# 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_if04309
#
_entry.id if04309
#
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 PRO 2   
1 n ARG 3   
1 n PRO 4   
1 n VAL 5   
1 n ALA 6   
1 n TRP 7   
1 n LEU 8   
1 n TYR 9   
1 n ASN 10  
1 n THR 11  
1 n LYS 12  
1 n ARG 13  
1 n TRP 14  
1 n LYS 15  
1 n LYS 16  
1 n THR 17  
1 n GLN 18  
1 n CYS 19  
1 n ASN 20  
1 n ASN 21  
1 n PRO 22  
1 n LYS 23  
1 n GLU 24  
1 n ARG 25  
1 n ALA 26  
1 n THR 27  
1 n LYS 28  
1 n MET 29  
1 n LEU 30  
1 n LYS 31  
1 n GLY 32  
1 n ILE 33  
1 n PRO 34  
1 n SER 35  
1 n ILE 36  
1 n ILE 37  
1 n SER 38  
1 n PRO 39  
1 n GLU 40  
1 n LEU 41  
1 n LEU 42  
1 n LYS 43  
1 n THR 44  
1 n LEU 45  
1 n MET 46  
1 n GLU 47  
1 n MET 48  
1 n GLY 49  
1 n HIS 50  
1 n GLY 51  
1 n ASP 52  
1 n GLU 53  
1 n ILE 54  
1 n VAL 55  
1 n ILE 56  
1 n GLY 57  
1 n ASP 58  
1 n GLY 59  
1 n ASN 60  
1 n PHE 61  
1 n PRO 62  
1 n ALA 63  
1 n VAL 64  
1 n THR 65  
1 n CYS 66  
1 n ALA 67  
1 n GLN 68  
1 n ARG 69  
1 n LEU 70  
1 n ILE 71  
1 n ARG 72  
1 n CYS 73  
1 n ASP 74  
1 n GLY 75  
1 n HIS 76  
1 n GLY 77  
1 n ILE 78  
1 n PRO 79  
1 n PRO 80  
1 n LEU 81  
1 n LEU 82  
1 n ASP 83  
1 n ALA 84  
1 n ILE 85  
1 n LEU 86  
1 n GLU 87  
1 n LEU 88  
1 n TYR 89  
1 n PRO 90  
1 n LEU 91  
1 n ASP 92  
1 n GLU 93  
1 n TYR 94  
1 n VAL 95  
1 n PRO 96  
1 n TYR 97  
1 n PRO 98  
1 n VAL 99  
1 n ALA 100 
1 n LEU 101 
1 n MET 102 
1 n ALA 103 
1 n VAL 104 
1 n MET 105 
1 n PRO 106 
1 n GLY 107 
1 n ASP 108 
1 n SER 109 
1 n THR 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PRO 114 
1 n ILE 115 
1 n TRP 116 
1 n THR 117 
1 n GLU 118 
1 n TYR 119 
1 n GLU 120 
1 n GLN 121 
1 n ILE 122 
1 n LEU 123 
1 n ARG 124 
1 n GLU 125 
1 n HIS 126 
1 n GLY 127 
1 n HIS 128 
1 n GLU 129 
1 n PRO 130 
1 n ASP 131 
1 n LYS 132 
1 n ILE 133 
1 n GLU 134 
1 n HIS 135 
1 n VAL 136 
1 n GLU 137 
1 n ARG 138 
1 n PHE 139 
1 n SER 140 
1 n PHE 141 
1 n TYR 142 
1 n GLU 143 
1 n ARG 144 
1 n ALA 145 
1 n LYS 146 
1 n ALA 147 
1 n ALA 148 
1 n PHE 149 
1 n ALA 150 
1 n VAL 151 
1 n ILE 152 
1 n ALA 153 
1 n THR 154 
1 n GLY 155 
1 n GLU 156 
1 n SER 157 
1 n ALA 158 
1 n ILE 159 
1 n TYR 160 
1 n ALA 161 
1 n ASN 162 
1 n ILE 163 
1 n LEU 164 
1 n LEU 165 
1 n LYS 166 
1 n LYS 167 
1 n GLY 168 
1 n VAL 169 
1 n ILE 170 
1 n LYS 171 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:47:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.50
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
#
_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   ? 3.502   -65.341 19.282  1.00 18.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.869   -64.128 19.827  1.00 35.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.906   -63.010 19.892  1.00 36.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.767   -63.094 20.763  1.00 33.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.308   -64.372 21.246  1.00 34.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.063   -65.261 21.288  1.00 31.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.483   -65.507 22.990  1.00 28.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.022  -66.472 22.704  1.00 24.04 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 3.880   -62.027 19.008  1.00 20.55 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 4.660   -60.811 19.215  1.00 30.96 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 3.801   -59.767 19.953  1.00 33.90 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 2.611   -59.611 19.674  1.00 30.53 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 5.096   -60.374 17.815  1.00 29.38 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 4.014   -60.933 16.889  1.00 29.03 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 3.253   -61.992 17.700  1.00 35.48 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 4.392   -59.098 20.933  1.00 19.63 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 3.767   -58.020 21.712  1.00 28.21 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 3.653   -56.745 20.858  1.00 28.24 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 4.578   -56.475 20.095  1.00 25.52 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 4.610   -57.738 22.973  1.00 27.77 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 4.581   -58.876 24.009  1.00 23.33 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 5.459   -58.510 25.220  1.00 21.28 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 5.318   -59.478 26.327  1.00 20.24 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 5.884   -59.388 27.524  1.00 18.59 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 6.698   -58.419 27.840  1.00 17.22 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 5.640   -60.286 28.440  1.00 18.94 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? 2.582   -55.956 21.003  1.00 20.89 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? 2.469   -54.688 20.288  1.00 27.81 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? 3.377   -53.625 20.918  1.00 28.86 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? 3.374   -53.418 22.132  1.00 26.79 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? 0.980   -54.321 20.339  1.00 25.87 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? 0.506   -54.952 21.648  1.00 24.98 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? 1.398   -56.183 21.825  1.00 29.79 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 4.143   -52.962 20.077  1.00 20.64 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 4.974   -51.816 20.450  1.00 29.49 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 4.058   -50.595 20.566  1.00 29.42 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 3.501   -50.127 19.573  1.00 27.11 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 6.112   -51.597 19.428  1.00 27.69 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 7.097   -50.536 19.930  1.00 22.60 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 6.910   -52.891 19.168  1.00 25.67 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 3.853   -50.120 21.792  1.00 19.64 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 3.109   -48.894 22.050  1.00 27.88 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 3.937   -47.677 21.598  1.00 28.87 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 4.976   -47.369 22.176  1.00 27.94 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 2.753   -48.844 23.543  1.00 27.10 6   A 1 
ATOM 46   N N   . TRP A 1 7   ? 3.459   -46.993 20.569  1.00 25.27 7   A 1 
ATOM 47   C CA  . TRP A 1 7   ? 3.982   -45.682 20.179  1.00 24.95 7   A 1 
ATOM 48   C C   . TRP A 1 7   ? 3.528   -44.639 21.207  1.00 24.38 7   A 1 
ATOM 49   O O   . TRP A 1 7   ? 2.378   -44.205 21.211  1.00 23.01 7   A 1 
ATOM 50   C CB  . TRP A 1 7   ? 3.525   -45.343 18.754  1.00 25.02 7   A 1 
ATOM 51   C CG  . TRP A 1 7   ? 4.322   -46.003 17.672  1.00 23.36 7   A 1 
ATOM 52   C CD1 . TRP A 1 7   ? 4.118   -47.238 17.163  1.00 20.59 7   A 1 
ATOM 53   C CD2 . TRP A 1 7   ? 5.476   -45.469 16.956  1.00 22.42 7   A 1 
ATOM 54   N NE1 . TRP A 1 7   ? 5.060   -47.508 16.190  1.00 21.40 7   A 1 
ATOM 55   C CE2 . TRP A 1 7   ? 5.925   -46.447 16.010  1.00 23.79 7   A 1 
ATOM 56   C CE3 . TRP A 1 7   ? 6.185   -44.250 16.997  1.00 29.73 7   A 1 
ATOM 57   C CZ2 . TRP A 1 7   ? 7.012   -46.230 15.158  1.00 29.96 7   A 1 
ATOM 58   C CZ3 . TRP A 1 7   ? 7.283   -44.023 16.139  1.00 27.39 7   A 1 
ATOM 59   C CH2 . TRP A 1 7   ? 7.700   -45.003 15.221  1.00 28.14 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? 4.437   -44.252 22.073  1.00 18.52 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? 4.281   -43.089 22.942  1.00 25.51 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? 4.303   -41.816 22.080  1.00 25.29 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 5.358   -41.279 21.753  1.00 24.40 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? 5.409   -43.104 24.002  1.00 24.18 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? 5.062   -43.943 25.246  1.00 21.49 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? 6.324   -44.502 25.902  1.00 20.77 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? 4.328   -43.092 26.287  1.00 24.95 8   A 1 
ATOM 68   N N   . TYR A 1 9   ? 3.116   -41.315 21.718  1.00 23.62 9   A 1 
ATOM 69   C CA  . TYR A 1 9   ? 2.956   -39.959 21.196  1.00 28.98 9   A 1 
ATOM 70   C C   . TYR A 1 9   ? 3.267   -38.962 22.318  1.00 29.43 9   A 1 
ATOM 71   O O   . TYR A 1 9   ? 2.441   -38.653 23.174  1.00 27.06 9   A 1 
ATOM 72   C CB  . TYR A 1 9   ? 1.551   -39.758 20.601  1.00 27.49 9   A 1 
ATOM 73   C CG  . TYR A 1 9   ? 1.483   -40.058 19.114  1.00 24.63 9   A 1 
ATOM 74   C CD1 . TYR A 1 9   ? 1.694   -39.021 18.179  1.00 22.03 9   A 1 
ATOM 75   C CD2 . TYR A 1 9   ? 1.211   -41.359 18.660  1.00 22.19 9   A 1 
ATOM 76   C CE1 . TYR A 1 9   ? 1.624   -39.285 16.796  1.00 21.71 9   A 1 
ATOM 77   C CE2 . TYR A 1 9   ? 1.149   -41.630 17.275  1.00 22.39 9   A 1 
ATOM 78   C CZ  . TYR A 1 9   ? 1.351   -40.588 16.343  1.00 25.10 9   A 1 
ATOM 79   O OH  . TYR A 1 9   ? 1.280   -40.843 15.008  1.00 25.69 9   A 1 
ATOM 80   N N   . ASN A 1 10  ? 4.487   -38.475 22.305  1.00 22.58 10  A 1 
ATOM 81   C CA  . ASN A 1 10  ? 4.907   -37.369 23.151  1.00 31.78 10  A 1 
ATOM 82   C C   . ASN A 1 10  ? 4.276   -36.072 22.614  1.00 32.40 10  A 1 
ATOM 83   O O   . ASN A 1 10  ? 4.847   -35.380 21.775  1.00 29.92 10  A 1 
ATOM 84   C CB  . ASN A 1 10  ? 6.450   -37.360 23.191  1.00 30.13 10  A 1 
ATOM 85   C CG  . ASN A 1 10  ? 7.027   -36.444 24.254  1.00 23.85 10  A 1 
ATOM 86   O OD1 . ASN A 1 10  ? 6.345   -35.723 24.966  1.00 21.60 10  A 1 
ATOM 87   N ND2 . ASN A 1 10  ? 8.325   -36.456 24.422  1.00 22.79 10  A 1 
ATOM 88   N N   . THR A 1 11  ? 3.070   -35.752 23.083  1.00 27.81 11  A 1 
ATOM 89   C CA  . THR A 1 11  ? 2.412   -34.470 22.818  1.00 34.66 11  A 1 
ATOM 90   C C   . THR A 1 11  ? 3.123   -33.364 23.596  1.00 35.41 11  A 1 
ATOM 91   O O   . THR A 1 11  ? 2.671   -32.927 24.655  1.00 31.96 11  A 1 
ATOM 92   C CB  . THR A 1 11  ? 0.902   -34.518 23.131  1.00 31.31 11  A 1 
ATOM 93   O OG1 . THR A 1 11  ? 0.679   -35.007 24.435  1.00 26.66 11  A 1 
ATOM 94   C CG2 . THR A 1 11  ? 0.146   -35.435 22.167  1.00 27.93 11  A 1 
ATOM 95   N N   . LYS A 1 12  ? 4.252   -32.913 23.086  1.00 26.98 12  A 1 
ATOM 96   C CA  . LYS A 1 12  ? 4.826   -31.635 23.518  1.00 35.35 12  A 1 
ATOM 97   C C   . LYS A 1 12  ? 3.826   -30.539 23.147  1.00 35.68 12  A 1 
ATOM 98   O O   . LYS A 1 12  ? 3.725   -30.110 22.003  1.00 32.26 12  A 1 
ATOM 99   C CB  . LYS A 1 12  ? 6.217   -31.387 22.910  1.00 32.82 12  A 1 
ATOM 100  C CG  . LYS A 1 12  ? 7.311   -32.176 23.649  1.00 28.88 12  A 1 
ATOM 101  C CD  . LYS A 1 12  ? 8.709   -31.793 23.143  1.00 25.95 12  A 1 
ATOM 102  C CE  . LYS A 1 12  ? 9.792   -32.573 23.900  1.00 21.91 12  A 1 
ATOM 103  N NZ  . LYS A 1 12  ? 11.157  -32.211 23.433  1.00 20.09 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? 3.058   -30.139 24.152  1.00 24.72 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? 2.162   -28.991 24.168  1.00 33.81 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? 2.977   -27.758 23.765  1.00 35.42 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? 3.692   -27.200 24.591  1.00 33.49 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? 1.583   -28.916 25.596  1.00 32.68 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? 0.481   -27.869 25.808  1.00 27.05 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? -0.008  -27.975 27.270  1.00 26.04 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? -1.148  -27.089 27.559  1.00 22.12 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? -1.758  -26.959 28.728  1.00 21.00 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? -1.369  -27.606 29.790  1.00 19.57 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? -2.788  -26.169 28.854  1.00 20.35 13  A 1 
ATOM 115  N N   . TRP A 1 14  ? 2.878   -27.374 22.502  1.00 33.13 14  A 1 
ATOM 116  C CA  . TRP A 1 14  ? 3.415   -26.101 22.030  1.00 32.98 14  A 1 
ATOM 117  C C   . TRP A 1 14  ? 2.691   -24.988 22.793  1.00 32.25 14  A 1 
ATOM 118  O O   . TRP A 1 14  ? 1.527   -24.694 22.527  1.00 30.50 14  A 1 
ATOM 119  C CB  . TRP A 1 14  ? 3.236   -25.990 20.509  1.00 32.25 14  A 1 
ATOM 120  C CG  . TRP A 1 14  ? 4.171   -26.829 19.690  1.00 31.62 14  A 1 
ATOM 121  C CD1 . TRP A 1 14  ? 4.035   -28.144 19.407  1.00 27.73 14  A 1 
ATOM 122  C CD2 . TRP A 1 14  ? 5.409   -26.415 19.035  1.00 29.70 14  A 1 
ATOM 123  N NE1 . TRP A 1 14  ? 5.093   -28.570 18.638  1.00 26.93 14  A 1 
ATOM 124  C CE2 . TRP A 1 14  ? 5.973   -27.541 18.367  1.00 28.16 14  A 1 
ATOM 125  C CE3 . TRP A 1 14  ? 6.100   -25.185 18.929  1.00 33.44 14  A 1 
ATOM 126  C CZ2 . TRP A 1 14  ? 7.162   -27.458 17.630  1.00 32.04 14  A 1 
ATOM 127  C CZ3 . TRP A 1 14  ? 7.298   -25.097 18.186  1.00 30.87 14  A 1 
ATOM 128  C CH2 . TRP A 1 14  ? 7.826   -26.227 17.540  1.00 31.92 14  A 1 
ATOM 129  N N   . LYS A 1 15  ? 3.354   -24.426 23.799  1.00 26.30 15  A 1 
ATOM 130  C CA  . LYS A 1 15  ? 2.910   -23.175 24.406  1.00 32.02 15  A 1 
ATOM 131  C C   . LYS A 1 15  ? 3.010   -22.123 23.303  1.00 31.96 15  A 1 
ATOM 132  O O   . LYS A 1 15  ? 4.109   -21.778 22.891  1.00 29.02 15  A 1 
ATOM 133  C CB  . LYS A 1 15  ? 3.778   -22.813 25.628  1.00 30.16 15  A 1 
ATOM 134  C CG  . LYS A 1 15  ? 3.489   -23.680 26.870  1.00 26.50 15  A 1 
ATOM 135  C CD  . LYS A 1 15  ? 4.332   -23.202 28.067  1.00 23.96 15  A 1 
ATOM 136  C CE  . LYS A 1 15  ? 4.034   -23.999 29.343  1.00 20.52 15  A 1 
ATOM 137  N NZ  . LYS A 1 15  ? 4.834   -23.501 30.497  1.00 19.07 15  A 1 
ATOM 138  N N   . LYS A 1 16  ? 1.862   -21.662 22.803  1.00 24.52 16  A 1 
ATOM 139  C CA  . LYS A 1 16  ? 1.785   -20.422 22.028  1.00 29.50 16  A 1 
ATOM 140  C C   . LYS A 1 16  ? 2.325   -19.305 22.928  1.00 30.23 16  A 1 
ATOM 141  O O   . LYS A 1 16  ? 1.601   -18.804 23.785  1.00 28.29 16  A 1 
ATOM 142  C CB  . LYS A 1 16  ? 0.332   -20.125 21.597  1.00 28.09 16  A 1 
ATOM 143  C CG  . LYS A 1 16  ? -0.101  -20.829 20.295  1.00 24.72 16  A 1 
ATOM 144  C CD  . LYS A 1 16  ? -1.542  -20.427 19.921  1.00 22.14 16  A 1 
ATOM 145  C CE  . LYS A 1 16  ? -1.947  -21.004 18.556  1.00 18.97 16  A 1 
ATOM 146  N NZ  . LYS A 1 16  ? -3.321  -20.596 18.154  1.00 16.93 16  A 1 
ATOM 147  N N   . THR A 1 17  ? 3.582   -18.962 22.772  1.00 30.97 17  A 1 
ATOM 148  C CA  . THR A 1 17  ? 4.076   -17.660 23.196  1.00 35.77 17  A 1 
ATOM 149  C C   . THR A 1 17  ? 3.360   -16.641 22.317  1.00 36.13 17  A 1 
ATOM 150  O O   . THR A 1 17  ? 3.654   -16.522 21.130  1.00 33.64 17  A 1 
ATOM 151  C CB  . THR A 1 17  ? 5.606   -17.566 23.057  1.00 34.07 17  A 1 
ATOM 152  O OG1 . THR A 1 17  ? 6.060   -18.331 21.960  1.00 29.41 17  A 1 
ATOM 153  C CG2 . THR A 1 17  ? 6.298   -18.123 24.302  1.00 29.56 17  A 1 
ATOM 154  N N   . GLN A 1 18  ? 2.331   -15.999 22.875  1.00 34.74 18  A 1 
ATOM 155  C CA  . GLN A 1 18  ? 1.742   -14.821 22.258  1.00 37.42 18  A 1 
ATOM 156  C C   . GLN A 1 18  ? 2.834   -13.753 22.202  1.00 39.21 18  A 1 
ATOM 157  O O   . GLN A 1 18  ? 3.203   -13.189 23.227  1.00 36.83 18  A 1 
ATOM 158  C CB  . GLN A 1 18  ? 0.526   -14.344 23.071  1.00 36.28 18  A 1 
ATOM 159  C CG  . GLN A 1 18  ? -0.738  -15.176 22.802  1.00 32.30 18  A 1 
ATOM 160  C CD  . GLN A 1 18  ? -1.933  -14.727 23.643  1.00 27.72 18  A 1 
ATOM 161  O OE1 . GLN A 1 18  ? -1.809  -14.173 24.717  1.00 25.79 18  A 1 
ATOM 162  N NE2 . GLN A 1 18  ? -3.148  -14.973 23.204  1.00 26.23 18  A 1 
ATOM 163  N N   . CYS A 1 19  ? 3.374   -13.533 21.016  1.00 30.33 19  A 1 
ATOM 164  C CA  . CYS A 1 19  ? 4.207   -12.370 20.768  1.00 34.63 19  A 1 
ATOM 165  C C   . CYS A 1 19  ? 3.271   -11.152 20.712  1.00 35.54 19  A 1 
ATOM 166  O O   . CYS A 1 19  ? 2.500   -10.993 19.765  1.00 34.20 19  A 1 
ATOM 167  C CB  . CYS A 1 19  ? 5.034   -12.590 19.494  1.00 33.74 19  A 1 
ATOM 168  S SG  . CYS A 1 19  ? 6.448   -11.466 19.562  1.00 30.35 19  A 1 
ATOM 169  N N   . ASN A 1 20  ? 3.261   -10.356 21.780  1.00 29.89 20  A 1 
ATOM 170  C CA  . ASN A 1 20  ? 2.429   -9.154  21.919  1.00 35.16 20  A 1 
ATOM 171  C C   . ASN A 1 20  ? 3.082   -7.922  21.266  1.00 36.54 20  A 1 
ATOM 172  O O   . ASN A 1 20  ? 2.968   -6.820  21.786  1.00 33.96 20  A 1 
ATOM 173  C CB  . ASN A 1 20  ? 2.086   -8.938  23.416  1.00 32.68 20  A 1 
ATOM 174  C CG  . ASN A 1 20  ? 0.901   -9.749  23.912  1.00 28.62 20  A 1 
ATOM 175  O OD1 . ASN A 1 20  ? 0.112   -10.306 23.167  1.00 25.68 20  A 1 
ATOM 176  N ND2 . ASN A 1 20  ? 0.709   -9.804  25.208  1.00 25.03 20  A 1 
ATOM 177  N N   . ASN A 1 21  ? 3.773   -8.108  20.132  1.00 38.68 21  A 1 
ATOM 178  C CA  . ASN A 1 21  ? 4.299   -6.979  19.379  1.00 44.00 21  A 1 
ATOM 179  C C   . ASN A 1 21  ? 3.303   -6.589  18.262  1.00 44.89 21  A 1 
ATOM 180  O O   . ASN A 1 21  ? 3.086   -7.387  17.345  1.00 43.33 21  A 1 
ATOM 181  C CB  . ASN A 1 21  ? 5.707   -7.320  18.860  1.00 42.99 21  A 1 
ATOM 182  C CG  . ASN A 1 21  ? 6.424   -6.102  18.307  1.00 37.42 21  A 1 
ATOM 183  O OD1 . ASN A 1 21  ? 5.898   -4.996  18.261  1.00 34.50 21  A 1 
ATOM 184  N ND2 . ASN A 1 21  ? 7.651   -6.261  17.890  1.00 34.23 21  A 1 
ATOM 185  N N   . PRO A 1 22  ? 2.675   -5.402  18.297  1.00 40.63 22  A 1 
ATOM 186  C CA  . PRO A 1 22  ? 1.712   -4.974  17.272  1.00 42.97 22  A 1 
ATOM 187  C C   . PRO A 1 22  ? 2.294   -4.940  15.850  1.00 44.84 22  A 1 
ATOM 188  O O   . PRO A 1 22  ? 1.549   -5.143  14.894  1.00 43.90 22  A 1 
ATOM 189  C CB  . PRO A 1 22  ? 1.233   -3.585  17.713  1.00 41.33 22  A 1 
ATOM 190  C CG  . PRO A 1 22  ? 1.498   -3.562  19.217  1.00 41.04 22  A 1 
ATOM 191  C CD  . PRO A 1 22  ? 2.750   -4.427  19.361  1.00 44.01 22  A 1 
ATOM 192  N N   . LYS A 1 23  ? 3.621   -4.770  15.711  1.00 43.49 23  A 1 
ATOM 193  C CA  . LYS A 1 23  ? 4.329   -4.719  14.416  1.00 46.05 23  A 1 
ATOM 194  C C   . LYS A 1 23  ? 4.554   -6.094  13.755  1.00 47.20 23  A 1 
ATOM 195  O O   . LYS A 1 23  ? 4.863   -6.149  12.576  1.00 45.28 23  A 1 
ATOM 196  C CB  . LYS A 1 23  ? 5.654   -3.943  14.567  1.00 44.37 23  A 1 
ATOM 197  C CG  . LYS A 1 23  ? 5.448   -2.458  14.925  1.00 40.38 23  A 1 
ATOM 198  C CD  . LYS A 1 23  ? 6.745   -1.638  14.797  1.00 37.29 23  A 1 
ATOM 199  C CE  . LYS A 1 23  ? 6.453   -0.143  15.011  1.00 33.88 23  A 1 
ATOM 200  N NZ  . LYS A 1 23  ? 7.576   0.740   14.593  1.00 32.32 23  A 1 
ATOM 201  N N   . GLU A 1 24  ? 4.362   -7.216  14.471  1.00 39.94 24  A 1 
ATOM 202  C CA  . GLU A 1 24  ? 4.539   -8.582  13.921  1.00 41.62 24  A 1 
ATOM 203  C C   . GLU A 1 24  ? 3.243   -9.210  13.370  1.00 43.53 24  A 1 
ATOM 204  O O   . GLU A 1 24  ? 3.238   -10.372 12.955  1.00 41.88 24  A 1 
ATOM 205  C CB  . GLU A 1 24  ? 5.203   -9.500  14.957  1.00 40.91 24  A 1 
ATOM 206  C CG  . GLU A 1 24  ? 6.727   -9.306  15.014  1.00 35.94 24  A 1 
ATOM 207  C CD  . GLU A 1 24  ? 7.409   -10.264 16.002  1.00 33.04 24  A 1 
ATOM 208  O OE1 . GLU A 1 24  ? 8.629   -10.495 15.852  1.00 30.41 24  A 1 
ATOM 209  O OE2 . GLU A 1 24  ? 6.721   -10.739 16.934  1.00 31.51 24  A 1 
ATOM 210  N N   . ARG A 1 25  ? 2.127   -8.466  13.334  1.00 38.55 25  A 1 
ATOM 211  C CA  . ARG A 1 25  ? 0.816   -9.019  12.932  1.00 40.56 25  A 1 
ATOM 212  C C   . ARG A 1 25  ? 0.607   -9.166  11.416  1.00 42.66 25  A 1 
ATOM 213  O O   . ARG A 1 25  ? -0.387  -9.764  11.011  1.00 40.63 25  A 1 
ATOM 214  C CB  . ARG A 1 25  ? -0.318  -8.264  13.645  1.00 38.44 25  A 1 
ATOM 215  C CG  . ARG A 1 25  ? -1.239  -9.260  14.381  1.00 33.97 25  A 1 
ATOM 216  C CD  . ARG A 1 25  ? -2.433  -8.591  15.051  1.00 30.67 25  A 1 
ATOM 217  N NE  . ARG A 1 25  ? -2.050  -7.750  16.207  1.00 29.13 25  A 1 
ATOM 218  C CZ  . ARG A 1 25  ? -2.885  -7.149  17.044  1.00 26.90 25  A 1 
ATOM 219  N NH1 . ARG A 1 25  ? -4.181  -7.243  16.913  1.00 25.82 25  A 1 
ATOM 220  N NH2 . ARG A 1 25  ? -2.429  -6.429  18.029  1.00 25.44 25  A 1 
ATOM 221  N N   . ALA A 1 26  ? 1.527   -8.688  10.603  1.00 45.23 26  A 1 
ATOM 222  C CA  . ALA A 1 26  ? 1.567   -9.009  9.177   1.00 45.72 26  A 1 
ATOM 223  C C   . ALA A 1 26  ? 2.434   -10.261 8.980   1.00 47.31 26  A 1 
ATOM 224  O O   . ALA A 1 26  ? 3.658   -10.190 8.965   1.00 45.64 26  A 1 
ATOM 225  C CB  . ALA A 1 26  ? 2.067   -7.789  8.397   1.00 44.06 26  A 1 
ATOM 226  N N   . THR A 1 27  ? 1.805   -11.437 8.845   1.00 45.43 27  A 1 
ATOM 227  C CA  . THR A 1 27  ? 2.502   -12.664 8.439   1.00 46.53 27  A 1 
ATOM 228  C C   . THR A 1 27  ? 3.072   -12.459 7.035   1.00 48.27 27  A 1 
ATOM 229  O O   . THR A 1 27  ? 2.367   -12.626 6.042   1.00 45.99 27  A 1 
ATOM 230  C CB  . THR A 1 27  ? 1.572   -13.892 8.491   1.00 44.54 27  A 1 
ATOM 231  O OG1 . THR A 1 27  ? 0.263   -13.566 8.079   1.00 40.44 27  A 1 
ATOM 232  C CG2 . THR A 1 27  ? 1.467   -14.454 9.909   1.00 39.12 27  A 1 
ATOM 233  N N   . LYS A 1 28  ? 4.344   -12.062 6.936   1.00 51.36 28  A 1 
ATOM 234  C CA  . LYS A 1 28  ? 5.051   -11.916 5.660   1.00 53.05 28  A 1 
ATOM 235  C C   . LYS A 1 28  ? 5.227   -13.315 5.060   1.00 57.54 28  A 1 
ATOM 236  O O   . LYS A 1 28  ? 6.030   -14.102 5.543   1.00 54.06 28  A 1 
ATOM 237  C CB  . LYS A 1 28  ? 6.376   -11.137 5.835   1.00 47.59 28  A 1 
ATOM 238  C CG  . LYS A 1 28  ? 6.153   -9.668  6.274   1.00 42.96 28  A 1 
ATOM 239  C CD  . LYS A 1 28  ? 7.391   -8.750  6.213   1.00 39.45 28  A 1 
ATOM 240  C CE  . LYS A 1 28  ? 6.973   -7.309  6.590   1.00 35.69 28  A 1 
ATOM 241  N NZ  . LYS A 1 28  ? 7.933   -6.219  6.244   1.00 31.68 28  A 1 
ATOM 242  N N   . MET A 1 29  ? 4.445   -13.649 4.018   1.00 65.68 29  A 1 
ATOM 243  C CA  . MET A 1 29  ? 4.548   -14.930 3.293   1.00 71.41 29  A 1 
ATOM 244  C C   . MET A 1 29  ? 5.837   -15.022 2.469   1.00 76.53 29  A 1 
ATOM 245  O O   . MET A 1 29  ? 6.351   -16.114 2.231   1.00 73.48 29  A 1 
ATOM 246  C CB  . MET A 1 29  ? 3.326   -15.105 2.376   1.00 65.26 29  A 1 
ATOM 247  C CG  . MET A 1 29  ? 2.025   -15.339 3.158   1.00 58.05 29  A 1 
ATOM 248  S SD  . MET A 1 29  ? 1.956   -16.868 4.134   1.00 53.79 29  A 1 
ATOM 249  C CE  . MET A 1 29  ? 1.975   -18.118 2.827   1.00 48.83 29  A 1 
ATOM 250  N N   . LEU A 1 30  ? 6.376   -13.876 2.071   1.00 77.65 30  A 1 
ATOM 251  C CA  . LEU A 1 30  ? 7.677   -13.725 1.426   1.00 81.34 30  A 1 
ATOM 252  C C   . LEU A 1 30  ? 8.534   -12.739 2.227   1.00 82.69 30  A 1 
ATOM 253  O O   . LEU A 1 30  ? 8.021   -11.849 2.905   1.00 81.59 30  A 1 
ATOM 254  C CB  . LEU A 1 30  ? 7.487   -13.255 -0.028  1.00 80.87 30  A 1 
ATOM 255  C CG  . LEU A 1 30  ? 6.754   -14.252 -0.943  1.00 80.06 30  A 1 
ATOM 256  C CD1 . LEU A 1 30  ? 6.531   -13.622 -2.312  1.00 77.47 30  A 1 
ATOM 257  C CD2 . LEU A 1 30  ? 7.554   -15.545 -1.138  1.00 77.39 30  A 1 
ATOM 258  N N   . LYS A 1 31  ? 9.853   -12.893 2.158   1.00 81.83 31  A 1 
ATOM 259  C CA  . LYS A 1 31  ? 10.769  -11.948 2.811   1.00 82.38 31  A 1 
ATOM 260  C C   . LYS A 1 31  ? 10.646  -10.576 2.143   1.00 82.54 31  A 1 
ATOM 261  O O   . LYS A 1 31  ? 10.853  -10.477 0.940   1.00 80.06 31  A 1 
ATOM 262  C CB  . LYS A 1 31  ? 12.217  -12.451 2.754   1.00 81.37 31  A 1 
ATOM 263  C CG  . LYS A 1 31  ? 12.449  -13.702 3.618   1.00 77.27 31  A 1 
ATOM 264  C CD  . LYS A 1 31  ? 13.930  -14.098 3.579   1.00 75.93 31  A 1 
ATOM 265  C CE  . LYS A 1 31  ? 14.178  -15.337 4.445   1.00 70.67 31  A 1 
ATOM 266  N NZ  . LYS A 1 31  ? 15.610  -15.728 4.425   1.00 64.66 31  A 1 
ATOM 267  N N   . GLY A 1 32  ? 10.333  -9.541  2.931   1.00 85.02 32  A 1 
ATOM 268  C CA  . GLY A 1 32  ? 10.259  -8.159  2.444   1.00 84.06 32  A 1 
ATOM 269  C C   . GLY A 1 32  ? 9.015   -7.814  1.617   1.00 85.54 32  A 1 
ATOM 270  O O   . GLY A 1 32  ? 8.966   -6.714  1.100   1.00 82.93 32  A 1 
ATOM 271  N N   . ILE A 1 33  ? 8.022   -8.706  1.497   1.00 90.01 33  A 1 
ATOM 272  C CA  . ILE A 1 33  ? 6.756   -8.416  0.803   1.00 91.17 33  A 1 
ATOM 273  C C   . ILE A 1 33  ? 5.601   -8.572  1.801   1.00 91.64 33  A 1 
ATOM 274  O O   . ILE A 1 33  ? 5.392   -9.681  2.314   1.00 90.68 33  A 1 
ATOM 275  C CB  . ILE A 1 33  ? 6.578   -9.297  -0.455  1.00 90.92 33  A 1 
ATOM 276  C CG1 . ILE A 1 33  ? 7.766   -9.094  -1.426  1.00 89.28 33  A 1 
ATOM 277  C CG2 . ILE A 1 33  ? 5.244   -8.963  -1.153  1.00 88.75 33  A 1 
ATOM 278  C CD1 . ILE A 1 33  ? 7.742   -9.994  -2.663  1.00 83.63 33  A 1 
ATOM 279  N N   . PRO A 1 34  ? 4.844   -7.496  2.103   1.00 93.00 34  A 1 
ATOM 280  C CA  . PRO A 1 34  ? 3.668   -7.560  2.964   1.00 92.74 34  A 1 
ATOM 281  C C   . PRO A 1 34  ? 2.606   -8.517  2.408   1.00 92.98 34  A 1 
ATOM 282  O O   . PRO A 1 34  ? 2.331   -8.528  1.212   1.00 92.35 34  A 1 
ATOM 283  C CB  . PRO A 1 34  ? 3.143   -6.122  3.060   1.00 92.10 34  A 1 
ATOM 284  C CG  . PRO A 1 34  ? 4.359   -5.261  2.744   1.00 90.96 34  A 1 
ATOM 285  C CD  . PRO A 1 34  ? 5.116   -6.108  1.729   1.00 92.58 34  A 1 
ATOM 286  N N   . SER A 1 35  ? 1.958   -9.318  3.281   1.00 92.71 35  A 1 
ATOM 287  C CA  . SER A 1 35  ? 0.975   -10.333 2.862   1.00 92.41 35  A 1 
ATOM 288  C C   . SER A 1 35  ? -0.302  -9.763  2.237   1.00 93.08 35  A 1 
ATOM 289  O O   . SER A 1 35  ? -1.011  -10.487 1.543   1.00 91.97 35  A 1 
ATOM 290  C CB  . SER A 1 35  ? 0.594   -11.215 4.052   1.00 90.79 35  A 1 
ATOM 291  O OG  . SER A 1 35  ? 0.105   -10.434 5.127   1.00 86.97 35  A 1 
ATOM 292  N N   . ILE A 1 36  ? -0.600  -8.486  2.481   1.00 93.90 36  A 1 
ATOM 293  C CA  . ILE A 1 36  ? -1.729  -7.762  1.881   1.00 94.66 36  A 1 
ATOM 294  C C   . ILE A 1 36  ? -1.496  -7.436  0.396   1.00 95.38 36  A 1 
ATOM 295  O O   . ILE A 1 36  ? -2.458  -7.233  -0.349  1.00 94.89 36  A 1 
ATOM 296  C CB  . ILE A 1 36  ? -2.020  -6.507  2.735   1.00 93.90 36  A 1 
ATOM 297  C CG1 . ILE A 1 36  ? -3.393  -5.894  2.395   1.00 88.91 36  A 1 
ATOM 298  C CG2 . ILE A 1 36  ? -0.899  -5.462  2.595   1.00 87.45 36  A 1 
ATOM 299  C CD1 . ILE A 1 36  ? -3.814  -4.773  3.353   1.00 87.88 36  A 1 
ATOM 300  N N   . ILE A 1 37  ? -0.239  -7.427  -0.057  1.00 95.03 37  A 1 
ATOM 301  C CA  . ILE A 1 37  ? 0.113   -7.198  -1.459  1.00 95.24 37  A 1 
ATOM 302  C C   . ILE A 1 37  ? -0.164  -8.475  -2.260  1.00 95.02 37  A 1 
ATOM 303  O O   . ILE A 1 37  ? 0.550   -9.473  -2.153  1.00 94.24 37  A 1 
ATOM 304  C CB  . ILE A 1 37  ? 1.574   -6.719  -1.593  1.00 95.27 37  A 1 
ATOM 305  C CG1 . ILE A 1 37  ? 1.866   -5.431  -0.786  1.00 94.38 37  A 1 
ATOM 306  C CG2 . ILE A 1 37  ? 1.944   -6.504  -3.071  1.00 94.58 37  A 1 
ATOM 307  C CD1 . ILE A 1 37  ? 1.061   -4.193  -1.203  1.00 92.39 37  A 1 
ATOM 308  N N   . SER A 1 38  ? -1.220  -8.451  -3.083  1.00 94.99 38  A 1 
ATOM 309  C CA  . SER A 1 38  ? -1.540  -9.555  -3.989  1.00 94.95 38  A 1 
ATOM 310  C C   . SER A 1 38  ? -0.469  -9.712  -5.080  1.00 95.43 38  A 1 
ATOM 311  O O   . SER A 1 38  ? 0.199   -8.734  -5.438  1.00 95.56 38  A 1 
ATOM 312  C CB  . SER A 1 38  ? -2.937  -9.377  -4.597  1.00 94.63 38  A 1 
ATOM 313  O OG  . SER A 1 38  ? -2.950  -8.367  -5.589  1.00 93.88 38  A 1 
ATOM 314  N N   . PRO A 1 39  ? -0.321  -10.912 -5.686  1.00 94.62 39  A 1 
ATOM 315  C CA  . PRO A 1 39  ? 0.593   -11.098 -6.818  1.00 94.99 39  A 1 
ATOM 316  C C   . PRO A 1 39  ? 0.315   -10.154 -8.000  1.00 96.19 39  A 1 
ATOM 317  O O   . PRO A 1 39  ? 1.249   -9.700  -8.657  1.00 96.32 39  A 1 
ATOM 318  C CB  . PRO A 1 39  ? 0.425   -12.562 -7.237  1.00 93.57 39  A 1 
ATOM 319  C CG  . PRO A 1 39  ? -0.025  -13.250 -5.949  1.00 91.28 39  A 1 
ATOM 320  C CD  . PRO A 1 39  ? -0.894  -12.184 -5.279  1.00 93.29 39  A 1 
ATOM 321  N N   . GLU A 1 40  ? -0.963  -9.842  -8.255  1.00 95.84 40  A 1 
ATOM 322  C CA  . GLU A 1 40  ? -1.369  -8.902  -9.306  1.00 96.67 40  A 1 
ATOM 323  C C   . GLU A 1 40  ? -0.935  -7.468  -8.987  1.00 97.46 40  A 1 
ATOM 324  O O   . GLU A 1 40  ? -0.380  -6.783  -9.853  1.00 97.35 40  A 1 
ATOM 325  C CB  . GLU A 1 40  ? -2.890  -8.990  -9.482  1.00 96.14 40  A 1 
ATOM 326  C CG  . GLU A 1 40  ? -3.401  -8.109  -10.633 1.00 84.01 40  A 1 
ATOM 327  C CD  . GLU A 1 40  ? -4.922  -8.196  -10.822 1.00 79.46 40  A 1 
ATOM 328  O OE1 . GLU A 1 40  ? -5.388  -7.730  -11.887 1.00 71.11 40  A 1 
ATOM 329  O OE2 . GLU A 1 40  ? -5.609  -8.713  -9.909  1.00 70.73 40  A 1 
ATOM 330  N N   . LEU A 1 41  ? -1.129  -7.029  -7.737  1.00 97.43 41  A 1 
ATOM 331  C CA  . LEU A 1 41  ? -0.664  -5.719  -7.289  1.00 97.73 41  A 1 
ATOM 332  C C   . LEU A 1 41  ? 0.864   -5.638  -7.345  1.00 97.89 41  A 1 
ATOM 333  O O   . LEU A 1 41  ? 1.391   -4.704  -7.937  1.00 97.73 41  A 1 
ATOM 334  C CB  . LEU A 1 41  ? -1.227  -5.418  -5.888  1.00 97.70 41  A 1 
ATOM 335  C CG  . LEU A 1 41  ? -0.773  -4.064  -5.304  1.00 97.26 41  A 1 
ATOM 336  C CD1 . LEU A 1 41  ? -1.075  -2.883  -6.225  1.00 96.65 41  A 1 
ATOM 337  C CD2 . LEU A 1 41  ? -1.487  -3.823  -3.975  1.00 96.58 41  A 1 
ATOM 338  N N   . LEU A 1 42  ? 1.575   -6.643  -6.829  1.00 97.25 42  A 1 
ATOM 339  C CA  . LEU A 1 42  ? 3.039   -6.689  -6.890  1.00 97.03 42  A 1 
ATOM 340  C C   . LEU A 1 42  ? 3.548   -6.599  -8.333  1.00 97.44 42  A 1 
ATOM 341  O O   . LEU A 1 42  ? 4.419   -5.782  -8.626  1.00 97.37 42  A 1 
ATOM 342  C CB  . LEU A 1 42  ? 3.541   -7.973  -6.204  1.00 96.21 42  A 1 
ATOM 343  C CG  . LEU A 1 42  ? 5.078   -8.106  -6.186  1.00 94.83 42  A 1 
ATOM 344  C CD1 . LEU A 1 42  ? 5.753   -6.963  -5.424  1.00 93.52 42  A 1 
ATOM 345  C CD2 . LEU A 1 42  ? 5.464   -9.425  -5.524  1.00 93.25 42  A 1 
ATOM 346  N N   . LYS A 1 43  ? 2.982   -7.403  -9.245  1.00 97.22 43  A 1 
ATOM 347  C CA  . LYS A 1 43  ? 3.299   -7.357  -10.676 1.00 97.55 43  A 1 
ATOM 348  C C   . LYS A 1 43  ? 3.089   -5.952  -11.244 1.00 97.71 43  A 1 
ATOM 349  O O   . LYS A 1 43  ? 3.971   -5.440  -11.921 1.00 97.77 43  A 1 
ATOM 350  C CB  . LYS A 1 43  ? 2.445   -8.399  -11.412 1.00 97.47 43  A 1 
ATOM 351  C CG  . LYS A 1 43  ? 2.654   -8.369  -12.934 1.00 95.86 43  A 1 
ATOM 352  C CD  . LYS A 1 43  ? 1.719   -9.367  -13.635 1.00 94.47 43  A 1 
ATOM 353  C CE  . LYS A 1 43  ? 1.778   -9.223  -15.154 1.00 88.17 43  A 1 
ATOM 354  N NZ  . LYS A 1 43  ? 1.205   -7.940  -15.621 1.00 82.39 43  A 1 
ATOM 355  N N   . THR A 1 44  ? 1.943   -5.333  -10.935 1.00 98.06 44  A 1 
ATOM 356  C CA  . THR A 1 44  ? 1.608   -3.984  -11.415 1.00 98.31 44  A 1 
ATOM 357  C C   . THR A 1 44  ? 2.625   -2.952  -10.925 1.00 98.42 44  A 1 
ATOM 358  O O   . THR A 1 44  ? 3.168   -2.204  -11.732 1.00 98.24 44  A 1 
ATOM 359  C CB  . THR A 1 44  ? 0.189   -3.593  -10.986 1.00 98.25 44  A 1 
ATOM 360  O OG1 . THR A 1 44  ? -0.736  -4.534  -11.486 1.00 96.97 44  A 1 
ATOM 361  C CG2 . THR A 1 44  ? -0.221  -2.229  -11.535 1.00 96.86 44  A 1 
ATOM 362  N N   . LEU A 1 45  ? 2.968   -2.961  -9.626  1.00 98.14 45  A 1 
ATOM 363  C CA  . LEU A 1 45  ? 3.981   -2.060  -9.055  1.00 97.95 45  A 1 
ATOM 364  C C   . LEU A 1 45  ? 5.364   -2.252  -9.710  1.00 97.93 45  A 1 
ATOM 365  O O   . LEU A 1 45  ? 6.106   -1.285  -9.883  1.00 97.63 45  A 1 
ATOM 366  C CB  . LEU A 1 45  ? 4.080   -2.285  -7.532  1.00 97.78 45  A 1 
ATOM 367  C CG  . LEU A 1 45  ? 2.816   -1.955  -6.708  1.00 97.34 45  A 1 
ATOM 368  C CD1 . LEU A 1 45  ? 3.058   -2.323  -5.242  1.00 96.77 45  A 1 
ATOM 369  C CD2 . LEU A 1 45  ? 2.417   -0.487  -6.793  1.00 96.66 45  A 1 
ATOM 370  N N   . MET A 1 46  ? 5.718   -3.491  -10.093 1.00 97.45 46  A 1 
ATOM 371  C CA  . MET A 1 46  ? 6.974   -3.792  -10.796 1.00 97.16 46  A 1 
ATOM 372  C C   . MET A 1 46  ? 6.971   -3.321  -12.255 1.00 97.45 46  A 1 
ATOM 373  O O   . MET A 1 46  ? 8.024   -2.941  -12.763 1.00 97.09 46  A 1 
ATOM 374  C CB  . MET A 1 46  ? 7.256   -5.298  -10.750 1.00 96.25 46  A 1 
ATOM 375  C CG  . MET A 1 46  ? 7.643   -5.788  -9.348  1.00 92.57 46  A 1 
ATOM 376  S SD  . MET A 1 46  ? 7.910   -7.583  -9.238  1.00 87.40 46  A 1 
ATOM 377  C CE  . MET A 1 46  ? 9.475   -7.729  -10.149 1.00 77.09 46  A 1 
ATOM 378  N N   . GLU A 1 47  ? 5.813   -3.357  -12.933 1.00 97.94 47  A 1 
ATOM 379  C CA  . GLU A 1 47  ? 5.672   -2.924  -14.335 1.00 97.99 47  A 1 
ATOM 380  C C   . GLU A 1 47  ? 5.691   -1.401  -14.503 1.00 98.02 47  A 1 
ATOM 381  O O   . GLU A 1 47  ? 6.048   -0.915  -15.577 1.00 97.55 47  A 1 
ATOM 382  C CB  . GLU A 1 47  ? 4.371   -3.498  -14.927 1.00 97.94 47  A 1 
ATOM 383  C CG  . GLU A 1 47  ? 4.499   -5.004  -15.209 1.00 97.09 47  A 1 
ATOM 384  C CD  . GLU A 1 47  ? 3.202   -5.646  -15.727 1.00 96.55 47  A 1 
ATOM 385  O OE1 . GLU A 1 47  ? 3.305   -6.629  -16.503 1.00 92.78 47  A 1 
ATOM 386  O OE2 . GLU A 1 47  ? 2.082   -5.296  -15.306 1.00 93.28 47  A 1 
ATOM 387  N N   . MET A 1 48  ? 5.325   -0.647  -13.451 1.00 98.10 48  A 1 
ATOM 388  C CA  . MET A 1 48  ? 5.363   0.814   -13.474 1.00 98.11 48  A 1 
ATOM 389  C C   . MET A 1 48  ? 6.791   1.351   -13.641 1.00 97.93 48  A 1 
ATOM 390  O O   . MET A 1 48  ? 7.734   0.874   -13.000 1.00 97.28 48  A 1 
ATOM 391  C CB  . MET A 1 48  ? 4.740   1.382   -12.193 1.00 98.09 48  A 1 
ATOM 392  C CG  . MET A 1 48  ? 3.230   1.176   -12.117 1.00 97.54 48  A 1 
ATOM 393  S SD  . MET A 1 48  ? 2.508   1.669   -10.529 1.00 97.32 48  A 1 
ATOM 394  C CE  . MET A 1 48  ? 2.583   3.475   -10.711 1.00 95.24 48  A 1 
ATOM 395  N N   . GLY A 1 49  ? 6.941   2.388   -14.462 1.00 98.07 49  A 1 
ATOM 396  C CA  . GLY A 1 49  ? 8.167   3.163   -14.647 1.00 97.89 49  A 1 
ATOM 397  C C   . GLY A 1 49  ? 8.225   4.421   -13.777 1.00 98.21 49  A 1 
ATOM 398  O O   . GLY A 1 49  ? 7.295   4.747   -13.041 1.00 97.92 49  A 1 
ATOM 399  N N   . HIS A 1 50  ? 9.344   5.146   -13.862 1.00 97.81 50  A 1 
ATOM 400  C CA  . HIS A 1 50  ? 9.472   6.459   -13.228 1.00 97.99 50  A 1 
ATOM 401  C C   . HIS A 1 50  ? 8.455   7.446   -13.812 1.00 98.14 50  A 1 
ATOM 402  O O   . HIS A 1 50  ? 8.333   7.565   -15.029 1.00 97.52 50  A 1 
ATOM 403  C CB  . HIS A 1 50  ? 10.901  6.974   -13.403 1.00 97.34 50  A 1 
ATOM 404  C CG  . HIS A 1 50  ? 11.077  8.410   -12.952 1.00 95.84 50  A 1 
ATOM 405  N ND1 . HIS A 1 50  ? 10.748  8.941   -11.726 1.00 85.15 50  A 1 
ATOM 406  C CD2 . HIS A 1 50  ? 11.576  9.435   -13.711 1.00 86.21 50  A 1 
ATOM 407  C CE1 . HIS A 1 50  ? 11.040  10.263  -11.752 1.00 87.37 50  A 1 
ATOM 408  N NE2 . HIS A 1 50  ? 11.550  10.602  -12.939 1.00 88.27 50  A 1 
ATOM 409  N N   . GLY A 1 51  ? 7.759   8.176   -12.939 1.00 98.11 51  A 1 
ATOM 410  C CA  . GLY A 1 51  ? 6.730   9.142   -13.316 1.00 97.97 51  A 1 
ATOM 411  C C   . GLY A 1 51  ? 5.332   8.560   -13.514 1.00 98.30 51  A 1 
ATOM 412  O O   . GLY A 1 51  ? 4.384   9.347   -13.570 1.00 97.75 51  A 1 
ATOM 413  N N   . ASP A 1 52  ? 5.174   7.229   -13.592 1.00 98.50 52  A 1 
ATOM 414  C CA  . ASP A 1 52  ? 3.860   6.593   -13.650 1.00 98.58 52  A 1 
ATOM 415  C C   . ASP A 1 52  ? 3.073   6.837   -12.356 1.00 98.62 52  A 1 
ATOM 416  O O   . ASP A 1 52  ? 3.619   6.821   -11.250 1.00 98.41 52  A 1 
ATOM 417  C CB  . ASP A 1 52  ? 3.970   5.080   -13.902 1.00 98.45 52  A 1 
ATOM 418  C CG  . ASP A 1 52  ? 4.286   4.680   -15.345 1.00 98.07 52  A 1 
ATOM 419  O OD1 . ASP A 1 52  ? 4.036   5.488   -16.269 1.00 96.75 52  A 1 
ATOM 420  O OD2 . ASP A 1 52  ? 4.698   3.510   -15.529 1.00 96.64 52  A 1 
ATOM 421  N N   . GLU A 1 53  ? 1.759   7.022   -12.498 1.00 98.45 53  A 1 
ATOM 422  C CA  . GLU A 1 53  ? 0.844   7.254   -11.386 1.00 98.45 53  A 1 
ATOM 423  C C   . GLU A 1 53  ? -0.021  6.019   -11.114 1.00 98.49 53  A 1 
ATOM 424  O O   . GLU A 1 53  ? -0.467  5.331   -12.036 1.00 98.05 53  A 1 
ATOM 425  C CB  . GLU A 1 53  ? -0.003  8.511   -11.638 1.00 98.18 53  A 1 
ATOM 426  C CG  . GLU A 1 53  ? 0.859   9.793   -11.689 1.00 97.15 53  A 1 
ATOM 427  C CD  . GLU A 1 53  ? 0.044   11.095  -11.768 1.00 96.65 53  A 1 
ATOM 428  O OE1 . GLU A 1 53  ? 0.575   12.153  -11.356 1.00 91.91 53  A 1 
ATOM 429  O OE2 . GLU A 1 53  ? -1.135  11.082  -12.180 1.00 92.99 53  A 1 
ATOM 430  N N   . ILE A 1 54  ? -0.300  5.748   -9.834  1.00 98.24 54  A 1 
ATOM 431  C CA  . ILE A 1 54  ? -1.258  4.738   -9.381  1.00 98.12 54  A 1 
ATOM 432  C C   . ILE A 1 54  ? -2.260  5.372   -8.421  1.00 98.27 54  A 1 
ATOM 433  O O   . ILE A 1 54  ? -1.890  6.142   -7.540  1.00 98.06 54  A 1 
ATOM 434  C CB  . ILE A 1 54  ? -0.538  3.503   -8.791  1.00 97.27 54  A 1 
ATOM 435  C CG1 . ILE A 1 54  ? -1.541  2.341   -8.594  1.00 92.37 54  A 1 
ATOM 436  C CG2 . ILE A 1 54  ? 0.217   3.822   -7.487  1.00 90.97 54  A 1 
ATOM 437  C CD1 . ILE A 1 54  ? -0.855  0.998   -8.313  1.00 91.47 54  A 1 
ATOM 438  N N   . VAL A 1 55  ? -3.547  5.047   -8.590  1.00 98.59 55  A 1 
ATOM 439  C CA  . VAL A 1 55  ? -4.629  5.532   -7.723  1.00 98.62 55  A 1 
ATOM 440  C C   . VAL A 1 55  ? -5.083  4.409   -6.803  1.00 98.64 55  A 1 
ATOM 441  O O   . VAL A 1 55  ? -5.338  3.298   -7.260  1.00 98.41 55  A 1 
ATOM 442  C CB  . VAL A 1 55  ? -5.798  6.088   -8.552  1.00 98.38 55  A 1 
ATOM 443  C CG1 . VAL A 1 55  ? -6.958  6.571   -7.667  1.00 97.43 55  A 1 
ATOM 444  C CG2 . VAL A 1 55  ? -5.345  7.273   -9.410  1.00 97.54 55  A 1 
ATOM 445  N N   . ILE A 1 56  ? -5.243  4.713   -5.515  1.00 98.62 56  A 1 
ATOM 446  C CA  . ILE A 1 56  ? -5.940  3.868   -4.546  1.00 98.61 56  A 1 
ATOM 447  C C   . ILE A 1 56  ? -7.304  4.515   -4.299  1.00 98.50 56  A 1 
ATOM 448  O O   . ILE A 1 56  ? -7.394  5.589   -3.698  1.00 98.14 56  A 1 
ATOM 449  C CB  . ILE A 1 56  ? -5.125  3.673   -3.248  1.00 98.58 56  A 1 
ATOM 450  C CG1 . ILE A 1 56  ? -3.625  3.388   -3.512  1.00 98.24 56  A 1 
ATOM 451  C CG2 . ILE A 1 56  ? -5.760  2.521   -2.452  1.00 98.19 56  A 1 
ATOM 452  C CD1 . ILE A 1 56  ? -2.777  3.306   -2.235  1.00 97.64 56  A 1 
ATOM 453  N N   . GLY A 1 57  ? -8.362  3.905   -4.850  1.00 98.29 57  A 1 
ATOM 454  C CA  . GLY A 1 57  ? -9.730  4.416   -4.798  1.00 98.19 57  A 1 
ATOM 455  C C   . GLY A 1 57  ? -10.519 3.858   -3.621  1.00 98.27 57  A 1 
ATOM 456  O O   . GLY A 1 57  ? -10.431 2.664   -3.321  1.00 97.92 57  A 1 
ATOM 457  N N   . ASP A 1 58  ? -11.340 4.714   -2.985  1.00 97.74 58  A 1 
ATOM 458  C CA  . ASP A 1 58  ? -12.340 4.307   -1.996  1.00 97.41 58  A 1 
ATOM 459  C C   . ASP A 1 58  ? -13.500 3.515   -2.633  1.00 97.31 58  A 1 
ATOM 460  O O   . ASP A 1 58  ? -13.586 3.362   -3.858  1.00 96.49 58  A 1 
ATOM 461  C CB  . ASP A 1 58  ? -12.810 5.533   -1.184  1.00 96.70 58  A 1 
ATOM 462  C CG  . ASP A 1 58  ? -13.589 6.598   -1.965  1.00 95.63 58  A 1 
ATOM 463  O OD1 . ASP A 1 58  ? -14.485 6.231   -2.757  1.00 93.68 58  A 1 
ATOM 464  O OD2 . ASP A 1 58  ? -13.321 7.804   -1.759  1.00 92.25 58  A 1 
ATOM 465  N N   . GLY A 1 59  ? -14.418 2.995   -1.805  1.00 97.43 59  A 1 
ATOM 466  C CA  . GLY A 1 59  ? -15.557 2.192   -2.258  1.00 96.85 59  A 1 
ATOM 467  C C   . GLY A 1 59  ? -16.555 2.929   -3.163  1.00 96.69 59  A 1 
ATOM 468  O O   . GLY A 1 59  ? -17.361 2.278   -3.828  1.00 95.12 59  A 1 
ATOM 469  N N   . ASN A 1 60  ? -16.509 4.264   -3.219  1.00 96.50 60  A 1 
ATOM 470  C CA  . ASN A 1 60  ? -17.350 5.095   -4.089  1.00 95.74 60  A 1 
ATOM 471  C C   . ASN A 1 60  ? -16.628 5.546   -5.366  1.00 95.83 60  A 1 
ATOM 472  O O   . ASN A 1 60  ? -17.262 6.101   -6.271  1.00 94.38 60  A 1 
ATOM 473  C CB  . ASN A 1 60  ? -17.849 6.308   -3.292  1.00 94.39 60  A 1 
ATOM 474  C CG  . ASN A 1 60  ? -18.695 5.916   -2.100  1.00 89.53 60  A 1 
ATOM 475  O OD1 . ASN A 1 60  ? -19.696 5.227   -2.210  1.00 80.79 60  A 1 
ATOM 476  N ND2 . ASN A 1 60  ? -18.326 6.355   -0.921  1.00 79.26 60  A 1 
ATOM 477  N N   . PHE A 1 61  ? -15.315 5.312   -5.463  1.00 96.03 61  A 1 
ATOM 478  C CA  . PHE A 1 61  ? -14.536 5.715   -6.625  1.00 96.23 61  A 1 
ATOM 479  C C   . PHE A 1 61  ? -14.969 4.932   -7.880  1.00 96.37 61  A 1 
ATOM 480  O O   . PHE A 1 61  ? -15.090 3.703   -7.828  1.00 95.85 61  A 1 
ATOM 481  C CB  . PHE A 1 61  ? -13.042 5.537   -6.333  1.00 96.21 61  A 1 
ATOM 482  C CG  . PHE A 1 61  ? -12.163 6.132   -7.414  1.00 96.58 61  A 1 
ATOM 483  C CD1 . PHE A 1 61  ? -11.538 5.302   -8.360  1.00 95.41 61  A 1 
ATOM 484  C CD2 . PHE A 1 61  ? -12.002 7.526   -7.494  1.00 95.73 61  A 1 
ATOM 485  C CE1 . PHE A 1 61  ? -10.752 5.865   -9.379  1.00 95.13 61  A 1 
ATOM 486  C CE2 . PHE A 1 61  ? -11.219 8.091   -8.516  1.00 95.02 61  A 1 
ATOM 487  C CZ  . PHE A 1 61  ? -10.595 7.260   -9.459  1.00 95.64 61  A 1 
ATOM 488  N N   . PRO A 1 62  ? -15.173 5.587   -9.048  1.00 96.69 62  A 1 
ATOM 489  C CA  . PRO A 1 62  ? -15.583 4.923   -10.289 1.00 96.31 62  A 1 
ATOM 490  C C   . PRO A 1 62  ? -14.411 4.163   -10.941 1.00 96.66 62  A 1 
ATOM 491  O O   . PRO A 1 62  ? -14.024 4.412   -12.085 1.00 95.85 62  A 1 
ATOM 492  C CB  . PRO A 1 62  ? -16.172 6.047   -11.150 1.00 95.55 62  A 1 
ATOM 493  C CG  . PRO A 1 62  ? -15.332 7.255   -10.745 1.00 94.42 62  A 1 
ATOM 494  C CD  . PRO A 1 62  ? -15.125 7.031   -9.248  1.00 96.21 62  A 1 
ATOM 495  N N   . ALA A 1 63  ? -13.838 3.213   -10.196 1.00 95.97 63  A 1 
ATOM 496  C CA  . ALA A 1 63  ? -12.598 2.525   -10.541 1.00 96.23 63  A 1 
ATOM 497  C C   . ALA A 1 63  ? -12.662 1.834   -11.911 1.00 96.60 63  A 1 
ATOM 498  O O   . ALA A 1 63  ? -11.764 2.016   -12.726 1.00 96.00 63  A 1 
ATOM 499  C CB  . ALA A 1 63  ? -12.271 1.535   -9.413  1.00 96.11 63  A 1 
ATOM 500  N N   . VAL A 1 64  ? -13.749 1.107   -12.218 1.00 97.06 64  A 1 
ATOM 501  C CA  . VAL A 1 64  ? -13.930 0.423   -13.518 1.00 96.76 64  A 1 
ATOM 502  C C   . VAL A 1 64  ? -13.971 1.411   -14.690 1.00 96.78 64  A 1 
ATOM 503  O O   . VAL A 1 64  ? -13.456 1.117   -15.760 1.00 95.65 64  A 1 
ATOM 504  C CB  . VAL A 1 64  ? -15.215 -0.434  -13.511 1.00 96.07 64  A 1 
ATOM 505  C CG1 . VAL A 1 64  ? -15.449 -1.162  -14.845 1.00 92.03 64  A 1 
ATOM 506  C CG2 . VAL A 1 64  ? -15.169 -1.506  -12.415 1.00 92.25 64  A 1 
ATOM 507  N N   . THR A 1 65  ? -14.578 2.584   -14.488 1.00 96.70 65  A 1 
ATOM 508  C CA  . THR A 1 65  ? -14.708 3.611   -15.535 1.00 95.99 65  A 1 
ATOM 509  C C   . THR A 1 65  ? -13.392 4.349   -15.783 1.00 95.73 65  A 1 
ATOM 510  O O   . THR A 1 65  ? -13.119 4.730   -16.917 1.00 94.53 65  A 1 
ATOM 511  C CB  . THR A 1 65  ? -15.799 4.621   -15.144 1.00 95.58 65  A 1 
ATOM 512  O OG1 . THR A 1 65  ? -17.001 3.939   -14.860 1.00 91.85 65  A 1 
ATOM 513  C CG2 . THR A 1 65  ? -16.117 5.633   -16.245 1.00 90.25 65  A 1 
ATOM 514  N N   . CYS A 1 66  ? -12.600 4.561   -14.731 1.00 95.39 66  A 1 
ATOM 515  C CA  . CYS A 1 66  ? -11.351 5.320   -14.825 1.00 94.87 66  A 1 
ATOM 516  C C   . CYS A 1 66  ? -10.132 4.449   -15.170 1.00 95.46 66  A 1 
ATOM 517  O O   . CYS A 1 66  ? -9.191  4.943   -15.775 1.00 93.91 66  A 1 
ATOM 518  C CB  . CYS A 1 66  ? -11.125 6.068   -13.503 1.00 93.59 66  A 1 
ATOM 519  S SG  . CYS A 1 66  ? -12.404 7.347   -13.270 1.00 91.09 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? -10.119 3.172   -14.773 1.00 95.85 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? -8.909  2.360   -14.823 1.00 95.53 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? -8.556  1.891   -16.240 1.00 95.09 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? -9.337  1.203   -16.895 1.00 93.26 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? -9.068  1.160   -13.879 1.00 95.02 67  A 1 
ATOM 525  N N   . GLN A 1 68  ? -7.303  2.128   -16.653 1.00 96.04 68  A 1 
ATOM 526  C CA  . GLN A 1 68  ? -6.678  1.381   -17.751 1.00 94.93 68  A 1 
ATOM 527  C C   . GLN A 1 68  ? -6.300  -0.045  -17.312 1.00 96.13 68  A 1 
ATOM 528  O O   . GLN A 1 68  ? -6.390  -0.996  -18.094 1.00 94.01 68  A 1 
ATOM 529  C CB  . GLN A 1 68  ? -5.414  2.111   -18.224 1.00 92.64 68  A 1 
ATOM 530  C CG  . GLN A 1 68  ? -5.686  3.531   -18.739 1.00 87.87 68  A 1 
ATOM 531  C CD  . GLN A 1 68  ? -4.433  4.174   -19.326 1.00 82.47 68  A 1 
ATOM 532  O OE1 . GLN A 1 68  ? -3.549  3.510   -19.852 1.00 75.50 68  A 1 
ATOM 533  N NE2 . GLN A 1 68  ? -4.320  5.478   -19.279 1.00 71.46 68  A 1 
ATOM 534  N N   . ARG A 1 69  ? -5.882  -0.190  -16.045 1.00 96.94 69  A 1 
ATOM 535  C CA  . ARG A 1 69  ? -5.609  -1.464  -15.364 1.00 97.55 69  A 1 
ATOM 536  C C   . ARG A 1 69  ? -6.276  -1.412  -13.998 1.00 98.04 69  A 1 
ATOM 537  O O   . ARG A 1 69  ? -5.999  -0.504  -13.221 1.00 97.44 69  A 1 
ATOM 538  C CB  . ARG A 1 69  ? -4.090  -1.685  -15.202 1.00 96.62 69  A 1 
ATOM 539  C CG  . ARG A 1 69  ? -3.359  -1.812  -16.541 1.00 91.72 69  A 1 
ATOM 540  C CD  . ARG A 1 69  ? -1.842  -1.895  -16.315 1.00 92.36 69  A 1 
ATOM 541  N NE  . ARG A 1 69  ? -1.102  -1.872  -17.590 1.00 88.65 69  A 1 
ATOM 542  C CZ  . ARG A 1 69  ? -0.892  -0.807  -18.365 1.00 86.74 69  A 1 
ATOM 543  N NH1 . ARG A 1 69  ? -1.361  0.381   -18.076 1.00 77.54 69  A 1 
ATOM 544  N NH2 . ARG A 1 69  ? -0.199  -0.924  -19.457 1.00 77.76 69  A 1 
ATOM 545  N N   . LEU A 1 70  ? -7.164  -2.363  -13.710 1.00 98.11 70  A 1 
ATOM 546  C CA  . LEU A 1 70  ? -7.906  -2.418  -12.452 1.00 98.14 70  A 1 
ATOM 547  C C   . LEU A 1 70  ? -7.371  -3.551  -11.579 1.00 98.14 70  A 1 
ATOM 548  O O   . LEU A 1 70  ? -7.388  -4.702  -12.011 1.00 97.54 70  A 1 
ATOM 549  C CB  . LEU A 1 70  ? -9.402  -2.589  -12.763 1.00 97.80 70  A 1 
ATOM 550  C CG  . LEU A 1 70  ? -10.293 -2.661  -11.508 1.00 97.19 70  A 1 
ATOM 551  C CD1 . LEU A 1 70  ? -10.261 -1.362  -10.702 1.00 95.91 70  A 1 
ATOM 552  C CD2 . LEU A 1 70  ? -11.737 -2.927  -11.921 1.00 95.83 70  A 1 
ATOM 553  N N   . ILE A 1 71  ? -6.984  -3.233  -10.346 1.00 98.35 71  A 1 
ATOM 554  C CA  . ILE A 1 71  ? -6.603  -4.207  -9.322  1.00 98.32 71  A 1 
ATOM 555  C C   . ILE A 1 71  ? -7.683  -4.199  -8.245  1.00 98.29 71  A 1 
ATOM 556  O O   . ILE A 1 71  ? -8.054  -3.142  -7.734  1.00 97.79 71  A 1 
ATOM 557  C CB  . ILE A 1 71  ? -5.194  -3.925  -8.748  1.00 97.99 71  A 1 
ATOM 558  C CG1 . ILE A 1 71  ? -4.090  -3.905  -9.829  1.00 95.72 71  A 1 
ATOM 559  C CG2 . ILE A 1 71  ? -4.833  -5.006  -7.709  1.00 95.81 71  A 1 
ATOM 560  C CD1 . ILE A 1 71  ? -3.922  -2.552  -10.514 1.00 84.80 71  A 1 
ATOM 561  N N   . ARG A 1 72  ? -8.211  -5.374  -7.887  1.00 97.65 72  A 1 
ATOM 562  C CA  . ARG A 1 72  ? -9.268  -5.507  -6.874  1.00 97.08 72  A 1 
ATOM 563  C C   . ARG A 1 72  ? -8.669  -5.807  -5.500  1.00 96.88 72  A 1 
ATOM 564  O O   . ARG A 1 72  ? -8.003  -6.821  -5.316  1.00 95.59 72  A 1 
ATOM 565  C CB  . ARG A 1 72  ? -10.283 -6.584  -7.296  1.00 95.84 72  A 1 
ATOM 566  C CG  . ARG A 1 72  ? -10.993 -6.308  -8.627  1.00 90.50 72  A 1 
ATOM 567  C CD  . ARG A 1 72  ? -11.793 -5.001  -8.666  1.00 87.58 72  A 1 
ATOM 568  N NE  . ARG A 1 72  ? -12.945 -5.001  -7.748  1.00 84.39 72  A 1 
ATOM 569  C CZ  . ARG A 1 72  ? -14.036 -4.257  -7.853  1.00 83.32 72  A 1 
ATOM 570  N NH1 . ARG A 1 72  ? -14.205 -3.406  -8.817  1.00 73.12 72  A 1 
ATOM 571  N NH2 . ARG A 1 72  ? -14.992 -4.363  -6.991  1.00 75.06 72  A 1 
ATOM 572  N N   . CYS A 1 73  ? -8.947  -4.933  -4.542  1.00 97.47 73  A 1 
ATOM 573  C CA  . CYS A 1 73  ? -8.581  -5.062  -3.130  1.00 97.08 73  A 1 
ATOM 574  C C   . CYS A 1 73  ? -9.798  -4.799  -2.221  1.00 96.77 73  A 1 
ATOM 575  O O   . CYS A 1 73  ? -9.677  -4.189  -1.164  1.00 94.94 73  A 1 
ATOM 576  C CB  . CYS A 1 73  ? -7.388  -4.140  -2.822  1.00 96.81 73  A 1 
ATOM 577  S SG  . CYS A 1 73  ? -5.891  -4.703  -3.688  1.00 95.75 73  A 1 
ATOM 578  N N   . ASP A 1 74  ? -10.984 -5.282  -2.617  1.00 95.36 74  A 1 
ATOM 579  C CA  . ASP A 1 74  ? -12.282 -4.975  -1.992  1.00 93.21 74  A 1 
ATOM 580  C C   . ASP A 1 74  ? -12.376 -5.326  -0.496  1.00 90.56 74  A 1 
ATOM 581  O O   . ASP A 1 74  ? -13.192 -4.764  0.227   1.00 81.22 74  A 1 
ATOM 582  C CB  . ASP A 1 74  ? -13.379 -5.743  -2.742  1.00 91.03 74  A 1 
ATOM 583  C CG  . ASP A 1 74  ? -13.383 -5.416  -4.227  1.00 88.13 74  A 1 
ATOM 584  O OD1 . ASP A 1 74  ? -13.888 -4.344  -4.598  1.00 80.90 74  A 1 
ATOM 585  O OD2 . ASP A 1 74  ? -12.856 -6.206  -5.048  1.00 81.17 74  A 1 
ATOM 586  N N   . GLY A 1 75  ? -11.557 -6.266  -0.016  1.00 91.33 75  A 1 
ATOM 587  C CA  . GLY A 1 75  ? -11.499 -6.670  1.392   1.00 89.88 75  A 1 
ATOM 588  C C   . GLY A 1 75  ? -10.619 -5.786  2.280   1.00 91.24 75  A 1 
ATOM 589  O O   . GLY A 1 75  ? -10.450 -6.112  3.453   1.00 88.57 75  A 1 
ATOM 590  N N   . HIS A 1 76  ? -10.024 -4.729  1.741   1.00 95.25 76  A 1 
ATOM 591  C CA  . HIS A 1 76  ? -9.029  -3.910  2.432   1.00 95.85 76  A 1 
ATOM 592  C C   . HIS A 1 76  ? -9.410  -2.428  2.424   1.00 96.94 76  A 1 
ATOM 593  O O   . HIS A 1 76  ? -9.963  -1.928  1.446   1.00 95.96 76  A 1 
ATOM 594  C CB  . HIS A 1 76  ? -7.655  -4.146  1.792   1.00 94.55 76  A 1 
ATOM 595  C CG  . HIS A 1 76  ? -7.215  -5.588  1.835   1.00 93.48 76  A 1 
ATOM 596  N ND1 . HIS A 1 76  ? -7.101  -6.368  2.962   1.00 83.58 76  A 1 
ATOM 597  C CD2 . HIS A 1 76  ? -6.886  -6.385  0.768   1.00 84.12 76  A 1 
ATOM 598  C CE1 . HIS A 1 76  ? -6.712  -7.599  2.583   1.00 85.15 76  A 1 
ATOM 599  N NE2 . HIS A 1 76  ? -6.564  -7.652  1.254   1.00 86.61 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? -9.084  -1.732  3.519   1.00 97.04 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? -9.103  -0.272  3.572   1.00 97.17 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? -7.859  0.332   2.916   1.00 97.72 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? -6.882  -0.379  2.649   1.00 97.26 77  A 1 
ATOM 604  N N   . ILE A 1 78  ? -7.882  1.632   2.652   1.00 98.32 78  A 1 
ATOM 605  C CA  . ILE A 1 78  ? -6.753  2.331   2.020   1.00 98.54 78  A 1 
ATOM 606  C C   . ILE A 1 78  ? -5.525  2.424   2.942   1.00 98.53 78  A 1 
ATOM 607  O O   . ILE A 1 78  ? -4.444  2.103   2.451   1.00 98.42 78  A 1 
ATOM 608  C CB  . ILE A 1 78  ? -7.186  3.701   1.449   1.00 98.50 78  A 1 
ATOM 609  C CG1 . ILE A 1 78  ? -8.190  3.475   0.298   1.00 97.98 78  A 1 
ATOM 610  C CG2 . ILE A 1 78  ? -5.954  4.488   0.954   1.00 98.03 78  A 1 
ATOM 611  C CD1 . ILE A 1 78  ? -8.715  4.761   -0.346  1.00 97.26 78  A 1 
ATOM 612  N N   . PRO A 1 79  ? -5.626  2.779   4.244   1.00 98.36 79  A 1 
ATOM 613  C CA  . PRO A 1 79  ? -4.443  2.968   5.088   1.00 98.34 79  A 1 
ATOM 614  C C   . PRO A 1 79  ? -3.498  1.755   5.146   1.00 98.20 79  A 1 
ATOM 615  O O   . PRO A 1 79  ? -2.314  1.913   4.846   1.00 98.03 79  A 1 
ATOM 616  C CB  . PRO A 1 79  ? -4.964  3.384   6.465   1.00 98.26 79  A 1 
ATOM 617  C CG  . PRO A 1 79  ? -6.329  3.989   6.169   1.00 97.71 79  A 1 
ATOM 618  C CD  . PRO A 1 79  ? -6.817  3.182   4.973   1.00 98.35 79  A 1 
ATOM 619  N N   . PRO A 1 80  ? -3.976  0.514   5.418   1.00 98.12 80  A 1 
ATOM 620  C CA  . PRO A 1 80  ? -3.081  -0.644  5.443   1.00 97.76 80  A 1 
ATOM 621  C C   . PRO A 1 80  ? -2.495  -0.994  4.066   1.00 97.72 80  A 1 
ATOM 622  O O   . PRO A 1 80  ? -1.415  -1.578  3.993   1.00 97.27 80  A 1 
ATOM 623  C CB  . PRO A 1 80  ? -3.930  -1.796  6.002   1.00 97.19 80  A 1 
ATOM 624  C CG  . PRO A 1 80  ? -5.356  -1.412  5.618   1.00 95.87 80  A 1 
ATOM 625  C CD  . PRO A 1 80  ? -5.334  0.104   5.773   1.00 97.60 80  A 1 
ATOM 626  N N   . LEU A 1 81  ? -3.189  -0.674  2.961   1.00 97.89 81  A 1 
ATOM 627  C CA  . LEU A 1 81  ? -2.644  -0.843  1.610   1.00 98.03 81  A 1 
ATOM 628  C C   . LEU A 1 81  ? -1.578  0.208   1.306   1.00 98.21 81  A 1 
ATOM 629  O O   . LEU A 1 81  ? -0.550  -0.144  0.739   1.00 97.88 81  A 1 
ATOM 630  C CB  . LEU A 1 81  ? -3.762  -0.771  0.559   1.00 97.54 81  A 1 
ATOM 631  C CG  . LEU A 1 81  ? -4.566  -2.070  0.411   1.00 92.67 81  A 1 
ATOM 632  C CD1 . LEU A 1 81  ? -5.801  -1.801  -0.444  1.00 92.28 81  A 1 
ATOM 633  C CD2 . LEU A 1 81  ? -3.755  -3.169  -0.284  1.00 92.74 81  A 1 
ATOM 634  N N   . LEU A 1 82  ? -1.813  1.458   1.675   1.00 98.19 82  A 1 
ATOM 635  C CA  . LEU A 1 82  ? -0.861  2.555   1.505   1.00 98.28 82  A 1 
ATOM 636  C C   . LEU A 1 82  ? 0.453   2.252   2.231   1.00 98.18 82  A 1 
ATOM 637  O O   . LEU A 1 82  ? 1.503   2.284   1.593   1.00 98.02 82  A 1 
ATOM 638  C CB  . LEU A 1 82  ? -1.513  3.861   1.999   1.00 98.34 82  A 1 
ATOM 639  C CG  . LEU A 1 82  ? -0.583  5.086   1.941   1.00 98.10 82  A 1 
ATOM 640  C CD1 . LEU A 1 82  ? -0.158  5.416   0.509   1.00 97.64 82  A 1 
ATOM 641  C CD2 . LEU A 1 82  ? -1.297  6.299   2.531   1.00 97.70 82  A 1 
ATOM 642  N N   . ASP A 1 83  ? 0.373   1.876   3.514   1.00 97.93 83  A 1 
ATOM 643  C CA  . ASP A 1 83  ? 1.533   1.476   4.325   1.00 97.56 83  A 1 
ATOM 644  C C   . ASP A 1 83  ? 2.323   0.343   3.644   1.00 97.25 83  A 1 
ATOM 645  O O   . ASP A 1 83  ? 3.512   0.467   3.348   1.00 96.47 83  A 1 
ATOM 646  C CB  . ASP A 1 83  ? 1.017   1.065   5.716   1.00 97.01 83  A 1 
ATOM 647  C CG  . ASP A 1 83  ? 2.124   0.636   6.686   1.00 95.17 83  A 1 
ATOM 648  O OD1 . ASP A 1 83  ? 3.154   1.328   6.747   1.00 91.70 83  A 1 
ATOM 649  O OD2 . ASP A 1 83  ? 1.923   -0.391  7.376   1.00 90.29 83  A 1 
ATOM 650  N N   . ALA A 1 84  ? 1.622   -0.736  3.260   1.00 97.42 84  A 1 
ATOM 651  C CA  . ALA A 1 84  ? 2.250   -1.881  2.604   1.00 97.08 84  A 1 
ATOM 652  C C   . ALA A 1 84  ? 2.861   -1.558  1.226   1.00 97.17 84  A 1 
ATOM 653  O O   . ALA A 1 84  ? 3.880   -2.145  0.851   1.00 96.80 84  A 1 
ATOM 654  C CB  . ALA A 1 84  ? 1.192   -2.978  2.477   1.00 96.65 84  A 1 
ATOM 655  N N   . ILE A 1 85  ? 2.231   -0.680  0.441   1.00 97.64 85  A 1 
ATOM 656  C CA  . ILE A 1 85  ? 2.762   -0.233  -0.856  1.00 97.88 85  A 1 
ATOM 657  C C   . ILE A 1 85  ? 4.040   0.576   -0.638  1.00 97.64 85  A 1 
ATOM 658  O O   . ILE A 1 85  ? 5.029   0.310   -1.315  1.00 97.22 85  A 1 
ATOM 659  C CB  . ILE A 1 85  ? 1.688   0.547   -1.651  1.00 98.13 85  A 1 
ATOM 660  C CG1 . ILE A 1 85  ? 0.631   -0.437  -2.206  1.00 97.90 85  A 1 
ATOM 661  C CG2 . ILE A 1 85  ? 2.301   1.345   -2.820  1.00 97.70 85  A 1 
ATOM 662  C CD1 . ILE A 1 85  ? -0.657  0.245   -2.686  1.00 97.27 85  A 1 
ATOM 663  N N   . LEU A 1 86  ? 4.052   1.501   0.322   1.00 97.65 86  A 1 
ATOM 664  C CA  . LEU A 1 86  ? 5.208   2.363   0.582   1.00 97.43 86  A 1 
ATOM 665  C C   . LEU A 1 86  ? 6.433   1.594   1.108   1.00 96.87 86  A 1 
ATOM 666  O O   . LEU A 1 86  ? 7.554   2.050   0.888   1.00 96.22 86  A 1 
ATOM 667  C CB  . LEU A 1 86  ? 4.796   3.503   1.524   1.00 97.61 86  A 1 
ATOM 668  C CG  . LEU A 1 86  ? 3.839   4.541   0.905   1.00 97.43 86  A 1 
ATOM 669  C CD1 . LEU A 1 86  ? 3.398   5.529   1.987   1.00 96.86 86  A 1 
ATOM 670  C CD2 . LEU A 1 86  ? 4.489   5.341   -0.226  1.00 96.85 86  A 1 
ATOM 671  N N   . GLU A 1 87  ? 6.268   0.381   1.681   1.00 96.47 87  A 1 
ATOM 672  C CA  . GLU A 1 87  ? 7.416   -0.513  1.955   1.00 95.49 87  A 1 
ATOM 673  C C   . GLU A 1 87  ? 8.207   -0.892  0.682   1.00 95.38 87  A 1 
ATOM 674  O O   . GLU A 1 87  ? 9.379   -1.268  0.770   1.00 93.95 87  A 1 
ATOM 675  C CB  . GLU A 1 87  ? 6.987   -1.836  2.654   1.00 94.52 87  A 1 
ATOM 676  C CG  . GLU A 1 87  ? 6.570   -1.755  4.135   1.00 89.47 87  A 1 
ATOM 677  C CD  . GLU A 1 87  ? 6.570   -3.139  4.869   1.00 83.92 87  A 1 
ATOM 678  O OE1 . GLU A 1 87  ? 5.953   -3.326  5.937   1.00 76.11 87  A 1 
ATOM 679  O OE2 . GLU A 1 87  ? 7.276   -4.102  4.460   1.00 75.07 87  A 1 
ATOM 680  N N   . LEU A 1 88  ? 7.567   -0.860  -0.491  1.00 96.30 88  A 1 
ATOM 681  C CA  . LEU A 1 88  ? 8.126   -1.352  -1.760  1.00 95.86 88  A 1 
ATOM 682  C C   . LEU A 1 88  ? 8.269   -0.263  -2.831  1.00 96.01 88  A 1 
ATOM 683  O O   . LEU A 1 88  ? 8.973   -0.461  -3.824  1.00 94.67 88  A 1 
ATOM 684  C CB  . LEU A 1 88  ? 7.212   -2.475  -2.294  1.00 95.23 88  A 1 
ATOM 685  C CG  . LEU A 1 88  ? 6.974   -3.663  -1.343  1.00 94.56 88  A 1 
ATOM 686  C CD1 . LEU A 1 88  ? 6.004   -4.647  -2.005  1.00 93.03 88  A 1 
ATOM 687  C CD2 . LEU A 1 88  ? 8.262   -4.412  -1.009  1.00 92.69 88  A 1 
ATOM 688  N N   . TYR A 1 89  ? 7.542   0.851   -2.679  1.00 94.78 89  A 1 
ATOM 689  C CA  . TYR A 1 89  ? 7.282   1.826   -3.727  1.00 95.72 89  A 1 
ATOM 690  C C   . TYR A 1 89  ? 7.997   3.153   -3.443  1.00 96.29 89  A 1 
ATOM 691  O O   . TYR A 1 89  ? 7.584   3.885   -2.541  1.00 95.24 89  A 1 
ATOM 692  C CB  . TYR A 1 89  ? 5.767   2.005   -3.837  1.00 95.27 89  A 1 
ATOM 693  C CG  . TYR A 1 89  ? 5.304   2.792   -5.040  1.00 96.38 89  A 1 
ATOM 694  C CD1 . TYR A 1 89  ? 5.178   4.192   -4.976  1.00 94.03 89  A 1 
ATOM 695  C CD2 . TYR A 1 89  ? 4.939   2.104   -6.213  1.00 94.42 89  A 1 
ATOM 696  C CE1 . TYR A 1 89  ? 4.644   4.896   -6.064  1.00 92.97 89  A 1 
ATOM 697  C CE2 . TYR A 1 89  ? 4.400   2.807   -7.302  1.00 93.31 89  A 1 
ATOM 698  C CZ  . TYR A 1 89  ? 4.231   4.204   -7.222  1.00 94.70 89  A 1 
ATOM 699  O OH  . TYR A 1 89  ? 3.646   4.873   -8.249  1.00 93.87 89  A 1 
ATOM 700  N N   . PRO A 1 90  ? 9.052   3.494   -4.199  1.00 96.71 90  A 1 
ATOM 701  C CA  . PRO A 1 90  ? 9.700   4.791   -4.062  1.00 96.77 90  A 1 
ATOM 702  C C   . PRO A 1 90  ? 8.787   5.887   -4.627  1.00 97.39 90  A 1 
ATOM 703  O O   . PRO A 1 90  ? 8.324   5.777   -5.766  1.00 97.08 90  A 1 
ATOM 704  C CB  . PRO A 1 90  ? 11.013  4.667   -4.840  1.00 95.90 90  A 1 
ATOM 705  C CG  . PRO A 1 90  ? 10.681  3.660   -5.945  1.00 95.11 90  A 1 
ATOM 706  C CD  . PRO A 1 90  ? 9.675   2.723   -5.278  1.00 96.56 90  A 1 
ATOM 707  N N   . LEU A 1 91  ? 8.537   6.954   -3.862  1.00 97.48 91  A 1 
ATOM 708  C CA  . LEU A 1 91  ? 7.863   8.151   -4.365  1.00 97.67 91  A 1 
ATOM 709  C C   . LEU A 1 91  ? 8.820   9.015   -5.203  1.00 97.60 91  A 1 
ATOM 710  O O   . LEU A 1 91  ? 10.034  8.996   -5.009  1.00 97.00 91  A 1 
ATOM 711  C CB  . LEU A 1 91  ? 7.239   8.946   -3.209  1.00 97.58 91  A 1 
ATOM 712  C CG  . LEU A 1 91  ? 6.063   8.248   -2.500  1.00 97.15 91  A 1 
ATOM 713  C CD1 . LEU A 1 91  ? 5.527   9.159   -1.393  1.00 96.35 91  A 1 
ATOM 714  C CD2 . LEU A 1 91  ? 4.897   7.943   -3.447  1.00 96.31 91  A 1 
ATOM 715  N N   . ASP A 1 92  ? 8.264   9.779   -6.150  1.00 97.64 92  A 1 
ATOM 716  C CA  . ASP A 1 92  ? 9.031   10.639  -7.050  1.00 97.70 92  A 1 
ATOM 717  C C   . ASP A 1 92  ? 9.580   11.878  -6.318  1.00 97.36 92  A 1 
ATOM 718  O O   . ASP A 1 92  ? 8.852   12.808  -5.988  1.00 96.75 92  A 1 
ATOM 719  C CB  . ASP A 1 92  ? 8.164   11.014  -8.263  1.00 97.76 92  A 1 
ATOM 720  C CG  . ASP A 1 92  ? 8.944   11.707  -9.386  1.00 97.50 92  A 1 
ATOM 721  O OD1 . ASP A 1 92  ? 10.148  11.993  -9.201  1.00 96.11 92  A 1 
ATOM 722  O OD2 . ASP A 1 92  ? 8.335   11.948  -10.456 1.00 95.70 92  A 1 
ATOM 723  N N   . GLU A 1 93  ? 10.894  11.909  -6.096  1.00 97.13 93  A 1 
ATOM 724  C CA  . GLU A 1 93  ? 11.582  13.042  -5.453  1.00 96.42 93  A 1 
ATOM 725  C C   . GLU A 1 93  ? 11.860  14.218  -6.411  1.00 96.76 93  A 1 
ATOM 726  O O   . GLU A 1 93  ? 12.273  15.289  -5.969  1.00 95.64 93  A 1 
ATOM 727  C CB  . GLU A 1 93  ? 12.913  12.566  -4.854  1.00 95.02 93  A 1 
ATOM 728  C CG  . GLU A 1 93  ? 12.771  11.515  -3.741  1.00 90.70 93  A 1 
ATOM 729  C CD  . GLU A 1 93  ? 14.143  11.063  -3.196  1.00 86.02 93  A 1 
ATOM 730  O OE1 . GLU A 1 93  ? 14.161  10.338  -2.181  1.00 77.44 93  A 1 
ATOM 731  O OE2 . GLU A 1 93  ? 15.192  11.409  -3.810  1.00 77.25 93  A 1 
ATOM 732  N N   . TYR A 1 94  ? 11.650  14.038  -7.725  1.00 97.20 94  A 1 
ATOM 733  C CA  . TYR A 1 94  ? 11.917  15.068  -8.738  1.00 97.17 94  A 1 
ATOM 734  C C   . TYR A 1 94  ? 10.721  15.993  -8.985  1.00 97.43 94  A 1 
ATOM 735  O O   . TYR A 1 94  ? 10.836  16.964  -9.742  1.00 96.65 94  A 1 
ATOM 736  C CB  . TYR A 1 94  ? 12.384  14.406  -10.038 1.00 96.81 94  A 1 
ATOM 737  C CG  . TYR A 1 94  ? 13.665  13.605  -9.895  1.00 95.57 94  A 1 
ATOM 738  C CD1 . TYR A 1 94  ? 14.907  14.273  -9.864  1.00 91.69 94  A 1 
ATOM 739  C CD2 . TYR A 1 94  ? 13.619  12.206  -9.787  1.00 91.81 94  A 1 
ATOM 740  C CE1 . TYR A 1 94  ? 16.100  13.538  -9.737  1.00 89.74 94  A 1 
ATOM 741  C CE2 . TYR A 1 94  ? 14.813  11.467  -9.656  1.00 89.80 94  A 1 
ATOM 742  C CZ  . TYR A 1 94  ? 16.056  12.133  -9.636  1.00 90.04 94  A 1 
ATOM 743  O OH  . TYR A 1 94  ? 17.209  11.420  -9.521  1.00 87.58 94  A 1 
ATOM 744  N N   . VAL A 1 95  ? 9.578   15.721  -8.344  1.00 97.66 95  A 1 
ATOM 745  C CA  . VAL A 1 95  ? 8.388   16.574  -8.395  1.00 97.68 95  A 1 
ATOM 746  C C   . VAL A 1 95  ? 8.074   17.153  -7.010  1.00 97.63 95  A 1 
ATOM 747  O O   . VAL A 1 95  ? 8.389   16.530  -5.996  1.00 97.36 95  A 1 
ATOM 748  C CB  . VAL A 1 95  ? 7.172   15.843  -8.993  1.00 97.61 95  A 1 
ATOM 749  C CG1 . VAL A 1 95  ? 7.465   15.421  -10.437 1.00 96.65 95  A 1 
ATOM 750  C CG2 . VAL A 1 95  ? 6.732   14.623  -8.182  1.00 96.14 95  A 1 
ATOM 751  N N   . PRO A 1 96  ? 7.451   18.342  -6.941  1.00 97.76 96  A 1 
ATOM 752  C CA  . PRO A 1 96  ? 7.104   18.937  -5.649  1.00 97.35 96  A 1 
ATOM 753  C C   . PRO A 1 96  ? 6.094   18.081  -4.870  1.00 97.14 96  A 1 
ATOM 754  O O   . PRO A 1 96  ? 6.231   17.967  -3.653  1.00 96.24 96  A 1 
ATOM 755  C CB  . PRO A 1 96  ? 6.565   20.334  -5.982  1.00 96.91 96  A 1 
ATOM 756  C CG  . PRO A 1 96  ? 6.104   20.227  -7.437  1.00 95.53 96  A 1 
ATOM 757  C CD  . PRO A 1 96  ? 7.065   19.213  -8.038  1.00 97.35 96  A 1 
ATOM 758  N N   . TYR A 1 97  ? 5.142   17.454  -5.569  1.00 97.79 97  A 1 
ATOM 759  C CA  . TYR A 1 97  ? 4.009   16.719  -5.006  1.00 97.99 97  A 1 
ATOM 760  C C   . TYR A 1 97  ? 3.890   15.321  -5.642  1.00 98.15 97  A 1 
ATOM 761  O O   . TYR A 1 97  ? 3.186   15.148  -6.640  1.00 97.88 97  A 1 
ATOM 762  C CB  . TYR A 1 97  ? 2.738   17.549  -5.197  1.00 97.79 97  A 1 
ATOM 763  C CG  . TYR A 1 97  ? 2.839   18.985  -4.718  1.00 97.53 97  A 1 
ATOM 764  C CD1 . TYR A 1 97  ? 3.042   19.264  -3.355  1.00 95.84 97  A 1 
ATOM 765  C CD2 . TYR A 1 97  ? 2.750   20.048  -5.642  1.00 95.97 97  A 1 
ATOM 766  C CE1 . TYR A 1 97  ? 3.149   20.597  -2.910  1.00 95.06 97  A 1 
ATOM 767  C CE2 . TYR A 1 97  ? 2.852   21.380  -5.202  1.00 95.28 97  A 1 
ATOM 768  C CZ  . TYR A 1 97  ? 3.053   21.657  -3.831  1.00 95.29 97  A 1 
ATOM 769  O OH  . TYR A 1 97  ? 3.159   22.944  -3.403  1.00 93.56 97  A 1 
ATOM 770  N N   . PRO A 1 98  ? 4.587   14.298  -5.102  1.00 98.17 98  A 1 
ATOM 771  C CA  . PRO A 1 98  ? 4.446   12.915  -5.565  1.00 98.17 98  A 1 
ATOM 772  C C   . PRO A 1 98  ? 3.177   12.219  -5.045  1.00 98.30 98  A 1 
ATOM 773  O O   . PRO A 1 98  ? 2.900   11.083  -5.432  1.00 98.07 98  A 1 
ATOM 774  C CB  . PRO A 1 98  ? 5.709   12.218  -5.059  1.00 97.86 98  A 1 
ATOM 775  C CG  . PRO A 1 98  ? 5.999   12.952  -3.754  1.00 97.14 98  A 1 
ATOM 776  C CD  . PRO A 1 98  ? 5.601   14.388  -4.074  1.00 97.95 98  A 1 
ATOM 777  N N   . VAL A 1 99  ? 2.413   12.880  -4.162  1.00 98.35 99  A 1 
ATOM 778  C CA  . VAL A 1 99  ? 1.159   12.386  -3.585  1.00 98.44 99  A 1 
ATOM 779  C C   . VAL A 1 99  ? 0.060   13.409  -3.839  1.00 98.41 99  A 1 
ATOM 780  O O   . VAL A 1 99  ? 0.263   14.607  -3.645  1.00 98.09 99  A 1 
ATOM 781  C CB  . VAL A 1 99  ? 1.305   12.097  -2.081  1.00 98.28 99  A 1 
ATOM 782  C CG1 . VAL A 1 99  ? 0.016   11.503  -1.497  1.00 97.51 99  A 1 
ATOM 783  C CG2 . VAL A 1 99  ? 2.445   11.107  -1.812  1.00 97.49 99  A 1 
ATOM 784  N N   . ALA A 1 100 ? -1.123  12.942  -4.260  1.00 98.50 100 A 1 
ATOM 785  C CA  . ALA A 1 100 ? -2.285  13.800  -4.442  1.00 98.44 100 A 1 
ATOM 786  C C   . ALA A 1 100 ? -3.530  13.209  -3.776  1.00 98.43 100 A 1 
ATOM 787  O O   . ALA A 1 100 ? -3.797  12.010  -3.884  1.00 98.12 100 A 1 
ATOM 788  C CB  . ALA A 1 100 ? -2.498  14.062  -5.937  1.00 98.21 100 A 1 
ATOM 789  N N   . LEU A 1 101 ? -4.324  14.068  -3.129  1.00 98.02 101 A 1 
ATOM 790  C CA  . LEU A 1 101 ? -5.637  13.754  -2.574  1.00 97.83 101 A 1 
ATOM 791  C C   . LEU A 1 101 ? -6.715  14.505  -3.354  1.00 97.60 101 A 1 
ATOM 792  O O   . LEU A 1 101 ? -6.515  15.643  -3.775  1.00 97.01 101 A 1 
ATOM 793  C CB  . LEU A 1 101 ? -5.685  14.106  -1.077  1.00 97.60 101 A 1 
ATOM 794  C CG  . LEU A 1 101 ? -4.684  13.334  -0.204  1.00 97.09 101 A 1 
ATOM 795  C CD1 . LEU A 1 101 ? -4.778  13.808  1.244   1.00 95.91 101 A 1 
ATOM 796  C CD2 . LEU A 1 101 ? -4.935  11.826  -0.223  1.00 95.91 101 A 1 
ATOM 797  N N   . MET A 1 102 ? -7.879  13.880  -3.519  1.00 96.44 102 A 1 
ATOM 798  C CA  . MET A 1 102 ? -9.023  14.579  -4.106  1.00 95.73 102 A 1 
ATOM 799  C C   . MET A 1 102 ? -9.601  15.569  -3.094  1.00 95.85 102 A 1 
ATOM 800  O O   . MET A 1 102 ? -10.100 15.163  -2.045  1.00 95.24 102 A 1 
ATOM 801  C CB  . MET A 1 102 ? -10.068 13.564  -4.589  1.00 94.06 102 A 1 
ATOM 802  C CG  . MET A 1 102 ? -11.206 14.256  -5.355  1.00 90.16 102 A 1 
ATOM 803  S SD  . MET A 1 102 ? -12.464 13.125  -6.017  1.00 88.53 102 A 1 
ATOM 804  C CE  . MET A 1 102 ? -13.229 12.556  -4.475  1.00 80.23 102 A 1 
ATOM 805  N N   . ALA A 1 103 ? -9.585  16.862  -3.415  1.00 96.54 103 A 1 
ATOM 806  C CA  . ALA A 1 103 ? -10.091 17.921  -2.551  1.00 96.05 103 A 1 
ATOM 807  C C   . ALA A 1 103 ? -11.597 17.773  -2.281  1.00 95.84 103 A 1 
ATOM 808  O O   . ALA A 1 103 ? -12.372 17.352  -3.149  1.00 95.05 103 A 1 
ATOM 809  C CB  . ALA A 1 103 ? -9.764  19.285  -3.172  1.00 95.33 103 A 1 
ATOM 810  N N   . VAL A 1 104 ? -12.022 18.181  -1.078  1.00 95.79 104 A 1 
ATOM 811  C CA  . VAL A 1 104 ? -13.444 18.346  -0.746  1.00 95.47 104 A 1 
ATOM 812  C C   . VAL A 1 104 ? -14.029 19.436  -1.644  1.00 95.21 104 A 1 
ATOM 813  O O   . VAL A 1 104 ? -13.426 20.496  -1.813  1.00 94.31 104 A 1 
ATOM 814  C CB  . VAL A 1 104 ? -13.649 18.676  0.744   1.00 94.79 104 A 1 
ATOM 815  C CG1 . VAL A 1 104 ? -15.138 18.824  1.089   1.00 92.54 104 A 1 
ATOM 816  C CG2 . VAL A 1 104 ? -13.077 17.573  1.642   1.00 92.78 104 A 1 
ATOM 817  N N   . MET A 1 105 ? -15.204 19.180  -2.243  1.00 94.45 105 A 1 
ATOM 818  C CA  . MET A 1 105 ? -15.812 20.144  -3.159  1.00 93.36 105 A 1 
ATOM 819  C C   . MET A 1 105 ? -16.205 21.444  -2.449  1.00 93.88 105 A 1 
ATOM 820  O O   . MET A 1 105 ? -16.777 21.399  -1.354  1.00 92.74 105 A 1 
ATOM 821  C CB  . MET A 1 105 ? -17.035 19.556  -3.872  1.00 90.72 105 A 1 
ATOM 822  C CG  . MET A 1 105 ? -16.654 18.515  -4.930  1.00 79.64 105 A 1 
ATOM 823  S SD  . MET A 1 105 ? -17.743 18.490  -6.386  1.00 74.25 105 A 1 
ATOM 824  C CE  . MET A 1 105 ? -19.370 18.284  -5.615  1.00 64.58 105 A 1 
ATOM 825  N N   . PRO A 1 106 ? -16.009 22.614  -3.084  1.00 93.61 106 A 1 
ATOM 826  C CA  . PRO A 1 106 ? -16.547 23.872  -2.587  1.00 92.80 106 A 1 
ATOM 827  C C   . PRO A 1 106 ? -18.070 23.787  -2.405  1.00 93.00 106 A 1 
ATOM 828  O O   . PRO A 1 106 ? -18.797 23.422  -3.328  1.00 90.25 106 A 1 
ATOM 829  C CB  . PRO A 1 106 ? -16.154 24.932  -3.625  1.00 91.29 106 A 1 
ATOM 830  C CG  . PRO A 1 106 ? -14.932 24.325  -4.313  1.00 88.95 106 A 1 
ATOM 831  C CD  . PRO A 1 106 ? -15.240 22.832  -4.298  1.00 91.64 106 A 1 
ATOM 832  N N   . GLY A 1 107 ? -18.559 24.142  -1.213  1.00 93.06 107 A 1 
ATOM 833  C CA  . GLY A 1 107 ? -19.980 24.081  -0.848  1.00 92.72 107 A 1 
ATOM 834  C C   . GLY A 1 107 ? -20.437 22.750  -0.239  1.00 93.12 107 A 1 
ATOM 835  O O   . GLY A 1 107 ? -21.567 22.688  0.254   1.00 90.68 107 A 1 
ATOM 836  N N   . ASP A 1 108 ? -19.587 21.718  -0.211  1.00 92.45 108 A 1 
ATOM 837  C CA  . ASP A 1 108 ? -19.813 20.525  0.603   1.00 92.05 108 A 1 
ATOM 838  C C   . ASP A 1 108 ? -19.551 20.857  2.083   1.00 91.99 108 A 1 
ATOM 839  O O   . ASP A 1 108 ? -18.523 21.438  2.436   1.00 89.83 108 A 1 
ATOM 840  C CB  . ASP A 1 108 ? -18.951 19.361  0.083   1.00 91.07 108 A 1 
ATOM 841  C CG  . ASP A 1 108 ? -19.339 17.989  0.648   1.00 89.50 108 A 1 
ATOM 842  O OD1 . ASP A 1 108 ? -19.999 17.941  1.707   1.00 84.60 108 A 1 
ATOM 843  O OD2 . ASP A 1 108 ? -18.968 16.975  0.017   1.00 84.86 108 A 1 
ATOM 844  N N   . SER A 1 109 ? -20.508 20.511  2.961   1.00 93.29 109 A 1 
ATOM 845  C CA  . SER A 1 109 ? -20.390 20.708  4.412   1.00 92.70 109 A 1 
ATOM 846  C C   . SER A 1 109 ? -19.494 19.671  5.094   1.00 92.34 109 A 1 
ATOM 847  O O   . SER A 1 109 ? -19.336 19.710  6.319   1.00 88.80 109 A 1 
ATOM 848  C CB  . SER A 1 109 ? -21.781 20.730  5.048   1.00 92.00 109 A 1 
ATOM 849  O OG  . SER A 1 109 ? -22.477 19.523  4.808   1.00 87.36 109 A 1 
ATOM 850  N N   . THR A 1 110 ? -18.935 18.727  4.330   1.00 91.77 110 A 1 
ATOM 851  C CA  . THR A 1 110 ? -18.018 17.704  4.835   1.00 91.19 110 A 1 
ATOM 852  C C   . THR A 1 110 ? -16.779 18.371  5.437   1.00 91.80 110 A 1 
ATOM 853  O O   . THR A 1 110 ? -16.096 19.129  4.746   1.00 90.61 110 A 1 
ATOM 854  C CB  . THR A 1 110 ? -17.620 16.718  3.730   1.00 89.40 110 A 1 
ATOM 855  O OG1 . THR A 1 110 ? -18.774 16.074  3.248   1.00 83.43 110 A 1 
ATOM 856  C CG2 . THR A 1 110 ? -16.709 15.607  4.241   1.00 81.66 110 A 1 
ATOM 857  N N   . PRO A 1 111 ? -16.455 18.105  6.725   1.00 92.67 111 A 1 
ATOM 858  C CA  . PRO A 1 111 ? -15.222 18.599  7.321   1.00 92.02 111 A 1 
ATOM 859  C C   . PRO A 1 111 ? -14.006 17.948  6.654   1.00 92.85 111 A 1 
ATOM 860  O O   . PRO A 1 111 ? -14.139 16.950  5.945   1.00 91.40 111 A 1 
ATOM 861  C CB  . PRO A 1 111 ? -15.326 18.239  8.807   1.00 90.61 111 A 1 
ATOM 862  C CG  . PRO A 1 111 ? -16.176 16.969  8.794   1.00 88.38 111 A 1 
ATOM 863  C CD  . PRO A 1 111 ? -17.149 17.219  7.647   1.00 90.79 111 A 1 
ATOM 864  N N   . THR A 1 112 ? -12.807 18.474  6.917   1.00 93.53 112 A 1 
ATOM 865  C CA  . THR A 1 112 ? -11.557 17.833  6.483   1.00 93.72 112 A 1 
ATOM 866  C C   . THR A 1 112 ? -11.582 16.346  6.852   1.00 94.96 112 A 1 
ATOM 867  O O   . THR A 1 112 ? -11.761 16.027  8.031   1.00 94.37 112 A 1 
ATOM 868  C CB  . THR A 1 112 ? -10.335 18.490  7.136   1.00 91.70 112 A 1 
ATOM 869  O OG1 . THR A 1 112 ? -10.354 19.868  6.856   1.00 85.78 112 A 1 
ATOM 870  C CG2 . THR A 1 112 ? -9.015  17.935  6.609   1.00 84.76 112 A 1 
ATOM 871  N N   . PRO A 1 113 ? -11.437 15.428  5.876   1.00 95.86 113 A 1 
ATOM 872  C CA  . PRO A 1 113 ? -11.562 13.998  6.124   1.00 96.29 113 A 1 
ATOM 873  C C   . PRO A 1 113 ? -10.550 13.501  7.165   1.00 97.02 113 A 1 
ATOM 874  O O   . PRO A 1 113 ? -9.348  13.669  6.955   1.00 96.74 113 A 1 
ATOM 875  C CB  . PRO A 1 113 ? -11.363 13.329  4.761   1.00 95.44 113 A 1 
ATOM 876  C CG  . PRO A 1 113 ? -11.823 14.402  3.778   1.00 93.69 113 A 1 
ATOM 877  C CD  . PRO A 1 113 ? -11.356 15.685  4.443   1.00 94.87 113 A 1 
ATOM 878  N N   . PRO A 1 114 ? -10.989 12.852  8.275   1.00 97.45 114 A 1 
ATOM 879  C CA  . PRO A 1 114 ? -10.070 12.385  9.318   1.00 97.37 114 A 1 
ATOM 880  C C   . PRO A 1 114 ? -9.000  11.413  8.808   1.00 97.77 114 A 1 
ATOM 881  O O   . PRO A 1 114 ? -7.883  11.408  9.315   1.00 97.14 114 A 1 
ATOM 882  C CB  . PRO A 1 114 ? -10.958 11.718  10.373  1.00 96.40 114 A 1 
ATOM 883  C CG  . PRO A 1 114 ? -12.303 12.419  10.206  1.00 93.37 114 A 1 
ATOM 884  C CD  . PRO A 1 114 ? -12.370 12.674  8.705   1.00 96.44 114 A 1 
ATOM 885  N N   . ILE A 1 115 ? -9.324  10.628  7.767   1.00 97.91 115 A 1 
ATOM 886  C CA  . ILE A 1 115 ? -8.406  9.663   7.145   1.00 98.14 115 A 1 
ATOM 887  C C   . ILE A 1 115 ? -7.147  10.324  6.562   1.00 98.22 115 A 1 
ATOM 888  O O   . ILE A 1 115 ? -6.108  9.680   6.459   1.00 98.04 115 A 1 
ATOM 889  C CB  . ILE A 1 115 ? -9.181  8.829   6.102   1.00 98.08 115 A 1 
ATOM 890  C CG1 . ILE A 1 115 ? -8.415  7.536   5.765   1.00 97.55 115 A 1 
ATOM 891  C CG2 . ILE A 1 115 ? -9.513  9.648   4.842   1.00 97.18 115 A 1 
ATOM 892  C CD1 . ILE A 1 115 ? -9.247  6.520   4.979   1.00 96.71 115 A 1 
ATOM 893  N N   . TRP A 1 116 ? -7.196  11.622  6.219   1.00 98.02 116 A 1 
ATOM 894  C CA  . TRP A 1 116 ? -6.024  12.340  5.711   1.00 97.95 116 A 1 
ATOM 895  C C   . TRP A 1 116 ? -4.923  12.462  6.761   1.00 97.94 116 A 1 
ATOM 896  O O   . TRP A 1 116 ? -3.753  12.320  6.426   1.00 97.64 116 A 1 
ATOM 897  C CB  . TRP A 1 116 ? -6.440  13.719  5.205   1.00 97.73 116 A 1 
ATOM 898  C CG  . TRP A 1 116 ? -7.327  13.763  3.995   1.00 97.60 116 A 1 
ATOM 899  C CD1 . TRP A 1 116 ? -7.817  12.713  3.296   1.00 96.77 116 A 1 
ATOM 900  C CD2 . TRP A 1 116 ? -7.823  14.948  3.310   1.00 97.13 116 A 1 
ATOM 901  N NE1 . TRP A 1 116 ? -8.584  13.160  2.241   1.00 96.22 116 A 1 
ATOM 902  C CE2 . TRP A 1 116 ? -8.621  14.538  2.200   1.00 96.60 116 A 1 
ATOM 903  C CE3 . TRP A 1 116 ? -7.673  16.341  3.518   1.00 96.45 116 A 1 
ATOM 904  C CZ2 . TRP A 1 116 ? -9.240  15.457  1.340   1.00 95.58 116 A 1 
ATOM 905  C CZ3 . TRP A 1 116 ? -8.287  17.266  2.657   1.00 95.60 116 A 1 
ATOM 906  C CH2 . TRP A 1 116 ? -9.071  16.831  1.575   1.00 95.23 116 A 1 
ATOM 907  N N   . THR A 1 117 ? -5.287  12.621  8.046   1.00 97.36 117 A 1 
ATOM 908  C CA  . THR A 1 117 ? -4.309  12.617  9.145   1.00 97.15 117 A 1 
ATOM 909  C C   . THR A 1 117 ? -3.602  11.263  9.259   1.00 97.38 117 A 1 
ATOM 910  O O   . THR A 1 117 ? -2.406  11.210  9.543   1.00 97.25 117 A 1 
ATOM 911  C CB  . THR A 1 117 ? -4.995  12.951  10.477  1.00 96.66 117 A 1 
ATOM 912  O OG1 . THR A 1 117 ? -5.705  14.166  10.369  1.00 91.08 117 A 1 
ATOM 913  C CG2 . THR A 1 117 ? -4.015  13.118  11.635  1.00 89.75 117 A 1 
ATOM 914  N N   . GLU A 1 118 ? -4.321  10.160  9.000   1.00 97.65 118 A 1 
ATOM 915  C CA  . GLU A 1 118 ? -3.734  8.817   8.980   1.00 97.61 118 A 1 
ATOM 916  C C   . GLU A 1 118 ? -2.765  8.652   7.794   1.00 97.83 118 A 1 
ATOM 917  O O   . GLU A 1 118 ? -1.659  8.150   7.973   1.00 97.60 118 A 1 
ATOM 918  C CB  . GLU A 1 118 ? -4.868  7.779   8.979   1.00 97.29 118 A 1 
ATOM 919  C CG  . GLU A 1 118 ? -4.359  6.350   9.201   1.00 89.58 118 A 1 
ATOM 920  C CD  . GLU A 1 118 ? -5.494  5.319   9.359   1.00 89.45 118 A 1 
ATOM 921  O OE1 . GLU A 1 118 ? -5.164  4.136   9.602   1.00 80.16 118 A 1 
ATOM 922  O OE2 . GLU A 1 118 ? -6.686  5.689   9.240   1.00 83.03 118 A 1 
ATOM 923  N N   . TYR A 1 119 ? -3.106  9.166   6.602   1.00 98.04 119 A 1 
ATOM 924  C CA  . TYR A 1 119 ? -2.197  9.165   5.449   1.00 98.15 119 A 1 
ATOM 925  C C   . TYR A 1 119 ? -0.926  9.975   5.705   1.00 98.06 119 A 1 
ATOM 926  O O   . TYR A 1 119 ? 0.169   9.511   5.397   1.00 97.81 119 A 1 
ATOM 927  C CB  . TYR A 1 119 ? -2.902  9.711   4.200   1.00 98.18 119 A 1 
ATOM 928  C CG  . TYR A 1 119 ? -4.120  8.950   3.720   1.00 98.26 119 A 1 
ATOM 929  C CD1 . TYR A 1 119 ? -4.369  7.623   4.129   1.00 97.70 119 A 1 
ATOM 930  C CD2 . TYR A 1 119 ? -5.007  9.577   2.826   1.00 97.68 119 A 1 
ATOM 931  C CE1 . TYR A 1 119 ? -5.498  6.936   3.663   1.00 97.52 119 A 1 
ATOM 932  C CE2 . TYR A 1 119 ? -6.137  8.894   2.350   1.00 97.47 119 A 1 
ATOM 933  C CZ  . TYR A 1 119 ? -6.387  7.572   2.773   1.00 97.86 119 A 1 
ATOM 934  O OH  . TYR A 1 119 ? -7.480  6.912   2.329   1.00 97.15 119 A 1 
ATOM 935  N N   . GLU A 1 120 ? -1.056  11.152  6.310   1.00 97.65 120 A 1 
ATOM 936  C CA  . GLU A 1 120 ? 0.101   11.957  6.697   1.00 97.45 120 A 1 
ATOM 937  C C   . GLU A 1 120 ? 1.009   11.221  7.682   1.00 97.43 120 A 1 
ATOM 938  O O   . GLU A 1 120 ? 2.235   11.313  7.581   1.00 97.16 120 A 1 
ATOM 939  C CB  . GLU A 1 120 ? -0.362  13.244  7.381   1.00 97.10 120 A 1 
ATOM 940  C CG  . GLU A 1 120 ? -0.982  14.301  6.464   1.00 95.04 120 A 1 
ATOM 941  C CD  . GLU A 1 120 ? -1.439  15.528  7.270   1.00 93.54 120 A 1 
ATOM 942  O OE1 . GLU A 1 120 ? -2.233  16.319  6.731   1.00 87.53 120 A 1 
ATOM 943  O OE2 . GLU A 1 120 ? -0.959  15.687  8.428   1.00 88.14 120 A 1 
ATOM 944  N N   . GLN A 1 121 ? 0.424   10.497  8.660   1.00 97.54 121 A 1 
ATOM 945  C CA  . GLN A 1 121 ? 1.200   9.702   9.605   1.00 97.34 121 A 1 
ATOM 946  C C   . GLN A 1 121 ? 1.959   8.574   8.891   1.00 97.45 121 A 1 
ATOM 947  O O   . GLN A 1 121 ? 3.167   8.442   9.098   1.00 97.15 121 A 1 
ATOM 948  C CB  . GLN A 1 121 ? 0.287   9.172   10.717  1.00 97.01 121 A 1 
ATOM 949  C CG  . GLN A 1 121 ? 1.107   8.352   11.723  1.00 85.15 121 A 1 
ATOM 950  C CD  . GLN A 1 121 ? 0.306   7.783   12.878  1.00 80.22 121 A 1 
ATOM 951  O OE1 . GLN A 1 121 ? -0.805  8.174   13.194  1.00 73.71 121 A 1 
ATOM 952  N NE2 . GLN A 1 121 ? 0.888   6.834   13.577  1.00 68.95 121 A 1 
ATOM 953  N N   . ILE A 1 122 ? 1.284   7.808   8.026   1.00 97.62 122 A 1 
ATOM 954  C CA  . ILE A 1 122 ? 1.904   6.732   7.240   1.00 97.57 122 A 1 
ATOM 955  C C   . ILE A 1 122 ? 3.049   7.298   6.387   1.00 97.49 122 A 1 
ATOM 956  O O   . ILE A 1 122 ? 4.157   6.779   6.421   1.00 97.09 122 A 1 
ATOM 957  C CB  . ILE A 1 122 ? 0.835   6.015   6.384   1.00 97.75 122 A 1 
ATOM 958  C CG1 . ILE A 1 122 ? -0.144  5.228   7.289   1.00 97.43 122 A 1 
ATOM 959  C CG2 . ILE A 1 122 ? 1.481   5.059   5.370   1.00 97.41 122 A 1 
ATOM 960  C CD1 . ILE A 1 122 ? -1.441  4.823   6.578   1.00 96.84 122 A 1 
ATOM 961  N N   . LEU A 1 123 ? 2.827   8.402   5.677   1.00 97.70 123 A 1 
ATOM 962  C CA  . LEU A 1 123 ? 3.861   9.042   4.861   1.00 97.62 123 A 1 
ATOM 963  C C   . LEU A 1 123 ? 5.085   9.444   5.697   1.00 97.43 123 A 1 
ATOM 964  O O   . LEU A 1 123 ? 6.211   9.145   5.298   1.00 97.11 123 A 1 
ATOM 965  C CB  . LEU A 1 123 ? 3.253   10.249  4.129   1.00 97.62 123 A 1 
ATOM 966  C CG  . LEU A 1 123 ? 2.342   9.848   2.955   1.00 96.84 123 A 1 
ATOM 967  C CD1 . LEU A 1 123 ? 1.520   11.057  2.516   1.00 95.08 123 A 1 
ATOM 968  C CD2 . LEU A 1 123 ? 3.138   9.372   1.737   1.00 94.97 123 A 1 
ATOM 969  N N   . ARG A 1 124 ? 4.889   10.032  6.888   1.00 97.46 124 A 1 
ATOM 970  C CA  . ARG A 1 124 ? 5.994   10.365  7.812   1.00 97.21 124 A 1 
ATOM 971  C C   . ARG A 1 124 ? 6.756   9.119   8.268   1.00 96.98 124 A 1 
ATOM 972  O O   . ARG A 1 124 ? 7.981   9.157   8.351   1.00 96.30 124 A 1 
ATOM 973  C CB  . ARG A 1 124 ? 5.466   11.109  9.047   1.00 96.91 124 A 1 
ATOM 974  C CG  . ARG A 1 124 ? 5.044   12.559  8.762   1.00 91.63 124 A 1 
ATOM 975  C CD  . ARG A 1 124 ? 4.555   13.211  10.060  1.00 90.33 124 A 1 
ATOM 976  N NE  . ARG A 1 124 ? 3.862   14.500  9.828   1.00 83.54 124 A 1 
ATOM 977  C CZ  . ARG A 1 124 ? 2.573   14.758  10.027  1.00 77.31 124 A 1 
ATOM 978  N NH1 . ARG A 1 124 ? 1.736   13.877  10.486  1.00 68.87 124 A 1 
ATOM 979  N NH2 . ARG A 1 124 ? 2.078   15.929  9.765   1.00 67.77 124 A 1 
ATOM 980  N N   . GLU A 1 125 ? 6.060   8.018   8.564   1.00 96.16 125 A 1 
ATOM 981  C CA  . GLU A 1 125 ? 6.683   6.747   8.967   1.00 95.72 125 A 1 
ATOM 982  C C   . GLU A 1 125 ? 7.558   6.154   7.850   1.00 95.38 125 A 1 
ATOM 983  O O   . GLU A 1 125 ? 8.561   5.497   8.138   1.00 94.37 125 A 1 
ATOM 984  C CB  . GLU A 1 125 ? 5.602   5.751   9.443   1.00 96.05 125 A 1 
ATOM 985  C CG  . GLU A 1 125 ? 5.033   6.149   10.822  1.00 93.80 125 A 1 
ATOM 986  C CD  . GLU A 1 125 ? 3.907   5.236   11.358  1.00 90.68 125 A 1 
ATOM 987  O OE1 . GLU A 1 125 ? 3.276   5.642   12.368  1.00 84.39 125 A 1 
ATOM 988  O OE2 . GLU A 1 125 ? 3.729   4.110   10.844  1.00 85.00 125 A 1 
ATOM 989  N N   . HIS A 1 126 ? 7.248   6.465   6.580   1.00 96.42 126 A 1 
ATOM 990  C CA  . HIS A 1 126 ? 8.032   6.120   5.389   1.00 95.98 126 A 1 
ATOM 991  C C   . HIS A 1 126 ? 9.026   7.217   4.949   1.00 95.34 126 A 1 
ATOM 992  O O   . HIS A 1 126 ? 9.634   7.116   3.885   1.00 93.23 126 A 1 
ATOM 993  C CB  . HIS A 1 126 ? 7.073   5.680   4.280   1.00 96.32 126 A 1 
ATOM 994  C CG  . HIS A 1 126 ? 6.495   4.316   4.542   1.00 96.49 126 A 1 
ATOM 995  N ND1 . HIS A 1 126 ? 7.133   3.118   4.255   1.00 91.90 126 A 1 
ATOM 996  C CD2 . HIS A 1 126 ? 5.300   4.044   5.142   1.00 92.84 126 A 1 
ATOM 997  C CE1 . HIS A 1 126 ? 6.321   2.148   4.683   1.00 92.85 126 A 1 
ATOM 998  N NE2 . HIS A 1 126 ? 5.202   2.665   5.226   1.00 93.82 126 A 1 
ATOM 999  N N   . GLY A 1 127 ? 9.230   8.252   5.769   1.00 95.66 127 A 1 
ATOM 1000 C CA  . GLY A 1 127 ? 10.229  9.300   5.524   1.00 94.57 127 A 1 
ATOM 1001 C C   . GLY A 1 127 ? 9.782   10.419  4.580   1.00 94.37 127 A 1 
ATOM 1002 O O   . GLY A 1 127 ? 10.632  11.144  4.060   1.00 91.71 127 A 1 
ATOM 1003 N N   . HIS A 1 128 ? 8.480   10.584  4.352   1.00 94.91 128 A 1 
ATOM 1004 C CA  . HIS A 1 128 ? 7.906   11.634  3.508   1.00 94.06 128 A 1 
ATOM 1005 C C   . HIS A 1 128 ? 7.146   12.666  4.344   1.00 94.24 128 A 1 
ATOM 1006 O O   . HIS A 1 128 ? 6.302   12.329  5.168   1.00 92.46 128 A 1 
ATOM 1007 C CB  . HIS A 1 128 ? 7.000   11.002  2.448   1.00 93.43 128 A 1 
ATOM 1008 C CG  . HIS A 1 128 ? 7.721   10.013  1.569   1.00 92.60 128 A 1 
ATOM 1009 N ND1 . HIS A 1 128 ? 8.742   10.298  0.689   1.00 83.49 128 A 1 
ATOM 1010 C CD2 . HIS A 1 128 ? 7.522   8.657   1.527   1.00 84.51 128 A 1 
ATOM 1011 C CE1 . HIS A 1 128 ? 9.145   9.145   0.136   1.00 85.60 128 A 1 
ATOM 1012 N NE2 . HIS A 1 128 ? 8.425   8.119   0.608   1.00 86.74 128 A 1 
ATOM 1013 N N   . GLU A 1 129 ? 7.420   13.941  4.106   1.00 91.72 129 A 1 
ATOM 1014 C CA  . GLU A 1 129 ? 6.749   15.025  4.819   1.00 91.47 129 A 1 
ATOM 1015 C C   . GLU A 1 129 ? 5.370   15.346  4.207   1.00 91.61 129 A 1 
ATOM 1016 O O   . GLU A 1 129 ? 5.192   15.243  2.993   1.00 88.70 129 A 1 
ATOM 1017 C CB  . GLU A 1 129 ? 7.647   16.269  4.864   1.00 89.78 129 A 1 
ATOM 1018 C CG  . GLU A 1 129 ? 8.917   16.071  5.717   1.00 83.69 129 A 1 
ATOM 1019 C CD  . GLU A 1 129 ? 8.626   15.740  7.194   1.00 77.60 129 A 1 
ATOM 1020 O OE1 . GLU A 1 129 ? 9.457   15.041  7.812   1.00 69.46 129 A 1 
ATOM 1021 O OE2 . GLU A 1 129 ? 7.569   16.181  7.709   1.00 68.88 129 A 1 
ATOM 1022 N N   . PRO A 1 130 ? 4.382   15.796  5.015   1.00 91.30 130 A 1 
ATOM 1023 C CA  . PRO A 1 130 ? 3.034   16.116  4.528   1.00 89.66 130 A 1 
ATOM 1024 C C   . PRO A 1 130 ? 2.967   17.271  3.531   1.00 90.44 130 A 1 
ATOM 1025 O O   . PRO A 1 130 ? 1.986   17.381  2.798   1.00 87.44 130 A 1 
ATOM 1026 C CB  . PRO A 1 130 ? 2.212   16.461  5.772   1.00 87.11 130 A 1 
ATOM 1027 C CG  . PRO A 1 130 ? 2.943   15.700  6.867   1.00 83.03 130 A 1 
ATOM 1028 C CD  . PRO A 1 130 ? 4.399   15.830  6.464   1.00 86.99 130 A 1 
ATOM 1029 N N   . ASP A 1 131 ? 3.984   18.132  3.473   1.00 91.21 131 A 1 
ATOM 1030 C CA  . ASP A 1 131 ? 4.085   19.216  2.490   1.00 90.68 131 A 1 
ATOM 1031 C C   . ASP A 1 131 ? 4.273   18.705  1.050   1.00 91.56 131 A 1 
ATOM 1032 O O   . ASP A 1 131 ? 4.162   19.474  0.094   1.00 87.52 131 A 1 
ATOM 1033 C CB  . ASP A 1 131 ? 5.211   20.186  2.903   1.00 88.01 131 A 1 
ATOM 1034 C CG  . ASP A 1 131 ? 6.631   19.624  2.714   1.00 80.30 131 A 1 
ATOM 1035 O OD1 . ASP A 1 131 ? 6.783   18.386  2.658   1.00 73.78 131 A 1 
ATOM 1036 O OD2 . ASP A 1 131 ? 7.563   20.445  2.589   1.00 76.59 131 A 1 
ATOM 1037 N N   . LYS A 1 132 ? 4.495   17.399  0.884   1.00 93.39 132 A 1 
ATOM 1038 C CA  . LYS A 1 132 ? 4.564   16.684  -0.396  1.00 93.21 132 A 1 
ATOM 1039 C C   . LYS A 1 132 ? 3.202   16.231  -0.925  1.00 95.44 132 A 1 
ATOM 1040 O O   . LYS A 1 132 ? 3.154   15.575  -1.963  1.00 94.36 132 A 1 
ATOM 1041 C CB  . LYS A 1 132 ? 5.539   15.500  -0.267  1.00 91.02 132 A 1 
ATOM 1042 C CG  . LYS A 1 132 ? 6.965   15.899  0.138   1.00 88.64 132 A 1 
ATOM 1043 C CD  . LYS A 1 132 ? 7.580   16.855  -0.878  1.00 82.67 132 A 1 
ATOM 1044 C CE  . LYS A 1 132 ? 9.040   17.136  -0.550  1.00 79.42 132 A 1 
ATOM 1045 N NZ  . LYS A 1 132 ? 9.615   18.014  -1.591  1.00 70.07 132 A 1 
ATOM 1046 N N   . ILE A 1 133 ? 2.107   16.565  -0.232  1.00 96.41 133 A 1 
ATOM 1047 C CA  . ILE A 1 133 ? 0.742   16.213  -0.615  1.00 97.05 133 A 1 
ATOM 1048 C C   . ILE A 1 133 ? 0.073   17.429  -1.265  1.00 96.99 133 A 1 
ATOM 1049 O O   . ILE A 1 133 ? -0.056  18.483  -0.645  1.00 96.15 133 A 1 
ATOM 1050 C CB  . ILE A 1 133 ? -0.071  15.711  0.598   1.00 96.99 133 A 1 
ATOM 1051 C CG1 . ILE A 1 133 ? 0.657   14.567  1.350   1.00 96.01 133 A 1 
ATOM 1052 C CG2 . ILE A 1 133 ? -1.458  15.246  0.119   1.00 95.58 133 A 1 
ATOM 1053 C CD1 . ILE A 1 133 ? -0.037  14.157  2.651   1.00 94.44 133 A 1 
ATOM 1054 N N   . GLU A 1 134 ? -0.420  17.278  -2.500  1.00 97.75 134 A 1 
ATOM 1055 C CA  . GLU A 1 134 ? -1.309  18.270  -3.112  1.00 97.36 134 A 1 
ATOM 1056 C C   . GLU A 1 134 ? -2.782  17.865  -2.970  1.00 97.65 134 A 1 
ATOM 1057 O O   . GLU A 1 134 ? -3.131  16.684  -2.934  1.00 97.18 134 A 1 
ATOM 1058 C CB  . GLU A 1 134 ? -0.911  18.568  -4.568  1.00 95.55 134 A 1 
ATOM 1059 C CG  . GLU A 1 134 ? -1.155  17.402  -5.535  1.00 92.33 134 A 1 
ATOM 1060 C CD  . GLU A 1 134 ? -0.789  17.711  -6.994  1.00 92.60 134 A 1 
ATOM 1061 O OE1 . GLU A 1 134 ? -0.672  16.737  -7.781  1.00 86.93 134 A 1 
ATOM 1062 O OE2 . GLU A 1 134 ? -0.657  18.894  -7.360  1.00 88.52 134 A 1 
ATOM 1063 N N   . HIS A 1 135 ? -3.677  18.861  -2.931  1.00 97.45 135 A 1 
ATOM 1064 C CA  . HIS A 1 135 ? -5.124  18.658  -2.951  1.00 97.40 135 A 1 
ATOM 1065 C C   . HIS A 1 135 ? -5.662  19.078  -4.317  1.00 97.46 135 A 1 
ATOM 1066 O O   . HIS A 1 135 ? -5.631  20.255  -4.672  1.00 96.78 135 A 1 
ATOM 1067 C CB  . HIS A 1 135 ? -5.783  19.420  -1.800  1.00 96.94 135 A 1 
ATOM 1068 C CG  . HIS A 1 135 ? -5.378  18.903  -0.444  1.00 96.44 135 A 1 
ATOM 1069 N ND1 . HIS A 1 135 ? -4.230  19.221  0.241   1.00 84.65 135 A 1 
ATOM 1070 C CD2 . HIS A 1 135 ? -6.071  18.013  0.321   1.00 86.18 135 A 1 
ATOM 1071 C CE1 . HIS A 1 135 ? -4.231  18.533  1.390   1.00 88.58 135 A 1 
ATOM 1072 N NE2 . HIS A 1 135 ? -5.339  17.788  1.484   1.00 91.00 135 A 1 
ATOM 1073 N N   . VAL A 1 136 ? -6.145  18.111  -5.091  1.00 97.81 136 A 1 
ATOM 1074 C CA  . VAL A 1 136 ? -6.545  18.299  -6.487  1.00 97.76 136 A 1 
ATOM 1075 C C   . VAL A 1 136 ? -8.066  18.364  -6.585  1.00 97.73 136 A 1 
ATOM 1076 O O   . VAL A 1 136 ? -8.778  17.558  -5.996  1.00 96.91 136 A 1 
ATOM 1077 C CB  . VAL A 1 136 ? -5.955  17.189  -7.379  1.00 97.01 136 A 1 
ATOM 1078 C CG1 . VAL A 1 136 ? -6.292  17.408  -8.858  1.00 93.59 136 A 1 
ATOM 1079 C CG2 . VAL A 1 136 ? -4.428  17.145  -7.276  1.00 93.39 136 A 1 
ATOM 1080 N N   . GLU A 1 137 ? -8.578  19.323  -7.361  1.00 97.28 137 A 1 
ATOM 1081 C CA  . GLU A 1 137 ? -10.007 19.439  -7.647  1.00 96.95 137 A 1 
ATOM 1082 C C   . GLU A 1 137 ? -10.536 18.157  -8.311  1.00 96.89 137 A 1 
ATOM 1083 O O   . GLU A 1 137 ? -9.839  17.499  -9.090  1.00 96.25 137 A 1 
ATOM 1084 C CB  . GLU A 1 137 ? -10.228 20.719  -8.479  1.00 96.11 137 A 1 
ATOM 1085 C CG  . GLU A 1 137 ? -11.706 21.083  -8.717  1.00 88.47 137 A 1 
ATOM 1086 C CD  . GLU A 1 137 ? -12.369 20.187  -9.768  1.00 83.14 137 A 1 
ATOM 1087 O OE1 . GLU A 1 137 ? -13.500 19.707  -9.504  1.00 73.90 137 A 1 
ATOM 1088 O OE2 . GLU A 1 137 ? -11.727 19.913  -10.806 1.00 75.29 137 A 1 
ATOM 1089 N N   . ARG A 1 138 ? -11.801 17.795  -8.015  1.00 95.77 138 A 1 
ATOM 1090 C CA  . ARG A 1 138 ? -12.421 16.508  -8.374  1.00 95.39 138 A 1 
ATOM 1091 C C   . ARG A 1 138 ? -12.286 16.130  -9.855  1.00 96.00 138 A 1 
ATOM 1092 O O   . ARG A 1 138 ? -11.934 14.992  -10.153 1.00 95.78 138 A 1 
ATOM 1093 C CB  . ARG A 1 138 ? -13.901 16.567  -7.964  1.00 93.75 138 A 1 
ATOM 1094 C CG  . ARG A 1 138 ? -14.622 15.242  -8.204  1.00 89.62 138 A 1 
ATOM 1095 C CD  . ARG A 1 138 ? -16.098 15.366  -7.820  1.00 86.81 138 A 1 
ATOM 1096 N NE  . ARG A 1 138 ? -16.587 14.133  -7.186  1.00 77.77 138 A 1 
ATOM 1097 C CZ  . ARG A 1 138 ? -17.791 13.938  -6.692  1.00 72.81 138 A 1 
ATOM 1098 N NH1 . ARG A 1 138 ? -18.747 14.808  -6.843  1.00 66.16 138 A 1 
ATOM 1099 N NH2 . ARG A 1 138 ? -18.054 12.857  -6.006  1.00 62.79 138 A 1 
ATOM 1100 N N   . PHE A 1 139 ? -12.594 17.044  -10.784 1.00 95.61 139 A 1 
ATOM 1101 C CA  . PHE A 1 139 ? -12.534 16.723  -12.215 1.00 95.73 139 A 1 
ATOM 1102 C C   . PHE A 1 139 ? -11.091 16.521  -12.673 1.00 96.60 139 A 1 
ATOM 1103 O O   . PHE A 1 139 ? -10.797 15.531  -13.343 1.00 96.34 139 A 1 
ATOM 1104 C CB  . PHE A 1 139 ? -13.242 17.800  -13.042 1.00 94.80 139 A 1 
ATOM 1105 C CG  . PHE A 1 139 ? -14.733 17.889  -12.790 1.00 91.25 139 A 1 
ATOM 1106 C CD1 . PHE A 1 139 ? -15.585 16.885  -13.285 1.00 85.05 139 A 1 
ATOM 1107 C CD2 . PHE A 1 139 ? -15.275 18.964  -12.067 1.00 84.85 139 A 1 
ATOM 1108 C CE1 . PHE A 1 139 ? -16.973 16.955  -13.061 1.00 81.17 139 A 1 
ATOM 1109 C CE2 . PHE A 1 139 ? -16.662 19.038  -11.840 1.00 81.20 139 A 1 
ATOM 1110 C CZ  . PHE A 1 139 ? -17.512 18.032  -12.338 1.00 80.58 139 A 1 
ATOM 1111 N N   . SER A 1 140 ? -10.176 17.380  -12.217 1.00 97.39 140 A 1 
ATOM 1112 C CA  . SER A 1 140 ? -8.740  17.234  -12.467 1.00 97.56 140 A 1 
ATOM 1113 C C   . SER A 1 140 ? -8.191  15.919  -11.903 1.00 97.81 140 A 1 
ATOM 1114 O O   . SER A 1 140 ? -7.413  15.241  -12.573 1.00 97.56 140 A 1 
ATOM 1115 C CB  . SER A 1 140 ? -7.983  18.413  -11.851 1.00 97.39 140 A 1 
ATOM 1116 O OG  . SER A 1 140 ? -8.475  19.635  -12.371 1.00 91.47 140 A 1 
ATOM 1117 N N   . PHE A 1 141 ? -8.644  15.507  -10.705 1.00 97.65 141 A 1 
ATOM 1118 C CA  . PHE A 1 141 ? -8.267  14.218  -10.125 1.00 97.77 141 A 1 
ATOM 1119 C C   . PHE A 1 141 ? -8.750  13.042  -10.986 1.00 97.91 141 A 1 
ATOM 1120 O O   . PHE A 1 141 ? -7.985  12.116  -11.246 1.00 97.69 141 A 1 
ATOM 1121 C CB  . PHE A 1 141 ? -8.803  14.117  -8.693  1.00 97.60 141 A 1 
ATOM 1122 C CG  . PHE A 1 141 ? -8.249  12.926  -7.933  1.00 97.87 141 A 1 
ATOM 1123 C CD1 . PHE A 1 141 ? -8.815  11.646  -8.083  1.00 97.48 141 A 1 
ATOM 1124 C CD2 . PHE A 1 141 ? -7.135  13.093  -7.087  1.00 97.57 141 A 1 
ATOM 1125 C CE1 . PHE A 1 141 ? -8.271  10.544  -7.399  1.00 97.40 141 A 1 
ATOM 1126 C CE2 . PHE A 1 141 ? -6.595  11.994  -6.398  1.00 97.24 141 A 1 
ATOM 1127 C CZ  . PHE A 1 141 ? -7.161  10.717  -6.557  1.00 97.51 141 A 1 
ATOM 1128 N N   . TYR A 1 142 ? -9.995  13.079  -11.491 1.00 97.65 142 A 1 
ATOM 1129 C CA  . TYR A 1 142 ? -10.510 12.031  -12.377 1.00 97.52 142 A 1 
ATOM 1130 C C   . TYR A 1 142 ? -9.795  11.981  -13.731 1.00 97.81 142 A 1 
ATOM 1131 O O   . TYR A 1 142 ? -9.559  10.881  -14.235 1.00 97.43 142 A 1 
ATOM 1132 C CB  . TYR A 1 142 ? -12.024 12.191  -12.579 1.00 96.76 142 A 1 
ATOM 1133 C CG  . TYR A 1 142 ? -12.905 11.903  -11.377 1.00 95.47 142 A 1 
ATOM 1134 C CD1 . TYR A 1 142 ? -12.493 11.028  -10.351 1.00 91.49 142 A 1 
ATOM 1135 C CD2 . TYR A 1 142 ? -14.188 12.474  -11.319 1.00 90.88 142 A 1 
ATOM 1136 C CE1 . TYR A 1 142 ? -13.348 10.735  -9.273  1.00 88.66 142 A 1 
ATOM 1137 C CE2 . TYR A 1 142 ? -15.051 12.181  -10.247 1.00 88.62 142 A 1 
ATOM 1138 C CZ  . TYR A 1 142 ? -14.633 11.310  -9.223  1.00 89.32 142 A 1 
ATOM 1139 O OH  . TYR A 1 142 ? -15.466 11.022  -8.188  1.00 86.70 142 A 1 
ATOM 1140 N N   . GLU A 1 143 ? -9.410  13.112  -14.310 1.00 97.47 143 A 1 
ATOM 1141 C CA  . GLU A 1 143 ? -8.614  13.116  -15.542 1.00 97.50 143 A 1 
ATOM 1142 C C   . GLU A 1 143 ? -7.228  12.497  -15.320 1.00 97.80 143 A 1 
ATOM 1143 O O   . GLU A 1 143 ? -6.806  11.650  -16.115 1.00 97.60 143 A 1 
ATOM 1144 C CB  . GLU A 1 143 ? -8.522  14.536  -16.121 1.00 97.16 143 A 1 
ATOM 1145 C CG  . GLU A 1 143 ? -9.873  15.057  -16.657 1.00 90.62 143 A 1 
ATOM 1146 C CD  . GLU A 1 143 ? -10.539 14.096  -17.653 1.00 83.40 143 A 1 
ATOM 1147 O OE1 . GLU A 1 143 ? -11.667 13.598  -17.382 1.00 74.17 143 A 1 
ATOM 1148 O OE2 . GLU A 1 143 ? -9.904  13.773  -18.669 1.00 74.71 143 A 1 
ATOM 1149 N N   . ARG A 1 144 ? -6.560  12.805  -14.188 1.00 97.56 144 A 1 
ATOM 1150 C CA  . ARG A 1 144 ? -5.314  12.112  -13.799 1.00 97.52 144 A 1 
ATOM 1151 C C   . ARG A 1 144 ? -5.538  10.617  -13.586 1.00 97.99 144 A 1 
ATOM 1152 O O   . ARG A 1 144 ? -4.762  9.816   -14.092 1.00 97.68 144 A 1 
ATOM 1153 C CB  . ARG A 1 144 ? -4.707  12.742  -12.537 1.00 96.48 144 A 1 
ATOM 1154 C CG  . ARG A 1 144 ? -4.066  14.103  -12.834 1.00 93.03 144 A 1 
ATOM 1155 C CD  . ARG A 1 144 ? -3.493  14.744  -11.568 1.00 94.18 144 A 1 
ATOM 1156 N NE  . ARG A 1 144 ? -2.304  14.056  -11.037 1.00 93.30 144 A 1 
ATOM 1157 C CZ  . ARG A 1 144 ? -1.606  14.445  -9.980  1.00 94.64 144 A 1 
ATOM 1158 N NH1 . ARG A 1 144 ? -1.945  15.472  -9.263  1.00 89.80 144 A 1 
ATOM 1159 N NH2 . ARG A 1 144 ? -0.534  13.810  -9.618  1.00 87.95 144 A 1 
ATOM 1160 N N   . ALA A 1 145 ? -6.627  10.229  -12.911 1.00 98.05 145 A 1 
ATOM 1161 C CA  . ALA A 1 145 ? -6.941  8.821   -12.668 1.00 98.02 145 A 1 
ATOM 1162 C C   . ALA A 1 145 ? -7.185  8.022   -13.962 1.00 98.16 145 A 1 
ATOM 1163 O O   . ALA A 1 145 ? -6.775  6.867   -14.052 1.00 97.98 145 A 1 
ATOM 1164 C CB  . ALA A 1 145 ? -8.148  8.752   -11.734 1.00 97.76 145 A 1 
ATOM 1165 N N   . LYS A 1 146 ? -7.801  8.625   -14.990 1.00 98.18 146 A 1 
ATOM 1166 C CA  . LYS A 1 146 ? -7.962  7.999   -16.319 1.00 98.17 146 A 1 
ATOM 1167 C C   . LYS A 1 146 ? -6.631  7.834   -17.053 1.00 98.17 146 A 1 
ATOM 1168 O O   . LYS A 1 146 ? -6.474  6.883   -17.817 1.00 97.84 146 A 1 
ATOM 1169 C CB  . LYS A 1 146 ? -8.897  8.854   -17.186 1.00 98.00 146 A 1 
ATOM 1170 C CG  . LYS A 1 146 ? -10.363 8.809   -16.740 1.00 96.70 146 A 1 
ATOM 1171 C CD  . LYS A 1 146 ? -11.117 9.893   -17.518 1.00 94.30 146 A 1 
ATOM 1172 C CE  . LYS A 1 146 ? -12.526 10.107  -16.978 1.00 90.38 146 A 1 
ATOM 1173 N NZ  . LYS A 1 146 ? -13.092 11.347  -17.563 1.00 82.15 146 A 1 
ATOM 1174 N N   . ALA A 1 147 ? -5.690  8.750   -16.836 1.00 98.28 147 A 1 
ATOM 1175 C CA  . ALA A 1 147 ? -4.350  8.683   -17.409 1.00 98.20 147 A 1 
ATOM 1176 C C   . ALA A 1 147 ? -3.393  7.789   -16.600 1.00 98.27 147 A 1 
ATOM 1177 O O   . ALA A 1 147 ? -2.369  7.364   -17.135 1.00 97.69 147 A 1 
ATOM 1178 C CB  . ALA A 1 147 ? -3.822  10.116  -17.541 1.00 97.85 147 A 1 
ATOM 1179 N N   . ALA A 1 148 ? -3.728  7.481   -15.339 1.00 98.28 148 A 1 
ATOM 1180 C CA  . ALA A 1 148 ? -2.892  6.700   -14.435 1.00 98.24 148 A 1 
ATOM 1181 C C   . ALA A 1 148 ? -2.596  5.299   -14.989 1.00 98.24 148 A 1 
ATOM 1182 O O   . ALA A 1 148 ? -3.406  4.686   -15.694 1.00 97.75 148 A 1 
ATOM 1183 C CB  . ALA A 1 148 ? -3.558  6.630   -13.053 1.00 98.09 148 A 1 
ATOM 1184 N N   . PHE A 1 149 ? -1.433  4.772   -14.637 1.00 98.37 149 A 1 
ATOM 1185 C CA  . PHE A 1 149 ? -1.004  3.436   -15.047 1.00 98.36 149 A 1 
ATOM 1186 C C   . PHE A 1 149 ? -1.976  2.356   -14.560 1.00 98.30 149 A 1 
ATOM 1187 O O   . PHE A 1 149 ? -2.300  1.426   -15.305 1.00 97.70 149 A 1 
ATOM 1188 C CB  . PHE A 1 149 ? 0.407   3.186   -14.507 1.00 98.29 149 A 1 
ATOM 1189 C CG  . PHE A 1 149 ? 1.002   1.884   -15.000 1.00 98.38 149 A 1 
ATOM 1190 C CD1 . PHE A 1 149 ? 0.805   0.692   -14.276 1.00 97.73 149 A 1 
ATOM 1191 C CD2 . PHE A 1 149 ? 1.755   1.862   -16.189 1.00 97.90 149 A 1 
ATOM 1192 C CE1 . PHE A 1 149 ? 1.367   -0.513  -14.740 1.00 97.53 149 A 1 
ATOM 1193 C CE2 . PHE A 1 149 ? 2.319   0.657   -16.647 1.00 97.52 149 A 1 
ATOM 1194 C CZ  . PHE A 1 149 ? 2.124   -0.530  -15.923 1.00 97.83 149 A 1 
ATOM 1195 N N   . ALA A 1 150 ? -2.457  2.497   -13.309 1.00 98.44 150 A 1 
ATOM 1196 C CA  . ALA A 1 150 ? -3.409  1.577   -12.702 1.00 98.42 150 A 1 
ATOM 1197 C C   . ALA A 1 150 ? -4.291  2.252   -11.643 1.00 98.52 150 A 1 
ATOM 1198 O O   . ALA A 1 150 ? -3.936  3.276   -11.062 1.00 98.25 150 A 1 
ATOM 1199 C CB  . ALA A 1 150 ? -2.635  0.395   -12.109 1.00 98.12 150 A 1 
ATOM 1200 N N   . VAL A 1 151 ? -5.434  1.619   -11.358 1.00 98.57 151 A 1 
ATOM 1201 C CA  . VAL A 1 151 ? -6.326  1.955   -10.244 1.00 98.63 151 A 1 
ATOM 1202 C C   . VAL A 1 151 ? -6.516  0.720   -9.367  1.00 98.62 151 A 1 
ATOM 1203 O O   . VAL A 1 151 ? -6.840  -0.363  -9.862  1.00 98.37 151 A 1 
ATOM 1204 C CB  . VAL A 1 151 ? -7.680  2.491   -10.739 1.00 98.44 151 A 1 
ATOM 1205 C CG1 . VAL A 1 151 ? -8.623  2.819   -9.572  1.00 97.82 151 A 1 
ATOM 1206 C CG2 . VAL A 1 151 ? -7.514  3.764   -11.585 1.00 97.67 151 A 1 
ATOM 1207 N N   . ILE A 1 152 ? -6.349  0.893   -8.056  1.00 98.59 152 A 1 
ATOM 1208 C CA  . ILE A 1 152 ? -6.662  -0.103  -7.032  1.00 98.60 152 A 1 
ATOM 1209 C C   . ILE A 1 152 ? -8.049  0.228   -6.474  1.00 98.53 152 A 1 
ATOM 1210 O O   . ILE A 1 152 ? -8.241  1.296   -5.899  1.00 98.24 152 A 1 
ATOM 1211 C CB  . ILE A 1 152 ? -5.590  -0.119  -5.920  1.00 98.51 152 A 1 
ATOM 1212 C CG1 . ILE A 1 152 ? -4.165  -0.312  -6.489  1.00 98.06 152 A 1 
ATOM 1213 C CG2 . ILE A 1 152 ? -5.916  -1.231  -4.908  1.00 98.10 152 A 1 
ATOM 1214 C CD1 . ILE A 1 152 ? -3.063  -0.076  -5.449  1.00 97.33 152 A 1 
ATOM 1215 N N   . ALA A 1 153 ? -9.020  -0.671  -6.634  1.00 98.43 153 A 1 
ATOM 1216 C CA  . ALA A 1 153 ? -10.333 -0.545  -6.011  1.00 98.25 153 A 1 
ATOM 1217 C C   . ALA A 1 153 ? -10.317 -1.201  -4.627  1.00 98.19 153 A 1 
ATOM 1218 O O   . ALA A 1 153 ? -10.010 -2.392  -4.511  1.00 97.68 153 A 1 
ATOM 1219 C CB  . ALA A 1 153 ? -11.391 -1.178  -6.922  1.00 97.83 153 A 1 
ATOM 1220 N N   . THR A 1 154 ? -10.675 -0.441  -3.586  1.00 98.19 154 A 1 
ATOM 1221 C CA  . THR A 1 154 ? -10.697 -0.910  -2.190  1.00 98.21 154 A 1 
ATOM 1222 C C   . THR A 1 154 ? -12.123 -0.976  -1.638  1.00 97.97 154 A 1 
ATOM 1223 O O   . THR A 1 154 ? -13.080 -0.541  -2.278  1.00 97.46 154 A 1 
ATOM 1224 C CB  . THR A 1 154 ? -9.800  -0.054  -1.288  1.00 98.15 154 A 1 
ATOM 1225 O OG1 . THR A 1 154 ? -10.420 1.171   -0.993  1.00 97.07 154 A 1 
ATOM 1226 C CG2 . THR A 1 154 ? -8.420  0.221   -1.879  1.00 96.74 154 A 1 
ATOM 1227 N N   . GLY A 1 155 ? -12.273 -1.535  -0.434  1.00 97.76 155 A 1 
ATOM 1228 C CA  . GLY A 1 155 ? -13.507 -1.476  0.355   1.00 97.33 155 A 1 
ATOM 1229 C C   . GLY A 1 155 ? -13.556 -0.299  1.335   1.00 97.61 155 A 1 
ATOM 1230 O O   . GLY A 1 155 ? -14.358 -0.341  2.265   1.00 96.54 155 A 1 
ATOM 1231 N N   . GLU A 1 156 ? -12.707 0.711   1.166   1.00 98.15 156 A 1 
ATOM 1232 C CA  . GLU A 1 156 ? -12.658 1.876   2.056   1.00 98.23 156 A 1 
ATOM 1233 C C   . GLU A 1 156 ? -13.995 2.625   2.053   1.00 98.09 156 A 1 
ATOM 1234 O O   . GLU A 1 156 ? -14.500 3.031   1.006   1.00 97.35 156 A 1 
ATOM 1235 C CB  . GLU A 1 156 ? -11.497 2.797   1.658   1.00 98.25 156 A 1 
ATOM 1236 C CG  . GLU A 1 156 ? -11.347 4.023   2.578   1.00 97.90 156 A 1 
ATOM 1237 C CD  . GLU A 1 156 ? -11.274 3.589   4.042   1.00 98.11 156 A 1 
ATOM 1238 O OE1 . GLU A 1 156 ? -12.312 3.744   4.733   1.00 95.69 156 A 1 
ATOM 1239 O OE2 . GLU A 1 156 ? -10.244 2.984   4.428   1.00 96.28 156 A 1 
ATOM 1240 N N   . SER A 1 157 ? -14.580 2.784   3.241   1.00 97.75 157 A 1 
ATOM 1241 C CA  . SER A 1 157 ? -15.894 3.413   3.422   1.00 97.28 157 A 1 
ATOM 1242 C C   . SER A 1 157 ? -15.819 4.913   3.699   1.00 97.05 157 A 1 
ATOM 1243 O O   . SER A 1 157 ? -16.839 5.600   3.583   1.00 95.50 157 A 1 
ATOM 1244 C CB  . SER A 1 157 ? -16.654 2.700   4.540   1.00 96.62 157 A 1 
ATOM 1245 O OG  . SER A 1 157 ? -15.963 2.786   5.773   1.00 93.42 157 A 1 
ATOM 1246 N N   . ALA A 1 158 ? -14.646 5.429   4.068   1.00 97.25 158 A 1 
ATOM 1247 C CA  . ALA A 1 158 ? -14.452 6.858   4.244   1.00 96.82 158 A 1 
ATOM 1248 C C   . ALA A 1 158 ? -14.629 7.587   2.902   1.00 96.45 158 A 1 
ATOM 1249 O O   . ALA A 1 158 ? -14.163 7.147   1.852   1.00 95.56 158 A 1 
ATOM 1250 C CB  . ALA A 1 158 ? -13.086 7.120   4.885   1.00 96.76 158 A 1 
ATOM 1251 N N   . ILE A 1 159 ? -15.319 8.723   2.940   1.00 95.57 159 A 1 
ATOM 1252 C CA  . ILE A 1 159 ? -15.483 9.594   1.770   1.00 94.32 159 A 1 
ATOM 1253 C C   . ILE A 1 159 ? -14.237 10.463  1.581   1.00 94.88 159 A 1 
ATOM 1254 O O   . ILE A 1 159 ? -13.546 10.783  2.548   1.00 93.96 159 A 1 
ATOM 1255 C CB  . ILE A 1 159 ? -16.775 10.434  1.871   1.00 91.92 159 A 1 
ATOM 1256 C CG1 . ILE A 1 159 ? -16.775 11.337  3.123   1.00 83.90 159 A 1 
ATOM 1257 C CG2 . ILE A 1 159 ? -18.007 9.510   1.829   1.00 80.76 159 A 1 
ATOM 1258 C CD1 . ILE A 1 159 ? -17.971 12.291  3.177   1.00 76.15 159 A 1 
ATOM 1259 N N   . TYR A 1 160 ? -13.971 10.871  0.331   1.00 96.37 160 A 1 
ATOM 1260 C CA  . TYR A 1 160 ? -12.773 11.643  -0.028  1.00 96.34 160 A 1 
ATOM 1261 C C   . TYR A 1 160 ? -11.457 10.947  0.361   1.00 96.59 160 A 1 
ATOM 1262 O O   . TYR A 1 160 ? -10.449 11.607  0.600   1.00 95.30 160 A 1 
ATOM 1263 C CB  . TYR A 1 160 ? -12.875 13.084  0.505   1.00 95.56 160 A 1 
ATOM 1264 C CG  . TYR A 1 160 ? -14.017 13.891  -0.068  1.00 95.12 160 A 1 
ATOM 1265 C CD1 . TYR A 1 160 ? -13.863 14.495  -1.328  1.00 93.20 160 A 1 
ATOM 1266 C CD2 . TYR A 1 160 ? -15.215 14.061  0.649   1.00 93.56 160 A 1 
ATOM 1267 C CE1 . TYR A 1 160 ? -14.904 15.267  -1.871  1.00 92.35 160 A 1 
ATOM 1268 C CE2 . TYR A 1 160 ? -16.262 14.833  0.105   1.00 92.08 160 A 1 
ATOM 1269 C CZ  . TYR A 1 160 ? -16.107 15.438  -1.158  1.00 92.46 160 A 1 
ATOM 1270 O OH  . TYR A 1 160 ? -17.104 16.187  -1.696  1.00 90.23 160 A 1 
ATOM 1271 N N   . ALA A 1 161 ? -11.461 9.605   0.409   1.00 97.45 161 A 1 
ATOM 1272 C CA  . ALA A 1 161 ? -10.294 8.816   0.787   1.00 97.68 161 A 1 
ATOM 1273 C C   . ALA A 1 161 ? -9.346  8.516   -0.389  1.00 97.90 161 A 1 
ATOM 1274 O O   . ALA A 1 161 ? -8.275  7.963   -0.180  1.00 97.39 161 A 1 
ATOM 1275 C CB  . ALA A 1 161 ? -10.792 7.544   1.483   1.00 97.36 161 A 1 
ATOM 1276 N N   . ASN A 1 162 ? -9.711  8.878   -1.628  1.00 98.04 162 A 1 
ATOM 1277 C CA  . ASN A 1 162 ? -8.912  8.594   -2.821  1.00 98.02 162 A 1 
ATOM 1278 C C   . ASN A 1 162 ? -7.529  9.250   -2.735  1.00 98.07 162 A 1 
ATOM 1279 O O   . ASN A 1 162 ? -7.429  10.458  -2.498  1.00 97.43 162 A 1 
ATOM 1280 C CB  . ASN A 1 162 ? -9.652  9.078   -4.075  1.00 97.52 162 A 1 
ATOM 1281 C CG  . ASN A 1 162 ? -11.047 8.496   -4.171  1.00 96.34 162 A 1 
ATOM 1282 O OD1 . ASN A 1 162 ? -11.228 7.304   -4.281  1.00 90.27 162 A 1 
ATOM 1283 N ND2 . ASN A 1 162 ? -12.076 9.306   -4.076  1.00 89.85 162 A 1 
ATOM 1284 N N   . ILE A 1 163 ? -6.488  8.466   -2.993  1.00 98.26 163 A 1 
ATOM 1285 C CA  . ILE A 1 163 ? -5.093  8.910   -2.984  1.00 98.36 163 A 1 
ATOM 1286 C C   . ILE A 1 163 ? -4.388  8.451   -4.260  1.00 98.44 163 A 1 
ATOM 1287 O O   . ILE A 1 163 ? -4.585  7.335   -4.738  1.00 98.19 163 A 1 
ATOM 1288 C CB  . ILE A 1 163 ? -4.388  8.468   -1.679  1.00 98.10 163 A 1 
ATOM 1289 C CG1 . ILE A 1 163 ? -2.961  9.055   -1.595  1.00 95.93 163 A 1 
ATOM 1290 C CG2 . ILE A 1 163 ? -4.374  6.939   -1.509  1.00 95.62 163 A 1 
ATOM 1291 C CD1 . ILE A 1 163 ? -2.310  8.898   -0.214  1.00 95.64 163 A 1 
ATOM 1292 N N   . LEU A 1 164 ? -3.563  9.335   -4.825  1.00 98.45 164 A 1 
ATOM 1293 C CA  . LEU A 1 164 ? -2.731  9.086   -5.994  1.00 98.43 164 A 1 
ATOM 1294 C C   . LEU A 1 164 ? -1.261  9.148   -5.587  1.00 98.53 164 A 1 
ATOM 1295 O O   . LEU A 1 164 ? -0.854  10.061  -4.874  1.00 98.26 164 A 1 
ATOM 1296 C CB  . LEU A 1 164 ? -3.132  10.078  -7.092  1.00 97.84 164 A 1 
ATOM 1297 C CG  . LEU A 1 164 ? -2.363  9.950   -8.420  1.00 95.07 164 A 1 
ATOM 1298 C CD1 . LEU A 1 164 ? -3.210  10.540  -9.553  1.00 90.27 164 A 1 
ATOM 1299 C CD2 . LEU A 1 164 ? -1.028  10.708  -8.388  1.00 90.83 164 A 1 
ATOM 1300 N N   . LEU A 1 165 ? -0.473  8.188   -6.060  1.00 98.50 165 A 1 
ATOM 1301 C CA  . LEU A 1 165 ? 0.966   8.089   -5.823  1.00 98.52 165 A 1 
ATOM 1302 C C   . LEU A 1 165 ? 1.710   8.129   -7.157  1.00 98.53 165 A 1 
ATOM 1303 O O   . LEU A 1 165 ? 1.354   7.399   -8.086  1.00 98.31 165 A 1 
ATOM 1304 C CB  . LEU A 1 165 ? 1.297   6.786   -5.075  1.00 98.42 165 A 1 
ATOM 1305 C CG  . LEU A 1 165 ? 0.497   6.516   -3.791  1.00 97.93 165 A 1 
ATOM 1306 C CD1 . LEU A 1 165 ? 0.891   5.144   -3.235  1.00 97.08 165 A 1 
ATOM 1307 C CD2 . LEU A 1 165 ? 0.761   7.567   -2.718  1.00 97.06 165 A 1 
ATOM 1308 N N   . LYS A 1 166 ? 2.787   8.921   -7.240  1.00 98.41 166 A 1 
ATOM 1309 C CA  . LYS A 1 166 ? 3.673   9.000   -8.401  1.00 98.48 166 A 1 
ATOM 1310 C C   . LYS A 1 166 ? 4.981   8.261   -8.134  1.00 98.46 166 A 1 
ATOM 1311 O O   . LYS A 1 166 ? 5.651   8.524   -7.134  1.00 98.23 166 A 1 
ATOM 1312 C CB  . LYS A 1 166 ? 3.883   10.467  -8.772  1.00 98.31 166 A 1 
ATOM 1313 C CG  . LYS A 1 166 ? 4.593   10.573  -10.121 1.00 95.65 166 A 1 
ATOM 1314 C CD  . LYS A 1 166 ? 4.649   12.028  -10.563 1.00 94.18 166 A 1 
ATOM 1315 C CE  . LYS A 1 166 ? 5.298   12.079  -11.939 1.00 87.83 166 A 1 
ATOM 1316 N NZ  . LYS A 1 166 ? 5.531   13.473  -12.353 1.00 81.17 166 A 1 
ATOM 1317 N N   . LYS A 1 167 ? 5.356   7.331   -9.031  1.00 98.42 167 A 1 
ATOM 1318 C CA  . LYS A 1 167 ? 6.517   6.452   -8.854  1.00 98.45 167 A 1 
ATOM 1319 C C   . LYS A 1 167 ? 7.826   7.192   -9.101  1.00 98.45 167 A 1 
ATOM 1320 O O   . LYS A 1 167 ? 8.025   7.797   -10.151 1.00 98.01 167 A 1 
ATOM 1321 C CB  . LYS A 1 167 ? 6.388   5.211   -9.744  1.00 98.09 167 A 1 
ATOM 1322 C CG  . LYS A 1 167 ? 7.450   4.159   -9.379  1.00 97.00 167 A 1 
ATOM 1323 C CD  . LYS A 1 167 ? 7.201   2.834   -10.099 1.00 95.08 167 A 1 
ATOM 1324 C CE  . LYS A 1 167 ? 8.272   1.808   -9.719  1.00 92.56 167 A 1 
ATOM 1325 N NZ  . LYS A 1 167 ? 7.992   0.484   -10.322 1.00 88.68 167 A 1 
ATOM 1326 N N   . GLY A 1 168 ? 8.727   7.067   -8.132  1.00 97.86 168 A 1 
ATOM 1327 C CA  . GLY A 1 168 ? 10.103  7.534   -8.226  1.00 97.55 168 A 1 
ATOM 1328 C C   . GLY A 1 168 ? 11.077  6.464   -8.715  1.00 97.55 168 A 1 
ATOM 1329 O O   . GLY A 1 168 ? 10.703  5.475   -9.353  1.00 96.54 168 A 1 
ATOM 1330 N N   . VAL A 1 169 ? 12.356  6.676   -8.395  1.00 96.85 169 A 1 
ATOM 1331 C CA  . VAL A 1 169 ? 13.462  5.751   -8.689  1.00 95.87 169 A 1 
ATOM 1332 C C   . VAL A 1 169 ? 14.194  5.381   -7.402  1.00 94.87 169 A 1 
ATOM 1333 O O   . VAL A 1 169 ? 14.251  6.176   -6.466  1.00 92.82 169 A 1 
ATOM 1334 C CB  . VAL A 1 169 ? 14.443  6.331   -9.727  1.00 94.58 169 A 1 
ATOM 1335 C CG1 . VAL A 1 169 ? 13.745  6.537   -11.074 1.00 89.68 169 A 1 
ATOM 1336 C CG2 . VAL A 1 169 ? 15.084  7.655   -9.299  1.00 89.69 169 A 1 
ATOM 1337 N N   . ILE A 1 170 ? 14.769  4.175   -7.370  1.00 94.36 170 A 1 
ATOM 1338 C CA  . ILE A 1 170 ? 15.707  3.780   -6.309  1.00 91.66 170 A 1 
ATOM 1339 C C   . ILE A 1 170 ? 17.096  4.270   -6.729  1.00 90.04 170 A 1 
ATOM 1340 O O   . ILE A 1 170 ? 17.529  3.986   -7.848  1.00 85.01 170 A 1 
ATOM 1341 C CB  . ILE A 1 170 ? 15.659  2.254   -6.059  1.00 89.02 170 A 1 
ATOM 1342 C CG1 . ILE A 1 170 ? 14.227  1.819   -5.674  1.00 85.04 170 A 1 
ATOM 1343 C CG2 . ILE A 1 170 ? 16.663  1.863   -4.958  1.00 83.46 170 A 1 
ATOM 1344 C CD1 . ILE A 1 170 ? 14.044  0.305   -5.495  1.00 76.42 170 A 1 
ATOM 1345 N N   . LYS A 1 171 ? 17.751  5.038   -5.859  1.00 91.51 171 A 1 
ATOM 1346 C CA  . LYS A 1 171 ? 19.106  5.574   -6.050  1.00 88.95 171 A 1 
ATOM 1347 C C   . LYS A 1 171 ? 20.145  4.673   -5.396  1.00 84.87 171 A 1 
ATOM 1348 O O   . LYS A 1 171 ? 19.833  4.093   -4.334  1.00 76.66 171 A 1 
ATOM 1349 C CB  . LYS A 1 171 ? 19.209  7.007   -5.509  1.00 84.70 171 A 1 
ATOM 1350 C CG  . LYS A 1 171 ? 18.372  8.014   -6.311  1.00 82.11 171 A 1 
ATOM 1351 C CD  . LYS A 1 171 ? 18.437  9.399   -5.650  1.00 78.97 171 A 1 
ATOM 1352 C CE  . LYS A 1 171 ? 17.570  10.400  -6.410  1.00 75.91 171 A 1 
ATOM 1353 N NZ  . LYS A 1 171 ? 17.251  11.593  -5.581  1.00 68.82 171 A 1 
ATOM 1354 O OXT . LYS A 1 171 ? 21.280  4.653   -5.954  1.00 76.89 171 A 1 
#
