42.514  -5.955  1.00 45.61 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? 36.360  43.751  -3.402  1.00 46.48 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? 36.055  44.431  -2.083  1.00 43.39 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? 35.074  44.154  -1.416  1.00 39.76 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? 36.898  45.338  -1.651  1.00 40.30 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? 35.055  40.707  -5.282  1.00 44.96 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? 34.989  40.069  -6.604  1.00 47.16 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? 36.322  39.522  -7.143  1.00 48.53 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? 36.358  39.028  -8.266  1.00 44.26 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? 37.404  39.553  -6.363  1.00 33.88 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? 38.699  38.981  -6.765  1.00 42.96 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? 39.055  37.757  -5.916  1.00 42.77 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? 38.999  37.794  -4.688  1.00 42.79 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? 39.799  40.058  -6.743  1.00 44.18 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? 39.585  41.098  -7.856  1.00 43.43 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? 40.735  42.113  -7.929  1.00 40.28 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? 40.457  43.108  -9.067  1.00 36.29 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? 41.527  44.128  -9.216  1.00 31.87 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 39.449  36.668  -6.578  1.00 37.75 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 39.895  35.428  -5.947  1.00 39.41 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 41.238  35.655  -5.238  1.00 40.58 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 42.234  35.969  -5.888  1.00 41.04 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 40.011  34.336  -7.032  1.00 39.78 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 40.316  32.933  -6.470  1.00 35.01 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 39.095  32.341  -5.789  1.00 31.77 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 40.748  31.999  -7.600  1.00 37.60 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 41.294  35.435  -3.917  1.00 39.91 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 42.560  35.421  -3.172  1.00 44.81 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 42.937  33.992  -2.785  1.00 43.17 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 42.145  33.264  -2.190  1.00 41.98 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 42.514  36.378  -1.967  1.00 44.83 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 42.538  37.854  -2.410  1.00 43.51 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 43.072  38.771  -1.306  1.00 42.25 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 43.156  40.224  -1.792  1.00 37.65 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 43.851  41.098  -0.803  1.00 34.57 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 44.168  33.597  -3.140  1.00 43.89 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 44.723  32.268  -2.831  1.00 47.38 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 45.261  32.156  -1.395  1.00 47.08 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 45.269  31.052  -0.873  1.00 44.22 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 45.779  31.856  -3.878  1.00 46.31 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 45.151  31.464  -5.229  1.00 44.51 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 46.211  30.932  -6.213  1.00 40.32 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 45.575  30.474  -7.533  1.00 36.52 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 46.587  29.943  -8.489  1.00 32.54 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? 45.629  33.265  -0.745  1.00 44.21 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? 46.128  33.294  0.633   1.00 48.40 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? 45.445  34.419  1.432   1.00 45.89 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? 45.317  35.541  0.932   1.00 45.01 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? 47.662  33.476  0.619   1.00 48.04 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? 48.423  32.298  0.018   1.00 44.18 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? 47.962  31.178  -0.036  1.00 41.16 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? 49.620  32.518  -0.467  1.00 41.40 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? 45.031  34.121  2.680   1.00 34.80 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? 44.553  35.114  3.642   1.00 39.86 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? 45.740  35.615  4.490   1.00 39.09 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? 46.519  34.790  4.977   1.00 37.66 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? 43.448  34.497  4.525   1.00 38.93 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? 42.069  34.449  3.840   1.00 36.55 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? 41.167  33.442  4.549   1.00 33.71 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? 41.375  35.816  3.868   1.00 37.92 12  A 1 
ATOM 98   N N   . PRO A 1 13  ? 45.883  36.922  4.696   1.00 40.53 13  A 1 
ATOM 99   C CA  . PRO A 1 13  ? 46.900  37.452  5.601   1.00 44.86 13  A 1 
ATOM 100  C C   . PRO A 1 13  ? 46.652  36.953  7.031   1.00 45.50 13  A 1 
ATOM 101  O O   . PRO A 1 13  ? 45.542  37.072  7.536   1.00 43.89 13  A 1 
ATOM 102  C CB  . PRO A 1 13  ? 46.792  38.985  5.505   1.00 43.60 13  A 1 
ATOM 103  C CG  . PRO A 1 13  ? 45.969  39.229  4.241   1.00 43.15 13  A 1 
ATOM 104  C CD  . PRO A 1 13  ? 45.098  37.988  4.123   1.00 47.71 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? 47.678  36.364  7.677   1.00 40.64 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? 47.613  35.913  9.076   1.00 42.97 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? 47.489  34.399  9.310   1.00 44.11 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? 47.539  33.976  10.460  1.00 40.89 14  A 1 
ATOM 109  N N   . TYR A 1 15  ? 47.393  33.554  8.260   1.00 31.67 15  A 1 
ATOM 110  C CA  . TYR A 1 15  ? 47.306  32.091  8.400   1.00 34.69 15  A 1 
ATOM 111  C C   . TYR A 1 15  ? 48.345  31.373  7.516   1.00 34.60 15  A 1 
ATOM 112  O O   . TYR A 1 15  ? 48.039  30.994  6.385   1.00 32.47 15  A 1 
ATOM 113  C CB  . TYR A 1 15  ? 45.869  31.628  8.116   1.00 32.91 15  A 1 
ATOM 114  C CG  . TYR A 1 15  ? 44.880  32.047  9.191   1.00 30.08 15  A 1 
ATOM 115  C CD1 . TYR A 1 15  ? 44.687  31.227  10.321  1.00 27.14 15  A 1 
ATOM 116  C CD2 . TYR A 1 15  ? 44.173  33.257  9.069   1.00 27.13 15  A 1 
ATOM 117  C CE1 . TYR A 1 15  ? 43.779  31.614  11.326  1.00 25.79 15  A 1 
ATOM 118  C CE2 . TYR A 1 15  ? 43.267  33.650  10.076  1.00 27.19 15  A 1 
ATOM 119  C CZ  . TYR A 1 15  ? 43.070  32.825  11.203  1.00 29.01 15  A 1 
ATOM 120  O OH  . TYR A 1 15  ? 42.194  33.201  12.172  1.00 29.55 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? 49.572  31.162  8.022   1.00 33.67 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? 50.674  30.650  7.195   1.00 37.46 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? 50.637  29.139  6.891   1.00 38.89 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? 51.438  28.672  6.089   1.00 36.78 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? 51.956  31.085  7.921   1.00 35.06 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? 51.524  31.210  9.382   1.00 35.62 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? 50.068  31.636  9.307   1.00 40.46 16  A 1 
ATOM 128  N N   . ASN A 1 17  ? 49.708  28.364  7.469   1.00 32.44 17  A 1 
ATOM 129  C CA  . ASN A 1 17  ? 49.601  26.909  7.250   1.00 37.07 17  A 1 
ATOM 130  C C   . ASN A 1 17  ? 48.151  26.456  7.000   1.00 37.17 17  A 1 
ATOM 131  O O   . ASN A 1 17  ? 47.550  25.744  7.805   1.00 35.15 17  A 1 
ATOM 132  C CB  . ASN A 1 17  ? 50.274  26.161  8.429   1.00 35.53 17  A 1 
ATOM 133  C CG  . ASN A 1 17  ? 51.765  25.937  8.243   1.00 30.71 17  A 1 
ATOM 134  O OD1 . ASN A 1 17  ? 52.285  25.851  7.146   1.00 28.42 17  A 1 
ATOM 135  N ND2 . ASN A 1 17  ? 52.498  25.774  9.319   1.00 27.84 17  A 1 
ATOM 136  N N   . GLN A 1 18  ? 47.574  26.822  5.859   1.00 29.70 18  A 1 
ATOM 137  C CA  . GLN A 1 18  ? 46.345  26.168  5.393   1.00 33.12 18  A 1 
ATOM 138  C C   . GLN A 1 18  ? 46.706  24.896  4.617   1.00 33.26 18  A 1 
ATOM 139  O O   . GLN A 1 18  ? 47.041  24.942  3.433   1.00 31.98 18  A 1 
ATOM 140  C CB  . GLN A 1 18  ? 45.448  27.127  4.590   1.00 32.68 18  A 1 
ATOM 141  C CG  . GLN A 1 18  ? 44.691  28.072  5.537   1.00 30.17 18  A 1 
ATOM 142  C CD  . GLN A 1 18  ? 43.663  28.946  4.829   1.00 27.34 18  A 1 
ATOM 143  O OE1 . GLN A 1 18  ? 43.526  28.984  3.617   1.00 27.19 18  A 1 
ATOM 144  N NE2 . GLN A 1 18  ? 42.884  29.699  5.573   1.00 28.77 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? 46.608  23.730  5.287   1.00 29.76 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? 46.436  22.454  4.585   1.00 34.02 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? 45.183  22.578  3.715   1.00 34.57 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? 44.111  22.917  4.214   1.00 33.75 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? 46.297  21.283  5.577   1.00 33.07 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? 47.638  20.888  6.216   1.00 28.62 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? 47.449  19.682  7.153   1.00 27.14 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? 48.734  19.221  7.719   1.00 24.12 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? 48.909  18.208  8.552   1.00 23.55 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? 47.911  17.492  8.996   1.00 22.18 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? 50.104  17.885  8.967   1.00 23.00 19  A 1 
ATOM 156  N N   . SER A 1 20  ? 45.329  22.323  2.424   1.00 29.16 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? 44.202  22.238  1.502   1.00 32.62 20  A 1 
ATOM 158  C C   . SER A 1 20  ? 43.311  21.068  1.923   1.00 32.84 20  A 1 
ATOM 159  O O   . SER A 1 20  ? 43.601  19.916  1.610   1.00 33.16 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? 44.724  22.058  0.068   1.00 32.43 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? 45.704  21.038  0.038   1.00 29.13 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? 42.228  21.350  2.644   1.00 25.16 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? 41.151  20.387  2.812   1.00 28.38 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? 40.368  20.355  1.499   1.00 28.43 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? 39.552  21.231  1.214   1.00 27.64 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? 40.286  20.748  4.027   1.00 27.05 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? 40.992  20.516  5.353   1.00 24.88 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? 40.984  19.236  5.942   1.00 22.15 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? 41.669  21.569  5.992   1.00 22.50 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? 41.642  19.014  7.163   1.00 21.20 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? 42.335  21.346  7.214   1.00 22.44 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? 42.318  20.068  7.799   1.00 23.85 21  A 1 
ATOM 173  N N   . ILE A 1 22  ? 40.649  19.340  0.679   1.00 29.57 22  A 1 
ATOM 174  C CA  . ILE A 1 22  ? 39.731  18.943  -0.382  1.00 32.99 22  A 1 
ATOM 175  C C   . ILE A 1 22  ? 38.548  18.309  0.345   1.00 33.49 22  A 1 
ATOM 176  O O   . ILE A 1 22  ? 38.610  17.158  0.763   1.00 32.88 22  A 1 
ATOM 177  C CB  . ILE A 1 22  ? 40.411  17.985  -1.392  1.00 31.48 22  A 1 
ATOM 178  C CG1 . ILE A 1 22  ? 41.623  18.677  -2.059  1.00 27.24 22  A 1 
ATOM 179  C CG2 . ILE A 1 22  ? 39.391  17.528  -2.454  1.00 28.46 22  A 1 
ATOM 180  C CD1 . ILE A 1 22  ? 42.435  17.771  -2.992  1.00 25.99 22  A 1 
ATOM 181  N N   . PHE A 1 23  ? 37.479  19.079  0.547   1.00 24.63 23  A 1 
ATOM 182  C CA  . PHE A 1 23  ? 36.190  18.480  0.848   1.00 29.23 23  A 1 
ATOM 183  C C   . PHE A 1 23  ? 35.758  17.745  -0.418  1.00 29.25 23  A 1 
ATOM 184  O O   . PHE A 1 23  ? 35.228  18.348  -1.351  1.00 28.30 23  A 1 
ATOM 185  C CB  . PHE A 1 23  ? 35.178  19.542  1.303   1.00 28.06 23  A 1 
ATOM 186  C CG  . PHE A 1 23  ? 35.450  20.068  2.700   1.00 24.88 23  A 1 
ATOM 187  C CD1 . PHE A 1 23  ? 34.969  19.367  3.823   1.00 21.93 23  A 1 
ATOM 188  C CD2 . PHE A 1 23  ? 36.192  21.249  2.886   1.00 22.70 23  A 1 
ATOM 189  C CE1 . PHE A 1 23  ? 35.225  19.846  5.119   1.00 22.20 23  A 1 
ATOM 190  C CE2 . PHE A 1 23  ? 36.453  21.725  4.182   1.00 23.11 23  A 1 
ATOM 191  C CZ  . PHE A 1 23  ? 35.966  21.025  5.300   1.00 24.81 23  A 1 
ATOM 192  N N   . ALA A 1 24  ? 36.035  16.436  -0.467  1.00 29.18 24  A 1 
ATOM 193  C CA  . ALA A 1 24  ? 35.267  15.562  -1.325  1.00 32.18 24  A 1 
ATOM 194  C C   . ALA A 1 24  ? 33.822  15.681  -0.831  1.00 33.14 24  A 1 
ATOM 195  O O   . ALA A 1 24  ? 33.465  15.130  0.208   1.00 32.96 24  A 1 
ATOM 196  C CB  . ALA A 1 24  ? 35.823  14.134  -1.235  1.00 30.15 24  A 1 
ATOM 197  N N   . THR A 1 25  ? 33.001  16.447  -1.546  1.00 25.62 25  A 1 
ATOM 198  C CA  . THR A 1 25  ? 31.558  16.267  -1.472  1.00 30.28 25  A 1 
ATOM 199  C C   . THR A 1 25  ? 31.306  14.846  -1.955  1.00 31.32 25  A 1 
ATOM 200  O O   . THR A 1 25  ? 31.192  14.598  -3.151  1.00 29.48 25  A 1 
ATOM 201  C CB  . THR A 1 25  ? 30.808  17.297  -2.338  1.00 28.01 25  A 1 
ATOM 202  O OG1 . THR A 1 25  ? 31.461  17.471  -3.573  1.00 24.02 25  A 1 
ATOM 203  C CG2 . THR A 1 25  ? 30.743  18.666  -1.661  1.00 23.70 25  A 1 
ATOM 204  N N   . GLN A 1 26  ? 31.296  13.894  -1.019  1.00 27.86 26  A 1 
ATOM 205  C CA  . GLN A 1 26  ? 30.534  12.681  -1.228  1.00 31.30 26  A 1 
ATOM 206  C C   . GLN A 1 26  ? 29.100  13.164  -1.418  1.00 32.03 26  A 1 
ATOM 207  O O   . GLN A 1 26  ? 28.395  13.469  -0.461  1.00 30.69 26  A 1 
ATOM 208  C CB  . GLN A 1 26  ? 30.673  11.716  -0.036  1.00 29.89 26  A 1 
ATOM 209  C CG  . GLN A 1 26  ? 31.984  10.911  -0.098  1.00 25.83 26  A 1 
ATOM 210  C CD  . GLN A 1 26  ? 32.122  9.920   1.056   1.00 22.40 26  A 1 
ATOM 211  O OE1 . GLN A 1 26  ? 31.508  10.036  2.100   1.00 21.90 26  A 1 
ATOM 212  N NE2 . GLN A 1 26  ? 32.951  8.908   0.926   1.00 23.10 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? 28.705  13.334  -2.677  1.00 26.33 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? 27.315  13.233  -3.025  1.00 29.29 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? 26.922  11.837  -2.536  1.00 31.28 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? 27.272  10.846  -3.174  1.00 29.58 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? 27.155  13.415  -4.539  1.00 26.37 27  A 1 
ATOM 218  N N   . ASN A 1 28  ? 26.301  11.759  -1.351  1.00 31.57 28  A 1 
ATOM 219  C CA  . ASN A 1 28  ? 25.543  10.588  -0.959  1.00 34.48 28  A 1 
ATOM 220  C C   . ASN A 1 28  ? 24.577  10.380  -2.112  1.00 35.18 28  A 1 
ATOM 221  O O   . ASN A 1 28  ? 23.631  11.145  -2.297  1.00 33.23 28  A 1 
ATOM 222  C CB  . ASN A 1 28  ? 24.823  10.821  0.382   1.00 32.32 28  A 1 
ATOM 223  C CG  . ASN A 1 28  ? 25.714  10.592  1.590   1.00 28.08 28  A 1 
ATOM 224  O OD1 . ASN A 1 28  ? 26.758  9.964   1.524   1.00 25.76 28  A 1 
ATOM 225  N ND2 . ASN A 1 28  ? 25.326  11.080  2.740   1.00 24.55 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? 24.909  9.413   -2.960  1.00 31.27 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? 24.018  8.884   -3.968  1.00 36.49 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? 22.903  8.273   -3.133  1.00 39.19 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? 23.070  7.175   -2.630  1.00 37.94 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? 24.810  7.876   -4.818  1.00 33.77 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? 24.143  7.525   -6.150  1.00 28.32 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? 25.006  6.480   -6.871  1.00 25.87 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? 24.473  6.176   -8.267  1.00 21.09 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? 25.218  5.051   -8.884  1.00 20.22 29  A 1 
ATOM 235  N N   . THR A 1 30  ? 21.867  9.053   -2.862  1.00 39.75 30  A 1 
ATOM 236  C CA  . THR A 1 30  ? 20.657  8.561   -2.219  1.00 44.18 30  A 1 
ATOM 237  C C   . THR A 1 30  ? 20.240  7.399   -3.098  1.00 48.71 30  A 1 
ATOM 238  O O   . THR A 1 30  ? 19.909  7.612   -4.266  1.00 46.75 30  A 1 
ATOM 239  C CB  . THR A 1 30  ? 19.556  9.637   -2.138  1.00 40.53 30  A 1 
ATOM 240  O OG1 . THR A 1 30  ? 20.094  10.944  -2.144  1.00 35.80 30  A 1 
ATOM 241  C CG2 . THR A 1 30  ? 18.750  9.501   -0.851  1.00 35.61 30  A 1 
ATOM 242  N N   . GLU A 1 31  ? 20.436  6.160   -2.616  1.00 54.81 31  A 1 
ATOM 243  C CA  . GLU A 1 31  ? 20.018  4.999   -3.386  1.00 64.00 31  A 1 
ATOM 244  C C   . GLU A 1 31  ? 18.542  5.200   -3.684  1.00 68.87 31  A 1 
ATOM 245  O O   . GLU A 1 31  ? 17.737  5.496   -2.798  1.00 65.92 31  A 1 
ATOM 246  C CB  . GLU A 1 31  ? 20.309  3.678   -2.668  1.00 58.96 31  A 1 
ATOM 247  C CG  . GLU A 1 31  ? 21.814  3.345   -2.741  1.00 49.62 31  A 1 
ATOM 248  C CD  . GLU A 1 31  ? 22.132  1.896   -2.342  1.00 45.17 31  A 1 
ATOM 249  O OE1 . GLU A 1 31  ? 23.195  1.416   -2.803  1.00 39.24 31  A 1 
ATOM 250  O OE2 . GLU A 1 31  ? 21.331  1.295   -1.601  1.00 41.49 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? 18.215  5.189   -4.967  1.00 80.71 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? 16.856  5.440   -5.418  1.00 85.13 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? 16.011  4.288   -4.895  1.00 88.11 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? 16.168  3.178   -5.389  1.00 84.84 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? 16.849  5.568   -6.949  1.00 77.69 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? 15.458  5.910   -7.487  1.00 66.40 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? 15.469  6.007   -9.017  1.00 61.93 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? 14.053  6.319   -9.501  1.00 52.14 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? 13.973  6.363   -10.979 1.00 45.43 32  A 1 
ATOM 260  N N   . MET A 1 33  ? 15.134  4.564   -3.921  1.00 89.79 33  A 1 
ATOM 261  C CA  . MET A 1 33  ? 14.196  3.582   -3.376  1.00 92.16 33  A 1 
ATOM 262  C C   . MET A 1 33  ? 13.433  2.889   -4.506  1.00 93.66 33  A 1 
ATOM 263  O O   . MET A 1 33  ? 12.807  3.552   -5.339  1.00 91.74 33  A 1 
ATOM 264  C CB  . MET A 1 33  ? 13.233  4.283   -2.413  1.00 89.26 33  A 1 
ATOM 265  C CG  . MET A 1 33  ? 12.213  3.321   -1.791  1.00 86.41 33  A 1 
ATOM 266  S SD  . MET A 1 33  ? 10.959  4.147   -0.787  1.00 84.09 33  A 1 
ATOM 267  C CE  . MET A 1 33  ? 11.969  4.658   0.623   1.00 73.15 33  A 1 
ATOM 268  N N   . ASN A 1 34  ? 13.466  1.554   -4.514  1.00 95.16 34  A 1 
ATOM 269  C CA  . ASN A 1 34  ? 12.720  0.744   -5.462  1.00 95.66 34  A 1 
ATOM 270  C C   . ASN A 1 34  ? 11.339  0.444   -4.880  1.00 96.52 34  A 1 
ATOM 271  O O   . ASN A 1 34  ? 11.196  -0.320  -3.929  1.00 95.88 34  A 1 
ATOM 272  C CB  . ASN A 1 34  ? 13.505  -0.531  -5.790  1.00 94.26 34  A 1 
ATOM 273  C CG  . ASN A 1 34  ? 14.846  -0.234  -6.425  1.00 83.37 34  A 1 
ATOM 274  O OD1 . ASN A 1 34  ? 14.940  0.362   -7.488  1.00 74.23 34  A 1 
ATOM 275  N ND2 . ASN A 1 34  ? 15.915  -0.628  -5.781  1.00 72.92 34  A 1 
ATOM 276  N N   . LEU A 1 35  ? 10.310  1.025   -5.468  1.00 96.27 35  A 1 
ATOM 277  C CA  . LEU A 1 35  ? 8.921   0.798   -5.082  1.00 96.97 35  A 1 
ATOM 278  C C   . LEU A 1 35  ? 8.207   -0.038  -6.147  1.00 97.39 35  A 1 
ATOM 279  O O   . LEU A 1 35  ? 8.126   0.373   -7.308  1.00 96.97 35  A 1 
ATOM 280  C CB  . LEU A 1 35  ? 8.246   2.156   -4.846  1.00 96.46 35  A 1 
ATOM 281  C CG  . LEU A 1 35  ? 6.776   2.064   -4.404  1.00 94.79 35  A 1 
ATOM 282  C CD1 . LEU A 1 35  ? 6.603   1.362   -3.062  1.00 91.26 35  A 1 
ATOM 283  C CD2 . LEU A 1 35  ? 6.223   3.480   -4.258  1.00 91.54 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? 7.652   -1.184  -5.746  1.00 97.32 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? 6.820   -2.010  -6.613  1.00 97.53 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? 5.333   -1.852  -6.270  1.00 97.62 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? 4.942   -1.882  -5.106  1.00 97.46 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? 7.286   -3.468  -6.541  1.00 97.54 36  A 1 
ATOM 289  N N   . ILE A 1 37  ? 4.494   -1.735  -7.290  1.00 97.40 37  A 1 
ATOM 290  C CA  . ILE A 1 37  ? 3.043   -1.911  -7.193  1.00 97.40 37  A 1 
ATOM 291  C C   . ILE A 1 37  ? 2.711   -3.261  -7.822  1.00 97.32 37  A 1 
ATOM 292  O O   . ILE A 1 37  ? 3.064   -3.508  -8.978  1.00 96.81 37  A 1 
ATOM 293  C CB  . ILE A 1 37  ? 2.274   -0.755  -7.866  1.00 97.16 37  A 1 
ATOM 294  C CG1 . ILE A 1 37  ? 2.580   0.590   -7.172  1.00 96.56 37  A 1 
ATOM 295  C CG2 . ILE A 1 37  ? 0.762   -1.044  -7.845  1.00 96.73 37  A 1 
ATOM 296  C CD1 . ILE A 1 37  ? 1.919   1.804   -7.844  1.00 95.46 37  A 1 
ATOM 297  N N   . ILE A 1 38  ? 2.026   -4.130  -7.075  1.00 96.83 38  A 1 
ATOM 298  C CA  . ILE A 1 38  ? 1.631   -5.443  -7.586  1.00 96.55 38  A 1 
ATOM 299  C C   . ILE A 1 38  ? 0.596   -5.265  -8.694  1.00 96.17 38  A 1 
ATOM 300  O O   . ILE A 1 38  ? -0.488  -4.718  -8.478  1.00 95.49 38  A 1 
ATOM 301  C CB  . ILE A 1 38  ? 1.138   -6.369  -6.456  1.00 96.33 38  A 1 
ATOM 302  C CG1 . ILE A 1 38  ? 2.269   -6.542  -5.415  1.00 94.56 38  A 1 
ATOM 303  C CG2 . ILE A 1 38  ? 0.699   -7.729  -7.038  1.00 95.35 38  A 1 
ATOM 304  C CD1 . ILE A 1 38  ? 1.934   -7.490  -4.264  1.00 89.68 38  A 1 
ATOM 305  N N   . LYS A 1 39  ? 0.928   -5.765  -9.884  1.00 95.00 39  A 1 
ATOM 306  C CA  . LYS A 1 39  ? 0.029   -5.839  -11.033 1.00 94.73 39  A 1 
ATOM 307  C C   . LYS A 1 39  ? -0.801  -7.113  -10.935 1.00 94.28 39  A 1 
ATOM 308  O O   . LYS A 1 39  ? -0.260  -8.211  -10.856 1.00 93.16 39  A 1 
ATOM 309  C CB  . LYS A 1 39  ? 0.867   -5.787  -12.312 1.00 93.90 39  A 1 
ATOM 310  C CG  . LYS A 1 39  ? 0.004   -5.763  -13.576 1.00 92.57 39  A 1 
ATOM 311  C CD  . LYS A 1 39  ? 0.928   -5.856  -14.790 1.00 89.26 39  A 1 
ATOM 312  C CE  . LYS A 1 39  ? 0.127   -6.024  -16.076 1.00 81.67 39  A 1 
ATOM 313  N NZ  . LYS A 1 39  ? 1.032   -6.468  -17.162 1.00 75.28 39  A 1 
ATOM 314  N N   . TYR A 1 40  ? -2.112  -6.978  -10.953 1.00 90.76 40  A 1 
ATOM 315  C CA  . TYR A 1 40  ? -3.060  -8.095  -10.934 1.00 90.67 40  A 1 
ATOM 316  C C   . TYR A 1 40  ? -4.417  -7.650  -11.501 1.00 90.34 40  A 1 
ATOM 317  O O   . TYR A 1 40  ? -4.522  -6.555  -12.064 1.00 86.63 40  A 1 
ATOM 318  C CB  . TYR A 1 40  ? -3.146  -8.676  -9.508  1.00 90.25 40  A 1 
ATOM 319  C CG  . TYR A 1 40  ? -3.801  -7.803  -8.458  1.00 89.65 40  A 1 
ATOM 320  C CD1 . TYR A 1 40  ? -3.223  -6.578  -8.077  1.00 86.11 40  A 1 
ATOM 321  C CD2 . TYR A 1 40  ? -4.978  -8.242  -7.835  1.00 85.77 40  A 1 
ATOM 322  C CE1 . TYR A 1 40  ? -3.828  -5.791  -7.087  1.00 81.34 40  A 1 
ATOM 323  C CE2 . TYR A 1 40  ? -5.583  -7.458  -6.839  1.00 81.50 40  A 1 
ATOM 324  C CZ  . TYR A 1 40  ? -5.014  -6.231  -6.467  1.00 83.10 40  A 1 
ATOM 325  O OH  . TYR A 1 40  ? -5.611  -5.470  -5.520  1.00 80.36 40  A 1 
ATOM 326  N N   . ASN A 1 41  ? -5.453  -8.488  -11.403 1.00 88.04 41  A 1 
ATOM 327  C CA  . ASN A 1 41  ? -6.765  -8.237  -12.011 1.00 87.44 41  A 1 
ATOM 328  C C   . ASN A 1 41  ? -7.665  -7.234  -11.256 1.00 87.14 41  A 1 
ATOM 329  O O   . ASN A 1 41  ? -8.874  -7.215  -11.497 1.00 83.11 41  A 1 
ATOM 330  C CB  . ASN A 1 41  ? -7.475  -9.590  -12.236 1.00 86.29 41  A 1 
ATOM 331  C CG  . ASN A 1 41  ? -7.921  -10.242 -10.942 1.00 85.12 41  A 1 
ATOM 332  O OD1 . ASN A 1 41  ? -7.240  -10.188 -9.930  1.00 80.15 41  A 1 
ATOM 333  N ND2 . ASN A 1 41  ? -9.059  -10.890 -10.927 1.00 79.24 41  A 1 
ATOM 334  N N   . ALA A 1 42  ? -7.125  -6.410  -10.345 1.00 86.88 42  A 1 
ATOM 335  C CA  . ALA A 1 42  ? -7.894  -5.371  -9.667  1.00 86.44 42  A 1 
ATOM 336  C C   . ALA A 1 42  ? -7.902  -4.055  -10.456 1.00 85.86 42  A 1 
ATOM 337  O O   . ALA A 1 42  ? -6.946  -3.705  -11.153 1.00 83.45 42  A 1 
ATOM 338  C CB  . ALA A 1 42  ? -7.371  -5.164  -8.252  1.00 85.23 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -8.983  -3.295  -10.307 1.00 88.95 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -9.071  -1.923  -10.798 1.00 87.55 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -8.331  -0.924  -9.899  1.00 86.52 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -7.869  -1.253  -8.809  1.00 82.25 43  A 1 
ATOM 343  N N   . ASN A 1 44  ? -8.263  0.328   -10.343 1.00 87.64 44  A 1 
ATOM 344  C CA  . ASN A 1 44  ? -7.749  1.481   -9.583  1.00 87.95 44  A 1 
ATOM 345  C C   . ASN A 1 44  ? -6.237  1.470   -9.246  1.00 89.74 44  A 1 
ATOM 346  O O   . ASN A 1 44  ? -5.759  2.384   -8.577  1.00 85.85 44  A 1 
ATOM 347  C CB  . ASN A 1 44  ? -8.661  1.725   -8.362  1.00 83.19 44  A 1 
ATOM 348  C CG  . ASN A 1 44  ? -8.593  3.139   -7.817  1.00 74.86 44  A 1 
ATOM 349  O OD1 . ASN A 1 44  ? -8.799  4.108   -8.533  1.00 66.87 44  A 1 
ATOM 350  N ND2 . ASN A 1 44  ? -8.359  3.311   -6.538  1.00 66.93 44  A 1 
ATOM 351  N N   . ILE A 1 45  ? -5.452  0.513   -9.751  1.00 89.78 45  A 1 
ATOM 352  C CA  . ILE A 1 45  ? -3.993  0.428   -9.520  1.00 91.48 45  A 1 
ATOM 353  C C   . ILE A 1 45  ? -3.280  1.713   -9.975  1.00 92.26 45  A 1 
ATOM 354  O O   . ILE A 1 45  ? -2.440  2.264   -9.263  1.00 90.77 45  A 1 
ATOM 355  C CB  . ILE A 1 45  ? -3.420  -0.824  -10.231 1.00 90.10 45  A 1 
ATOM 356  C CG1 . ILE A 1 45  ? -4.023  -2.111  -9.615  1.00 87.10 45  A 1 
ATOM 357  C CG2 . ILE A 1 45  ? -1.885  -0.852  -10.164 1.00 85.34 45  A 1 
ATOM 358  C CD1 . ILE A 1 45  ? -3.600  -3.408  -10.313 1.00 82.42 45  A 1 
ATOM 359  N N   . TYR A 1 46  ? -3.655  2.241   -11.144 1.00 93.31 46  A 1 
ATOM 360  C CA  . TYR A 1 46  ? -3.051  3.451   -11.704 1.00 93.50 46  A 1 
ATOM 361  C C   . TYR A 1 46  ? -3.357  4.722   -10.902 1.00 93.95 46  A 1 
ATOM 362  O O   . TYR A 1 46  ? -2.569  5.660   -10.956 1.00 92.25 46  A 1 
ATOM 363  C CB  . TYR A 1 46  ? -3.487  3.616   -13.163 1.00 92.78 46  A 1 
ATOM 364  C CG  . TYR A 1 46  ? -2.930  2.545   -14.081 1.00 91.79 46  A 1 
ATOM 365  C CD1 . TYR A 1 46  ? -1.573  2.587   -14.459 1.00 86.41 46  A 1 
ATOM 366  C CD2 . TYR A 1 46  ? -3.752  1.498   -14.542 1.00 86.37 46  A 1 
ATOM 367  C CE1 . TYR A 1 46  ? -1.040  1.592   -15.297 1.00 83.78 46  A 1 
ATOM 368  C CE2 . TYR A 1 46  ? -3.221  0.497   -15.380 1.00 83.68 46  A 1 
ATOM 369  C CZ  . TYR A 1 46  ? -1.863  0.546   -15.757 1.00 86.04 46  A 1 
ATOM 370  O OH  . TYR A 1 46  ? -1.346  -0.420  -16.567 1.00 83.32 46  A 1 
ATOM 371  N N   . SER A 1 47  ? -4.444  4.772   -10.115 1.00 94.34 47  A 1 
ATOM 372  C CA  . SER A 1 47  ? -4.704  5.933   -9.251  1.00 93.94 47  A 1 
ATOM 373  C C   . SER A 1 47  ? -3.623  6.083   -8.179  1.00 94.43 47  A 1 
ATOM 374  O O   . SER A 1 47  ? -3.187  7.199   -7.902  1.00 93.78 47  A 1 
ATOM 375  C CB  . SER A 1 47  ? -6.071  5.828   -8.575  1.00 92.37 47  A 1 
ATOM 376  O OG  . SER A 1 47  ? -7.107  5.737   -9.539  1.00 79.40 47  A 1 
ATOM 377  N N   . VAL A 1 48  ? -3.140  4.966   -7.627  1.00 95.06 48  A 1 
ATOM 378  C CA  . VAL A 1 48  ? -2.031  4.946   -6.663  1.00 95.27 48  A 1 
ATOM 379  C C   . VAL A 1 48  ? -0.712  5.318   -7.347  1.00 95.44 48  A 1 
ATOM 380  O O   . VAL A 1 48  ? 0.033   6.142   -6.822  1.00 95.29 48  A 1 
ATOM 381  C CB  . VAL A 1 48  ? -1.942  3.581   -5.960  1.00 95.10 48  A 1 
ATOM 382  C CG1 . VAL A 1 48  ? -0.798  3.546   -4.943  1.00 92.21 48  A 1 
ATOM 383  C CG2 . VAL A 1 48  ? -3.247  3.275   -5.216  1.00 92.19 48  A 1 
ATOM 384  N N   . ASP A 1 49  ? -0.454  4.806   -8.553  1.00 95.32 49  A 1 
ATOM 385  C CA  . ASP A 1 49  ? 0.710   5.200   -9.368  1.00 95.36 49  A 1 
ATOM 386  C C   . ASP A 1 49  ? 0.749   6.720   -9.616  1.00 95.51 49  A 1 
ATOM 387  O O   . ASP A 1 49  ? 1.774   7.367   -9.385  1.00 95.31 49  A 1 
ATOM 388  C CB  . ASP A 1 49  ? 0.675   4.412   -10.685 1.00 95.33 49  A 1 
ATOM 389  C CG  . ASP A 1 49  ? 1.710   4.891   -11.707 1.00 94.95 49  A 1 
ATOM 390  O OD1 . ASP A 1 49  ? 2.919   4.908   -11.419 1.00 90.93 49  A 1 
ATOM 391  O OD2 . ASP A 1 49  ? 1.312   5.280   -12.828 1.00 90.93 49  A 1 
ATOM 392  N N   . TYR A 1 50  ? -0.375  7.331   -10.006 1.00 95.50 50  A 1 
ATOM 393  C CA  . TYR A 1 50  ? -0.447  8.780   -10.197 1.00 95.10 50  A 1 
ATOM 394  C C   . TYR A 1 50  ? -0.236  9.562   -8.897  1.00 94.96 50  A 1 
ATOM 395  O O   . TYR A 1 50  ? 0.414   10.607  -8.922  1.00 94.05 50  A 1 
ATOM 396  C CB  . TYR A 1 50  ? -1.785  9.167   -10.839 1.00 94.44 50  A 1 
ATOM 397  C CG  . TYR A 1 50  ? -1.970  8.714   -12.276 1.00 84.99 50  A 1 
ATOM 398  C CD1 . TYR A 1 50  ? -0.980  8.978   -13.242 1.00 76.28 50  A 1 
ATOM 399  C CD2 . TYR A 1 50  ? -3.145  8.033   -12.653 1.00 74.84 50  A 1 
ATOM 400  C CE1 . TYR A 1 50  ? -1.151  8.549   -14.570 1.00 68.09 50  A 1 
ATOM 401  C CE2 . TYR A 1 50  ? -3.323  7.604   -13.981 1.00 68.06 50  A 1 
ATOM 402  C CZ  . TYR A 1 50  ? -2.321  7.857   -14.938 1.00 66.68 50  A 1 
ATOM 403  O OH  . TYR A 1 50  ? -2.482  7.428   -16.221 1.00 64.18 50  A 1 
ATOM 404  N N   . ALA A 1 51  ? -0.744  9.078   -7.757  1.00 95.18 51  A 1 
ATOM 405  C CA  . ALA A 1 51  ? -0.508  9.714   -6.462  1.00 94.66 51  A 1 
ATOM 406  C C   . ALA A 1 51  ? 0.984   9.696   -6.087  1.00 94.39 51  A 1 
ATOM 407  O O   . ALA A 1 51  ? 1.534   10.733  -5.722  1.00 93.84 51  A 1 
ATOM 408  C CB  . ALA A 1 51  ? -1.377  9.033   -5.402  1.00 94.97 51  A 1 
ATOM 409  N N   . LEU A 1 52  ? 1.665   8.564   -6.271  1.00 95.47 52  A 1 
ATOM 410  C CA  . LEU A 1 52  ? 3.103   8.435   -6.012  1.00 95.17 52  A 1 
ATOM 411  C C   . LEU A 1 52  ? 3.943   9.313   -6.950  1.00 94.60 52  A 1 
ATOM 412  O O   . LEU A 1 52  ? 4.880   9.970   -6.497  1.00 93.84 52  A 1 
ATOM 413  C CB  . LEU A 1 52  ? 3.483   6.962   -6.158  1.00 95.48 52  A 1 
ATOM 414  C CG  . LEU A 1 52  ? 2.906   6.075   -5.045  1.00 95.12 52  A 1 
ATOM 415  C CD1 . LEU A 1 52  ? 2.996   4.624   -5.485  1.00 93.80 52  A 1 
ATOM 416  C CD2 . LEU A 1 52  ? 3.674   6.242   -3.731  1.00 94.00 52  A 1 
ATOM 417  N N   . LYS A 1 53  ? 3.571   9.410   -8.228  1.00 94.76 53  A 1 
ATOM 418  C CA  . LYS A 1 53  ? 4.240   10.309  -9.183  1.00 93.85 53  A 1 
ATOM 419  C C   . LYS A 1 53  ? 4.129   11.778  -8.780  1.00 93.05 53  A 1 
ATOM 420  O O   . LYS A 1 53  ? 5.100   12.512  -8.954  1.00 91.83 53  A 1 
ATOM 421  C CB  . LYS A 1 53  ? 3.673   10.086  -10.591 1.00 94.49 53  A 1 
ATOM 422  C CG  . LYS A 1 53  ? 4.245   8.804   -11.204 1.00 93.59 53  A 1 
ATOM 423  C CD  . LYS A 1 53  ? 3.513   8.456   -12.505 1.00 90.82 53  A 1 
ATOM 424  C CE  . LYS A 1 53  ? 4.168   7.211   -13.104 1.00 88.57 53  A 1 
ATOM 425  N NZ  . LYS A 1 53  ? 3.288   6.549   -14.091 1.00 81.62 53  A 1 
ATOM 426  N N   . ARG A 1 54  ? 3.006   12.215  -8.187  1.00 93.59 54  A 1 
ATOM 427  C CA  . ARG A 1 54  ? 2.889   13.572  -7.612  1.00 92.16 54  A 1 
ATOM 428  C C   . ARG A 1 54  ? 3.855   13.797  -6.444  1.00 91.79 54  A 1 
ATOM 429  O O   . ARG A 1 54  ? 4.319   14.916  -6.264  1.00 90.62 54  A 1 
ATOM 430  C CB  . ARG A 1 54  ? 1.454   13.876  -7.160  1.00 92.13 54  A 1 
ATOM 431  C CG  . ARG A 1 54  ? 0.464   14.018  -8.325  1.00 89.20 54  A 1 
ATOM 432  C CD  . ARG A 1 54  ? -0.869  14.605  -7.860  1.00 85.62 54  A 1 
ATOM 433  N NE  . ARG A 1 54  ? -1.496  13.859  -6.751  1.00 78.90 54  A 1 
ATOM 434  C CZ  . ARG A 1 54  ? -2.318  12.834  -6.826  1.00 74.84 54  A 1 
ATOM 435  N NH1 . ARG A 1 54  ? -2.653  12.289  -7.968  1.00 67.21 54  A 1 
ATOM 436  N NH2 . ARG A 1 54  ? -2.838  12.343  -5.731  1.00 66.21 54  A 1 
ATOM 437  N N   . LEU A 1 55  ? 4.211   12.747  -5.710  1.00 91.65 55  A 1 
ATOM 438  C CA  . LEU A 1 55  ? 5.232   12.769  -4.654  1.00 90.65 55  A 1 
ATOM 439  C C   . LEU A 1 55  ? 6.672   12.635  -5.194  1.00 90.69 55  A 1 
ATOM 440  O O   . LEU A 1 55  ? 7.622   12.526  -4.423  1.00 88.78 55  A 1 
ATOM 441  C CB  . LEU A 1 55  ? 4.910   11.673  -3.614  1.00 90.96 55  A 1 
ATOM 442  C CG  . LEU A 1 55  ? 3.521   11.785  -2.955  1.00 89.42 55  A 1 
ATOM 443  C CD1 . LEU A 1 55  ? 3.313   10.605  -2.001  1.00 86.68 55  A 1 
ATOM 444  C CD2 . LEU A 1 55  ? 3.362   13.087  -2.177  1.00 86.77 55  A 1 
ATOM 445  N N   . GLY A 1 56  ? 6.861   12.619  -6.516  1.00 92.45 56  A 1 
ATOM 446  C CA  . GLY A 1 56  ? 8.175   12.452  -7.151  1.00 91.93 56  A 1 
ATOM 447  C C   . GLY A 1 56  ? 8.693   11.011  -7.167  1.00 92.70 56  A 1 
ATOM 448  O O   . GLY A 1 56  ? 9.844   10.779  -7.544  1.00 90.80 56  A 1 
ATOM 449  N N   . ILE A 1 57  ? 7.867   10.031  -6.805  1.00 93.22 57  A 1 
ATOM 450  C CA  . ILE A 1 57  ? 8.208   8.606   -6.805  1.00 93.55 57  A 1 
ATOM 451  C C   . ILE A 1 57  ? 7.689   7.958   -8.090  1.00 94.71 57  A 1 
ATOM 452  O O   . ILE A 1 57  ? 6.534   8.123   -8.471  1.00 94.35 57  A 1 
ATOM 453  C CB  . ILE A 1 57  ? 7.657   7.910   -5.543  1.00 92.24 57  A 1 
ATOM 454  C CG1 . ILE A 1 57  ? 8.110   8.599   -4.234  1.00 88.25 57  A 1 
ATOM 455  C CG2 . ILE A 1 57  ? 8.036   6.420   -5.520  1.00 87.80 57  A 1 
ATOM 456  C CD1 . ILE A 1 57  ? 9.631   8.649   -4.011  1.00 78.65 57  A 1 
ATOM 457  N N   . THR A 1 58  ? 8.544   7.181   -8.760  1.00 94.96 58  A 1 
ATOM 458  C CA  . THR A 1 58  ? 8.156   6.409   -9.952  1.00 95.40 58  A 1 
ATOM 459  C C   . THR A 1 58  ? 8.167   4.920   -9.609  1.00 96.09 58  A 1 
ATOM 460  O O   . THR A 1 58  ? 9.243   4.314   -9.635  1.00 95.43 58  A 1 
ATOM 461  C CB  . THR A 1 58  ? 9.078   6.714   -11.144 1.00 94.27 58  A 1 
ATOM 462  O OG1 . THR A 1 58  ? 9.143   8.102   -11.372 1.00 89.62 58  A 1 
ATOM 463  C CG2 . THR A 1 58  ? 8.571   6.070   -12.437 1.00 87.95 58  A 1 
ATOM 464  N N   . PRO A 1 59  ? 7.018   4.317   -9.248  1.00 96.36 59  A 1 
ATOM 465  C CA  . PRO A 1 59  ? 6.941   2.898   -8.939  1.00 96.71 59  A 1 
ATOM 466  C C   . PRO A 1 59  ? 7.038   2.041   -10.208 1.00 97.02 59  A 1 
ATOM 467  O O   . PRO A 1 59  ? 6.711   2.480   -11.313 1.00 96.61 59  A 1 
ATOM 468  C CB  . PRO A 1 59  ? 5.599   2.713   -8.228  1.00 96.37 59  A 1 
ATOM 469  C CG  . PRO A 1 59  ? 4.719   3.766   -8.894  1.00 95.06 59  A 1 
ATOM 470  C CD  . PRO A 1 59  ? 5.688   4.921   -9.146  1.00 96.46 59  A 1 
ATOM 471  N N   . VAL A 1 60  ? 7.433   0.777   -10.021 1.00 97.14 60  A 1 
ATOM 472  C CA  . VAL A 1 60  ? 7.333   -0.256  -11.060 1.00 97.24 60  A 1 
ATOM 473  C C   . VAL A 1 60  ? 6.032   -1.028  -10.842 1.00 97.56 60  A 1 
ATOM 474  O O   . VAL A 1 60  ? 5.864   -1.663  -9.809  1.00 97.18 60  A 1 
ATOM 475  C CB  . VAL A 1 60  ? 8.563   -1.187  -11.042 1.00 96.47 60  A 1 
ATOM 476  C CG1 . VAL A 1 60  ? 8.461   -2.257  -12.138 1.00 87.26 60  A 1 
ATOM 477  C CG2 . VAL A 1 60  ? 9.852   -0.391  -11.290 1.00 87.26 60  A 1 
ATOM 478  N N   . ILE A 1 61  ? 5.117   -1.002  -11.805 1.00 96.85 61  A 1 
ATOM 479  C CA  . ILE A 1 61  ? 3.897   -1.828  -11.778 1.00 96.91 61  A 1 
ATOM 480  C C   . ILE A 1 61  ? 4.229   -3.182  -12.411 1.00 96.82 61  A 1 
ATOM 481  O O   . ILE A 1 61  ? 4.518   -3.239  -13.610 1.00 95.98 61  A 1 
ATOM 482  C CB  . ILE A 1 61  ? 2.714   -1.133  -12.482 1.00 96.52 61  A 1 
ATOM 483  C CG1 . ILE A 1 61  ? 2.434   0.261   -11.873 1.00 95.53 61  A 1 
ATOM 484  C CG2 . ILE A 1 61  ? 1.462   -2.030  -12.384 1.00 95.53 61  A 1 
ATOM 485  C CD1 . ILE A 1 61  ? 1.357   1.058   -12.619 1.00 92.40 61  A 1 
ATOM 486  N N   . THR A 1 62  ? 4.222   -4.262  -11.617 1.00 96.01 62  A 1 
ATOM 487  C CA  . THR A 1 62  ? 4.708   -5.566  -12.081 1.00 96.45 62  A 1 
ATOM 488  C C   . THR A 1 62  ? 4.058   -6.744  -11.353 1.00 96.17 62  A 1 
ATOM 489  O O   . THR A 1 62  ? 3.659   -6.632  -10.195 1.00 96.24 62  A 1 
ATOM 490  C CB  . THR A 1 62  ? 6.244   -5.616  -11.963 1.00 96.87 62  A 1 
ATOM 491  O OG1 . THR A 1 62  ? 6.753   -6.756  -12.604 1.00 96.08 62  A 1 
ATOM 492  C CG2 . THR A 1 62  ? 6.758   -5.610  -10.519 1.00 95.70 62  A 1 
ATOM 493  N N   . ASP A 1 63  ? 3.982   -7.887  -12.034 1.00 95.76 63  A 1 
ATOM 494  C CA  . ASP A 1 63  ? 3.677   -9.221  -11.508 1.00 95.33 63  A 1 
ATOM 495  C C   . ASP A 1 63  ? 4.915   -10.138 -11.480 1.00 95.84 63  A 1 
ATOM 496  O O   . ASP A 1 63  ? 4.838   -11.277 -11.027 1.00 95.17 63  A 1 
ATOM 497  C CB  . ASP A 1 63  ? 2.519   -9.844  -12.317 1.00 94.13 63  A 1 
ATOM 498  C CG  . ASP A 1 63  ? 2.659   -9.765  -13.848 1.00 93.27 63  A 1 
ATOM 499  O OD1 . ASP A 1 63  ? 3.680   -9.227  -14.341 1.00 90.56 63  A 1 
ATOM 500  O OD2 . ASP A 1 63  ? 1.656   -10.072 -14.534 1.00 88.89 63  A 1 
ATOM 501  N N   . GLU A 1 64  ? 6.089   -9.635  -11.893 1.00 96.11 64  A 1 
ATOM 502  C CA  . GLU A 1 64  ? 7.345   -10.384 -11.902 1.00 96.52 64  A 1 
ATOM 503  C C   . GLU A 1 64  ? 7.865   -10.625 -10.472 1.00 97.00 64  A 1 
ATOM 504  O O   . GLU A 1 64  ? 8.264   -9.668  -9.786  1.00 97.06 64  A 1 
ATOM 505  C CB  . GLU A 1 64  ? 8.408   -9.636  -12.724 1.00 96.40 64  A 1 
ATOM 506  C CG  . GLU A 1 64  ? 8.106   -9.626  -14.232 1.00 89.17 64  A 1 
ATOM 507  C CD  . GLU A 1 64  ? 8.082   -11.030 -14.848 1.00 84.43 64  A 1 
ATOM 508  O OE1 . GLU A 1 64  ? 7.376   -11.201 -15.857 1.00 74.62 64  A 1 
ATOM 509  O OE2 . GLU A 1 64  ? 8.779   -11.919 -14.305 1.00 76.25 64  A 1 
ATOM 510  N N   . PRO A 1 65  ? 7.943   -11.891 -9.999  1.00 97.04 65  A 1 
ATOM 511  C CA  . PRO A 1 65  ? 8.323   -12.196 -8.615  1.00 96.93 65  A 1 
ATOM 512  C C   . PRO A 1 65  ? 9.678   -11.623 -8.188  1.00 97.42 65  A 1 
ATOM 513  O O   . PRO A 1 65  ? 9.829   -11.165 -7.055  1.00 97.21 65  A 1 
ATOM 514  C CB  . PRO A 1 65  ? 8.327   -13.726 -8.532  1.00 96.26 65  A 1 
ATOM 515  C CG  . PRO A 1 65  ? 7.302   -14.141 -9.584  1.00 94.64 65  A 1 
ATOM 516  C CD  . PRO A 1 65  ? 7.516   -13.106 -10.681 1.00 96.32 65  A 1 
ATOM 517  N N   . GLU A 1 66  ? 10.669  -11.626 -9.080  1.00 97.07 66  A 1 
ATOM 518  C CA  . GLU A 1 66  ? 12.015  -11.126 -8.789  1.00 97.07 66  A 1 
ATOM 519  C C   . GLU A 1 66  ? 12.060  -9.611  -8.596  1.00 97.40 66  A 1 
ATOM 520  O O   . GLU A 1 66  ? 12.798  -9.127  -7.739  1.00 96.93 66  A 1 
ATOM 521  C CB  . GLU A 1 66  ? 12.980  -11.537 -9.914  1.00 96.66 66  A 1 
ATOM 522  C CG  . GLU A 1 66  ? 13.286  -13.043 -9.920  1.00 86.52 66  A 1 
ATOM 523  C CD  . GLU A 1 66  ? 13.838  -13.488 -8.564  1.00 80.02 66  A 1 
ATOM 524  O OE1 . GLU A 1 66  ? 13.202  -14.360 -7.933  1.00 71.30 66  A 1 
ATOM 525  O OE2 . GLU A 1 66  ? 14.835  -12.871 -8.115  1.00 72.74 66  A 1 
ATOM 526  N N   . LEU A 1 67  ? 11.270  -8.851  -9.354  1.00 97.70 67  A 1 
ATOM 527  C CA  . LEU A 1 67  ? 11.176  -7.400  -9.192  1.00 97.83 67  A 1 
ATOM 528  C C   . LEU A 1 67  ? 10.455  -7.044  -7.892  1.00 97.98 67  A 1 
ATOM 529  O O   . LEU A 1 67  ? 10.904  -6.158  -7.174  1.00 97.50 67  A 1 
ATOM 530  C CB  . LEU A 1 67  ? 10.469  -6.771  -10.405 1.00 97.64 67  A 1 
ATOM 531  C CG  . LEU A 1 67  ? 11.232  -6.891  -11.739 1.00 95.89 67  A 1 
ATOM 532  C CD1 . LEU A 1 67  ? 10.433  -6.199  -12.847 1.00 93.13 67  A 1 
ATOM 533  C CD2 . LEU A 1 67  ? 12.616  -6.236  -11.680 1.00 93.21 67  A 1 
ATOM 534  N N   . ILE A 1 68  ? 9.390   -7.780  -7.556  1.00 97.85 68  A 1 
ATOM 535  C CA  . ILE A 1 68  ? 8.635   -7.576  -6.314  1.00 98.04 68  A 1 
ATOM 536  C C   . ILE A 1 68  ? 9.507   -7.890  -5.088  1.00 97.98 68  A 1 
ATOM 537  O O   . ILE A 1 68  ? 9.542   -7.101  -4.152  1.00 97.77 68  A 1 
ATOM 538  C CB  . ILE A 1 68  ? 7.326   -8.397  -6.344  1.00 98.10 68  A 1 
ATOM 539  C CG1 . ILE A 1 68  ? 6.390   -7.883  -7.466  1.00 97.61 68  A 1 
ATOM 540  C CG2 . ILE A 1 68  ? 6.599   -8.322  -4.989  1.00 97.64 68  A 1 
ATOM 541  C CD1 . ILE A 1 68  ? 5.220   -8.825  -7.780  1.00 96.10 68  A 1 
ATOM 542  N N   . ARG A 1 69  ? 10.264  -9.000  -5.093  1.00 98.24 69  A 1 
ATOM 543  C CA  . ARG A 1 69  ? 11.147  -9.378  -3.967  1.00 98.06 69  A 1 
ATOM 544  C C   . ARG A 1 69  ? 12.297  -8.402  -3.744  1.00 97.66 69  A 1 
ATOM 545  O O   . ARG A 1 69  ? 12.719  -8.227  -2.609  1.00 96.99 69  A 1 
ATOM 546  C CB  . ARG A 1 69  ? 11.740  -10.772 -4.191  1.00 97.98 69  A 1 
ATOM 547  C CG  . ARG A 1 69  ? 10.716  -11.882 -3.958  1.00 95.52 69  A 1 
ATOM 548  C CD  . ARG A 1 69  ? 11.396  -13.233 -4.171  1.00 95.04 69  A 1 
ATOM 549  N NE  . ARG A 1 69  ? 10.403  -14.319 -4.142  1.00 90.04 69  A 1 
ATOM 550  C CZ  . ARG A 1 69  ? 10.093  -15.124 -5.137  1.00 85.39 69  A 1 
ATOM 551  N NH1 . ARG A 1 69  ? 10.700  -15.092 -6.298  1.00 76.73 69  A 1 
ATOM 552  N NH2 . ARG A 1 69  ? 9.140   -15.998 -4.972  1.00 78.37 69  A 1 
ATOM 553  N N   . LYS A 1 70  ? 12.832  -7.801  -4.815  1.00 97.74 70  A 1 
ATOM 554  C CA  . LYS A 1 70  ? 13.958  -6.853  -4.757  1.00 97.19 70  A 1 
ATOM 555  C C   . LYS A 1 70  ? 13.539  -5.417  -4.452  1.00 97.00 70  A 1 
ATOM 556  O O   . LYS A 1 70  ? 14.415  -4.576  -4.269  1.00 96.07 70  A 1 
ATOM 557  C CB  . LYS A 1 70  ? 14.737  -6.903  -6.078  1.00 96.86 70  A 1 
ATOM 558  C CG  . LYS A 1 70  ? 15.523  -8.210  -6.214  1.00 91.16 70  A 1 
ATOM 559  C CD  . LYS A 1 70  ? 16.158  -8.295  -7.607  1.00 87.06 70  A 1 
ATOM 560  C CE  . LYS A 1 70  ? 16.842  -9.655  -7.732  1.00 80.31 70  A 1 
ATOM 561  N NZ  . LYS A 1 70  ? 17.285  -9.922  -9.119  1.00 71.33 70  A 1 
ATOM 562  N N   . ALA A 1 71  ? 12.244  -5.130  -4.443  1.00 97.38 71  A 1 
ATOM 563  C CA  . ALA A 1 71  ? 11.762  -3.804  -4.097  1.00 97.25 71  A 1 
ATOM 564  C C   . ALA A 1 71  ? 12.001  -3.510  -2.608  1.00 97.01 71  A 1 
ATOM 565  O O   . ALA A 1 71  ? 11.847  -4.391  -1.764  1.00 96.54 71  A 1 
ATOM 566  C CB  . ALA A 1 71  ? 10.283  -3.694  -4.481  1.00 97.29 71  A 1 
ATOM 567  N N   . ASP A 1 72  ? 12.322  -2.265  -2.280  1.00 97.21 72  A 1 
ATOM 568  C CA  . ASP A 1 72  ? 12.467  -1.803  -0.893  1.00 96.67 72  A 1 
ATOM 569  C C   . ASP A 1 72  ? 11.100  -1.674  -0.205  1.00 96.69 72  A 1 
ATOM 570  O O   . ASP A 1 72  ? 10.985  -1.805  1.013   1.00 95.93 72  A 1 
ATOM 571  C CB  . ASP A 1 72  ? 13.179  -0.441  -0.886  1.00 95.94 72  A 1 
ATOM 572  C CG  . ASP A 1 72  ? 14.534  -0.476  -1.598  1.00 94.79 72  A 1 
ATOM 573  O OD1 . ASP A 1 72  ? 15.374  -1.312  -1.222  1.00 92.42 72  A 1 
ATOM 574  O OD2 . ASP A 1 72  ? 14.695  0.320   -2.551  1.00 91.94 72  A 1 
ATOM 575  N N   . ARG A 1 73  ? 10.062  -1.405  -0.988  1.00 95.98 73  A 1 
ATOM 576  C CA  . ARG A 1 73  ? 8.664   -1.279  -0.557  1.00 96.23 73  A 1 
ATOM 577  C C   . ARG A 1 73  ? 7.733   -1.880  -1.603  1.00 97.39 73  A 1 
ATOM 578  O O   . ARG A 1 73  ? 7.993   -1.789  -2.804  1.00 96.82 73  A 1 
ATOM 579  C CB  . ARG A 1 73  ? 8.290   0.204   -0.343  1.00 94.18 73  A 1 
ATOM 580  C CG  . ARG A 1 73  ? 9.113   0.961   0.710   1.00 88.71 73  A 1 
ATOM 581  C CD  . ARG A 1 73  ? 8.864   0.428   2.122   1.00 87.51 73  A 1 
ATOM 582  N NE  . ARG A 1 73  ? 9.600   1.193   3.135   1.00 84.89 73  A 1 
ATOM 583  C CZ  . ARG A 1 73  ? 10.836  0.976   3.555   1.00 82.96 73  A 1 
ATOM 584  N NH1 . ARG A 1 73  ? 11.607  0.067   3.047   1.00 73.50 73  A 1 
ATOM 585  N NH2 . ARG A 1 73  ? 11.322  1.696   4.520   1.00 75.22 73  A 1 
ATOM 586  N N   . VAL A 1 74  ? 6.606   -2.438  -1.149  1.00 97.50 74  A 1 
ATOM 587  C CA  . VAL A 1 74  ? 5.578   -3.004  -2.031  1.00 97.93 74  A 1 
ATOM 588  C C   . VAL A 1 74  ? 4.214   -2.411  -1.693  1.00 97.96 74  A 1 
ATOM 589  O O   . VAL A 1 74  ? 3.836   -2.329  -0.527  1.00 97.71 74  A 1 
ATOM 590  C CB  . VAL A 1 74  ? 5.566   -4.540  -1.960  1.00 97.98 74  A 1 
ATOM 591  C CG1 . VAL A 1 74  ? 4.507   -5.141  -2.892  1.00 97.17 74  A 1 
ATOM 592  C CG2 . VAL A 1 74  ? 6.923   -5.121  -2.376  1.00 97.09 74  A 1 
ATOM 593  N N   . ILE A 1 75  ? 3.455   -2.028  -2.710  1.00 97.59 75  A 1 
ATOM 594  C CA  . ILE A 1 75  ? 2.050   -1.636  -2.557  1.00 97.68 75  A 1 
ATOM 595  C C   . ILE A 1 75  ? 1.163   -2.648  -3.278  1.00 97.58 75  A 1 
ATOM 596  O O   . ILE A 1 75  ? 1.397   -3.002  -4.438  1.00 97.21 75  A 1 
ATOM 597  C CB  . ILE A 1 75  ? 1.803   -0.173  -2.990  1.00 97.50 75  A 1 
ATOM 598  C CG1 . ILE A 1 75  ? 2.716   0.789   -2.192  1.00 96.37 75  A 1 
ATOM 599  C CG2 . ILE A 1 75  ? 0.327   0.198   -2.769  1.00 96.79 75  A 1 
ATOM 600  C CD1 . ILE A 1 75  ? 2.528   2.277   -2.522  1.00 93.73 75  A 1 
ATOM 601  N N   . PHE A 1 76  ? 0.136   -3.107  -2.577  1.00 94.08 76  A 1 
ATOM 602  C CA  . PHE A 1 76  ? -0.890  -4.026  -3.049  1.00 93.48 76  A 1 
ATOM 603  C C   . PHE A 1 76  ? -2.264  -3.324  -3.033  1.00 93.71 76  A 1 
ATOM 604  O O   . PHE A 1 76  ? -3.032  -3.477  -2.080  1.00 92.09 76  A 1 
ATOM 605  C CB  . PHE A 1 76  ? -0.823  -5.297  -2.183  1.00 91.82 76  A 1 
ATOM 606  C CG  . PHE A 1 76  ? -1.843  -6.353  -2.548  1.00 92.79 76  A 1 
ATOM 607  C CD1 . PHE A 1 76  ? -2.597  -6.986  -1.540  1.00 85.90 76  A 1 
ATOM 608  C CD2 . PHE A 1 76  ? -2.037  -6.713  -3.895  1.00 87.18 76  A 1 
ATOM 609  C CE1 . PHE A 1 76  ? -3.532  -7.973  -1.882  1.00 83.27 76  A 1 
ATOM 610  C CE2 . PHE A 1 76  ? -2.982  -7.688  -4.236  1.00 82.34 76  A 1 
ATOM 611  C CZ  . PHE A 1 76  ? -3.730  -8.322  -3.232  1.00 86.07 76  A 1 
ATOM 612  N N   . PRO A 1 77  ? -2.550  -2.470  -4.042  1.00 92.24 77  A 1 
ATOM 613  C CA  . PRO A 1 77  ? -3.736  -1.626  -4.053  1.00 91.52 77  A 1 
ATOM 614  C C   . PRO A 1 77  ? -4.838  -2.218  -4.931  1.00 89.96 77  A 1 
ATOM 615  O O   . PRO A 1 77  ? -4.579  -3.056  -5.787  1.00 86.46 77  A 1 
ATOM 616  C CB  . PRO A 1 77  ? -3.233  -0.308  -4.638  1.00 91.31 77  A 1 
ATOM 617  C CG  . PRO A 1 77  ? -2.254  -0.779  -5.719  1.00 90.71 77  A 1 
ATOM 618  C CD  . PRO A 1 77  ? -1.696  -2.095  -5.176  1.00 92.09 77  A 1 
ATOM 619  N N   . GLY A 1 78  ? -6.048  -1.698  -4.807  1.00 85.10 78  A 1 
ATOM 620  C CA  . GLY A 1 78  ? -7.035  -1.823  -5.876  1.00 83.50 78  A 1 
ATOM 621  C C   . GLY A 1 78  ? -8.480  -1.907  -5.411  1.00 85.52 78  A 1 
ATOM 622  O O   . GLY A 1 78  ? -8.800  -1.782  -4.226  1.00 81.05 78  A 1 
ATOM 623  N N   . VAL A 1 79  ? -9.347  -2.095  -6.390  1.00 89.23 79  A 1 
ATOM 624  C CA  . VAL A 1 79  ? -10.786 -2.318  -6.244  1.00 88.86 79  A 1 
ATOM 625  C C   . VAL A 1 79  ? -11.145 -3.569  -7.039  1.00 87.56 79  A 1 
ATOM 626  O O   . VAL A 1 79  ? -10.746 -3.695  -8.200  1.00 84.78 79  A 1 
ATOM 627  C CB  . VAL A 1 79  ? -11.596 -1.106  -6.742  1.00 86.31 79  A 1 
ATOM 628  C CG1 . VAL A 1 79  ? -13.106 -1.337  -6.599  1.00 77.77 79  A 1 
ATOM 629  C CG2 . VAL A 1 79  ? -11.249 0.169   -5.961  1.00 77.27 79  A 1 
ATOM 630  N N   . GLY A 1 80  ? -11.892 -4.482  -6.433  1.00 87.54 80  A 1 
ATOM 631  C CA  . GLY A 1 80  ? -12.277 -5.739  -7.068  1.00 87.37 80  A 1 
ATOM 632  C C   . GLY A 1 80  ? -13.226 -6.540  -6.192  1.00 89.16 80  A 1 
ATOM 633  O O   . GLY A 1 80  ? -13.654 -6.063  -5.138  1.00 87.74 80  A 1 
ATOM 634  N N   . GLU A 1 81  ? -13.533 -7.755  -6.639  1.00 91.15 81  A 1 
ATOM 635  C CA  . GLU A 1 81  ? -14.302 -8.760  -5.905  1.00 92.20 81  A 1 
ATOM 636  C C   . GLU A 1 81  ? -13.331 -9.787  -5.303  1.00 92.64 81  A 1 
ATOM 637  O O   . GLU A 1 81  ? -12.387 -10.226 -5.968  1.00 92.05 81  A 1 
ATOM 638  C CB  . GLU A 1 81  ? -15.279 -9.415  -6.883  1.00 90.77 81  A 1 
ATOM 639  C CG  . GLU A 1 81  ? -16.215 -10.434 -6.217  1.00 78.37 81  A 1 
ATOM 640  C CD  . GLU A 1 81  ? -16.829 -11.411 -7.228  1.00 74.58 81  A 1 
ATOM 641  O OE1 . GLU A 1 81  ? -17.461 -12.390 -6.772  1.00 64.75 81  A 1 
ATOM 642  O OE2 . GLU A 1 81  ? -16.560 -11.263 -8.444  1.00 66.55 81  A 1 
ATOM 643  N N   . ALA A 1 82  ? -13.542 -10.174 -4.040  1.00 93.26 82  A 1 
ATOM 644  C CA  . ALA A 1 82  ? -12.593 -11.021 -3.312  1.00 94.12 82  A 1 
ATOM 645  C C   . ALA A 1 82  ? -12.365 -12.374 -4.000  1.00 94.63 82  A 1 
ATOM 646  O O   . ALA A 1 82  ? -11.219 -12.793 -4.170  1.00 94.82 82  A 1 
ATOM 647  C CB  . ALA A 1 82  ? -13.081 -11.195 -1.867  1.00 94.32 82  A 1 
ATOM 648  N N   . ASN A 1 83  ? -13.431 -13.047 -4.450  1.00 95.79 83  A 1 
ATOM 649  C CA  . ASN A 1 83  ? -13.349 -14.382 -5.040  1.00 95.52 83  A 1 
ATOM 650  C C   . ASN A 1 83  ? -12.571 -14.392 -6.362  1.00 95.56 83  A 1 
ATOM 651  O O   . ASN A 1 83  ? -11.598 -15.137 -6.516  1.00 94.91 83  A 1 
ATOM 652  C CB  . ASN A 1 83  ? -14.772 -14.928 -5.210  1.00 94.74 83  A 1 
ATOM 653  C CG  . ASN A 1 83  ? -14.786 -16.386 -5.637  1.00 89.37 83  A 1 
ATOM 654  O OD1 . ASN A 1 83  ? -13.884 -17.168 -5.381  1.00 77.50 83  A 1 
ATOM 655  N ND2 . ASN A 1 83  ? -15.825 -16.805 -6.314  1.00 77.46 83  A 1 
ATOM 656  N N   . THR A 1 84  ? -12.946 -13.527 -7.301  1.00 95.49 84  A 1 
ATOM 657  C CA  . THR A 1 84  ? -12.288 -13.433 -8.612  1.00 94.63 84  A 1 
ATOM 658  C C   . THR A 1 84  ? -10.836 -12.978 -8.488  1.00 94.95 84  A 1 
ATOM 659  O O   . THR A 1 84  ? -9.954  -13.501 -9.174  1.00 94.11 84  A 1 
ATOM 660  C CB  . THR A 1 84  ? -13.051 -12.489 -9.551  1.00 93.87 84  A 1 
ATOM 661  O OG1 . THR A 1 84  ? -13.326 -11.253 -8.925  1.00 86.69 84  A 1 
ATOM 662  C CG2 . THR A 1 84  ? -14.381 -13.084 -9.984  1.00 83.15 84  A 1 
ATOM 663  N N   . THR A 1 85  ? -10.561 -12.060 -7.549  1.00 94.41 85  A 1 
ATOM 664  C CA  . THR A 1 85  ? -9.208  -11.554 -7.308  1.00 94.15 85  A 1 
ATOM 665  C C   . THR A 1 85  ? -8.328  -12.611 -6.641  1.00 94.77 85  A 1 
ATOM 666  O O   . THR A 1 85  ? -7.226  -12.873 -7.121  1.00 94.68 85  A 1 
ATOM 667  C CB  . THR A 1 85  ? -9.245  -10.251 -6.503  1.00 93.56 85  A 1 
ATOM 668  O OG1 . THR A 1 85  ? -10.103 -9.327  -7.128  1.00 85.17 85  A 1 
ATOM 669  C CG2 . THR A 1 85  ? -7.879  -9.589  -6.473  1.00 82.09 85  A 1 
ATOM 670  N N   . MET A 1 86  ? -8.800  -13.311 -5.592  1.00 95.87 86  A 1 
ATOM 671  C CA  . MET A 1 86  ? -8.045  -14.419 -4.993  1.00 96.24 86  A 1 
ATOM 672  C C   . MET A 1 86  ? -7.818  -15.572 -5.972  1.00 96.42 86  A 1 
ATOM 673  O O   . MET A 1 86  ? -6.739  -16.168 -5.966  1.00 96.70 86  A 1 
ATOM 674  C CB  . MET A 1 86  ? -8.746  -14.954 -3.740  1.00 96.41 86  A 1 
ATOM 675  C CG  . MET A 1 86  ? -8.527  -14.055 -2.523  1.00 94.38 86  A 1 
ATOM 676  S SD  . MET A 1 86  ? -6.793  -13.732 -2.059  1.00 95.83 86  A 1 
ATOM 677  C CE  . MET A 1 86  ? -6.138  -15.395 -1.843  1.00 92.12 86  A 1 
ATOM 678  N N   . GLY A 1 87  ? -8.802  -15.885 -6.824  1.00 96.18 87  A 1 
ATOM 679  C CA  . GLY A 1 87  ? -8.643  -16.870 -7.897  1.00 95.78 87  A 1 
ATOM 680  C C   . GLY A 1 87  ? -7.471  -16.527 -8.819  1.00 95.89 87  A 1 
ATOM 681  O O   . GLY A 1 87  ? -6.612  -17.376 -9.063  1.00 95.30 87  A 1 
ATOM 682  N N   . TYR A 1 88  ? -7.371  -15.265 -9.248  1.00 95.43 88  A 1 
ATOM 683  C CA  . TYR A 1 88  ? -6.252  -14.780 -10.062 1.00 95.02 88  A 1 
ATOM 684  C C   . TYR A 1 88  ? -4.917  -14.863 -9.313  1.00 95.58 88  A 1 
ATOM 685  O O   . TYR A 1 88  ? -3.946  -15.402 -9.849  1.00 95.50 88  A 1 
ATOM 686  C CB  . TYR A 1 88  ? -6.530  -13.346 -10.524 1.00 94.87 88  A 1 
ATOM 687  C CG  . TYR A 1 88  ? -5.455  -12.772 -11.430 1.00 94.83 88  A 1 
ATOM 688  C CD1 . TYR A 1 88  ? -4.272  -12.235 -10.885 1.00 92.74 88  A 1 
ATOM 689  C CD2 . TYR A 1 88  ? -5.632  -12.794 -12.825 1.00 92.91 88  A 1 
ATOM 690  C CE1 . TYR A 1 88  ? -3.264  -11.732 -11.731 1.00 92.00 88  A 1 
ATOM 691  C CE2 . TYR A 1 88  ? -4.632  -12.284 -13.678 1.00 91.60 88  A 1 
ATOM 692  C CZ  . TYR A 1 88  ? -3.444  -11.759 -13.129 1.00 92.46 88  A 1 
ATOM 693  O OH  . TYR A 1 88  ? -2.468  -11.282 -13.948 1.00 91.07 88  A 1 
ATOM 694  N N   . LEU A 1 89  ? -4.852  -14.368 -8.065  1.00 95.32 89  A 1 
ATOM 695  C CA  . LEU A 1 89  ? -3.620  -14.375 -7.270  1.00 95.62 89  A 1 
ATOM 696  C C   . LEU A 1 89  ? -3.084  -15.797 -7.073  1.00 96.21 89  A 1 
ATOM 697  O O   . LEU A 1 89  ? -1.893  -16.025 -7.267  1.00 96.68 89  A 1 
ATOM 698  C CB  . LEU A 1 89  ? -3.862  -13.695 -5.913  1.00 96.19 89  A 1 
ATOM 699  C CG  . LEU A 1 89  ? -4.123  -12.179 -5.964  1.00 95.18 89  A 1 
ATOM 700  C CD1 . LEU A 1 89  ? -4.495  -11.700 -4.563  1.00 93.97 89  A 1 
ATOM 701  C CD2 . LEU A 1 89  ? -2.912  -11.382 -6.435  1.00 93.80 89  A 1 
ATOM 702  N N   . LYS A 1 90  ? -3.952  -16.769 -6.766  1.00 96.46 90  A 1 
ATOM 703  C CA  . LYS A 1 90  ? -3.584  -18.188 -6.618  1.00 96.70 90  A 1 
ATOM 704  C C   . LYS A 1 90  ? -3.099  -18.791 -7.935  1.00 96.83 90  A 1 
ATOM 705  O O   . LYS A 1 90  ? -2.062  -19.450 -7.950  1.00 96.71 90  A 1 
ATOM 706  C CB  . LYS A 1 90  ? -4.777  -18.980 -6.063  1.00 97.01 90  A 1 
ATOM 707  C CG  . LYS A 1 90  ? -5.025  -18.681 -4.579  1.00 95.68 90  A 1 
ATOM 708  C CD  . LYS A 1 90  ? -6.321  -19.339 -4.090  1.00 93.40 90  A 1 
ATOM 709  C CE  . LYS A 1 90  ? -6.558  -18.967 -2.624  1.00 89.09 90  A 1 
ATOM 710  N NZ  . LYS A 1 90  ? -7.864  -19.457 -2.115  1.00 81.45 90  A 1 
ATOM 711  N N   . ALA A 1 91  ? -3.792  -18.534 -9.038  1.00 96.80 91  A 1 
ATOM 712  C CA  . ALA A 1 91  ? -3.407  -19.043 -10.359 1.00 96.53 91  A 1 
ATOM 713  C C   . ALA A 1 91  ? -2.011  -18.560 -10.795 1.00 96.31 91  A 1 
ATOM 714  O O   . ALA A 1 91  ? -1.270  -19.309 -11.428 1.00 95.37 91  A 1 
ATOM 715  C CB  . ALA A 1 91  ? -4.484  -18.627 -11.371 1.00 96.45 91  A 1 
ATOM 716  N N   . HIS A 1 92  ? -1.628  -17.338 -10.394 1.00 96.11 92  A 1 
ATOM 717  C CA  . HIS A 1 92  ? -0.324  -16.738 -10.702 1.00 95.39 92  A 1 
ATOM 718  C C   . HIS A 1 92  ? 0.695   -16.862 -9.556  1.00 95.92 92  A 1 
ATOM 719  O O   . HIS A 1 92  ? 1.786   -16.303 -9.633  1.00 95.34 92  A 1 
ATOM 720  C CB  . HIS A 1 92  ? -0.535  -15.284 -11.149 1.00 95.39 92  A 1 
ATOM 721  C CG  . HIS A 1 92  ? -1.385  -15.176 -12.394 1.00 94.99 92  A 1 
ATOM 722  N ND1 . HIS A 1 92  ? -2.754  -15.236 -12.440 1.00 84.92 92  A 1 
ATOM 723  C CD2 . HIS A 1 92  ? -0.947  -15.077 -13.688 1.00 86.72 92  A 1 
ATOM 724  C CE1 . HIS A 1 92  ? -3.138  -15.190 -13.721 1.00 87.80 92  A 1 
ATOM 725  N NE2 . HIS A 1 92  ? -2.072  -15.084 -14.526 1.00 89.67 92  A 1 
ATOM 726  N N   . ARG A 1 93  ? 0.369   -17.585 -8.466  1.00 96.20 93  A 1 
ATOM 727  C CA  . ARG A 1 93  ? 1.200   -17.759 -7.256  1.00 96.68 93  A 1 
ATOM 728  C C   . ARG A 1 93  ? 1.608   -16.439 -6.575  1.00 97.17 93  A 1 
ATOM 729  O O   . ARG A 1 93  ? 2.586   -16.402 -5.828  1.00 96.56 93  A 1 
ATOM 730  C CB  . ARG A 1 93  ? 2.407   -18.666 -7.545  1.00 96.79 93  A 1 
ATOM 731  C CG  . ARG A 1 93  ? 2.020   -20.011 -8.188  1.00 93.68 93  A 1 
ATOM 732  C CD  . ARG A 1 93  ? 3.246   -20.903 -8.384  1.00 86.68 93  A 1 
ATOM 733  N NE  . ARG A 1 93  ? 3.840   -21.310 -7.102  1.00 76.50 93  A 1 
ATOM 734  C CZ  . ARG A 1 93  ? 4.880   -22.104 -6.932  1.00 65.83 93  A 1 
ATOM 735  N NH1 . ARG A 1 93  ? 5.516   -22.624 -7.941  1.00 58.35 93  A 1 
ATOM 736  N NH2 . ARG A 1 93  ? 5.298   -22.399 -5.725  1.00 58.25 93  A 1 
ATOM 737  N N   . LEU A 1 94  ? 0.874   -15.362 -6.830  1.00 96.60 94  A 1 
ATOM 738  C CA  . LEU A 1 94  ? 1.089   -14.053 -6.212  1.00 96.75 94  A 1 
ATOM 739  C C   . LEU A 1 94  ? 0.631   -14.043 -4.749  1.00 97.30 94  A 1 
ATOM 740  O O   . LEU A 1 94  ? 1.222   -13.343 -3.941  1.00 97.36 94  A 1 
ATOM 741  C CB  . LEU A 1 94  ? 0.367   -12.961 -7.019  1.00 96.63 94  A 1 
ATOM 742  C CG  . LEU A 1 94  ? 0.943   -12.686 -8.422  1.00 95.67 94  A 1 
ATOM 743  C CD1 . LEU A 1 94  ? 0.044   -11.690 -9.159  1.00 94.37 94  A 1 
ATOM 744  C CD2 . LEU A 1 94  ? 2.353   -12.094 -8.361  1.00 94.38 94  A 1 
ATOM 745  N N   . ASP A 1 95  ? -0.360  -14.852 -4.369  1.00 97.20 95  A 1 
ATOM 746  C CA  . ASP A 1 95  ? -0.810  -15.000 -2.978  1.00 97.40 95  A 1 
ATOM 747  C C   . ASP A 1 95  ? 0.302   -15.545 -2.065  1.00 97.67 95  A 1 
ATOM 748  O O   . ASP A 1 95  ? 0.515   -15.039 -0.966  1.00 97.62 95  A 1 
ATOM 749  C CB  . ASP A 1 95  ? -2.046  -15.916 -2.933  1.00 97.34 95  A 1 
ATOM 750  C CG  . ASP A 1 95  ? -1.702  -17.384 -3.200  1.00 96.95 95  A 1 
ATOM 751  O OD1 . ASP A 1 95  ? -1.149  -17.670 -4.291  1.00 94.65 95  A 1 
ATOM 752  O OD2 . ASP A 1 95  ? -1.908  -18.214 -2.285  1.00 94.69 95  A 1 
ATOM 753  N N   . ALA A 1 96  ? 1.040   -16.563 -2.529  1.00 98.16 96  A 1 
ATOM 754  C CA  . ALA A 1 96  ? 2.195   -17.102 -1.820  1.00 98.19 96  A 1 
ATOM 755  C C   . ALA A 1 96  ? 3.344   -16.084 -1.785  1.00 98.35 96  A 1 
ATOM 756  O O   . ALA A 1 96  ? 3.902   -15.830 -0.722  1.00 97.93 96  A 1 
ATOM 757  C CB  . ALA A 1 96  ? 2.613   -18.419 -2.480  1.00 97.83 96  A 1 
ATOM 758  N N   . LEU A 1 97  ? 3.645   -15.451 -2.925  1.00 98.02 97  A 1 
ATOM 759  C CA  . LEU A 1 97  ? 4.669   -14.411 -3.013  1.00 98.23 97  A 1 
ATOM 760  C C   . LEU A 1 97  ? 4.414   -13.283 -2.007  1.00 98.43 97  A 1 
ATOM 761  O O   . LEU A 1 97  ? 5.321   -12.947 -1.257  1.00 98.26 97  A 1 
ATOM 762  C CB  . LEU A 1 97  ? 4.715   -13.875 -4.453  1.00 98.17 97  A 1 
ATOM 763  C CG  . LEU A 1 97  ? 5.648   -12.663 -4.648  1.00 97.63 97  A 1 
ATOM 764  C CD1 . LEU A 1 97  ? 7.104   -13.011 -4.359  1.00 96.28 97  A 1 
ATOM 765  C CD2 . LEU A 1 97  ? 5.552   -12.177 -6.093  1.00 96.09 97  A 1 
ATOM 766  N N   . ILE A 1 98  ? 3.201   -12.726 -1.971  1.00 98.14 98  A 1 
ATOM 767  C CA  . ILE A 1 98  ? 2.844   -11.611 -1.084  1.00 98.11 98  A 1 
ATOM 768  C C   . ILE A 1 98  ? 3.054   -12.006 0.379   1.00 98.12 98  A 1 
ATOM 769  O O   . ILE A 1 98  ? 3.684   -11.256 1.112   1.00 98.00 98  A 1 
ATOM 770  C CB  . ILE A 1 98  ? 1.399   -11.128 -1.356  1.00 98.00 98  A 1 
ATOM 771  C CG1 . ILE A 1 98  ? 1.305   -10.455 -2.742  1.00 97.49 98  A 1 
ATOM 772  C CG2 . ILE A 1 98  ? 0.934   -10.125 -0.279  1.00 97.53 98  A 1 
ATOM 773  C CD1 . ILE A 1 98  ? -0.131  -10.334 -3.269  1.00 96.17 98  A 1 
ATOM 774  N N   . ARG A 1 99  ? 2.613   -13.202 0.805   1.00 98.34 99  A 1 
ATOM 775  C CA  . ARG A 1 99  ? 2.778   -13.694 2.190   1.00 98.29 99  A 1 
ATOM 776  C C   . ARG A 1 99  ? 4.241   -13.837 2.615   1.00 98.19 99  A 1 
ATOM 777  O O   . ARG A 1 99  ? 4.552   -13.678 3.791   1.00 97.61 99  A 1 
ATOM 778  C CB  . ARG A 1 99  ? 2.059   -15.036 2.351   1.00 97.90 99  A 1 
ATOM 779  C CG  . ARG A 1 99  ? 0.538   -14.858 2.390   1.00 94.81 99  A 1 
ATOM 780  C CD  . ARG A 1 99  ? -0.174  -16.194 2.624   1.00 93.55 99  A 1 
ATOM 781  N NE  . ARG A 1 99  ? -0.048  -17.104 1.466   1.00 85.10 99  A 1 
ATOM 782  C CZ  . ARG A 1 99  ? -0.070  -18.424 1.495   1.00 79.88 99  A 1 
ATOM 783  N NH1 . ARG A 1 99  ? -0.163  -19.090 2.614   1.00 71.00 99  A 1 
ATOM 784  N NH2 . ARG A 1 99  ? 0.001   -19.097 0.385   1.00 69.05 99  A 1 
ATOM 785  N N   . ASP A 1 100 ? 5.135   -14.127 1.670   1.00 98.11 100 A 1 
ATOM 786  C CA  . ASP A 1 100 ? 6.553   -14.368 1.941   1.00 97.91 100 A 1 
ATOM 787  C C   . ASP A 1 100 ? 7.418   -13.096 1.930   1.00 98.04 100 A 1 
ATOM 788  O O   . ASP A 1 100 ? 8.604   -13.160 2.281   1.00 97.17 100 A 1 
ATOM 789  C CB  . ASP A 1 100 ? 7.083   -15.416 0.949   1.00 97.29 100 A 1 
ATOM 790  C CG  . ASP A 1 100 ? 6.540   -16.833 1.183   1.00 90.45 100 A 1 
ATOM 791  O OD1 . ASP A 1 100 ? 6.036   -17.113 2.295   1.00 85.53 100 A 1 
ATOM 792  O OD2 . ASP A 1 100 ? 6.703   -17.659 0.253   1.00 84.31 100 A 1 
ATOM 793  N N   . LEU A 1 101 ? 6.859   -11.938 1.545   1.00 98.26 101 A 1 
ATOM 794  C CA  . LEU A 1 101 ? 7.573   -10.659 1.506   1.00 98.23 101 A 1 
ATOM 795  C C   . LEU A 1 101 ? 8.054   -10.250 2.906   1.00 97.97 101 A 1 
ATOM 796  O O   . LEU A 1 101 ? 7.362   -10.445 3.906   1.00 97.46 101 A 1 
ATOM 797  C CB  . LEU A 1 101 ? 6.701   -9.559  0.872   1.00 98.35 101 A 1 
ATOM 798  C CG  . LEU A 1 101 ? 6.368   -9.776  -0.617  1.00 98.06 101 A 1 
ATOM 799  C CD1 . LEU A 1 101 ? 5.473   -8.645  -1.122  1.00 97.48 101 A 1 
ATOM 800  C CD2 . LEU A 1 101 ? 7.608   -9.836  -1.511  1.00 97.35 101 A 1 
ATOM 801  N N   . LYS A 1 102 ? 9.266   -9.683  2.984   1.00 97.75 102 A 1 
ATOM 802  C CA  . LYS A 1 102 ? 9.907   -9.248  4.239   1.00 97.34 102 A 1 
ATOM 803  C C   . LYS A 1 102 ? 10.021  -7.733  4.349   1.00 97.23 102 A 1 
ATOM 804  O O   . LYS A 1 102 ? 10.045  -7.212  5.460   1.00 95.99 102 A 1 
ATOM 805  C CB  . LYS A 1 102 ? 11.290  -9.914  4.395   1.00 97.02 102 A 1 
ATOM 806  C CG  . LYS A 1 102 ? 11.264  -11.453 4.347   1.00 95.46 102 A 1 
ATOM 807  C CD  . LYS A 1 102 ? 10.308  -12.057 5.383   1.00 88.91 102 A 1 
ATOM 808  C CE  . LYS A 1 102 ? 10.234  -13.571 5.221   1.00 85.39 102 A 1 
ATOM 809  N NZ  . LYS A 1 102 ? 9.028   -14.104 5.906   1.00 72.49 102 A 1 
ATOM 810  N N   . GLN A 1 103 ? 10.073  -7.032  3.232   1.00 97.55 103 A 1 
ATOM 811  C CA  . GLN A 1 103 ? 10.019  -5.576  3.182   1.00 97.55 103 A 1 
ATOM 812  C C   . GLN A 1 103 ? 8.610   -5.052  3.523   1.00 97.73 103 A 1 
ATOM 813  O O   . GLN A 1 103 ? 7.648   -5.819  3.442   1.00 97.46 103 A 1 
ATOM 814  C CB  . GLN A 1 103 ? 10.518  -5.091  1.814   1.00 97.05 103 A 1 
ATOM 815  C CG  . GLN A 1 103 ? 9.605   -5.354  0.609   1.00 95.79 103 A 1 
ATOM 816  C CD  . GLN A 1 103 ? 9.786   -6.711  -0.051  1.00 96.89 103 A 1 
ATOM 817  O OE1 . GLN A 1 103 ? 9.855   -7.761  0.566   1.00 93.02 103 A 1 
ATOM 818  N NE2 . GLN A 1 103 ? 9.865   -6.743  -1.363  1.00 92.62 103 A 1 
ATOM 819  N N   . PRO A 1 104 ? 8.460   -3.759  3.875   1.00 97.41 104 A 1 
ATOM 820  C CA  . PRO A 1 104 ? 7.149   -3.172  4.119   1.00 97.49 104 A 1 
ATOM 821  C C   . PRO A 1 104 ? 6.199   -3.334  2.926   1.00 97.82 104 A 1 
ATOM 822  O O   . PRO A 1 104 ? 6.549   -3.035  1.780   1.00 97.67 104 A 1 
ATOM 823  C CB  . PRO A 1 104 ? 7.394   -1.704  4.478   1.00 97.00 104 A 1 
ATOM 824  C CG  . PRO A 1 104 ? 8.812   -1.729  5.052   1.00 95.75 104 A 1 
ATOM 825  C CD  . PRO A 1 104 ? 9.499   -2.799  4.206   1.00 96.83 104 A 1 
ATOM 826  N N   . VAL A 1 105 ? 4.991   -3.812  3.213   1.00 97.59 105 A 1 
ATOM 827  C CA  . VAL A 1 105 ? 3.898   -4.009  2.253   1.00 97.86 105 A 1 
ATOM 828  C C   . VAL A 1 105 ? 2.688   -3.194  2.698   1.00 97.80 105 A 1 
ATOM 829  O O   . VAL A 1 105 ? 2.258   -3.324  3.841   1.00 97.59 105 A 1 
ATOM 830  C CB  . VAL A 1 105 ? 3.505   -5.493  2.125   1.00 97.93 105 A 1 
ATOM 831  C CG1 . VAL A 1 105 ? 2.454   -5.695  1.022   1.00 97.16 105 A 1 
ATOM 832  C CG2 . VAL A 1 105 ? 4.705   -6.385  1.789   1.00 97.24 105 A 1 
ATOM 833  N N   . LEU A 1 106 ? 2.114   -2.394  1.800   1.00 97.67 106 A 1 
ATOM 834  C CA  . LEU A 1 106 ? 0.877   -1.641  2.044   1.00 97.78 106 A 1 
ATOM 835  C C   . LEU A 1 106 ? -0.274  -2.189  1.191   1.00 97.89 106 A 1 
ATOM 836  O O   . LEU A 1 106 ? -0.297  -1.996  -0.028  1.00 97.62 106 A 1 
ATOM 837  C CB  . LEU A 1 106 ? 1.133   -0.145  1.780   1.00 97.64 106 A 1 
ATOM 838  C CG  . LEU A 1 106 ? -0.097  0.765   1.986   1.00 97.06 106 A 1 
ATOM 839  C CD1 . LEU A 1 106 ? -0.593  0.759   3.433   1.00 95.98 106 A 1 
ATOM 840  C CD2 . LEU A 1 106 ? 0.259   2.204   1.610   1.00 95.90 106 A 1 
ATOM 841  N N   . GLY A 1 107 ? -1.250  -2.832  1.833   1.00 97.28 107 A 1 
ATOM 842  C CA  . GLY A 1 107 ? -2.531  -3.186  1.218   1.00 97.23 107 A 1 
ATOM 843  C C   . GLY A 1 107 ? -3.501  -2.001  1.222   1.00 97.27 107 A 1 
ATOM 844  O O   . GLY A 1 107 ? -3.653  -1.345  2.244   1.00 96.88 107 A 1 
ATOM 845  N N   . ILE A 1 108 ? -4.178  -1.716  0.109   1.00 96.64 108 A 1 
ATOM 846  C CA  . ILE A 1 108 ? -5.162  -0.623  0.026   1.00 96.62 108 A 1 
ATOM 847  C C   . ILE A 1 108 ? -6.515  -1.178  -0.427  1.00 96.40 108 A 1 
ATOM 848  O O   . ILE A 1 108 ? -6.607  -1.822  -1.476  1.00 95.94 108 A 1 
ATOM 849  C CB  . ILE A 1 108 ? -4.665  0.527   -0.887  1.00 96.51 108 A 1 
ATOM 850  C CG1 . ILE A 1 108 ? -3.325  1.110   -0.377  1.00 95.88 108 A 1 
ATOM 851  C CG2 . ILE A 1 108 ? -5.736  1.633   -0.983  1.00 96.13 108 A 1 
ATOM 852  C CD1 . ILE A 1 108 ? -2.664  2.097   -1.354  1.00 94.93 108 A 1 
ATOM 853  N N   . CYS A 1 109 ? -7.574  -0.900  0.339   1.00 95.84 109 A 1 
ATOM 854  C CA  . CYS A 1 109 ? -8.966  -1.297  0.107   1.00 95.72 109 A 1 
ATOM 855  C C   . CYS A 1 109 ? -9.102  -2.818  -0.091  1.00 95.92 109 A 1 
ATOM 856  O O   . CYS A 1 109 ? -9.001  -3.550  0.899   1.00 95.22 109 A 1 
ATOM 857  C CB  . CYS A 1 109 ? -9.555  -0.409  -1.007  1.00 94.78 109 A 1 
ATOM 858  S SG  . CYS A 1 109 ? -11.325 -0.727  -1.221  1.00 92.16 109 A 1 
ATOM 859  N N   . ILE A 1 110 ? -9.291  -3.323  -1.320  1.00 95.33 110 A 1 
ATOM 860  C CA  . ILE A 1 110 ? -9.333  -4.773  -1.575  1.00 95.51 110 A 1 
ATOM 861  C C   . ILE A 1 110 ? -8.031  -5.460  -1.143  1.00 95.99 110 A 1 
ATOM 862  O O   . ILE A 1 110 ? -8.083  -6.563  -0.615  1.00 95.97 110 A 1 
ATOM 863  C CB  . ILE A 1 110 ? -9.702  -5.076  -3.049  1.00 94.86 110 A 1 
ATOM 864  C CG1 . ILE A 1 110 ? -10.132 -6.536  -3.298  1.00 91.88 110 A 1 
ATOM 865  C CG2 . ILE A 1 110 ? -8.557  -4.735  -4.009  1.00 90.76 110 A 1 
ATOM 866  C CD1 . ILE A 1 110 ? -11.390 -6.959  -2.542  1.00 86.66 110 A 1 
ATOM 867  N N   . GLY A 1 111 ? -6.877  -4.796  -1.253  1.00 95.98 111 A 1 
ATOM 868  C CA  . GLY A 1 111 ? -5.595  -5.314  -0.771  1.00 96.06 111 A 1 
ATOM 869  C C   . GLY A 1 111 ? -5.616  -5.635  0.730   1.00 96.69 111 A 1 
ATOM 870  O O   . GLY A 1 111 ? -5.184  -6.719  1.120   1.00 96.78 111 A 1 
ATOM 871  N N   . LEU A 1 112 ? -6.201  -4.761  1.568   1.00 95.90 112 A 1 
ATOM 872  C CA  . LEU A 1 112 ? -6.426  -5.042  2.994   1.00 96.51 112 A 1 
ATOM 873  C C   . LEU A 1 112 ? -7.318  -6.276  3.170   1.00 96.85 112 A 1 
ATOM 874  O O   . LEU A 1 112 ? -6.988  -7.175  3.944   1.00 96.77 112 A 1 
ATOM 875  C CB  . LEU A 1 112 ? -7.013  -3.796  3.695   1.00 96.34 112 A 1 
ATOM 876  C CG  . LEU A 1 112 ? -7.399  -3.998  5.185   1.00 95.80 112 A 1 
ATOM 877  C CD1 . LEU A 1 112 ? -7.344  -2.693  5.965   1.00 91.82 112 A 1 
ATOM 878  C CD2 . LEU A 1 112 ? -8.834  -4.528  5.360   1.00 92.00 112 A 1 
ATOM 879  N N   . GLN A 1 113 ? -8.433  -6.337  2.447   1.00 96.58 113 A 1 
ATOM 880  C CA  . GLN A 1 113 ? -9.408  -7.419  2.593   1.00 96.55 113 A 1 
ATOM 881  C C   . GLN A 1 113 ? -8.805  -8.779  2.214   1.00 96.93 113 A 1 
ATOM 882  O O   . GLN A 1 113 ? -8.971  -9.757  2.941   1.00 96.99 113 A 1 
ATOM 883  C CB  . GLN A 1 113 ? -10.653 -7.115  1.748   1.00 96.27 113 A 1 
ATOM 884  C CG  . GLN A 1 113 ? -11.380 -5.840  2.220   1.00 93.86 113 A 1 
ATOM 885  C CD  . GLN A 1 113 ? -12.634 -5.532  1.413   1.00 91.25 113 A 1 
ATOM 886  O OE1 . GLN A 1 113 ? -13.114 -6.316  0.614   1.00 85.70 113 A 1 
ATOM 887  N NE2 . GLN A 1 113 ? -13.223 -4.373  1.596   1.00 82.63 113 A 1 
ATOM 888  N N   . LEU A 1 114 ? -8.035  -8.835  1.117   1.00 96.76 114 A 1 
ATOM 889  C CA  . LEU A 1 114 ? -7.388  -10.067 0.660   1.00 96.87 114 A 1 
ATOM 890  C C   . LEU A 1 114 ? -6.229  -10.509 1.574   1.00 97.37 114 A 1 
ATOM 891  O O   . LEU A 1 114 ? -5.892  -11.691 1.590   1.00 97.19 114 A 1 
ATOM 892  C CB  . LEU A 1 114 ? -6.906  -9.882  -0.784  1.00 96.70 114 A 1 
ATOM 893  C CG  . LEU A 1 114 ? -8.012  -9.581  -1.811  1.00 95.68 114 A 1 
ATOM 894  C CD1 . LEU A 1 114 ? -7.361  -9.382  -3.174  1.00 93.75 114 A 1 
ATOM 895  C CD2 . LEU A 1 114 ? -9.062  -10.679 -1.913  1.00 93.96 114 A 1 
ATOM 896  N N   . MET A 1 115 ? -5.631  -9.595  2.358   1.00 97.93 115 A 1 
ATOM 897  C CA  . MET A 1 115 ? -4.647  -9.945  3.395   1.00 98.17 115 A 1 
ATOM 898  C C   . MET A 1 115 ? -5.288  -10.589 4.638   1.00 98.32 115 A 1 
ATOM 899  O O   . MET A 1 115 ? -4.586  -11.225 5.421   1.00 98.06 115 A 1 
ATOM 900  C CB  . MET A 1 115 ? -3.850  -8.699  3.801   1.00 98.05 115 A 1 
ATOM 901  C CG  . MET A 1 115 ? -2.825  -8.273  2.744   1.00 97.36 115 A 1 
ATOM 902  S SD  . MET A 1 115 ? -2.010  -6.711  3.181   1.00 96.16 115 A 1 
ATOM 903  C CE  . MET A 1 115 ? -0.829  -6.598  1.821   1.00 89.29 115 A 1 
ATOM 904  N N   . CYS A 1 116 ? -6.606  -10.473 4.829   1.00 98.47 116 A 1 
ATOM 905  C CA  . CYS A 1 116 ? -7.324  -11.123 5.926   1.00 98.48 116 A 1 
ATOM 906  C C   . CYS A 1 116 ? -7.440  -12.648 5.725   1.00 98.47 116 A 1 
ATOM 907  O O   . CYS A 1 116 ? -7.071  -13.192 4.680   1.00 98.20 116 A 1 
ATOM 908  C CB  . CYS A 1 116 ? -8.693  -10.445 6.102   1.00 98.43 116 A 1 
ATOM 909  S SG  . CYS A 1 116 ? -8.456  -8.725  6.642   1.00 98.13 116 A 1 
ATOM 910  N N   . ARG A 1 117 ? -7.970  -13.353 6.745   1.00 98.41 117 A 1 
ATOM 911  C CA  . ARG A 1 117 ? -8.168  -14.816 6.700   1.00 98.34 117 A 1 
ATOM 912  C C   . ARG A 1 117 ? -9.230  -15.229 5.675   1.00 98.43 117 A 1 
ATOM 913  O O   . ARG A 1 117 ? -9.033  -16.174 4.912   1.00 98.01 117 A 1 
ATOM 914  C CB  . ARG A 1 117 ? -8.528  -15.305 8.119   1.00 97.63 117 A 1 
ATOM 915  C CG  . ARG A 1 117 ? -8.640  -16.835 8.194   1.00 93.82 117 A 1 
ATOM 916  C CD  . ARG A 1 117 ? -8.883  -17.309 9.628   1.00 92.94 117 A 1 
ATOM 917  N NE  . ARG A 1 117 ? -10.212 -16.934 10.147  1.00 85.61 117 A 1 
ATOM 918  C CZ  . ARG A 1 117 ? -10.550 -16.802 11.412  1.00 80.03 117 A 1 
ATOM 919  N NH1 . ARG A 1 117 ? -9.708  -16.990 12.381  1.00 70.08 117 A 1 
ATOM 920  N NH2 . ARG A 1 117 ? -11.762 -16.469 11.733  1.00 70.50 117 A 1 
ATOM 921  N N   . SER A 1 118 ? -10.352 -14.524 5.678   1.00 98.32 118 A 1 
ATOM 922  C CA  . SER A 1 118 ? -11.496 -14.821 4.810   1.00 98.34 118 A 1 
ATOM 923  C C   . SER A 1 118 ? -12.347 -13.574 4.575   1.00 98.44 118 A 1 
ATOM 924  O O   . SER A 1 118 ? -12.265 -12.606 5.329   1.00 98.14 118 A 1 
ATOM 925  C CB  . SER A 1 118 ? -12.368 -15.933 5.419   1.00 97.98 118 A 1 
ATOM 926  O OG  . SER A 1 118 ? -12.769 -15.573 6.733   1.00 96.90 118 A 1 
ATOM 927  N N   . SER A 1 119 ? -13.178 -13.617 3.529   1.00 97.92 119 A 1 
ATOM 928  C CA  . SER A 1 119 ? -14.168 -12.588 3.213   1.00 97.88 119 A 1 
ATOM 929  C C   . SER A 1 119 ? -15.551 -13.208 3.020   1.00 97.87 119 A 1 
ATOM 930  O O   . SER A 1 119 ? -15.688 -14.217 2.321   1.00 97.65 119 A 1 
ATOM 931  C CB  . SER A 1 119 ? -13.742 -11.818 1.957   1.00 97.68 119 A 1 
ATOM 932  O OG  . SER A 1 119 ? -14.648 -10.757 1.713   1.00 96.59 119 A 1 
ATOM 933  N N   . GLU A 1 120 ? -16.575 -12.568 3.588   1.00 97.73 120 A 1 
ATOM 934  C CA  . GLU A 1 120 ? -17.978 -12.896 3.281   1.00 97.58 120 A 1 
ATOM 935  C C   . GLU A 1 120 ? -18.320 -12.623 1.806   1.00 97.31 120 A 1 
ATOM 936  O O   . GLU A 1 120 ? -19.270 -13.198 1.274   1.00 96.32 120 A 1 
ATOM 937  C CB  . GLU A 1 120 ? -18.928 -12.082 4.176   1.00 97.40 120 A 1 
ATOM 938  C CG  . GLU A 1 120 ? -18.936 -12.551 5.640   1.00 95.98 120 A 1 
ATOM 939  C CD  . GLU A 1 120 ? -19.922 -11.755 6.516   1.00 96.09 120 A 1 
ATOM 940  O OE1 . GLU A 1 120 ? -20.157 -12.188 7.671   1.00 92.67 120 A 1 
ATOM 941  O OE2 . GLU A 1 120 ? -20.409 -10.684 6.073   1.00 93.31 120 A 1 
ATOM 942  N N   . GLU A 1 121 ? -17.534 -11.784 1.111   1.00 96.62 121 A 1 
ATOM 943  C CA  . GLU A 1 121 ? -17.672 -11.589 -0.330  1.00 96.30 121 A 1 
ATOM 944  C C   . GLU A 1 121 ? -17.312 -12.882 -1.070  1.00 96.30 121 A 1 
ATOM 945  O O   . GLU A 1 121 ? -16.151 -13.283 -1.166  1.00 95.79 121 A 1 
ATOM 946  C CB  . GLU A 1 121 ? -16.829 -10.401 -0.799  1.00 95.73 121 A 1 
ATOM 947  C CG  . GLU A 1 121 ? -17.199 -10.018 -2.239  1.00 94.03 121 A 1 
ATOM 948  C CD  . GLU A 1 121 ? -16.524 -8.723  -2.683  1.00 93.68 121 A 1 
ATOM 949  O OE1 . GLU A 1 121 ? -17.244 -7.869  -3.244  1.00 88.61 121 A 1 
ATOM 950  O OE2 . GLU A 1 121 ? -15.302 -8.586  -2.453  1.00 89.37 121 A 1 
ATOM 951  N N   . GLY A 1 122 ? -18.332 -13.572 -1.573  1.00 96.28 122 A 1 
ATOM 952  C CA  . GLY A 1 122 ? -18.174 -14.855 -2.259  1.00 95.88 122 A 1 
ATOM 953  C C   . GLY A 1 122 ? -17.696 -16.010 -1.366  1.00 96.72 122 A 1 
ATOM 954  O O   . GLY A 1 122 ? -17.214 -17.003 -1.902  1.00 95.63 122 A 1 
ATOM 955  N N   . ASN A 1 123 ? -17.809 -15.903 -0.030  1.00 97.47 123 A 1 
ATOM 956  C CA  . ASN A 1 123 ? -17.287 -16.870 0.950   1.00 97.60 123 A 1 
ATOM 957  C C   . ASN A 1 123 ? -15.819 -17.245 0.671   1.00 97.92 123 A 1 
ATOM 958  O O   . ASN A 1 123 ? -15.441 -18.417 0.591   1.00 97.21 123 A 1 
ATOM 959  C CB  . ASN A 1 123 ? -18.224 -18.085 1.046   1.00 97.01 123 A 1 
ATOM 960  C CG  . ASN A 1 123 ? -19.605 -17.708 1.539   1.00 90.59 123 A 1 
ATOM 961  O OD1 . ASN A 1 123 ? -19.783 -17.113 2.583   1.00 82.29 123 A 1 
ATOM 962  N ND2 . ASN A 1 123 ? -20.637 -18.043 0.806   1.00 80.80 123 A 1 
ATOM 963  N N   . THR A 1 124 ? -14.977 -16.233 0.456   1.00 97.67 124 A 1 
ATOM 964  C CA  . THR A 1 124 ? -13.640 -16.403 -0.109  1.00 97.97 124 A 1 
ATOM 965  C C   . THR A 1 124 ? -12.590 -16.614 0.977   1.00 98.17 124 A 1 
ATOM 966  O O   . THR A 1 124 ? -12.399 -15.762 1.841   1.00 97.91 124 A 1 
ATOM 967  C CB  . THR A 1 124 ? -13.286 -15.202 -0.989  1.00 97.67 124 A 1 
ATOM 968  O OG1 . THR A 1 124 ? -14.242 -15.115 -2.021  1.00 95.24 124 A 1 
ATOM 969  C CG2 . THR A 1 124 ? -11.919 -15.340 -1.662  1.00 95.30 124 A 1 
ATOM 970  N N   . ALA A 1 125 ? -11.833 -17.721 0.896   1.00 98.26 125 A 1 
ATOM 971  C CA  . ALA A 1 125 ? -10.611 -17.902 1.677   1.00 98.29 125 A 1 
ATOM 972  C C   . ALA A 1 125 ? -9.494  -17.011 1.110   1.00 98.35 125 A 1 
ATOM 973  O O   . ALA A 1 125 ? -9.092  -17.171 -0.052  1.00 97.88 125 A 1 
ATOM 974  C CB  . ALA A 1 125 ? -10.220 -19.387 1.677   1.00 97.95 125 A 1 
ATOM 975  N N   . CYS A 1 126 ? -8.987  -16.096 1.936   1.00 98.18 126 A 1 
ATOM 976  C CA  . CYS A 1 126 ? -7.984  -15.090 1.590   1.00 98.17 126 A 1 
ATOM 977  C C   . CYS A 1 126 ? -6.573  -15.501 2.061   1.00 98.26 126 A 1 
ATOM 978  O O   . CYS A 1 126 ? -6.307  -16.689 2.278   1.00 97.81 126 A 1 
ATOM 979  C CB  . CYS A 1 126 ? -8.483  -13.735 2.119   1.00 97.90 126 A 1 
ATOM 980  S SG  . CYS A 1 126 ? -10.012 -13.231 1.267   1.00 97.20 126 A 1 
ATOM 981  N N   . MET A 1 127 ? -5.615  -14.544 2.180   1.00 98.28 127 A 1 
ATOM 982  C CA  . MET A 1 127 ? -4.195  -14.861 2.422   1.00 98.31 127 A 1 
ATOM 983  C C   . MET A 1 127 ? -3.856  -15.211 3.876   1.00 98.42 127 A 1 
ATOM 984  O O   . MET A 1 127 ? -2.851  -15.887 4.104   1.00 97.91 127 A 1 
ATOM 985  C CB  . MET A 1 127 ? -3.307  -13.717 1.913   1.00 98.00 127 A 1 
ATOM 986  C CG  . MET A 1 127 ? -3.283  -13.671 0.379   1.00 97.34 127 A 1 
ATOM 987  S SD  . MET A 1 127 ? -2.128  -12.471 -0.323  1.00 96.51 127 A 1 
ATOM 988  C CE  . MET A 1 127 ? -3.071  -10.951 -0.086  1.00 90.43 127 A 1 
ATOM 989  N N   . GLY A 1 128 ? -4.652  -14.786 4.851   1.00 98.19 128 A 1 
ATOM 990  C CA  . GLY A 1 128 ? -4.456  -15.087 6.274   1.00 98.29 128 A 1 
ATOM 991  C C   . GLY A 1 128 ? -3.265  -14.376 6.930   1.00 98.45 128 A 1 
ATOM 992  O O   . GLY A 1 128 ? -2.748  -14.857 7.935   1.00 97.66 128 A 1 
ATOM 993  N N   . ILE A 1 129 ? -2.799  -13.249 6.368   1.00 98.56 129 A 1 
ATOM 994  C CA  . ILE A 1 129 ? -1.761  -12.405 6.984   1.00 98.57 129 A 1 
ATOM 995  C C   . ILE A 1 129 ? -2.308  -11.817 8.292   1.00 98.47 129 A 1 
ATOM 996  O O   . ILE A 1 129 ? -1.718  -12.013 9.360   1.00 97.87 129 A 1 
ATOM 997  C CB  . ILE A 1 129 ? -1.291  -11.316 5.988   1.00 98.52 129 A 1 
ATOM 998  C CG1 . ILE A 1 129 ? -0.579  -11.968 4.777   1.00 98.10 129 A 1 
ATOM 999  C CG2 . ILE A 1 129 ? -0.360  -10.308 6.686   1.00 98.17 129 A 1 
ATOM 1000 C CD1 . ILE A 1 129 ? -0.361  -11.023 3.591   1.00 96.81 129 A 1 
ATOM 1001 N N   . PHE A 1 130 ? -3.474  -11.170 8.221   1.00 98.45 130 A 1 
ATOM 1002 C CA  . PHE A 1 130 ? -4.244  -10.752 9.388   1.00 98.37 130 A 1 
ATOM 1003 C C   . PHE A 1 130 ? -5.245  -11.852 9.760   1.00 98.21 130 A 1 
ATOM 1004 O O   . PHE A 1 130 ? -6.020  -12.299 8.907   1.00 97.51 130 A 1 
ATOM 1005 C CB  . PHE A 1 130 ? -4.940  -9.417  9.099   1.00 98.33 130 A 1 
ATOM 1006 C CG  . PHE A 1 130 ? -4.006  -8.311  8.629   1.00 98.41 130 A 1 
ATOM 1007 C CD1 . PHE A 1 130 ? -3.042  -7.780  9.504   1.00 97.88 130 A 1 
ATOM 1008 C CD2 . PHE A 1 130 ? -4.092  -7.823  7.313   1.00 97.89 130 A 1 
ATOM 1009 C CE1 . PHE A 1 130 ? -2.170  -6.767  9.065   1.00 97.67 130 A 1 
ATOM 1010 C CE2 . PHE A 1 130 ? -3.223  -6.807  6.876   1.00 97.57 130 A 1 
ATOM 1011 C CZ  . PHE A 1 130 ? -2.259  -6.279  7.752   1.00 97.80 130 A 1 
ATOM 1012 N N   . ASP A 1 131 ? -5.235  -12.292 11.035  1.00 97.25 131 A 1 
ATOM 1013 C CA  . ASP A 1 131 ? -6.227  -13.243 11.551  1.00 96.51 131 A 1 
ATOM 1014 C C   . ASP A 1 131 ? -7.554  -12.524 11.846  1.00 96.71 131 A 1 
ATOM 1015 O O   . ASP A 1 131 ? -7.939  -12.292 12.992  1.00 95.19 131 A 1 
ATOM 1016 C CB  . ASP A 1 131 ? -5.672  -14.019 12.754  1.00 94.67 131 A 1 
ATOM 1017 C CG  . ASP A 1 131 ? -6.616  -15.150 13.194  1.00 86.90 131 A 1 
ATOM 1018 O OD1 . ASP A 1 131 ? -7.438  -15.619 12.359  1.00 81.94 131 A 1 
ATOM 1019 O OD2 . ASP A 1 131 ? -6.489  -15.597 14.351  1.00 80.61 131 A 1 
ATOM 1020 N N   . ALA A 1 132 ? -8.215  -12.093 10.779  1.00 97.57 132 A 1 
ATOM 1021 C CA  . ALA A 1 132 ? -9.474  -11.367 10.807  1.00 97.66 132 A 1 
ATOM 1022 C C   . ALA A 1 132 ? -10.377 -11.807 9.648   1.00 98.03 132 A 1 
ATOM 1023 O O   . ALA A 1 132 ? -9.911  -12.282 8.611   1.00 97.51 132 A 1 
ATOM 1024 C CB  . ALA A 1 132 ? -9.177  -9.864  10.755  1.00 96.90 132 A 1 
ATOM 1025 N N   . GLU A 1 133 ? -11.671 -11.616 9.825   1.00 98.10 133 A 1 
ATOM 1026 C CA  . GLU A 1 133 ? -12.685 -11.885 8.803   1.00 97.98 133 A 1 
ATOM 1027 C C   . GLU A 1 133 ? -13.216 -10.575 8.234   1.00 98.13 133 A 1 
ATOM 1028 O O   . GLU A 1 133 ? -13.517 -9.643  8.974   1.00 97.47 133 A 1 
ATOM 1029 C CB  . GLU A 1 133 ? -13.824 -12.728 9.380   1.00 96.82 133 A 1 
ATOM 1030 C CG  . GLU A 1 133 ? -13.336 -14.134 9.748   1.00 88.92 133 A 1 
ATOM 1031 C CD  . GLU A 1 133 ? -14.411 -15.023 10.368  1.00 85.18 133 A 1 
ATOM 1032 O OE1 . GLU A 1 133 ? -14.058 -16.206 10.606  1.00 76.00 133 A 1 
ATOM 1033 O OE2 . GLU A 1 133 ? -15.523 -14.536 10.660  1.00 75.61 133 A 1 
ATOM 1034 N N   . VAL A 1 134 ? -13.360 -10.516 6.925   1.00 98.05 134 A 1 
ATOM 1035 C CA  . VAL A 1 134 ? -14.008 -9.400  6.236   1.00 98.11 134 A 1 
ATOM 1036 C C   . VAL A 1 134 ? -15.508 -9.662  6.204   1.00 98.09 134 A 1 
ATOM 1037 O O   . VAL A 1 134 ? -15.947 -10.689 5.684   1.00 97.80 134 A 1 
ATOM 1038 C CB  . VAL A 1 134 ? -13.450 -9.232  4.819   1.00 97.83 134 A 1 
ATOM 1039 C CG1 . VAL A 1 134 ? -14.070 -8.015  4.134   1.00 96.86 134 A 1 
ATOM 1040 C CG2 . VAL A 1 134 ? -11.928 -9.063  4.810   1.00 96.89 134 A 1 
ATOM 1041 N N   . LYS A 1 135 ? -16.286 -8.724  6.740   1.00 97.81 135 A 1 
ATOM 1042 C CA  . LYS A 1 135 ? -17.745 -8.821  6.854   1.00 97.70 135 A 1 
ATOM 1043 C C   . LYS A 1 135 ? -18.447 -7.817  5.955   1.00 97.58 135 A 1 
ATOM 1044 O O   . LYS A 1 135 ? -17.924 -6.740  5.699   1.00 97.12 135 A 1 
ATOM 1045 C CB  . LYS A 1 135 ? -18.170 -8.641  8.313   1.00 97.71 135 A 1 
ATOM 1046 C CG  . LYS A 1 135 ? -17.588 -9.760  9.186   1.00 96.05 135 A 1 
ATOM 1047 C CD  . LYS A 1 135 ? -18.256 -9.792  10.553  1.00 91.32 135 A 1 
ATOM 1048 C CE  . LYS A 1 135 ? -17.705 -11.005 11.298  1.00 86.53 135 A 1 
ATOM 1049 N NZ  . LYS A 1 135 ? -18.466 -11.274 12.535  1.00 76.36 135 A 1 
ATOM 1050 N N   . ARG A 1 136 ? -19.651 -8.145  5.508   1.00 97.49 136 A 1 
ATOM 1051 C CA  . ARG A 1 136 ? -20.496 -7.225  4.744   1.00 97.39 136 A 1 
ATOM 1052 C C   . ARG A 1 136 ? -21.221 -6.262  5.679   1.00 97.27 136 A 1 
ATOM 1053 O O   . ARG A 1 136 ? -21.751 -6.675  6.708   1.00 96.67 136 A 1 
ATOM 1054 C CB  . ARG A 1 136 ? -21.472 -8.035  3.887   1.00 96.86 136 A 1 
ATOM 1055 C CG  . ARG A 1 136 ? -22.159 -7.149  2.847   1.00 94.06 136 A 1 
ATOM 1056 C CD  . ARG A 1 136 ? -23.060 -7.992  1.955   1.00 90.62 136 A 1 
ATOM 1057 N NE  . ARG A 1 136 ? -23.726 -7.150  0.948   1.00 81.37 136 A 1 
ATOM 1058 C CZ  . ARG A 1 136 ? -24.455 -7.580  -0.065  1.00 73.65 136 A 1 
ATOM 1059 N NH1 . ARG A 1 136 ? -24.664 -8.850  -0.263  1.00 67.58 136 A 1 
ATOM 1060 N NH2 . ARG A 1 136 ? -24.986 -6.729  -0.898  1.00 64.04 136 A 1 
ATOM 1061 N N   . PHE A 1 137 ? -21.300 -4.985  5.298   1.00 96.53 137 A 1 
ATOM 1062 C CA  . PHE A 1 137 ? -22.218 -4.075  5.974   1.00 96.19 137 A 1 
ATOM 1063 C C   . PHE A 1 137 ? -23.667 -4.501  5.731   1.00 96.36 137 A 1 
ATOM 1064 O O   . PHE A 1 137 ? -24.094 -4.682  4.586   1.00 95.74 137 A 1 
ATOM 1065 C CB  . PHE A 1 137 ? -22.007 -2.635  5.506   1.00 95.84 137 A 1 
ATOM 1066 C CG  . PHE A 1 137 ? -20.796 -1.952  6.100   1.00 95.86 137 A 1 
ATOM 1067 C CD1 . PHE A 1 137 ? -20.744 -1.699  7.483   1.00 93.92 137 A 1 
ATOM 1068 C CD2 . PHE A 1 137 ? -19.745 -1.528  5.272   1.00 94.25 137 A 1 
ATOM 1069 C CE1 . PHE A 1 137 ? -19.641 -1.031  8.037   1.00 93.48 137 A 1 
ATOM 1070 C CE2 . PHE A 1 137 ? -18.645 -0.856  5.826   1.00 93.18 137 A 1 
ATOM 1071 C CZ  . PHE A 1 137 ? -18.589 -0.608  7.208   1.00 93.96 137 A 1 
ATOM 1072 N N   . ILE A 1 138 ? -24.432 -4.621  6.816   1.00 96.32 138 A 1 
ATOM 1073 C CA  . ILE A 1 138 ? -25.874 -4.864  6.778   1.00 96.17 138 A 1 
ATOM 1074 C C   . ILE A 1 138 ? -26.566 -3.565  7.203   1.00 96.48 138 A 1 
ATOM 1075 O O   . ILE A 1 138 ? -26.394 -3.153  8.351   1.00 95.79 138 A 1 
ATOM 1076 C CB  . ILE A 1 138 ? -26.262 -6.062  7.669   1.00 95.49 138 A 1 
ATOM 1077 C CG1 . ILE A 1 138 ? -25.472 -7.348  7.324   1.00 93.42 138 A 1 
ATOM 1078 C CG2 . ILE A 1 138 ? -27.772 -6.320  7.574   1.00 93.05 138 A 1 
ATOM 1079 C CD1 . ILE A 1 138 ? -25.598 -7.833  5.876   1.00 84.77 138 A 1 
ATOM 1080 N N   . PRO A 1 139 ? -27.332 -2.905  6.309   1.00 96.22 139 A 1 
ATOM 1081 C CA  . PRO A 1 139 ? -28.070 -1.695  6.655   1.00 96.01 139 A 1 
ATOM 1082 C C   . PRO A 1 139 ? -29.011 -1.943  7.837   1.00 96.09 139 A 1 
ATOM 1083 O O   . PRO A 1 139 ? -29.770 -2.915  7.828   1.00 95.26 139 A 1 
ATOM 1084 C CB  . PRO A 1 139 ? -28.847 -1.294  5.398   1.00 95.23 139 A 1 
ATOM 1085 C CG  . PRO A 1 139 ? -28.058 -1.935  4.264   1.00 93.23 139 A 1 
ATOM 1086 C CD  . PRO A 1 139 ? -27.517 -3.214  4.894   1.00 95.63 139 A 1 
ATOM 1087 N N   . GLN A 1 140 ? -28.977 -1.063  8.831   1.00 95.98 140 A 1 
ATOM 1088 C CA  . GLN A 1 140 ? -29.876 -1.111  9.993   1.00 95.41 140 A 1 
ATOM 1089 C C   . GLN A 1 140 ? -30.992 -0.069  9.893   1.00 96.05 140 A 1 
ATOM 1090 O O   . GLN A 1 140 ? -32.067 -0.248  10.463  1.00 94.04 140 A 1 
ATOM 1091 C CB  . GLN A 1 140 ? -29.070 -0.899  11.278  1.00 94.66 140 A 1 
ATOM 1092 C CG  . GLN A 1 140 ? -28.047 -2.016  11.513  1.00 91.71 140 A 1 
ATOM 1093 C CD  . GLN A 1 140 ? -27.442 -1.963  12.911  1.00 85.07 140 A 1 
ATOM 1094 O OE1 . GLN A 1 140 ? -27.472 -0.971  13.617  1.00 77.27 140 A 1 
ATOM 1095 N NE2 . GLN A 1 140 ? -26.897 -3.055  13.391  1.00 74.17 140 A 1 
ATOM 1096 N N   . ARG A 1 141 ? -30.749 1.011   9.131   1.00 95.40 141 A 1 
ATOM 1097 C CA  . ARG A 1 141 ? -31.673 2.125   8.919   1.00 95.21 141 A 1 
ATOM 1098 C C   . ARG A 1 141 ? -31.829 2.408   7.425   1.00 95.47 141 A 1 
ATOM 1099 O O   . ARG A 1 141 ? -31.038 1.972   6.590   1.00 94.45 141 A 1 
ATOM 1100 C CB  . ARG A 1 141 ? -31.163 3.369   9.668   1.00 94.60 141 A 1 
ATOM 1101 C CG  . ARG A 1 141 ? -30.793 3.093   11.131  1.00 93.64 141 A 1 
ATOM 1102 C CD  . ARG A 1 141 ? -30.266 4.381   11.761  1.00 90.78 141 A 1 
ATOM 1103 N NE  . ARG A 1 141 ? -29.776 4.137   13.123  1.00 84.79 141 A 1 
ATOM 1104 C CZ  . ARG A 1 141 ? -29.130 5.012   13.866  1.00 79.05 141 A 1 
ATOM 1105 N NH1 . ARG A 1 141 ? -28.883 6.222   13.436  1.00 74.83 141 A 1 
ATOM 1106 N NH2 . ARG A 1 141 ? -28.706 4.688   15.062  1.00 72.25 141 A 1 
ATOM 1107 N N   . HIS A 1 142 ? -32.869 3.151   7.057   1.00 95.06 142 A 1 
ATOM 1108 C CA  . HIS A 1 142 ? -33.137 3.477   5.654   1.00 94.33 142 A 1 
ATOM 1109 C C   . HIS A 1 142 ? -32.039 4.357   5.021   1.00 94.16 142 A 1 
ATOM 1110 O O   . HIS A 1 142 ? -31.757 4.249   3.825   1.00 91.35 142 A 1 
ATOM 1111 C CB  . HIS A 1 142 ? -34.512 4.151   5.551   1.00 93.90 142 A 1 
ATOM 1112 C CG  . HIS A 1 142 ? -34.905 4.423   4.123   1.00 86.81 142 A 1 
ATOM 1113 N ND1 . HIS A 1 142 ? -35.346 3.484   3.217   1.00 72.60 142 A 1 
ATOM 1114 C CD2 . HIS A 1 142 ? -34.830 5.621   3.460   1.00 73.62 142 A 1 
ATOM 1115 C CE1 . HIS A 1 142 ? -35.537 4.098   2.042   1.00 73.75 142 A 1 
ATOM 1116 N NE2 . HIS A 1 142 ? -35.233 5.404   2.135   1.00 76.20 142 A 1 
ATOM 1117 N N   . GLU A 1 143 ? -31.412 5.214   5.826   1.00 93.04 143 A 1 
ATOM 1118 C CA  . GLU A 1 143 ? -30.319 6.098   5.427   1.00 92.52 143 A 1 
ATOM 1119 C C   . GLU A 1 143 ? -28.979 5.377   5.201   1.00 92.81 143 A 1 
ATOM 1120 O O   . GLU A 1 143 ? -28.133 5.919   4.481   1.00 90.74 143 A 1 
ATOM 1121 C CB  . GLU A 1 143 ? -30.177 7.259   6.434   1.00 91.13 143 A 1 
ATOM 1122 C CG  . GLU A 1 143 ? -29.884 6.874   7.895   1.00 84.66 143 A 1 
ATOM 1123 C CD  . GLU A 1 143 ? -31.135 6.676   8.770   1.00 81.31 143 A 1 
ATOM 1124 O OE1 . GLU A 1 143 ? -31.040 6.935   9.988   1.00 73.38 143 A 1 
ATOM 1125 O OE2 . GLU A 1 143 ? -32.180 6.239   8.238   1.00 75.06 143 A 1 
ATOM 1126 N N   . ASP A 1 144 ? -28.802 4.159   5.734   1.00 92.97 144 A 1 
ATOM 1127 C CA  . ASP A 1 144 ? -27.568 3.388   5.591   1.00 93.11 144 A 1 
ATOM 1128 C C   . ASP A 1 144 ? -27.390 2.930   4.136   1.00 93.54 144 A 1 
ATOM 1129 O O   . ASP A 1 144 ? -28.005 1.957   3.672   1.00 92.28 144 A 1 
ATOM 1130 C CB  . ASP A 1 144 ? -27.558 2.171   6.532   1.00 92.46 144 A 1 
ATOM 1131 C CG  . ASP A 1 144 ? -27.599 2.491   8.028   1.00 92.84 144 A 1 
ATOM 1132 O OD1 . ASP A 1 144 ? -27.231 3.612   8.428   1.00 89.40 144 A 1 
ATOM 1133 O OD2 . ASP A 1 144 ? -27.999 1.571   8.782   1.00 91.16 144 A 1 
ATOM 1134 N N   . LYS A 1 145 ? -26.539 3.630   3.376   1.00 92.87 145 A 1 
ATOM 1135 C CA  . LYS A 1 145 ? -26.247 3.307   1.974   1.00 92.13 145 A 1 
ATOM 1136 C C   . LYS A 1 145 ? -25.082 2.323   1.874   1.00 92.49 145 A 1 
ATOM 1137 O O   . LYS A 1 145 ? -24.047 2.514   2.505   1.00 91.49 145 A 1 
ATOM 1138 C CB  . LYS A 1 145 ? -25.983 4.583   1.154   1.00 90.78 145 A 1 
ATOM 1139 C CG  . LYS A 1 145 ? -27.127 5.613   1.186   1.00 84.22 145 A 1 
ATOM 1140 C CD  . LYS A 1 145 ? -28.498 5.046   0.784   1.00 74.67 145 A 1 
ATOM 1141 C CE  . LYS A 1 145 ? -29.562 6.142   0.847   1.00 66.89 145 A 1 
ATOM 1142 N NZ  . LYS A 1 145 ? -30.937 5.584   0.753   1.00 56.84 145 A 1 
ATOM 1143 N N   . ILE A 1 146 ? -25.252 1.291   1.037   1.00 91.40 146 A 1 
ATOM 1144 C CA  . ILE A 1 146 ? -24.194 0.332   0.699   1.00 91.88 146 A 1 
ATOM 1145 C C   . ILE A 1 146 ? -23.973 0.383   -0.824  1.00 91.06 146 A 1 
ATOM 1146 O O   . ILE A 1 146 ? -24.936 0.212   -1.571  1.00 88.86 146 A 1 
ATOM 1147 C CB  . ILE A 1 146 ? -24.547 -1.091  1.188   1.00 91.75 146 A 1 
ATOM 1148 C CG1 . ILE A 1 146 ? -24.908 -1.151  2.688   1.00 91.02 146 A 1 
ATOM 1149 C CG2 . ILE A 1 146 ? -23.406 -2.078  0.887   1.00 92.16 146 A 1 
ATOM 1150 C CD1 . ILE A 1 146 ? -23.819 -0.674  3.653   1.00 85.40 146 A 1 
ATOM 1151 N N   . PRO A 1 147 ? -22.745 0.622   -1.316  1.00 92.13 147 A 1 
ATOM 1152 C CA  . PRO A 1 147 ? -21.503 0.747   -0.552  1.00 91.97 147 A 1 
ATOM 1153 C C   . PRO A 1 147 ? -21.469 1.999   0.343   1.00 91.78 147 A 1 
ATOM 1154 O O   . PRO A 1 147 ? -22.068 3.022   0.012   1.00 90.12 147 A 1 
ATOM 1155 C CB  . PRO A 1 147 ? -20.390 0.786   -1.601  1.00 90.62 147 A 1 
ATOM 1156 C CG  . PRO A 1 147 ? -21.081 1.407   -2.819  1.00 89.62 147 A 1 
ATOM 1157 C CD  . PRO A 1 147 ? -22.494 0.834   -2.735  1.00 92.77 147 A 1 
ATOM 1158 N N   . HIS A 1 148 ? -20.728 1.919   1.454   1.00 89.23 148 A 1 
ATOM 1159 C CA  . HIS A 1 148 ? -20.310 3.100   2.205   1.00 89.44 148 A 1 
ATOM 1160 C C   . HIS A 1 148 ? -19.383 3.932   1.314   1.00 88.88 148 A 1 
ATOM 1161 O O   . HIS A 1 148 ? -18.325 3.456   0.901   1.00 88.72 148 A 1 
ATOM 1162 C CB  . HIS A 1 148 ? -19.605 2.680   3.505   1.00 89.41 148 A 1 
ATOM 1163 C CG  . HIS A 1 148 ? -18.958 3.821   4.257   1.00 88.55 148 A 1 
ATOM 1164 N ND1 . HIS A 1 148 ? -17.709 3.797   4.846   1.00 79.62 148 A 1 
ATOM 1165 C CD2 . HIS A 1 148 ? -19.485 5.068   4.482   1.00 79.34 148 A 1 
ATOM 1166 C CE1 . HIS A 1 148 ? -17.503 4.993   5.417   1.00 81.08 148 A 1 
ATOM 1167 N NE2 . HIS A 1 148 ? -18.552 5.800   5.210   1.00 81.75 148 A 1 
ATOM 1168 N N   . MET A 1 149 ? -19.799 5.149   0.992   1.00 90.53 149 A 1 
ATOM 1169 C CA  . MET A 1 149 ? -19.036 6.105   0.187   1.00 90.67 149 A 1 
ATOM 1170 C C   . MET A 1 149 ? -19.016 7.450   0.899   1.00 89.26 149 A 1 
ATOM 1171 O O   . MET A 1 149 ? -20.067 8.088   1.050   1.00 85.47 149 A 1 
ATOM 1172 C CB  . MET A 1 149 ? -19.651 6.272   -1.210  1.00 89.50 149 A 1 
ATOM 1173 C CG  . MET A 1 149 ? -19.567 5.003   -2.058  1.00 82.02 149 A 1 
ATOM 1174 S SD  . MET A 1 149 ? -20.048 5.226   -3.796  1.00 78.82 149 A 1 
ATOM 1175 C CE  . MET A 1 149 ? -21.798 5.644   -3.611  1.00 68.62 149 A 1 
ATOM 1176 N N   . GLY A 1 150 ? -17.840 7.897   1.331   1.00 90.33 150 A 1 
ATOM 1177 C CA  . GLY A 1 150 ? -17.737 9.175   2.014   1.00 89.21 150 A 1 
ATOM 1178 C C   . GLY A 1 150 ? -16.416 9.382   2.728   1.00 90.92 150 A 1 
ATOM 1179 O O   . GLY A 1 150 ? -15.480 8.589   2.615   1.00 89.27 150 A 1 
ATOM 1180 N N   . TRP A 1 151 ? -16.364 10.493  3.442   1.00 92.07 151 A 1 
ATOM 1181 C CA  . TRP A 1 151 ? -15.222 10.890  4.242   1.00 92.15 151 A 1 
ATOM 1182 C C   . TRP A 1 151 ? -15.534 10.629  5.710   1.00 91.64 151 A 1 
ATOM 1183 O O   . TRP A 1 151 ? -16.574 11.070  6.199   1.00 88.92 151 A 1 
ATOM 1184 C CB  . TRP A 1 151 ? -14.917 12.361  3.983   1.00 90.70 151 A 1 
ATOM 1185 C CG  . TRP A 1 151 ? -14.422 12.685  2.606   1.00 88.69 151 A 1 
ATOM 1186 C CD1 . TRP A 1 151 ? -15.181 12.830  1.494   1.00 84.63 151 A 1 
ATOM 1187 C CD2 . TRP A 1 151 ? -13.046 12.924  2.190   1.00 88.26 151 A 1 
ATOM 1188 N NE1 . TRP A 1 151 ? -14.372 13.153  0.418   1.00 81.61 151 A 1 
ATOM 1189 C CE2 . TRP A 1 151 ? -13.045 13.238  0.800   1.00 84.17 151 A 1 
ATOM 1190 C CE3 . TRP A 1 151 ? -11.800 12.926  2.848   1.00 81.83 151 A 1 
ATOM 1191 C CZ2 . TRP A 1 151 ? -11.868 13.548  0.103   1.00 82.11 151 A 1 
ATOM 1192 C CZ3 . TRP A 1 151 ? -10.613 13.233  2.160   1.00 81.63 151 A 1 
ATOM 1193 C CH2 . TRP A 1 151 ? -10.642 13.550  0.793   1.00 79.98 151 A 1 
ATOM 1194 N N   . ASN A 1 152 ? -14.624 9.946   6.397   1.00 92.08 152 A 1 
ATOM 1195 C CA  . ASN A 1 152 ? -14.744 9.648   7.819   1.00 92.41 152 A 1 
ATOM 1196 C C   . ASN A 1 152 ? -13.487 10.093  8.567   1.00 92.48 152 A 1 
ATOM 1197 O O   . ASN A 1 152 ? -12.371 10.032  8.040   1.00 90.94 152 A 1 
ATOM 1198 C CB  . ASN A 1 152 ? -15.004 8.150   8.032   1.00 90.92 152 A 1 
ATOM 1199 C CG  . ASN A 1 152 ? -16.434 7.719   7.782   1.00 86.99 152 A 1 
ATOM 1200 O OD1 . ASN A 1 152 ? -17.072 8.086   6.812   1.00 78.93 152 A 1 
ATOM 1201 N ND2 . ASN A 1 152 ? -16.972 6.894   8.651   1.00 79.08 152 A 1 
ATOM 1202 N N   . THR A 1 153 ? -13.685 10.506  9.819   1.00 93.45 153 A 1 
ATOM 1203 C CA  . THR A 1 153 ? -12.594 10.795  10.752  1.00 93.13 153 A 1 
ATOM 1204 C C   . THR A 1 153 ? -12.065 9.494   11.351  1.00 93.77 153 A 1 
ATOM 1205 O O   . THR A 1 153 ? -12.838 8.644   11.791  1.00 93.36 153 A 1 
ATOM 1206 C CB  . THR A 1 153 ? -13.049 11.763  11.852  1.00 91.26 153 A 1 
ATOM 1207 O OG1 . THR A 1 153 ? -13.539 12.945  11.252  1.00 84.17 153 A 1 
ATOM 1208 C CG2 . THR A 1 153 ? -11.909 12.191  12.774  1.00 82.61 153 A 1 
ATOM 1209 N N   . LEU A 1 154 ? -10.740 9.353   11.377  1.00 93.56 154 A 1 
ATOM 1210 C CA  . LEU A 1 154 ? -10.062 8.252   12.052  1.00 93.61 154 A 1 
ATOM 1211 C C   . LEU A 1 154 ? -9.964  8.519   13.560  1.00 93.10 154 A 1 
ATOM 1212 O O   . LEU A 1 154 ? -9.576  9.611   13.991  1.00 92.17 154 A 1 
ATOM 1213 C CB  . LEU A 1 154 ? -8.667  8.028   11.445  1.00 93.77 154 A 1 
ATOM 1214 C CG  . LEU A 1 154 ? -8.643  7.741   9.935   1.00 93.39 154 A 1 
ATOM 1215 C CD1 . LEU A 1 154 ? -7.193  7.520   9.497   1.00 91.75 154 A 1 
ATOM 1216 C CD2 . LEU A 1 154 ? -9.465  6.507   9.569   1.00 91.83 154 A 1 
ATOM 1217 N N   . ALA A 1 155 ? -10.246 7.496   14.348  1.00 93.57 155 A 1 
ATOM 1218 C CA  . ALA A 1 155 ? -10.069 7.434   15.795  1.00 93.30 155 A 1 
ATOM 1219 C C   . ALA A 1 155 ? -9.001  6.387   16.169  1.00 93.78 155 A 1 
ATOM 1220 O O   . ALA A 1 155 ? -8.589  5.571   15.344  1.00 93.32 155 A 1 
ATOM 1221 C CB  . ALA A 1 155 ? -11.432 7.148   16.431  1.00 92.61 155 A 1 
ATOM 1222 N N   . ASN A 1 156 ? -8.536  6.424   17.418  1.00 92.80 156 A 1 
ATOM 1223 C CA  . ASN A 1 156 ? -7.620  5.437   18.011  1.00 92.87 156 A 1 
ATOM 1224 C C   . ASN A 1 156 ? -6.378  5.133   17.146  1.00 93.50 156 A 1 
ATOM 1225 O O   . ASN A 1 156 ? -5.962  3.989   16.995  1.00 92.54 156 A 1 
ATOM 1226 C CB  . ASN A 1 156 ? -8.433  4.194   18.429  1.00 92.31 156 A 1 
ATOM 1227 C CG  . ASN A 1 156 ? -9.518  4.534   19.437  1.00 86.91 156 A 1 
ATOM 1228 O OD1 . ASN A 1 156 ? -9.388  5.471   20.219  1.00 79.64 156 A 1 
ATOM 1229 N ND2 . ASN A 1 156 ? -10.616 3.818   19.451  1.00 77.42 156 A 1 
ATOM 1230 N N   . VAL A 1 157 ? -5.780  6.175   16.560  1.00 92.82 157 A 1 
ATOM 1231 C CA  . VAL A 1 157 ? -4.616  6.049   15.673  1.00 92.42 157 A 1 
ATOM 1232 C C   . VAL A 1 157 ? -3.360  5.700   16.483  1.00 91.34 157 A 1 
ATOM 1233 O O   . VAL A 1 157 ? -2.984  6.446   17.387  1.00 87.95 157 A 1 
ATOM 1234 C CB  . VAL A 1 157 ? -4.426  7.336   14.852  1.00 91.46 157 A 1 
ATOM 1235 C CG1 . VAL A 1 157 ? -3.176  7.283   13.982  1.00 87.05 157 A 1 
ATOM 1236 C CG2 . VAL A 1 157 ? -5.633  7.577   13.932  1.00 87.45 157 A 1 
ATOM 1237 N N   . GLN A 1 158 ? -2.693  4.588   16.143  1.00 91.60 158 A 1 
ATOM 1238 C CA  . GLN A 1 158 ? -1.595  3.979   16.919  1.00 89.74 158 A 1 
ATOM 1239 C C   . GLN A 1 158 ? -0.378  3.576   16.063  1.00 89.01 158 A 1 
ATOM 1240 O O   . GLN A 1 158 ? 0.284   2.584   16.348  1.00 81.35 158 A 1 
ATOM 1241 C CB  . GLN A 1 158 ? -2.141  2.773   17.716  1.00 86.33 158 A 1 
ATOM 1242 C CG  . GLN A 1 158 ? -3.175  3.156   18.780  1.00 80.80 158 A 1 
ATOM 1243 C CD  . GLN A 1 158 ? -3.729  1.950   19.526  1.00 75.52 158 A 1 
ATOM 1244 O OE1 . GLN A 1 158 ? -3.219  0.844   19.476  1.00 68.23 158 A 1 
ATOM 1245 N NE2 . GLN A 1 158 ? -4.798  2.119   20.273  1.00 64.50 158 A 1 
ATOM 1246 N N   . SER A 1 159 ? -0.046  4.324   14.997  1.00 87.74 159 A 1 
ATOM 1247 C CA  . SER A 1 159 ? 1.080   3.959   14.124  1.00 86.74 159 A 1 
ATOM 1248 C C   . SER A 1 159 ? 1.762   5.175   13.502  1.00 87.16 159 A 1 
ATOM 1249 O O   . SER A 1 159 ? 1.103   6.154   13.159  1.00 83.15 159 A 1 
ATOM 1250 C CB  . SER A 1 159 ? 0.582   3.022   13.018  1.00 83.09 159 A 1 
ATOM 1251 O OG  . SER A 1 159 ? 1.639   2.631   12.163  1.00 78.50 159 A 1 
ATOM 1252 N N   . ALA A 1 160 ? 3.082   5.061   13.269  1.00 88.09 160 A 1 
ATOM 1253 C CA  . ALA A 1 160 ? 3.872   6.021   12.494  1.00 87.70 160 A 1 
ATOM 1254 C C   . ALA A 1 160 ? 3.435   6.129   11.017  1.00 89.54 160 A 1 
ATOM 1255 O O   . ALA A 1 160 ? 3.845   7.061   10.329  1.00 86.86 160 A 1 
ATOM 1256 C CB  . ALA A 1 160 ? 5.349   5.620   12.607  1.00 85.45 160 A 1 
ATOM 1257 N N   . LEU A 1 161 ? 2.582   5.220   10.541  1.00 89.99 161 A 1 
ATOM 1258 C CA  . LEU A 1 161 ? 1.936   5.311   9.233   1.00 90.44 161 A 1 
ATOM 1259 C C   . LEU A 1 161 ? 1.087   6.586   9.096   1.00 90.83 161 A 1 
ATOM 1260 O O   . LEU A 1 161 ? 0.928   7.104   7.994   1.00 89.03 161 A 1 
ATOM 1261 C CB  . LEU A 1 161 ? 1.069   4.050   9.039   1.00 90.34 161 A 1 
ATOM 1262 C CG  . LEU A 1 161 ? 0.369   3.947   7.671   1.00 89.31 161 A 1 
ATOM 1263 C CD1 . LEU A 1 161 ? 1.369   3.824   6.524   1.00 87.42 161 A 1 
ATOM 1264 C CD2 . LEU A 1 161 ? -0.549  2.726   7.645   1.00 88.20 161 A 1 
ATOM 1265 N N   . PHE A 1 162 ? 0.539   7.096   10.199  1.00 90.11 162 A 1 
ATOM 1266 C CA  . PHE A 1 162 ? -0.360  8.244   10.188  1.00 89.13 162 A 1 
ATOM 1267 C C   . PHE A 1 162 ? 0.355   9.551   10.541  1.00 88.03 162 A 1 
ATOM 1268 O O   . PHE A 1 162 ? 1.294   9.544   11.341  1.00 84.97 162 A 1 
ATOM 1269 C CB  . PHE A 1 162 ? -1.532  7.981   11.132  1.00 89.08 162 A 1 
ATOM 1270 C CG  . PHE A 1 162 ? -2.411  6.841   10.663  1.00 89.96 162 A 1 
ATOM 1271 C CD1 . PHE A 1 162 ? -3.400  7.075   9.694   1.00 87.79 162 A 1 
ATOM 1272 C CD2 . PHE A 1 162 ? -2.211  5.541   11.163  1.00 88.51 162 A 1 
ATOM 1273 C CE1 . PHE A 1 162 ? -4.191  6.018   9.227   1.00 87.03 162 A 1 
ATOM 1274 C CE2 . PHE A 1 162 ? -3.003  4.482   10.694  1.00 87.47 162 A 1 
ATOM 1275 C CZ  . PHE A 1 162 ? -3.992  4.722   9.725   1.00 88.59 162 A 1 
ATOM 1276 N N   . PRO A 1 163 ? -0.110  10.694  9.998   1.00 87.18 163 A 1 
ATOM 1277 C CA  . PRO A 1 163 ? 0.290   12.007  10.490  1.00 84.54 163 A 1 
ATOM 1278 C C   . PRO A 1 163 ? -0.018  12.164  11.990  1.00 83.96 163 A 1 
ATOM 1279 O O   . PRO A 1 163 ? -0.995  11.610  12.503  1.00 81.60 163 A 1 
ATOM 1280 C CB  . PRO A 1 163 ? -0.476  13.027  9.641   1.00 81.79 163 A 1 
ATOM 1281 C CG  . PRO A 1 163 ? -0.852  12.250  8.381   1.00 79.84 163 A 1 
ATOM 1282 C CD  . PRO A 1 163 ? -1.043  10.830  8.895   1.00 84.61 163 A 1 
ATOM 1283 N N   . LYS A 1 164 ? 0.830   12.932  12.701  1.00 83.33 164 A 1 
ATOM 1284 C CA  . LYS A 1 164 ? 0.681   13.144  14.153  1.00 81.49 164 A 1 
ATOM 1285 C C   . LYS A 1 164 ? -0.475  14.087  14.492  1.00 81.45 164 A 1 
ATOM 1286 O O   . LYS A 1 164 ? -1.073  13.961  15.557  1.00 76.87 164 A 1 
ATOM 1287 C CB  . LYS A 1 164 ? 1.998   13.674  14.738  1.00 78.58 164 A 1 
ATOM 1288 C CG  . LYS A 1 164 ? 3.115   12.624  14.691  1.00 73.77 164 A 1 
ATOM 1289 C CD  . LYS A 1 164 ? 4.391   13.168  15.338  1.00 69.27 164 A 1 
ATOM 1290 C CE  . LYS A 1 164 ? 5.487   12.100  15.297  1.00 64.28 164 A 1 
ATOM 1291 N NZ  . LYS A 1 164 ? 6.756   12.593  15.886  1.00 55.79 164 A 1 
ATOM 1292 N N   . GLU A 1 165 ? -0.776  15.008  13.589  1.00 78.22 165 A 1 
ATOM 1293 C CA  . GLU A 1 165 ? -1.762  16.066  13.752  1.00 77.82 165 A 1 
ATOM 1294 C C   . GLU A 1 165 ? -3.190  15.490  13.768  1.00 76.37 165 A 1 
ATOM 1295 O O   . GLU A 1 165 ? -3.586  14.821  12.806  1.00 71.35 165 A 1 
ATOM 1296 C CB  . GLU A 1 165 ? -1.604  17.112  12.636  1.00 74.95 165 A 1 
ATOM 1297 C CG  . GLU A 1 165 ? -0.237  17.825  12.590  1.00 67.36 165 A 1 
ATOM 1298 C CD  . GLU A 1 165 ? 0.943   16.962  12.102  1.00 62.20 165 A 1 
ATOM 1299 O OE1 . GLU A 1 165 ? 2.094   17.282  12.462  1.00 56.70 165 A 1 
ATOM 1300 O OE2 . GLU A 1 165 ? 0.703   15.931  11.426  1.00 57.21 165 A 1 
ATOM 1301 N N   . PRO A 1 166 ? -3.999  15.735  14.815  1.00 73.03 166 A 1 
ATOM 1302 C CA  . PRO A 1 166 ? -5.366  15.213  14.909  1.00 69.65 166 A 1 
ATOM 1303 C C   . PRO A 1 166 ? -6.295  15.658  13.773  1.00 69.44 166 A 1 
ATOM 1304 O O   . PRO A 1 166 ? -7.165  14.891  13.364  1.00 63.92 166 A 1 
ATOM 1305 C CB  . PRO A 1 166 ? -5.896  15.699  16.263  1.00 64.66 166 A 1 
ATOM 1306 C CG  . PRO A 1 166 ? -4.635  15.916  17.090  1.00 64.32 166 A 1 
ATOM 1307 C CD  . PRO A 1 166 ? -3.629  16.401  16.051  1.00 70.61 166 A 1 
ATOM 1308 N N   . GLU A 1 167 ? -6.088  16.864  13.245  1.00 64.45 167 A 1 
ATOM 1309 C CA  . GLU A 1 167 ? -6.857  17.448  12.143  1.00 64.47 167 A 1 
ATOM 1310 C C   . GLU A 1 167 ? -6.625  16.709  10.815  1.00 66.83 167 A 1 
ATOM 1311 O O   . GLU A 1 167 ? -7.448  16.770  9.904   1.00 61.14 167 A 1 
ATOM 1312 C CB  . GLU A 1 167 ? -6.490  18.934  11.973  1.00 58.62 167 A 1 
ATOM 1313 C CG  . GLU A 1 167 ? -6.714  19.816  13.222  1.00 49.56 167 A 1 
ATOM 1314 C CD  . GLU A 1 167 ? -5.664  19.647  14.340  1.00 43.68 167 A 1 
ATOM 1315 O OE1 . GLU A 1 167 ? -5.960  20.073  15.476  1.00 39.75 167 A 1 
ATOM 1316 O OE2 . GLU A 1 167 ? -4.596  19.042  14.083  1.00 39.98 167 A 1 
ATOM 1317 N N   . SER A 1 168 ? -5.522  15.955  10.720  1.00 67.93 168 A 1 
ATOM 1318 C CA  . SER A 1 168 ? -5.109  15.196  9.537   1.00 66.79 168 A 1 
ATOM 1319 C C   . SER A 1 168 ? -5.694  13.780  9.498   1.00 70.84 168 A 1 
ATOM 1320 O O   . SER A 1 168 ? -5.069  12.849  8.979   1.00 64.35 168 A 1 
ATOM 1321 C CB  . SER A 1 168 ? -3.580  15.172  9.445   1.00 58.44 168 A 1 
ATOM 1322 O OG  . SER A 1 168 ? -3.060  16.485  9.407   1.00 51.79 168 A 1 
ATOM 1323 N N   . ARG A 1 169 ? -6.890  13.575  10.078  1.00 79.62 169 A 1 
ATOM 1324 C CA  . ARG A 1 169 ? -7.484  12.236  10.230  1.00 81.04 169 A 1 
ATOM 1325 C C   . ARG A 1 169 ? -8.748  12.012  9.399   1.00 85.29 169 A 1 
ATOM 1326 O O   . ARG A 1 169 ? -9.476  11.064  9.663   1.00 82.46 169 A 1 
ATOM 1327 C CB  . ARG A 1 169 ? -7.708  11.940  11.720  1.00 74.86 169 A 1 
ATOM 1328 C CG  . ARG A 1 169 ? -6.379  11.876  12.480  1.00 70.70 169 A 1 
ATOM 1329 C CD  . ARG A 1 169 ? -6.636  11.567  13.954  1.00 67.56 169 A 1 
ATOM 1330 N NE  . ARG A 1 169 ? -5.382  11.588  14.721  1.00 62.43 169 A 1 
ATOM 1331 C CZ  . ARG A 1 169 ? -5.258  11.388  16.021  1.00 56.13 169 A 1 
ATOM 1332 N NH1 . ARG A 1 169 ? -6.288  11.121  16.778  1.00 53.80 169 A 1 
ATOM 1333 N NH2 . ARG A 1 169 ? -4.083  11.458  16.585  1.00 48.98 169 A 1 
ATOM 1334 N N   . PHE A 1 170 ? -9.028  12.859  8.405   1.00 86.87 170 A 1 
ATOM 1335 C CA  . PHE A 1 170 ? -10.228 12.759  7.569   1.00 88.54 170 A 1 
ATOM 1336 C C   . PHE A 1 170 ? -9.885  12.132  6.213   1.00 90.64 170 A 1 
ATOM 1337 O O   . PHE A 1 170 ? -9.100  12.692  5.448   1.00 89.04 170 A 1 
ATOM 1338 C CB  . PHE A 1 170 ? -10.857 14.150  7.441   1.00 85.01 170 A 1 
ATOM 1339 C CG  . PHE A 1 170 ? -12.292 14.146  6.957   1.00 79.66 170 A 1 
ATOM 1340 C CD1 . PHE A 1 170 ? -12.660 14.877  5.816   1.00 71.40 170 A 1 
ATOM 1341 C CD2 . PHE A 1 170 ? -13.275 13.471  7.699   1.00 70.83 170 A 1 
ATOM 1342 C CE1 . PHE A 1 170 ? -14.012 14.951  5.439   1.00 64.53 170 A 1 
ATOM 1343 C CE2 . PHE A 1 170 ? -14.627 13.539  7.316   1.00 66.29 170 A 1 
ATOM 1344 C CZ  . PHE A 1 170 ? -14.999 14.289  6.192   1.00 64.16 170 A 1 
ATOM 1345 N N   . VAL A 1 171 ? -10.412 10.938  5.929   1.00 90.20 171 A 1 
ATOM 1346 C CA  . VAL A 1 171 ? -10.005 10.104  4.782   1.00 91.51 171 A 1 
ATOM 1347 C C   . VAL A 1 171 ? -11.202 9.537   4.018   1.00 91.59 171 A 1 
ATOM 1348 O O   . VAL A 1 171 ? -12.292 9.388   4.568   1.00 91.13 171 A 1 
ATOM 1349 C CB  . VAL A 1 171 ? -9.052  8.970   5.215   1.00 92.18 171 A 1 
ATOM 1350 C CG1 . VAL A 1 171 ? -7.740  9.516   5.790   1.00 90.06 171 A 1 
ATOM 1351 C CG2 . VAL A 1 171 ? -9.689  8.020   6.234   1.00 90.06 171 A 1 
ATOM 1352 N N   . TYR A 1 172 ? -10.996 9.204   2.731   1.00 91.84 172 A 1 
ATOM 1353 C CA  . TYR A 1 172 ? -12.054 8.785   1.811   1.00 92.59 172 A 1 
ATOM 1354 C C   . TYR A 1 172 ? -12.220 7.261   1.729   1.00 91.88 172 A 1 
ATOM 1355 O O   . TYR A 1 172 ? -11.275 6.537   1.405   1.00 90.83 172 A 1 
ATOM 1356 C CB  . TYR A 1 172 ? -11.788 9.375   0.428   1.00 92.80 172 A 1 
ATOM 1357 C CG  . TYR A 1 172 ? -12.867 9.019   -0.577  1.00 91.46 172 A 1 
ATOM 1358 C CD1 . TYR A 1 172 ? -12.663 7.971   -1.497  1.00 88.13 172 A 1 
ATOM 1359 C CD2 . TYR A 1 172 ? -14.097 9.706   -0.564  1.00 88.40 172 A 1 
ATOM 1360 C CE1 . TYR A 1 172 ? -13.678 7.623   -2.407  1.00 85.83 172 A 1 
ATOM 1361 C CE2 . TYR A 1 172 ? -15.117 9.360   -1.470  1.00 85.77 172 A 1 
ATOM 1362 C CZ  . TYR A 1 172 ? -14.907 8.321   -2.397  1.00 86.34 172 A 1 
ATOM 1363 O OH  . TYR A 1 172 ? -15.892 7.981   -3.276  1.00 85.25 172 A 1 
ATOM 1364 N N   . PHE A 1 173 ? -13.451 6.793   1.917   1.00 91.92 173 A 1 
ATOM 1365 C CA  . PHE A 1 173 ? -13.857 5.390   1.836   1.00 92.18 173 A 1 
ATOM 1366 C C   . PHE A 1 173 ? -14.795 5.138   0.651   1.00 92.18 173 A 1 
ATOM 1367 O O   . PHE A 1 173 ? -15.634 5.974   0.308   1.00 89.03 173 A 1 
ATOM 1368 C CB  . PHE A 1 173 ? -14.541 4.974   3.144   1.00 91.45 173 A 1 
ATOM 1369 C CG  . PHE A 1 173 ? -13.624 4.949   4.351   1.00 91.49 173 A 1 
ATOM 1370 C CD1 . PHE A 1 173 ? -13.027 3.738   4.752   1.00 87.64 173 A 1 
ATOM 1371 C CD2 . PHE A 1 173 ? -13.390 6.120   5.093   1.00 87.34 173 A 1 
ATOM 1372 C CE1 . PHE A 1 173 ? -12.206 3.697   5.892   1.00 86.63 173 A 1 
ATOM 1373 C CE2 . PHE A 1 173 ? -12.563 6.081   6.229   1.00 86.43 173 A 1 
ATOM 1374 C CZ  . PHE A 1 173 ? -11.974 4.870   6.632   1.00 89.73 173 A 1 
ATOM 1375 N N   . VAL A 1 174 ? -14.682 3.941   0.065   1.00 90.68 174 A 1 
ATOM 1376 C CA  . VAL A 1 174 ? -15.665 3.362   -0.864  1.00 89.98 174 A 1 
ATOM 1377 C C   . VAL A 1 174 ? -15.616 1.834   -0.759  1.00 88.42 174 A 1 
ATOM 1378 O O   . VAL A 1 174 ? -14.738 1.196   -1.334  1.00 86.91 174 A 1 
ATOM 1379 C CB  . VAL A 1 174 ? -15.486 3.881   -2.306  1.00 89.03 174 A 1 
ATOM 1380 C CG1 . VAL A 1 174 ? -14.092 3.692   -2.898  1.00 79.71 174 A 1 
ATOM 1381 C CG2 . VAL A 1 174 ? -16.522 3.241   -3.247  1.00 81.50 174 A 1 
ATOM 1382 N N   . HIS A 1 175 ? -16.537 1.239   -0.000  1.00 88.82 175 A 1 
ATOM 1383 C CA  . HIS A 1 175 ? -16.533 -0.207  0.250   1.00 89.14 175 A 1 
ATOM 1384 C C   . HIS A 1 175 ? -17.885 -0.729  0.760   1.00 89.10 175 A 1 
ATOM 1385 O O   . HIS A 1 175 ? -18.611 -0.034  1.460   1.00 88.49 175 A 1 
ATOM 1386 C CB  . HIS A 1 175 ? -15.406 -0.555  1.238   1.00 88.00 175 A 1 
ATOM 1387 C CG  . HIS A 1 175 ? -15.543 0.048   2.615   1.00 88.09 175 A 1 
ATOM 1388 N ND1 . HIS A 1 175 ? -15.637 -0.661  3.785   1.00 83.77 175 A 1 
ATOM 1389 C CD2 . HIS A 1 175 ? -15.556 1.374   2.951   1.00 79.27 175 A 1 
ATOM 1390 C CE1 . HIS A 1 175 ? -15.699 0.219   4.801   1.00 79.97 175 A 1 
ATOM 1391 N NE2 . HIS A 1 175 ? -15.654 1.472   4.334   1.00 81.54 175 A 1 
ATOM 1392 N N   . SER A 1 176 ? -18.203 -1.982  0.435   1.00 92.94 176 A 1 
ATOM 1393 C CA  . SER A 1 176 ? -19.389 -2.696  0.949   1.00 93.44 176 A 1 
ATOM 1394 C C   . SER A 1 176 ? -19.054 -3.678  2.074   1.00 94.16 176 A 1 
ATOM 1395 O O   . SER A 1 176 ? -19.957 -4.198  2.727   1.00 93.45 176 A 1 
ATOM 1396 C CB  . SER A 1 176 ? -20.068 -3.473  -0.186  1.00 92.89 176 A 1 
ATOM 1397 O OG  . SER A 1 176 ? -20.441 -2.608  -1.241  1.00 89.51 176 A 1 
ATOM 1398 N N   . TYR A 1 177 ? -17.775 -3.939  2.269   1.00 95.41 177 A 1 
ATOM 1399 C CA  . TYR A 1 177 ? -17.247 -4.891  3.245   1.00 95.56 177 A 1 
ATOM 1400 C C   . TYR A 1 177 ? -16.244 -4.196  4.162   1.00 95.36 177 A 1 
ATOM 1401 O O   . TYR A 1 177 ? -15.583 -3.244  3.753   1.00 94.29 177 A 1 
ATOM 1402 C CB  . TYR A 1 177 ? -16.604 -6.078  2.525   1.00 95.77 177 A 1 
ATOM 1403 C CG  . TYR A 1 177 ? -17.562 -6.883  1.673   1.00 95.79 177 A 1 
ATOM 1404 C CD1 . TYR A 1 177 ? -18.163 -8.044  2.196   1.00 93.11 177 A 1 
ATOM 1405 C CD2 . TYR A 1 177 ? -17.863 -6.468  0.360   1.00 93.73 177 A 1 
ATOM 1406 C CE1 . TYR A 1 177 ? -19.067 -8.785  1.416   1.00 92.45 177 A 1 
ATOM 1407 C CE2 . TYR A 1 177 ? -18.771 -7.205  -0.422  1.00 92.52 177 A 1 
ATOM 1408 C CZ  . TYR A 1 177 ? -19.374 -8.363  0.107   1.00 94.14 177 A 1 
ATOM 1409 O OH  . TYR A 1 177 ? -20.257 -9.068  -0.645  1.00 92.84 177 A 1 
ATOM 1410 N N   . TYR A 1 178 ? -16.120 -4.671  5.403   1.00 96.53 178 A 1 
ATOM 1411 C CA  . TYR A 1 178 ? -15.269 -4.083  6.434   1.00 97.09 178 A 1 
ATOM 1412 C C   . TYR A 1 178 ? -14.601 -5.166  7.278   1.00 97.50 178 A 1 
ATOM 1413 O O   . TYR A 1 178 ? -15.060 -6.303  7.326   1.00 97.52 178 A 1 
ATOM 1414 C CB  . TYR A 1 178 ? -16.104 -3.148  7.310   1.00 97.19 178 A 1 
ATOM 1415 C CG  . TYR A 1 178 ? -17.068 -3.845  8.255   1.00 97.37 178 A 1 
ATOM 1416 C CD1 . TYR A 1 178 ? -18.317 -4.312  7.791   1.00 96.60 178 A 1 
ATOM 1417 C CD2 . TYR A 1 178 ? -16.716 -4.036  9.605   1.00 96.71 178 A 1 
ATOM 1418 C CE1 . TYR A 1 178 ? -19.207 -4.954  8.671   1.00 96.19 178 A 1 
ATOM 1419 C CE2 . TYR A 1 178 ? -17.606 -4.678  10.489  1.00 96.14 178 A 1 
ATOM 1420 C CZ  . TYR A 1 178 ? -18.852 -5.135  10.025  1.00 96.22 178 A 1 
ATOM 1421 O OH  . TYR A 1 178 ? -19.714 -5.750  10.882  1.00 95.09 178 A 1 
ATOM 1422 N N   . VAL A 1 179 ? -13.532 -4.793  7.984   1.00 97.89 179 A 1 
ATOM 1423 C CA  . VAL A 1 179 ? -12.887 -5.660  8.976   1.00 98.09 179 A 1 
ATOM 1424 C C   . VAL A 1 179 ? -13.278 -5.178  10.375  1.00 98.02 179 A 1 
ATOM 1425 O O   . VAL A 1 179 ? -13.005 -4.021  10.702  1.00 97.79 179 A 1 
ATOM 1426 C CB  . VAL A 1 179 ? -11.364 -5.691  8.779   1.00 98.05 179 A 1 
ATOM 1427 C CG1 . VAL A 1 179 ? -10.697 -6.615  9.803   1.00 97.04 179 A 1 
ATOM 1428 C CG2 . VAL A 1 179 ? -11.009 -6.211  7.385   1.00 97.00 179 A 1 
ATOM 1429 N N   . PRO A 1 180 ? -13.911 -6.018  11.220  1.00 98.23 180 A 1 
ATOM 1430 C CA  . PRO A 1 180 ? -14.177 -5.660  12.613  1.00 98.22 180 A 1 
ATOM 1431 C C   . PRO A 1 180 ? -12.898 -5.263  13.360  1.00 98.28 180 A 1 
ATOM 1432 O O   . PRO A 1 180 ? -11.809 -5.741  13.033  1.00 98.05 180 A 1 
ATOM 1433 C CB  . PRO A 1 180 ? -14.823 -6.900  13.244  1.00 97.99 180 A 1 
ATOM 1434 C CG  . PRO A 1 180 ? -15.445 -7.617  12.049  1.00 97.12 180 A 1 
ATOM 1435 C CD  . PRO A 1 180 ? -14.458 -7.332  10.925  1.00 98.10 180 A 1 
ATOM 1436 N N   . VAL A 1 181 ? -13.028 -4.417  14.393  1.00 98.25 181 A 1 
ATOM 1437 C CA  . VAL A 1 181 ? -11.903 -4.051  15.266  1.00 98.28 181 A 1 
ATOM 1438 C C   . VAL A 1 181 ? -11.300 -5.316  15.889  1.00 98.31 181 A 1 
ATOM 1439 O O   . VAL A 1 181 ? -12.019 -6.190  16.377  1.00 97.84 181 A 1 
ATOM 1440 C CB  . VAL A 1 181 ? -12.335 -3.037  16.343  1.00 97.92 181 A 1 
ATOM 1441 C CG1 . VAL A 1 181 ? -11.176 -2.662  17.271  1.00 96.74 181 A 1 
ATOM 1442 C CG2 . VAL A 1 181 ? -12.859 -1.746  15.694  1.00 96.64 181 A 1 
ATOM 1443 N N   . ASN A 1 182 ? -9.968  -5.438  15.830  1.00 98.04 182 A 1 
ATOM 1444 C CA  . ASN A 1 182 ? -9.221  -6.612  16.284  1.00 97.88 182 A 1 
ATOM 1445 C C   . ASN A 1 182 ? -7.810  -6.226  16.759  1.00 97.95 182 A 1 
ATOM 1446 O O   . ASN A 1 182 ? -7.426  -5.058  16.717  1.00 97.52 182 A 1 
ATOM 1447 C CB  . ASN A 1 182 ? -9.201  -7.650  15.144  1.00 97.75 182 A 1 
ATOM 1448 C CG  . ASN A 1 182 ? -8.401  -7.185  13.943  1.00 97.85 182 A 1 
ATOM 1449 O OD1 . ASN A 1 182 ? -7.181  -7.225  13.940  1.00 93.31 182 A 1 
ATOM 1450 N ND2 . ASN A 1 182 ? -9.045  -6.710  12.907  1.00 94.03 182 A 1 
ATOM 1451 N N   . ALA A 1 183 ? -7.013  -7.210  17.200  1.00 97.87 183 A 1 
ATOM 1452 C CA  . ALA A 1 183 ? -5.670  -6.993  17.748  1.00 97.62 183 A 1 
ATOM 1453 C C   . ALA A 1 183 ? -4.663  -6.353  16.766  1.00 97.52 183 A 1 
ATOM 1454 O O   . ALA A 1 183 ? -3.673  -5.779  17.208  1.00 96.47 183 A 1 
ATOM 1455 C CB  . ALA A 1 183 ? -5.149  -8.344  18.255  1.00 97.21 183 A 1 
ATOM 1456 N N   . CYS A 1 184 ? -4.891  -6.435  15.461  1.00 97.77 184 A 1 
ATOM 1457 C CA  . CYS A 1 184 ? -4.055  -5.800  14.437  1.00 97.69 184 A 1 
ATOM 1458 C C   . CYS A 1 184 ? -4.519  -4.380  14.069  1.00 97.68 184 A 1 
ATOM 1459 O O   . CYS A 1 184 ? -3.895  -3.743  13.224  1.00 97.07 184 A 1 
ATOM 1460 C CB  . CYS A 1 184 ? -4.006  -6.704  13.193  1.00 97.62 184 A 1 
ATOM 1461 S SG  . CYS A 1 184 ? -3.311  -8.344  13.581  1.00 96.21 184 A 1 
ATOM 1462 N N   . THR A 1 185 ? -5.606  -3.875  14.654  1.00 97.53 185 A 1 
ATOM 1463 C CA  . THR A 1 185 ? -6.168  -2.560  14.318  1.00 97.49 185 A 1 
ATOM 1464 C C   . THR A 1 185 ? -5.255  -1.438  14.809  1.00 97.04 185 A 1 
ATOM 1465 O O   . THR A 1 185 ? -4.938  -1.364  15.991  1.00 96.22 185 A 1 
ATOM 1466 C CB  . THR A 1 185 ? -7.571  -2.395  14.908  1.00 97.59 185 A 1 
ATOM 1467 O OG1 . THR A 1 185 ? -8.405  -3.428  14.438  1.00 96.52 185 A 1 
ATOM 1468 C CG2 . THR A 1 185 ? -8.222  -1.074  14.503  1.00 96.33 185 A 1 
ATOM 1469 N N   . ILE A 1 186 ? -4.854  -0.547  13.911  1.00 97.03 186 A 1 
ATOM 1470 C CA  . ILE A 1 186 ? -4.025  0.636   14.214  1.00 96.37 186 A 1 
ATOM 1471 C C   . ILE A 1 186 ? -4.741  1.969   13.957  1.00 95.99 186 A 1 
ATOM 1472 O O   . ILE A 1 186 ? -4.209  3.027   14.284  1.00 95.32 186 A 1 
ATOM 1473 C CB  . ILE A 1 186 ? -2.682  0.586   13.454  1.00 96.38 186 A 1 
ATOM 1474 C CG1 . ILE A 1 186 ? -2.896  0.505   11.924  1.00 95.69 186 A 1 
ATOM 1475 C CG2 . ILE A 1 186 ? -1.831  -0.575  13.989  1.00 94.70 186 A 1 
ATOM 1476 C CD1 . ILE A 1 186 ? -1.636  0.811   11.115  1.00 94.18 186 A 1 
ATOM 1477 N N   . ALA A 1 187 ? -5.925  1.927   13.360  1.00 95.83 187 A 1 
ATOM 1478 C CA  . ALA A 1 187 ? -6.851  3.048   13.274  1.00 95.85 187 A 1 
ATOM 1479 C C   . ALA A 1 187 ? -8.281  2.529   13.105  1.00 96.32 187 A 1 
ATOM 1480 O O   . ALA A 1 187 ? -8.511  1.550   12.390  1.00 96.44 187 A 1 
ATOM 1481 C CB  . ALA A 1 187 ? -6.461  3.968   12.111  1.00 95.45 187 A 1 
ATOM 1482 N N   . GLU A 1 188 ? -9.216  3.221   13.725  1.00 95.82 188 A 1 
ATOM 1483 C CA  . GLU A 1 188 ? -10.641 2.884   13.709  1.00 95.88 188 A 1 
ATOM 1484 C C   . GLU A 1 188 ? -11.454 3.996   13.053  1.00 95.62 188 A 1 
ATOM 1485 O O   . GLU A 1 188 ? -11.032 5.153   12.978  1.00 94.67 188 A 1 
ATOM 1486 C CB  . GLU A 1 188 ? -11.139 2.628   15.141  1.00 95.08 188 A 1 
ATOM 1487 C CG  . GLU A 1 188 ? -10.439 1.428   15.789  1.00 91.04 188 A 1 
ATOM 1488 C CD  . GLU A 1 188 ? -10.809 1.235   17.265  1.00 91.74 188 A 1 
ATOM 1489 O OE1 . GLU A 1 188 ? -10.069 0.480   17.941  1.00 83.85 188 A 1 
ATOM 1490 O OE2 . GLU A 1 188 ? -11.760 1.880   17.747  1.00 87.01 188 A 1 
ATOM 1491 N N   . THR A 1 189 ? -12.643 3.649   12.587  1.00 95.72 189 A 1 
ATOM 1492 C CA  . THR A 1 189 ? -13.701 4.608   12.263  1.00 95.66 189 A 1 
ATOM 1493 C C   . THR A 1 189 ? -15.058 3.945   12.455  1.00 95.65 189 A 1 
ATOM 1494 O O   . THR A 1 189 ? -15.138 2.754   12.761  1.00 95.15 189 A 1 
ATOM 1495 C CB  . THR A 1 189 ? -13.507 5.179   10.849  1.00 95.20 189 A 1 
ATOM 1496 O OG1 . THR A 1 189 ? -14.343 6.293   10.642  1.00 91.14 189 A 1 
ATOM 1497 C CG2 . THR A 1 189 ? -13.788 4.176   9.741   1.00 90.38 189 A 1 
ATOM 1498 N N   . GLU A 1 190 ? -16.131 4.701   12.272  1.00 94.44 190 A 1 
ATOM 1499 C CA  . GLU A 1 190 ? -17.496 4.206   12.441  1.00 94.25 190 A 1 
ATOM 1500 C C   . GLU A 1 190 ? -18.356 4.549   11.222  1.00 94.83 190 A 1 
ATOM 1501 O O   . GLU A 1 190 ? -18.243 5.627   10.634  1.00 93.29 190 A 1 
ATOM 1502 C CB  . GLU A 1 190 ? -18.066 4.768   13.755  1.00 91.55 190 A 1 
ATOM 1503 C CG  . GLU A 1 190 ? -19.427 4.155   14.110  1.00 82.87 190 A 1 
ATOM 1504 C CD  . GLU A 1 190 ? -19.938 4.565   15.501  1.00 79.60 190 A 1 
ATOM 1505 O OE1 . GLU A 1 190 ? -21.045 4.093   15.854  1.00 71.01 190 A 1 
ATOM 1506 O OE2 . GLU A 1 190 ? -19.238 5.324   16.203  1.00 70.42 190 A 1 
ATOM 1507 N N   . TYR A 1 191 ? -19.242 3.617   10.848  1.00 93.75 191 A 1 
ATOM 1508 C CA  . TYR A 1 191 ? -20.312 3.862   9.890   1.00 94.01 191 A 1 
ATOM 1509 C C   . TYR A 1 191 ? -21.625 3.280   10.433  1.00 94.14 191 A 1 
ATOM 1510 O O   . TYR A 1 191 ? -22.335 3.973   11.156  1.00 92.13 191 A 1 
ATOM 1511 C CB  . TYR A 1 191 ? -19.931 3.344   8.491   1.00 93.86 191 A 1 
ATOM 1512 C CG  . TYR A 1 191 ? -21.013 3.579   7.448   1.00 93.88 191 A 1 
ATOM 1513 C CD1 . TYR A 1 191 ? -21.511 2.506   6.685   1.00 90.83 191 A 1 
ATOM 1514 C CD2 . TYR A 1 191 ? -21.559 4.868   7.287   1.00 91.46 191 A 1 
ATOM 1515 C CE1 . TYR A 1 191 ? -22.545 2.719   5.754   1.00 89.99 191 A 1 
ATOM 1516 C CE2 . TYR A 1 191 ? -22.600 5.084   6.365   1.00 89.72 191 A 1 
ATOM 1517 C CZ  . TYR A 1 191 ? -23.096 4.010   5.599   1.00 91.08 191 A 1 
ATOM 1518 O OH  . TYR A 1 191 ? -24.106 4.222   4.721   1.00 89.82 191 A 1 
ATOM 1519 N N   . ILE A 1 192 ? -21.951 2.012   10.122  1.00 94.41 192 A 1 
ATOM 1520 C CA  . ILE A 1 192 ? -23.065 1.286   10.765  1.00 94.58 192 A 1 
ATOM 1521 C C   . ILE A 1 192 ? -22.579 0.669   12.085  1.00 94.23 192 A 1 
ATOM 1522 O O   . ILE A 1 192 ? -23.297 0.635   13.080  1.00 92.04 192 A 1 
ATOM 1523 C CB  . ILE A 1 192 ? -23.619 0.213   9.797   1.00 94.54 192 A 1 
ATOM 1524 C CG1 . ILE A 1 192 ? -24.202 0.887   8.534   1.00 93.39 192 A 1 
ATOM 1525 C CG2 . ILE A 1 192 ? -24.681 -0.660  10.479  1.00 93.19 192 A 1 
ATOM 1526 C CD1 . ILE A 1 192 ? -24.587 -0.089  7.417   1.00 90.92 192 A 1 
ATOM 1527 N N   . HIS A 1 193 ? -21.325 0.213   12.074  1.00 93.48 193 A 1 
ATOM 1528 C CA  . HIS A 1 193 ? -20.593 -0.327  13.216  1.00 92.06 193 A 1 
ATOM 1529 C C   . HIS A 1 193 ? -19.186 0.270   13.262  1.00 94.21 193 A 1 
ATOM 1530 O O   . HIS A 1 193 ? -18.677 0.671   12.210  1.00 93.12 193 A 1 
ATOM 1531 C CB  . HIS A 1 193 ? -20.510 -1.852  13.096  1.00 87.41 193 A 1 
ATOM 1532 C CG  . HIS A 1 193 ? -21.859 -2.517  13.052  1.00 87.37 193 A 1 
ATOM 1533 N ND1 . HIS A 1 193 ? -22.813 -2.449  14.045  1.00 73.41 193 A 1 
ATOM 1534 C CD2 . HIS A 1 193 ? -22.374 -3.269  12.032  1.00 76.20 193 A 1 
ATOM 1535 C CE1 . HIS A 1 193 ? -23.880 -3.145  13.625  1.00 74.56 193 A 1 
ATOM 1536 N NE2 . HIS A 1 193 ? -23.659 -3.662  12.406  1.00 77.37 193 A 1 
ATOM 1537 N N   . PRO A 1 194 ? -18.519 0.276   14.434  1.00 95.71 194 A 1 
ATOM 1538 C CA  . PRO A 1 194 ? -17.079 0.494   14.495  1.00 96.27 194 A 1 
ATOM 1539 C C   . PRO A 1 194 ? -16.334 -0.574  13.682  1.00 97.02 194 A 1 
ATOM 1540 O O   . PRO A 1 194 ? -16.646 -1.766  13.760  1.00 96.67 194 A 1 
ATOM 1541 C CB  . PRO A 1 194 ? -16.702 0.448   15.979  1.00 95.31 194 A 1 
ATOM 1542 C CG  . PRO A 1 194 ? -18.025 0.726   16.698  1.00 92.72 194 A 1 
ATOM 1543 C CD  . PRO A 1 194 ? -19.061 0.103   15.765  1.00 95.08 194 A 1 
ATOM 1544 N N   . PHE A 1 195 ? -15.329 -0.150  12.907  1.00 97.00 195 A 1 
ATOM 1545 C CA  . PHE A 1 195 ? -14.508 -1.054  12.103  1.00 97.02 195 A 1 
ATOM 1546 C C   . PHE A 1 195 ? -13.059 -0.573  11.987  1.00 97.17 195 A 1 
ATOM 1547 O O   . PHE A 1 195 ? -12.738 0.594   12.228  1.00 96.94 195 A 1 
ATOM 1548 C CB  . PHE A 1 195 ? -15.162 -1.271  10.727  1.00 96.74 195 A 1 
ATOM 1549 C CG  . PHE A 1 195 ? -15.118 -0.085  9.777   1.00 96.92 195 A 1 
ATOM 1550 C CD1 . PHE A 1 195 ? -16.158 0.861   9.775   1.00 95.54 195 A 1 
ATOM 1551 C CD2 . PHE A 1 195 ? -14.056 0.046   8.867   1.00 95.59 195 A 1 
ATOM 1552 C CE1 . PHE A 1 195 ? -16.135 1.932   8.865   1.00 94.51 195 A 1 
ATOM 1553 C CE2 . PHE A 1 195 ? -14.032 1.120   7.956   1.00 94.41 195 A 1 
ATOM 1554 C CZ  . PHE A 1 195 ? -15.072 2.063   7.952   1.00 94.65 195 A 1 
ATOM 1555 N N   . SER A 1 196 ? -12.170 -1.493  11.593  1.00 97.33 196 A 1 
ATOM 1556 C CA  . SER A 1 196 ? -10.761 -1.209  11.342  1.00 97.39 196 A 1 
ATOM 1557 C C   . SER A 1 196 ? -10.598 -0.386  10.064  1.00 97.12 196 A 1 
ATOM 1558 O O   . SER A 1 196 ? -10.783 -0.894  8.955   1.00 96.79 196 A 1 
ATOM 1559 C CB  . SER A 1 196 ? -9.977  -2.513  11.210  1.00 97.63 196 A 1 
ATOM 1560 O OG  . SER A 1 196 ? -10.115 -3.301  12.373  1.00 95.62 196 A 1 
ATOM 1561 N N   . ALA A 1 197 ? -10.211 0.880   10.213  1.00 96.93 197 A 1 
ATOM 1562 C CA  . ALA A 1 197 ? -9.813  1.720   9.087   1.00 96.57 197 A 1 
ATOM 1563 C C   . ALA A 1 197 ? -8.413  1.350   8.574   1.00 96.68 197 A 1 
ATOM 1564 O O   . ALA A 1 197 ? -8.127  1.516   7.387   1.00 96.41 197 A 1 
ATOM 1565 C CB  . ALA A 1 197 ? -9.878  3.180   9.535   1.00 96.26 197 A 1 
ATOM 1566 N N   . ALA A 1 198 ? -7.550  0.830   9.456   1.00 96.78 198 A 1 
ATOM 1567 C CA  . ALA A 1 198 ? -6.239  0.309   9.093   1.00 96.90 198 A 1 
ATOM 1568 C C   . ALA A 1 198 ? -5.774  -0.814  10.027  1.00 97.23 198 A 1 
ATOM 1569 O O   . ALA A 1 198 ? -6.136  -0.855  11.206  1.00 97.15 198 A 1 
ATOM 1570 C CB  . ALA A 1 198 ? -5.229  1.454   9.057   1.00 96.57 198 A 1 
ATOM 1571 N N   . LEU A 1 199 ? -4.930  -1.702  9.480   1.00 97.49 199 A 1 
ATOM 1572 C CA  . LEU A 1 199 ? -4.323  -2.843  10.158  1.00 97.62 199 A 1 
ATOM 1573 C C   . LEU A 1 199 ? -2.798  -2.791  10.041  1.00 97.34 199 A 1 
ATOM 1574 O O   . LEU A 1 199 ? -2.257  -2.301  9.050   1.00 97.20 199 A 1 
ATOM 1575 C CB  . LEU A 1 199 ? -4.855  -4.158  9.558   1.00 97.96 199 A 1 
ATOM 1576 C CG  . LEU A 1 199 ? -6.379  -4.355  9.602   1.00 97.54 199 A 1 
ATOM 1577 C CD1 . LEU A 1 199 ? -6.745  -5.668  8.913   1.00 96.35 199 A 1 
ATOM 1578 C CD2 . LEU A 1 199 ? -6.920  -4.406  11.027  1.00 96.30 199 A 1 
ATOM 1579 N N   . HIS A 1 200 ? -2.111  -3.371  11.039  1.00 97.38 200 A 1 
ATOM 1580 C CA  . HIS A 1 200 ? -0.664  -3.575  11.032  1.00 97.35 200 A 1 
ATOM 1581 C C   . HIS A 1 200 ? -0.302  -4.881  11.739  1.00 97.40 200 A 1 
ATOM 1582 O O   . HIS A 1 200 ? -0.785  -5.165  12.832  1.00 97.00 200 A 1 
ATOM 1583 C CB  . HIS A 1 200 ? 0.024   -2.375  11.692  1.00 96.91 200 A 1 
ATOM 1584 C CG  . HIS A 1 200 ? 1.514   -2.500  11.871  1.00 96.52 200 A 1 
ATOM 1585 N ND1 . HIS A 1 200 ? 2.213   -2.078  12.992  1.00 88.67 200 A 1 
ATOM 1586 C CD2 . HIS A 1 200 ? 2.421   -3.014  10.984  1.00 88.31 200 A 1 
ATOM 1587 C CE1 . HIS A 1 200 ? 3.503   -2.334  12.778  1.00 89.96 200 A 1 
ATOM 1588 N NE2 . HIS A 1 200 ? 3.673   -2.902  11.568  1.00 91.54 200 A 1 
ATOM 1589 N N   . LYS A 1 201 ? 0.568   -5.672  11.102  1.00 97.08 201 A 1 
ATOM 1590 C CA  . LYS A 1 201 ? 1.203   -6.854  11.678  1.00 97.34 201 A 1 
ATOM 1591 C C   . LYS A 1 201 ? 2.542   -7.089  10.983  1.00 97.29 201 A 1 
ATOM 1592 O O   . LYS A 1 201 ? 2.584   -7.215  9.762   1.00 96.92 201 A 1 
ATOM 1593 C CB  . LYS A 1 201 ? 0.265   -8.055  11.518  1.00 97.57 201 A 1 
ATOM 1594 C CG  . LYS A 1 201 ? 0.865   -9.345  12.088  1.00 97.26 201 A 1 
ATOM 1595 C CD  . LYS A 1 201 ? -0.110  -10.492 11.856  1.00 95.90 201 A 1 
ATOM 1596 C CE  . LYS A 1 201 ? 0.528   -11.814 12.268  1.00 92.17 201 A 1 
ATOM 1597 N NZ  . LYS A 1 201 ? -0.340  -12.942 11.862  1.00 87.40 201 A 1 
ATOM 1598 N N   . ASP A 1 202 ? 3.621   -7.167  11.777  1.00 96.72 202 A 1 
ATOM 1599 C CA  . ASP A 1 202 ? 4.989   -7.325  11.274  1.00 96.43 202 A 1 
ATOM 1600 C C   . ASP A 1 202 ? 5.321   -6.254  10.207  1.00 96.43 202 A 1 
ATOM 1601 O O   . ASP A 1 202 ? 5.201   -5.058  10.478  1.00 95.62 202 A 1 
ATOM 1602 C CB  . ASP A 1 202 ? 5.222   -8.783  10.826  1.00 96.32 202 A 1 
ATOM 1603 C CG  . ASP A 1 202 ? 4.820   -9.812  11.891  1.00 95.48 202 A 1 
ATOM 1604 O OD1 . ASP A 1 202 ? 5.192   -9.602  13.065  1.00 93.02 202 A 1 
ATOM 1605 O OD2 . ASP A 1 202 ? 4.115   -10.786 11.540  1.00 92.96 202 A 1 
ATOM 1606 N N   . ASN A 1 203 ? 5.699   -6.648  8.994   1.00 96.80 203 A 1 
ATOM 1607 C CA  . ASN A 1 203 ? 5.979   -5.759  7.863   1.00 97.01 203 A 1 
ATOM 1608 C C   . ASN A 1 203 ? 4.739   -5.419  7.005   1.00 97.33 203 A 1 
ATOM 1609 O O   . ASN A 1 203 ? 4.871   -4.738  5.984   1.00 97.18 203 A 1 
ATOM 1610 C CB  . ASN A 1 203 ? 7.113   -6.376  7.029   1.00 97.16 203 A 1 
ATOM 1611 C CG  . ASN A 1 203 ? 6.716   -7.694  6.395   1.00 97.02 203 A 1 
ATOM 1612 O OD1 . ASN A 1 203 ? 6.461   -8.676  7.078   1.00 92.65 203 A 1 
ATOM 1613 N ND2 . ASN A 1 203 ? 6.647   -7.756  5.093   1.00 93.36 203 A 1 
ATOM 1614 N N   . PHE A 1 204 ? 3.551   -5.887  7.385   1.00 97.49 204 A 1 
ATOM 1615 C CA  . PHE A 1 204 ? 2.318   -5.678  6.632   1.00 97.76 204 A 1 
ATOM 1616 C C   . PHE A 1 204 ? 1.479   -4.555  7.235   1.00 97.62 204 A 1 
ATOM 1617 O O   . PHE A 1 204 ? 0.993   -4.650  8.363   1.00 97.32 204 A 1 
ATOM 1618 C CB  . PHE A 1 204 ? 1.515   -6.979  6.544   1.00 98.02 204 A 1 
ATOM 1619 C CG  . PHE A 1 204 ? 2.222   -8.078  5.786   1.00 98.20 204 A 1 
ATOM 1620 C CD1 . PHE A 1 204 ? 2.144   -8.127  4.384   1.00 97.79 204 A 1 
ATOM 1621 C CD2 . PHE A 1 204 ? 2.987   -9.036  6.478   1.00 97.86 204 A 1 
ATOM 1622 C CE1 . PHE A 1 204 ? 2.827   -9.126  3.675   1.00 97.70 204 A 1 
ATOM 1623 C CE2 . PHE A 1 204 ? 3.673   -10.034 5.767   1.00 97.66 204 A 1 
ATOM 1624 C CZ  . PHE A 1 204 ? 3.594   -10.079 4.364   1.00 97.84 204 A 1 
ATOM 1625 N N   . TYR A 1 205 ? 1.260   -3.526  6.445   1.00 97.69 205 A 1 
ATOM 1626 C CA  . TYR A 1 205 ? 0.364   -2.412  6.714   1.00 97.62 205 A 1 
ATOM 1627 C C   . TYR A 1 205 ? -0.824  -2.496  5.764   1.00 97.76 205 A 1 
ATOM 1628 O O   . TYR A 1 205 ? -0.685  -2.952  4.628   1.00 97.52 205 A 1 
ATOM 1629 C CB  . TYR A 1 205 ? 1.117   -1.091  6.546   1.00 97.32 205 A 1 
ATOM 1630 C CG  . TYR A 1 205 ? 2.297   -0.943  7.482   1.00 96.93 205 A 1 
ATOM 1631 C CD1 . TYR A 1 205 ? 2.148   -0.249  8.697   1.00 95.79 205 A 1 
ATOM 1632 C CD2 . TYR A 1 205 ? 3.539   -1.527  7.154   1.00 95.94 205 A 1 
ATOM 1633 C CE1 . TYR A 1 205 ? 3.229   -0.149  9.588   1.00 95.04 205 A 1 
ATOM 1634 C CE2 . TYR A 1 205 ? 4.620   -1.435  8.048   1.00 95.01 205 A 1 
ATOM 1635 C CZ  . TYR A 1 205 ? 4.463   -0.750  9.269   1.00 94.86 205 A 1 
ATOM 1636 O OH  . TYR A 1 205 ? 5.498   -0.676  10.146  1.00 93.17 205 A 1 
ATOM 1637 N N   . ALA A 1 206 ? -1.989  -2.054  6.192   1.00 97.39 206 A 1 
ATOM 1638 C CA  . ALA A 1 206 ? -3.140  -2.024  5.305   1.00 97.48 206 A 1 
ATOM 1639 C C   . ALA A 1 206 ? -4.135  -0.923  5.677   1.00 97.41 206 A 1 
ATOM 1640 O O   . ALA A 1 206 ? -4.329  -0.631  6.855   1.00 96.95 206 A 1 
ATOM 1641 C CB  . ALA A 1 206 ? -3.784  -3.413  5.303   1.00 97.25 206 A 1 
ATOM 1642 N N   . THR A 1 207 ? -4.797  -0.336  4.677   1.00 96.53 207 A 1 
ATOM 1643 C CA  . THR A 1 207 ? -5.844  0.679   4.846   1.00 96.49 207 A 1 
ATOM 1644 C C   . THR A 1 207 ? -7.123  0.270   4.117   1.00 96.32 207 A 1 
ATOM 1645 O O   . THR A 1 207 ? -7.080  -0.146  2.956   1.00 95.83 207 A 1 
ATOM 1646 C CB  . THR A 1 207 ? -5.387  2.068   4.368   1.00 96.31 207 A 1 
ATOM 1647 O OG1 . THR A 1 207 ? -5.075  2.062   2.994   1.00 94.32 207 A 1 
ATOM 1648 C CG2 . THR A 1 207 ? -4.147  2.570   5.105   1.00 94.08 207 A 1 
ATOM 1649 N N   . GLN A 1 208 ? -8.277  0.416   4.770   1.00 95.18 208 A 1 
ATOM 1650 C CA  . GLN A 1 208 ? -9.583  0.211   4.131   1.00 94.75 208 A 1 
ATOM 1651 C C   . GLN A 1 208 ? -9.985  1.412   3.257   1.00 94.28 208 A 1 
ATOM 1652 O O   . GLN A 1 208 ? -10.686 1.257   2.258   1.00 92.82 208 A 1 
ATOM 1653 C CB  . GLN A 1 208 ? -10.619 -0.085  5.231   1.00 94.56 208 A 1 
ATOM 1654 C CG  . GLN A 1 208 ? -12.042 -0.380  4.714   1.00 90.28 208 A 1 
ATOM 1655 C CD  . GLN A 1 208 ? -12.099 -1.608  3.806   1.00 88.30 208 A 1 
ATOM 1656 O OE1 . GLN A 1 208 ? -12.164 -2.741  4.246   1.00 81.44 208 A 1 
ATOM 1657 N NE2 . GLN A 1 208 ? -12.061 -1.427  2.503   1.00 77.95 208 A 1 
ATOM 1658 N N   . PHE A 1 209 ? -9.518  2.616   3.634   1.00 93.76 209 A 1 
ATOM 1659 C CA  . PHE A 1 209 ? -9.688  3.854   2.876   1.00 93.60 209 A 1 
ATOM 1660 C C   . PHE A 1 209 ? -8.660  3.966   1.742   1.00 93.98 209 A 1 
ATOM 1661 O O   . PHE A 1 209 ? -7.673  3.226   1.688   1.00 93.05 209 A 1 
ATOM 1662 C CB  . PHE A 1 209 ? -9.633  5.048   3.831   1.00 92.93 209 A 1 
ATOM 1663 C CG  . PHE A 1 209 ? -8.312  5.221   4.554   1.00 92.68 209 A 1 
ATOM 1664 C CD1 . PHE A 1 209 ? -8.115  4.622   5.812   1.00 88.99 209 A 1 
ATOM 1665 C CD2 . PHE A 1 209 ? -7.288  5.984   3.973   1.00 89.52 209 A 1 
ATOM 1666 C CE1 . PHE A 1 209 ? -6.902  4.787   6.485   1.00 86.72 209 A 1 
ATOM 1667 C CE2 . PHE A 1 209 ? -6.070  6.150   4.649   1.00 86.74 209 A 1 
ATOM 1668 C CZ  . PHE A 1 209 ? -5.878  5.554   5.908   1.00 89.22 209 A 1 
ATOM 1669 N N   . HIS A 1 210 ? -8.883  4.921   0.856   1.00 94.18 210 A 1 
ATOM 1670 C CA  . HIS A 1 210 ? -8.049  5.203   -0.306  1.00 94.20 210 A 1 
ATOM 1671 C C   . HIS A 1 210 ? -7.130  6.412   -0.043  1.00 93.93 210 A 1 
ATOM 1672 O O   . HIS A 1 210 ? -7.579  7.554   -0.199  1.00 93.00 210 A 1 
ATOM 1673 C CB  . HIS A 1 210 ? -8.971  5.435   -1.500  1.00 94.10 210 A 1 
ATOM 1674 C CG  . HIS A 1 210 ? -9.583  4.171   -2.033  1.00 94.12 210 A 1 
ATOM 1675 N ND1 . HIS A 1 210 ? -8.997  3.346   -2.962  1.00 88.14 210 A 1 
ATOM 1676 C CD2 . HIS A 1 210 ? -10.795 3.626   -1.710  1.00 88.85 210 A 1 
ATOM 1677 C CE1 . HIS A 1 210 ? -9.837  2.330   -3.195  1.00 89.67 210 A 1 
ATOM 1678 N NE2 . HIS A 1 210 ? -10.953 2.459   -2.455  1.00 89.98 210 A 1 
ATOM 1679 N N   . PRO A 1 211 ? -5.839  6.213   0.322   1.00 94.75 211 A 1 
ATOM 1680 C CA  . PRO A 1 211 ? -4.914  7.329   0.529   1.00 94.42 211 A 1 
ATOM 1681 C C   . PRO A 1 211 ? -4.748  8.170   -0.742  1.00 94.44 211 A 1 
ATOM 1682 O O   . PRO A 1 211 ? -4.738  9.394   -0.666  1.00 93.64 211 A 1 
ATOM 1683 C CB  . PRO A 1 211 ? -3.598  6.698   1.002   1.00 93.99 211 A 1 
ATOM 1684 C CG  . PRO A 1 211 ? -3.662  5.262   0.494   1.00 92.72 211 A 1 
ATOM 1685 C CD  . PRO A 1 211 ? -5.153  4.945   0.543   1.00 94.52 211 A 1 
ATOM 1686 N N   . GLU A 1 212 ? -4.744  7.548   -1.923  1.00 94.78 212 A 1 
ATOM 1687 C CA  . GLU A 1 212 ? -4.634  8.249   -3.208  1.00 94.76 212 A 1 
ATOM 1688 C C   . GLU A 1 212 ? -5.811  9.197   -3.517  1.00 94.50 212 A 1 
ATOM 1689 O O   . GLU A 1 212 ? -5.701  10.048  -4.403  1.00 93.55 212 A 1 
ATOM 1690 C CB  . GLU A 1 212 ? -4.413  7.222   -4.339  1.00 94.79 212 A 1 
ATOM 1691 C CG  . GLU A 1 212 ? -5.644  6.481   -4.894  1.00 92.66 212 A 1 
ATOM 1692 C CD  . GLU A 1 212 ? -6.242  5.372   -4.013  1.00 94.48 212 A 1 
ATOM 1693 O OE1 . GLU A 1 212 ? -7.176  4.700   -4.520  1.00 90.35 212 A 1 
ATOM 1694 O OE2 . GLU A 1 212 ? -5.827  5.190   -2.856  1.00 91.74 212 A 1 
ATOM 1695 N N   . LYS A 1 213 ? -6.918  9.073   -2.768  1.00 94.66 213 A 1 
ATOM 1696 C CA  . LYS A 1 213 ? -8.128  9.909   -2.858  1.00 93.97 213 A 1 
ATOM 1697 C C   . LYS A 1 213 ? -8.356  10.772  -1.615  1.00 93.84 213 A 1 
ATOM 1698 O O   . LYS A 1 213 ? -9.350  11.483  -1.558  1.00 92.89 213 A 1 
ATOM 1699 C CB  . LYS A 1 213 ? -9.354  9.022   -3.134  1.00 93.68 213 A 1 
ATOM 1700 C CG  . LYS A 1 213 ? -9.246  8.259   -4.460  1.00 92.13 213 A 1 
ATOM 1701 C CD  . LYS A 1 213 ? -10.460 7.340   -4.664  1.00 87.86 213 A 1 
ATOM 1702 C CE  . LYS A 1 213 ? -10.251 6.550   -5.956  1.00 84.11 213 A 1 
ATOM 1703 N NZ  . LYS A 1 213 ? -11.216 5.435   -6.091  1.00 74.92 213 A 1 
ATOM 1704 N N   . SER A 1 214 ? -7.460  10.719  -0.629  1.00 94.10 214 A 1 
ATOM 1705 C CA  . SER A 1 214 ? -7.612  11.369  0.680   1.00 93.68 214 A 1 
ATOM 1706 C C   . SER A 1 214 ? -6.821  12.679  0.820   1.00 92.82 214 A 1 
ATOM 1707 O O   . SER A 1 214 ? -6.486  13.089  1.927   1.00 90.98 214 A 1 
ATOM 1708 C CB  . SER A 1 214 ? -7.300  10.372  1.800   1.00 93.73 214 A 1 
ATOM 1709 O OG  . SER A 1 214 ? -8.172  9.262   1.710   1.00 91.41 214 A 1 
ATOM 1710 N N   . GLY A 1 215 ? -6.523  13.360  -0.297  1.00 92.52 215 A 1 
ATOM 1711 C CA  . GLY A 1 215 ? -5.856  14.665  -0.303  1.00 91.65 215 A 1 
ATOM 1712 C C   . GLY A 1 215 ? -4.518  14.665  0.442   1.00 92.15 215 A 1 
ATOM 1713 O O   . GLY A 1 215 ? -3.792  13.672  0.425   1.00 91.32 215 A 1 
ATOM 1714 N N   . ALA A 1 216 ? -4.214  15.782  1.122   1.00 90.83 216 A 1 
ATOM 1715 C CA  . ALA A 1 216 ? -2.958  15.958  1.850   1.00 90.80 216 A 1 
ATOM 1716 C C   . ALA A 1 216 ? -2.732  14.902  2.949   1.00 91.75 216 A 1 
ATOM 1717 O O   . ALA A 1 216 ? -1.597  14.501  3.191   1.00 90.97 216 A 1 
ATOM 1718 C CB  . ALA A 1 216 ? -2.955  17.373  2.444   1.00 89.62 216 A 1 
ATOM 1719 N N   . VAL A 1 217 ? -3.805  14.404  3.575   1.00 91.13 217 A 1 
ATOM 1720 C CA  . VAL A 1 217 ? -3.723  13.334  4.587   1.00 91.62 217 A 1 
ATOM 1721 C C   . VAL A 1 217 ? -3.230  12.034  3.960   1.00 92.80 217 A 1 
ATOM 1722 O O   . VAL A 1 217 ? -2.342  11.369  4.494   1.00 92.43 217 A 1 
ATOM 1723 C CB  . VAL A 1 217 ? -5.094  13.106  5.246   1.00 90.38 217 A 1 
ATOM 1724 C CG1 . VAL A 1 217 ? -5.016  12.021  6.324   1.00 85.04 217 A 1 
ATOM 1725 C CG2 . VAL A 1 217 ? -5.634  14.404  5.859   1.00 85.17 217 A 1 
ATOM 1726 N N   . GLY A 1 218 ? -3.781  11.678  2.802   1.00 92.50 218 A 1 
ATOM 1727 C CA  . GLY A 1 218 ? -3.361  10.497  2.061   1.00 93.07 218 A 1 
ATOM 1728 C C   . GLY A 1 218 ? -1.937  10.609  1.520   1.00 93.80 218 A 1 
ATOM 1729 O O   . GLY A 1 218 ? -1.182  9.642   1.592   1.00 93.78 218 A 1 
ATOM 1730 N N   . GLU A 1 219 ? -1.535  11.791  1.044   1.00 92.92 219 A 1 
ATOM 1731 C CA  . GLU A 1 219 ? -0.155  12.052  0.617   1.00 92.91 219 A 1 
ATOM 1732 C C   . GLU A 1 219 ? 0.836   11.925  1.785   1.00 93.30 219 A 1 
ATOM 1733 O O   . GLU A 1 219 ? 1.882   11.291  1.635   1.00 92.95 219 A 1 
ATOM 1734 C CB  . GLU A 1 219 ? -0.043  13.441  -0.032  1.00 92.18 219 A 1 
ATOM 1735 C CG  . GLU A 1 219 ? -0.802  13.506  -1.371  1.00 85.93 219 A 1 
ATOM 1736 C CD  . GLU A 1 219 ? -0.657  14.840  -2.117  1.00 82.68 219 A 1 
ATOM 1737 O OE1 . GLU A 1 219 ? -1.129  14.877  -3.285  1.00 75.20 219 A 1 
ATOM 1738 O OE2 . GLU A 1 219 ? -0.086  15.799  -1.551  1.00 75.70 219 A 1 
ATOM 1739 N N   . ALA A 1 220 ? 0.494   12.458  2.962   1.00 92.69 220 A 1 
ATOM 1740 C CA  . ALA A 1 220 ? 1.301   12.303  4.169   1.00 92.51 220 A 1 
ATOM 1741 C C   . ALA A 1 220 ? 1.421   10.831  4.592   1.00 93.39 220 A 1 
ATOM 1742 O O   . ALA A 1 220 ? 2.514   10.375  4.913   1.00 93.00 220 A 1 
ATOM 1743 C CB  . ALA A 1 220 ? 0.700   13.170  5.280   1.00 91.74 220 A 1 
ATOM 1744 N N   . LEU A 1 221 ? 0.329   10.057  4.522   1.00 93.86 221 A 1 
ATOM 1745 C CA  . LEU A 1 221 ? 0.358   8.621   4.817   1.00 94.31 221 A 1 
ATOM 1746 C C   . LEU A 1 221 ? 1.257   7.845   3.845   1.00 94.74 221 A 1 
ATOM 1747 O O   . LEU A 1 221 ? 2.062   7.022   4.284   1.00 94.39 221 A 1 
ATOM 1748 C CB  . LEU A 1 221 ? -1.081  8.091   4.831   1.00 93.80 221 A 1 
ATOM 1749 C CG  . LEU A 1 221 ? -1.179  6.605   5.228   1.00 88.13 221 A 1 
ATOM 1750 C CD1 . LEU A 1 221 ? -2.503  6.357   5.930   1.00 81.40 221 A 1 
ATOM 1751 C CD2 . LEU A 1 221 ? -1.119  5.658   4.017   1.00 81.35 221 A 1 
ATOM 1752 N N   . LEU A 1 222 ? 1.155   8.107   2.538   1.00 94.33 222 A 1 
ATOM 1753 C CA  . LEU A 1 222 ? 2.025   7.475   1.541   1.00 94.74 222 A 1 
ATOM 1754 C C   . LEU A 1 222 ? 3.499   7.836   1.785   1.00 94.63 222 A 1 
ATOM 1755 O O   . LEU A 1 222 ? 4.345   6.948   1.757   1.00 94.69 222 A 1 
ATOM 1756 C CB  . LEU A 1 222 ? 1.582   7.868   0.120   1.00 95.51 222 A 1 
ATOM 1757 C CG  . LEU A 1 222 ? 0.244   7.253   -0.335  1.00 95.00 222 A 1 
ATOM 1758 C CD1 . LEU A 1 222 ? -0.166  7.853   -1.683  1.00 94.06 222 A 1 
ATOM 1759 C CD2 . LEU A 1 222 ? 0.321   5.734   -0.501  1.00 94.18 222 A 1 
ATOM 1760 N N   . ASN A 1 223 ? 3.806   9.104   2.100   1.00 94.56 223 A 1 
ATOM 1761 C CA  . ASN A 1 223 ? 5.158   9.515   2.481   1.00 94.03 223 A 1 
ATOM 1762 C C   . ASN A 1 223 ? 5.641   8.796   3.748   1.00 94.28 223 A 1 
ATOM 1763 O O   . ASN A 1 223 ? 6.753   8.271   3.760   1.00 93.47 223 A 1 
ATOM 1764 C CB  . ASN A 1 223 ? 5.200   11.036  2.675   1.00 92.77 223 A 1 
ATOM 1765 C CG  . ASN A 1 223 ? 5.282   11.794  1.365   1.00 84.55 223 A 1 
ATOM 1766 O OD1 . ASN A 1 223 ? 5.983   11.422  0.436   1.00 77.36 223 A 1 
ATOM 1767 N ND2 . ASN A 1 223 ? 4.602   12.907  1.258   1.00 75.34 223 A 1 
ATOM 1768 N N   . ASN A 1 224 ? 4.814   8.711   4.789   1.00 93.61 224 A 1 
ATOM 1769 C CA  . ASN A 1 224 ? 5.159   7.994   6.016   1.00 93.67 224 A 1 
ATOM 1770 C C   . ASN A 1 224 ? 5.448   6.517   5.727   1.00 94.47 224 A 1 
ATOM 1771 O O   . ASN A 1 224 ? 6.458   6.003   6.189   1.00 94.13 224 A 1 
ATOM 1772 C CB  . ASN A 1 224 ? 4.032   8.143   7.043   1.00 93.20 224 A 1 
ATOM 1773 C CG  . ASN A 1 224 ? 3.918   9.525   7.651   1.00 91.15 224 A 1 
ATOM 1774 O OD1 . ASN A 1 224 ? 4.746   10.406  7.482   1.00 86.09 224 A 1 
ATOM 1775 N ND2 . ASN A 1 224 ? 2.879   9.743   8.421   1.00 85.57 224 A 1 
ATOM 1776 N N   . PHE A 1 225 ? 4.629   5.846   4.910   1.00 94.69 225 A 1 
ATOM 1777 C CA  . PHE A 1 225 ? 4.868   4.459   4.503   1.00 95.37 225 A 1 
ATOM 1778 C C   . PHE A 1 225 ? 6.230   4.278   3.812   1.00 95.19 225 A 1 
ATOM 1779 O O   . PHE A 1 225 ? 6.945   3.321   4.103   1.00 94.72 225 A 1 
ATOM 1780 C CB  . PHE A 1 225 ? 3.730   3.977   3.590   1.00 96.13 225 A 1 
ATOM 1781 C CG  . PHE A 1 225 ? 3.988   2.599   3.014   1.00 96.61 225 A 1 
ATOM 1782 C CD1 . PHE A 1 225 ? 4.330   2.442   1.656   1.00 96.09 225 A 1 
ATOM 1783 C CD2 . PHE A 1 225 ? 3.965   1.476   3.859   1.00 96.30 225 A 1 
ATOM 1784 C CE1 . PHE A 1 225 ? 4.644   1.172   1.147   1.00 96.14 225 A 1 
ATOM 1785 C CE2 . PHE A 1 225 ? 4.283   0.203   3.352   1.00 96.06 225 A 1 
ATOM 1786 C CZ  . PHE A 1 225 ? 4.622   0.051   1.996   1.00 96.76 225 A 1 
ATOM 1787 N N   . LEU A 1 226 ? 6.621   5.210   2.936   1.00 94.55 226 A 1 
ATOM 1788 C CA  . LEU A 1 226 ? 7.924   5.174   2.264   1.00 93.68 226 A 1 
ATOM 1789 C C   . LEU A 1 226 ? 9.094   5.337   3.245   1.00 93.24 226 A 1 
ATOM 1790 O O   . LEU A 1 226 ? 10.175  4.815   2.988   1.00 91.87 226 A 1 
ATOM 1791 C CB  . LEU A 1 226 ? 7.968   6.261   1.175   1.00 93.49 226 A 1 
ATOM 1792 C CG  . LEU A 1 226 ? 6.977   6.051   0.016   1.00 92.24 226 A 1 
ATOM 1793 C CD1 . LEU A 1 226 ? 6.966   7.285   -0.884  1.00 90.16 226 A 1 
ATOM 1794 C CD2 . LEU A 1 226 ? 7.307   4.826   -0.831  1.00 90.43 226 A 1 
ATOM 1795 N N   . MET A 1 227 ? 8.877   6.015   4.374   1.00 93.21 227 A 1 
ATOM 1796 C CA  . MET A 1 227 ? 9.891   6.307   5.393   1.00 92.07 227 A 1 
ATOM 1797 C C   . MET A 1 227 ? 9.893   5.331   6.579   1.00 91.73 227 A 1 
ATOM 1798 O O   . MET A 1 227 ? 10.705  5.494   7.481   1.00 88.77 227 A 1 
ATOM 1799 C CB  . MET A 1 227 ? 9.702   7.755   5.879   1.00 90.26 227 A 1 
ATOM 1800 C CG  . MET A 1 227 ? 9.905   8.798   4.774   1.00 85.29 227 A 1 
ATOM 1801 S SD  . MET A 1 227 ? 11.512  8.811   3.920   1.00 76.93 227 A 1 
ATOM 1802 C CE  . MET A 1 227 ? 12.626  9.137   5.308   1.00 66.21 227 A 1 
ATOM 1803 N N   . ILE A 1 228 ? 8.999   4.337   6.623   1.00 91.01 228 A 1 
ATOM 1804 C CA  . ILE A 1 228 ? 8.967   3.337   7.704   1.00 89.69 228 A 1 
ATOM 1805 C C   . ILE A 1 228 ? 10.248  2.500   7.661   1.00 88.55 228 A 1 
ATOM 1806 O O   . ILE A 1 228 ? 10.528  1.844   6.654   1.00 84.81 228 A 1 
ATOM 1807 C CB  . ILE A 1 228 ? 7.684   2.471   7.622   1.00 88.07 228 A 1 
ATOM 1808 C CG1 . ILE A 1 228 ? 6.489   3.280   8.171   1.00 82.46 228 A 1 
ATOM 1809 C CG2 . ILE A 1 228 ? 7.812   1.150   8.403   1.00 81.13 228 A 1 
ATOM 1810 C CD1 . ILE A 1 228 ? 5.116   2.667   7.864   1.00 79.19 228 A 1 
ATOM 1811 N N   . ASP A 1 229 ? 10.989  2.484   8.769   1.00 84.87 229 A 1 
ATOM 1812 C CA  . ASP A 1 229 ? 12.084  1.537   8.999   1.00 83.10 229 A 1 
ATOM 1813 C C   . ASP A 1 229 ? 11.532  0.248   9.635   1.00 81.64 229 A 1 
ATOM 1814 O O   . ASP A 1 229 ? 10.574  0.289   10.411  1.00 74.40 229 A 1 
ATOM 1815 C CB  . ASP A 1 229 ? 13.175  2.199   9.857   1.00 77.01 229 A 1 
ATOM 1816 C CG  . ASP A 1 229 ? 13.872  3.370   9.148   1.00 69.67 229 A 1 
ATOM 1817 O OD1 . ASP A 1 229 ? 14.117  3.258   7.922   1.00 64.29 229 A 1 
ATOM 1818 O OD2 . ASP A 1 229 ? 14.186  4.358   9.845   1.00 64.73 229 A 1 
ATOM 1819 N N   . LEU A 1 230 ? 12.107  -0.907  9.250   1.00 81.92 230 A 1 
ATOM 1820 C CA  . LEU A 1 230 ? 11.763  -2.220  9.809   1.00 78.78 230 A 1 
ATOM 1821 C C   . LEU A 1 230 ? 12.523  -2.523  11.101  1.00 73.61 230 A 1 
ATOM 1822 O O   . LEU A 1 230 ? 13.712  -2.151  11.176  1.00 64.88 230 A 1 
ATOM 1823 C CB  . LEU A 1 230 ? 12.023  -3.332  8.777   1.00 71.21 230 A 1 
ATOM 1824 C CG  . LEU A 1 230 ? 10.963  -3.467  7.686   1.00 65.69 230 A 1 
ATOM 1825 C CD1 . LEU A 1 230 ? 11.432  -4.515  6.672   1.00 65.19 230 A 1 
ATOM 1826 C CD2 . LEU A 1 230 ? 9.619   -3.929  8.252   1.00 65.72 230 A 1 
ATOM 1827 O OXT . LEU A 1 230 ? 11.876  -3.198  11.952  1.00 62.58 230 A 1 
#
