# 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_if03153
#
_entry.id if03153
#
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 LEU 1   
1 n LEU 2   
1 n ILE 3   
1 n ASP 4   
1 n TYR 5   
1 n VAL 6   
1 n ASN 7   
1 n ASN 8   
1 n HIS 9   
1 n SER 10  
1 n VAL 11  
1 n ASP 12  
1 n VAL 13  
1 n PRO 14  
1 n ALA 15  
1 n ARG 16  
1 n ASN 17  
1 n GLU 18  
1 n LYS 19  
1 n TYR 20  
1 n ASN 21  
1 n GLU 22  
1 n TYR 23  
1 n VAL 24  
1 n SER 25  
1 n LYS 26  
1 n MET 27  
1 n THR 28  
1 n PRO 29  
1 n LYS 30  
1 n SER 31  
1 n ARG 32  
1 n LYS 33  
1 n TRP 34  
1 n PRO 35  
1 n SER 36  
1 n LEU 37  
1 n LEU 38  
1 n TRP 39  
1 n ALA 40  
1 n PHE 41  
1 n LEU 42  
1 n ILE 43  
1 n GLY 44  
1 n GLY 45  
1 n LEU 46  
1 n ILE 47  
1 n CYS 48  
1 n ILE 49  
1 n ILE 50  
1 n GLY 51  
1 n GLU 52  
1 n GLY 53  
1 n LEU 54  
1 n TYR 55  
1 n LEU 56  
1 n LEU 57  
1 n PHE 58  
1 n ASP 59  
1 n GLN 60  
1 n VAL 61  
1 n ILE 62  
1 n PHE 63  
1 n THR 64  
1 n GLY 65  
1 n TYR 66  
1 n ASP 67  
1 n GLY 68  
1 n GLY 69  
1 n ASN 70  
1 n ILE 71  
1 n GLY 72  
1 n SER 73  
1 n LEU 74  
1 n VAL 75  
1 n ALA 76  
1 n ALA 77  
1 n THR 78  
1 n LEU 79  
1 n ILE 80  
1 n ILE 81  
1 n ILE 82  
1 n ALA 83  
1 n ALA 84  
1 n ILE 85  
1 n LEU 86  
1 n THR 87  
1 n GLY 88  
1 n PHE 89  
1 n GLY 90  
1 n ILE 91  
1 n TYR 92  
1 n ASP 93  
1 n LYS 94  
1 n LEU 95  
1 n GLY 96  
1 n THR 97  
1 n PHE 98  
1 n ALA 99  
1 n GLY 100 
1 n GLY 101 
1 n GLY 102 
1 n SER 103 
1 n LEU 104 
1 n VAL 105 
1 n PRO 106 
1 n ILE 107 
1 n THR 108 
1 n GLY 109 
1 n PHE 110 
1 n SER 111 
1 n ASN 112 
1 n SER 113 
1 n ILE 114 
1 n THR 115 
1 n SER 116 
1 n ALA 117 
1 n ALA 118 
1 n MET 119 
1 n GLU 120 
1 n HIS 121 
1 n ARG 122 
1 n LYS 123 
1 n GLU 124 
1 n GLY 125 
1 n ILE 126 
1 n ILE 127 
1 n PHE 128 
1 n GLY 129 
1 n THR 130 
1 n CYS 131 
1 n SER 132 
1 n HIS 133 
1 n MET 134 
1 n PHE 135 
1 n LYS 136 
1 n ILE 137 
1 n ALA 138 
1 n GLY 139 
1 n PRO 140 
1 n VAL 141 
1 n ILE 142 
1 n VAL 143 
1 n VAL 144 
1 n GLY 145 
1 n ILE 146 
1 n ALA 147 
1 n LEU 148 
1 n SER 149 
1 n ILE 150 
1 n LEU 151 
1 n VAL 152 
1 n GLY 153 
1 n PHE 154 
1 n VAL 155 
1 n TYR 156 
1 n TRP 157 
1 n ILE 158 
1 n LEU 159 
1 n LEU 160 
1 n ILE 161 
1 n SER 162 
1 n GLY 163 
1 n VAL 164 
1 n PRO 165 
1 n ILE 166 
#
_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 07:58:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 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 THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ILE . 166 A 166 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 24.377  -3.956  54.047  1.00 45.48 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 23.963  -2.629  53.537  1.00 52.24 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 24.076  -2.486  52.012  1.00 53.43 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 23.085  -2.086  51.416  1.00 51.06 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 24.622  -1.477  54.326  1.00 51.00 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 23.936  -1.289  55.699  1.00 45.19 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 24.768  -0.406  56.609  1.00 43.86 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 22.535  -0.692  55.572  1.00 47.56 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 25.179  -2.879  51.356  1.00 48.08 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 25.270  -2.813  49.874  1.00 50.77 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 24.556  -3.960  49.134  1.00 49.85 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 24.111  -3.769  48.005  1.00 49.14 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 26.761  -2.723  49.476  1.00 50.14 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 27.230  -1.269  49.313  1.00 44.93 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 28.735  -1.154  49.538  1.00 43.10 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 26.907  -0.746  47.914  1.00 46.31 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 24.405  -5.131  49.763  1.00 51.85 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 23.741  -6.301  49.148  1.00 55.21 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 22.208  -6.148  49.178  1.00 55.42 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 21.541  -6.512  48.216  1.00 52.81 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 24.259  -7.608  49.803  1.00 53.25 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 25.785  -7.744  49.554  1.00 48.37 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 23.520  -8.847  49.258  1.00 49.77 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 26.458  -8.908  50.295  1.00 48.26 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? 21.648  -5.501  50.205  1.00 50.18 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? 20.199  -5.225  50.279  1.00 52.83 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? 19.731  -4.135  49.298  1.00 51.12 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? 18.566  -4.116  48.903  1.00 48.90 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? 19.817  -4.824  51.714  1.00 50.69 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? 19.861  -6.010  52.677  1.00 45.20 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? 19.279  -7.060  52.332  1.00 43.46 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? 20.529  -5.853  53.724  1.00 42.58 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? 20.642  -3.240  48.867  1.00 49.93 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? 20.301  -2.177  47.918  1.00 51.87 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? 20.191  -2.682  46.470  1.00 51.04 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? 19.422  -2.136  45.678  1.00 48.74 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? 21.322  -1.037  48.051  1.00 49.24 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? 20.748  0.314   47.680  1.00 44.96 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? 20.891  0.822   46.372  1.00 42.01 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? 20.055  1.062   48.655  1.00 40.90 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? 20.340  2.075   46.041  1.00 36.99 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? 19.504  2.316   48.326  1.00 39.51 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? 19.648  2.822   47.017  1.00 40.23 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? 19.120  4.033   46.699  1.00 37.03 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? 20.928  -3.752  46.125  1.00 50.76 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? 20.908  -4.353  44.777  1.00 52.89 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? 19.727  -5.318  44.600  1.00 52.48 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? 19.232  -5.478  43.486  1.00 49.93 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? 22.272  -5.011  44.471  1.00 51.44 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? 22.313  -5.703  43.101  1.00 46.01 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? 23.386  -3.954  44.470  1.00 47.61 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? 19.206  -5.894  45.678  1.00 52.15 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? 18.145  -6.908  45.614  1.00 55.02 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? 16.709  -6.341  45.653  1.00 54.99 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? 15.757  -7.093  45.473  1.00 51.76 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? 18.410  -7.963  46.705  1.00 51.81 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? 18.553  -9.377  46.164  1.00 46.61 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? 18.409  -9.674  44.990  1.00 44.22 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? 18.863  -10.323 47.019  1.00 42.41 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? 16.528  -5.039  45.855  1.00 52.82 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? 15.207  -4.398  46.026  1.00 55.16 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? 14.700  -3.593  44.811  1.00 55.80 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? 13.697  -2.892  44.900  1.00 52.04 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? 15.184  -3.620  47.356  1.00 51.48 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? 14.145  -4.145  48.328  1.00 47.20 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? 13.182  -4.813  47.998  1.00 44.58 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? 14.296  -3.848  49.598  1.00 41.66 8   A 1 
ATOM 68   N N   . HIS A 1 9   ? 15.370  -3.709  43.667  1.00 62.34 9   A 1 
ATOM 69   C CA  . HIS A 1 9   ? 14.863  -3.222  42.379  1.00 63.89 9   A 1 
ATOM 70   C C   . HIS A 1 9   ? 14.422  -4.370  41.460  1.00 65.26 9   A 1 
ATOM 71   O O   . HIS A 1 9   ? 14.666  -4.353  40.252  1.00 61.59 9   A 1 
ATOM 72   C CB  . HIS A 1 9   ? 15.848  -2.227  41.739  1.00 59.23 9   A 1 
ATOM 73   C CG  . HIS A 1 9   ? 15.685  -0.820  42.255  1.00 53.36 9   A 1 
ATOM 74   N ND1 . HIS A 1 9   ? 14.558  -0.041  42.125  1.00 49.11 9   A 1 
ATOM 75   C CD2 . HIS A 1 9   ? 16.621  -0.074  42.908  1.00 45.17 9   A 1 
ATOM 76   C CE1 . HIS A 1 9   ? 14.814  1.150   42.686  1.00 42.29 9   A 1 
ATOM 77   N NE2 . HIS A 1 9   ? 16.061  1.183   43.172  1.00 43.66 9   A 1 
ATOM 78   N N   . SER A 1 10  ? 13.735  -5.366  42.005  1.00 71.57 10  A 1 
ATOM 79   C CA  . SER A 1 10  ? 12.872  -6.195  41.168  1.00 72.32 10  A 1 
ATOM 80   C C   . SER A 1 10  ? 11.733  -5.296  40.690  1.00 73.35 10  A 1 
ATOM 81   O O   . SER A 1 10  ? 10.746  -5.080  41.390  1.00 69.79 10  A 1 
ATOM 82   C CB  . SER A 1 10  ? 12.373  -7.443  41.917  1.00 67.79 10  A 1 
ATOM 83   O OG  . SER A 1 10  ? 11.747  -7.103  43.126  1.00 59.06 10  A 1 
ATOM 84   N N   . VAL A 1 11  ? 11.924  -4.687  39.521  1.00 72.65 11  A 1 
ATOM 85   C CA  . VAL A 1 11  ? 10.833  -4.000  38.831  1.00 74.09 11  A 1 
ATOM 86   C C   . VAL A 1 11  ? 9.735   -5.038  38.670  1.00 76.20 11  A 1 
ATOM 87   O O   . VAL A 1 11  ? 9.926   -6.036  37.973  1.00 72.11 11  A 1 
ATOM 88   C CB  . VAL A 1 11  ? 11.284  -3.448  37.462  1.00 69.45 11  A 1 
ATOM 89   C CG1 . VAL A 1 11  ? 10.122  -2.756  36.733  1.00 61.03 11  A 1 
ATOM 90   C CG2 . VAL A 1 11  ? 12.416  -2.426  37.618  1.00 62.67 11  A 1 
ATOM 91   N N   . ASP A 1 12  ? 8.615   -4.828  39.344  1.00 78.17 12  A 1 
ATOM 92   C CA  . ASP A 1 12  ? 7.444   -5.679  39.218  1.00 79.47 12  A 1 
ATOM 93   C C   . ASP A 1 12  ? 6.909   -5.522  37.785  1.00 80.60 12  A 1 
ATOM 94   O O   . ASP A 1 12  ? 6.199   -4.568  37.444  1.00 77.88 12  A 1 
ATOM 95   C CB  . ASP A 1 12  ? 6.438   -5.330  40.324  1.00 75.58 12  A 1 
ATOM 96   C CG  . ASP A 1 12  ? 5.225   -6.256  40.329  1.00 67.78 12  A 1 
ATOM 97   O OD1 . ASP A 1 12  ? 5.117   -7.107  39.416  1.00 63.51 12  A 1 
ATOM 98   O OD2 . ASP A 1 12  ? 4.374   -6.054  41.222  1.00 64.32 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? 7.373   -6.405  36.912  1.00 80.54 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? 7.074   -6.396  35.477  1.00 81.13 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? 5.564   -6.454  35.224  1.00 83.58 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? 5.096   -5.653  34.409  1.00 82.21 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? 7.834   -7.520  34.735  1.00 77.43 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? 7.523   -7.523  33.231  1.00 71.09 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? 9.355   -7.371  34.891  1.00 72.45 13  A 1 
ATOM 106  N N   . PRO A 1 14  ? 4.779   -7.312  35.906  1.00 82.38 14  A 1 
ATOM 107  C CA  . PRO A 1 14  ? 3.325   -7.279  35.774  1.00 82.16 14  A 1 
ATOM 108  C C   . PRO A 1 14  ? 2.705   -5.939  36.189  1.00 83.72 14  A 1 
ATOM 109  O O   . PRO A 1 14  ? 1.945   -5.382  35.396  1.00 82.02 14  A 1 
ATOM 110  C CB  . PRO A 1 14  ? 2.787   -8.464  36.592  1.00 81.20 14  A 1 
ATOM 111  C CG  . PRO A 1 14  ? 3.938   -8.899  37.483  1.00 78.43 14  A 1 
ATOM 112  C CD  . PRO A 1 14  ? 5.177   -8.481  36.689  1.00 80.93 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? 3.081   -5.351  37.337  1.00 82.37 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? 2.538   -4.056  37.762  1.00 81.94 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? 2.938   -2.905  36.821  1.00 83.59 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? 2.147   -1.992  36.555  1.00 81.25 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? 3.003   -3.767  39.191  1.00 80.48 15  A 1 
ATOM 118  N N   . ARG A 1 16  ? 4.162   -2.942  36.261  1.00 81.69 16  A 1 
ATOM 119  C CA  . ARG A 1 16  ? 4.595   -1.985  35.233  1.00 81.61 16  A 1 
ATOM 120  C C   . ARG A 1 16  ? 3.760   -2.113  33.955  1.00 83.79 16  A 1 
ATOM 121  O O   . ARG A 1 16  ? 3.345   -1.100  33.401  1.00 83.42 16  A 1 
ATOM 122  C CB  . ARG A 1 16  ? 6.091   -2.184  34.943  1.00 78.97 16  A 1 
ATOM 123  C CG  . ARG A 1 16  ? 6.631   -1.115  33.977  1.00 70.71 16  A 1 
ATOM 124  C CD  . ARG A 1 16  ? 8.083   -1.411  33.571  1.00 67.23 16  A 1 
ATOM 125  N NE  . ARG A 1 16  ? 8.169   -2.613  32.719  1.00 62.79 16  A 1 
ATOM 126  C CZ  . ARG A 1 16  ? 9.279   -3.181  32.277  1.00 57.69 16  A 1 
ATOM 127  N NH1 . ARG A 1 16  ? 10.463  -2.714  32.580  1.00 54.92 16  A 1 
ATOM 128  N NH2 . ARG A 1 16  ? 9.214   -4.238  31.516  1.00 52.07 16  A 1 
ATOM 129  N N   . ASN A 1 17  ? 3.520   -3.336  33.493  1.00 82.06 17  A 1 
ATOM 130  C CA  . ASN A 1 17  ? 2.730   -3.589  32.287  1.00 81.28 17  A 1 
ATOM 131  C C   . ASN A 1 17  ? 1.259   -3.192  32.473  1.00 83.54 17  A 1 
ATOM 132  O O   . ASN A 1 17  ? 0.660   -2.641  31.554  1.00 83.47 17  A 1 
ATOM 133  C CB  . ASN A 1 17  ? 2.857   -5.071  31.896  1.00 79.29 17  A 1 
ATOM 134  C CG  . ASN A 1 17  ? 4.220   -5.453  31.344  1.00 76.02 17  A 1 
ATOM 135  O OD1 . ASN A 1 17  ? 5.108   -4.648  31.103  1.00 66.63 17  A 1 
ATOM 136  N ND2 . ASN A 1 17  ? 4.422   -6.729  31.095  1.00 69.62 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? 0.700   -3.402  33.663  1.00 79.74 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? -0.663  -2.979  33.993  1.00 79.28 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? -0.801  -1.452  33.966  1.00 79.44 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? -1.661  -0.929  33.254  1.00 79.20 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? -1.045  -3.578  35.349  1.00 80.69 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? -2.534  -3.372  35.662  1.00 71.76 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? -2.973  -4.118  36.932  1.00 66.81 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? -4.204  -4.258  37.098  1.00 61.32 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? -2.087  -4.544  37.710  1.00 62.79 18  A 1 
ATOM 146  N N   . LYS A 1 19  ? 0.130   -0.723  34.618  1.00 84.51 19  A 1 
ATOM 147  C CA  . LYS A 1 19  ? 0.172   0.751   34.559  1.00 82.98 19  A 1 
ATOM 148  C C   . LYS A 1 19  ? 0.369   1.276   33.137  1.00 84.81 19  A 1 
ATOM 149  O O   . LYS A 1 19  ? -0.230  2.286   32.764  1.00 83.69 19  A 1 
ATOM 150  C CB  . LYS A 1 19  ? 1.296   1.277   35.461  1.00 83.35 19  A 1 
ATOM 151  C CG  . LYS A 1 19  ? 0.931   1.157   36.945  1.00 80.09 19  A 1 
ATOM 152  C CD  . LYS A 1 19  ? 2.084   1.658   37.816  1.00 74.06 19  A 1 
ATOM 153  C CE  . LYS A 1 19  ? 1.702   1.478   39.288  1.00 70.49 19  A 1 
ATOM 154  N NZ  . LYS A 1 19  ? 2.776   1.937   40.198  1.00 60.08 19  A 1 
ATOM 155  N N   . TYR A 1 20  ? 1.207   0.607   32.339  1.00 83.79 20  A 1 
ATOM 156  C CA  . TYR A 1 20  ? 1.400   0.957   30.934  1.00 82.41 20  A 1 
ATOM 157  C C   . TYR A 1 20  ? 0.113   0.760   30.123  1.00 83.88 20  A 1 
ATOM 158  O O   . TYR A 1 20  ? -0.299  1.665   29.403  1.00 83.82 20  A 1 
ATOM 159  C CB  . TYR A 1 20  ? 2.563   0.142   30.354  1.00 80.15 20  A 1 
ATOM 160  C CG  . TYR A 1 20  ? 2.823   0.451   28.893  1.00 77.26 20  A 1 
ATOM 161  C CD1 . TYR A 1 20  ? 2.329   -0.408  27.887  1.00 71.70 20  A 1 
ATOM 162  C CD2 . TYR A 1 20  ? 3.535   1.612   28.533  1.00 74.30 20  A 1 
ATOM 163  C CE1 . TYR A 1 20  ? 2.549   -0.108  26.532  1.00 70.31 20  A 1 
ATOM 164  C CE2 . TYR A 1 20  ? 3.756   1.921   27.177  1.00 71.62 20  A 1 
ATOM 165  C CZ  . TYR A 1 20  ? 3.262   1.059   26.174  1.00 72.64 20  A 1 
ATOM 166  O OH  . TYR A 1 20  ? 3.470   1.354   24.862  1.00 69.47 20  A 1 
ATOM 167  N N   . ASN A 1 21  ? -0.564  -0.376  30.288  1.00 83.67 21  A 1 
ATOM 168  C CA  . ASN A 1 21  ? -1.836  -0.649  29.618  1.00 82.08 21  A 1 
ATOM 169  C C   . ASN A 1 21  ? -2.933  0.338   30.043  1.00 82.85 21  A 1 
ATOM 170  O O   . ASN A 1 21  ? -3.689  0.819   29.198  1.00 83.08 21  A 1 
ATOM 171  C CB  . ASN A 1 21  ? -2.258  -2.099  29.916  1.00 82.04 21  A 1 
ATOM 172  C CG  . ASN A 1 21  ? -1.419  -3.132  29.180  1.00 76.88 21  A 1 
ATOM 173  O OD1 . ASN A 1 21  ? -0.779  -2.872  28.176  1.00 67.98 21  A 1 
ATOM 174  N ND2 . ASN A 1 21  ? -1.438  -4.364  29.635  1.00 69.74 21  A 1 
ATOM 175  N N   . GLU A 1 22  ? -2.988  0.694   31.333  1.00 78.07 22  A 1 
ATOM 176  C CA  . GLU A 1 22  ? -3.916  1.705   31.840  1.00 77.27 22  A 1 
ATOM 177  C C   . GLU A 1 22  ? -3.633  3.082   31.220  1.00 77.16 22  A 1 
ATOM 178  O O   . GLU A 1 22  ? -4.550  3.741   30.726  1.00 76.13 22  A 1 
ATOM 179  C CB  . GLU A 1 22  ? -3.833  1.755   33.375  1.00 80.04 22  A 1 
ATOM 180  C CG  . GLU A 1 22  ? -5.030  2.529   33.952  1.00 71.20 22  A 1 
ATOM 181  C CD  . GLU A 1 22  ? -4.924  2.830   35.449  1.00 67.34 22  A 1 
ATOM 182  O OE1 . GLU A 1 22  ? -5.765  3.654   35.896  1.00 61.34 22  A 1 
ATOM 183  O OE2 . GLU A 1 22  ? -3.973  2.375   36.111  1.00 64.13 22  A 1 
ATOM 184  N N   . TYR A 1 23  ? -2.349  3.485   31.158  1.00 86.10 23  A 1 
ATOM 185  C CA  . TYR A 1 23  ? -1.930  4.724   30.506  1.00 83.81 23  A 1 
ATOM 186  C C   . TYR A 1 23  ? -2.299  4.740   29.016  1.00 84.88 23  A 1 
ATOM 187  O O   . TYR A 1 23  ? -2.931  5.687   28.544  1.00 82.51 23  A 1 
ATOM 188  C CB  . TYR A 1 23  ? -0.419  4.914   30.713  1.00 82.80 23  A 1 
ATOM 189  C CG  . TYR A 1 23  ? 0.118   6.155   30.031  1.00 79.35 23  A 1 
ATOM 190  C CD1 . TYR A 1 23  ? 0.746   6.058   28.771  1.00 72.66 23  A 1 
ATOM 191  C CD2 . TYR A 1 23  ? -0.038  7.417   30.642  1.00 75.42 23  A 1 
ATOM 192  C CE1 . TYR A 1 23  ? 1.217   7.216   28.128  1.00 71.67 23  A 1 
ATOM 193  C CE2 . TYR A 1 23  ? 0.429   8.578   29.999  1.00 74.10 23  A 1 
ATOM 194  C CZ  . TYR A 1 23  ? 1.059   8.480   28.740  1.00 73.59 23  A 1 
ATOM 195  O OH  . TYR A 1 23  ? 1.510   9.599   28.117  1.00 71.54 23  A 1 
ATOM 196  N N   . VAL A 1 24  ? -1.973  3.671   28.281  1.00 82.12 24  A 1 
ATOM 197  C CA  . VAL A 1 24  ? -2.310  3.544   26.853  1.00 79.89 24  A 1 
ATOM 198  C C   . VAL A 1 24  ? -3.824  3.582   26.644  1.00 79.45 24  A 1 
ATOM 199  O O   . VAL A 1 24  ? -4.297  4.288   25.757  1.00 79.35 24  A 1 
ATOM 200  C CB  . VAL A 1 24  ? -1.688  2.266   26.254  1.00 78.40 24  A 1 
ATOM 201  C CG1 . VAL A 1 24  ? -2.167  1.994   24.818  1.00 71.86 24  A 1 
ATOM 202  C CG2 . VAL A 1 24  ? -0.158  2.383   26.193  1.00 72.63 24  A 1 
ATOM 203  N N   . SER A 1 25  ? -4.601  2.900   27.481  1.00 79.36 25  A 1 
ATOM 204  C CA  . SER A 1 25  ? -6.070  2.897   27.382  1.00 77.60 25  A 1 
ATOM 205  C C   . SER A 1 25  ? -6.705  4.274   27.627  1.00 78.65 25  A 1 
ATOM 206  O O   . SER A 1 25  ? -7.706  4.608   26.990  1.00 77.54 25  A 1 
ATOM 207  C CB  . SER A 1 25  ? -6.663  1.856   28.339  1.00 77.63 25  A 1 
ATOM 208  O OG  . SER A 1 25  ? -6.682  2.307   29.684  1.00 69.50 25  A 1 
ATOM 209  N N   . LYS A 1 26  ? -6.101  5.095   28.510  1.00 81.79 26  A 1 
ATOM 210  C CA  . LYS A 1 26  ? -6.537  6.475   28.781  1.00 78.74 26  A 1 
ATOM 211  C C   . LYS A 1 26  ? -6.151  7.437   27.660  1.00 78.18 26  A 1 
ATOM 212  O O   . LYS A 1 26  ? -6.920  8.345   27.357  1.00 76.11 26  A 1 
ATOM 213  C CB  . LYS A 1 26  ? -5.953  6.949   30.123  1.00 80.21 26  A 1 
ATOM 214  C CG  . LYS A 1 26  ? -6.685  6.327   31.322  1.00 77.34 26  A 1 
ATOM 215  C CD  . LYS A 1 26  ? -6.012  6.706   32.647  1.00 73.30 26  A 1 
ATOM 216  C CE  . LYS A 1 26  ? -6.782  6.065   33.807  1.00 69.36 26  A 1 
ATOM 217  N NZ  . LYS A 1 26  ? -6.070  6.166   35.102  1.00 59.54 26  A 1 
ATOM 218  N N   . MET A 1 27  ? -4.979  7.227   27.038  1.00 81.99 27  A 1 
ATOM 219  C CA  . MET A 1 27  ? -4.465  8.080   25.960  1.00 77.88 27  A 1 
ATOM 220  C C   . MET A 1 27  ? -5.017  7.712   24.578  1.00 77.03 27  A 1 
ATOM 221  O O   . MET A 1 27  ? -4.982  8.534   23.665  1.00 73.28 27  A 1 
ATOM 222  C CB  . MET A 1 27  ? -2.930  8.024   25.965  1.00 77.28 27  A 1 
ATOM 223  C CG  . MET A 1 27  ? -2.332  8.677   27.216  1.00 72.46 27  A 1 
ATOM 224  S SD  . MET A 1 27  ? -2.662  10.459  27.403  1.00 65.13 27  A 1 
ATOM 225  C CE  . MET A 1 27  ? -1.587  11.135  26.104  1.00 58.49 27  A 1 
ATOM 226  N N   . THR A 1 28  ? -5.527  6.495   24.400  1.00 78.18 28  A 1 
ATOM 227  C CA  . THR A 1 28  ? -6.086  6.053   23.114  1.00 74.61 28  A 1 
ATOM 228  C C   . THR A 1 28  ? -7.504  6.612   22.938  1.00 72.86 28  A 1 
ATOM 229  O O   . THR A 1 28  ? -8.410  6.228   23.685  1.00 71.27 28  A 1 
ATOM 230  C CB  . THR A 1 28  ? -6.095  4.523   22.987  1.00 73.32 28  A 1 
ATOM 231  O OG1 . THR A 1 28  ? -4.796  4.009   23.154  1.00 63.98 28  A 1 
ATOM 232  C CG2 . THR A 1 28  ? -6.542  4.068   21.596  1.00 64.44 28  A 1 
ATOM 233  N N   . PRO A 1 29  ? -7.745  7.488   21.946  1.00 72.08 29  A 1 
ATOM 234  C CA  . PRO A 1 29  ? -9.087  7.993   21.694  1.00 72.07 29  A 1 
ATOM 235  C C   . PRO A 1 29  ? -10.006 6.837   21.273  1.00 73.33 29  A 1 
ATOM 236  O O   . PRO A 1 29  ? -9.704  6.072   20.355  1.00 70.25 29  A 1 
ATOM 237  C CB  . PRO A 1 29  ? -8.927  9.070   20.614  1.00 69.26 29  A 1 
ATOM 238  C CG  . PRO A 1 29  ? -7.642  8.666   19.890  1.00 67.09 29  A 1 
ATOM 239  C CD  . PRO A 1 29  ? -6.800  8.023   20.983  1.00 69.92 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? -11.162 6.709   21.936  1.00 72.73 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? -12.185 5.723   21.559  1.00 71.91 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? -12.809 6.132   20.225  1.00 72.36 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? -13.729 6.950   20.188  1.00 67.73 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? -13.241 5.568   22.670  1.00 69.03 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? -12.671 4.898   23.929  1.00 62.85 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? -13.759 4.683   24.994  1.00 58.93 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? -13.136 4.023   26.229  1.00 51.66 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? -14.125 3.815   27.327  1.00 43.76 30  A 1 
ATOM 249  N N   . SER A 1 31  ? -12.314 5.563   19.122  1.00 69.02 31  A 1 
ATOM 250  C CA  . SER A 1 31  ? -12.907 5.788   17.807  1.00 69.80 31  A 1 
ATOM 251  C C   . SER A 1 31  ? -14.261 5.068   17.686  1.00 72.53 31  A 1 
ATOM 252  O O   . SER A 1 31  ? -14.451 3.943   18.154  1.00 69.93 31  A 1 
ATOM 253  C CB  . SER A 1 31  ? -11.936 5.410   16.680  1.00 65.20 31  A 1 
ATOM 254  O OG  . SER A 1 31  ? -11.690 4.019   16.652  1.00 58.01 31  A 1 
ATOM 255  N N   . ARG A 1 32  ? -15.237 5.729   17.058  1.00 74.23 32  A 1 
ATOM 256  C CA  . ARG A 1 32  ? -16.511 5.097   16.690  1.00 76.17 32  A 1 
ATOM 257  C C   . ARG A 1 32  ? -16.251 4.172   15.495  1.00 78.40 32  A 1 
ATOM 258  O O   . ARG A 1 32  ? -16.191 4.634   14.360  1.00 75.53 32  A 1 
ATOM 259  C CB  . ARG A 1 32  ? -17.585 6.152   16.382  1.00 73.43 32  A 1 
ATOM 260  C CG  . ARG A 1 32  ? -18.058 6.909   17.630  1.00 67.42 32  A 1 
ATOM 261  C CD  . ARG A 1 32  ? -19.173 7.899   17.252  1.00 64.78 32  A 1 
ATOM 262  N NE  . ARG A 1 32  ? -19.694 8.630   18.422  1.00 58.30 32  A 1 
ATOM 263  C CZ  . ARG A 1 32  ? -20.632 9.570   18.407  1.00 51.16 32  A 1 
ATOM 264  N NH1 . ARG A 1 32  ? -21.205 9.961   17.303  1.00 50.10 32  A 1 
ATOM 265  N NH2 . ARG A 1 32  ? -21.014 10.145  19.518  1.00 46.88 32  A 1 
ATOM 266  N N   . LYS A 1 33  ? -16.078 2.877   15.750  1.00 76.22 33  A 1 
ATOM 267  C CA  . LYS A 1 33  ? -15.670 1.877   14.747  1.00 78.42 33  A 1 
ATOM 268  C C   . LYS A 1 33  ? -16.655 1.744   13.579  1.00 81.05 33  A 1 
ATOM 269  O O   . LYS A 1 33  ? -16.224 1.656   12.440  1.00 78.96 33  A 1 
ATOM 270  C CB  . LYS A 1 33  ? -15.440 0.515   15.430  1.00 76.46 33  A 1 
ATOM 271  C CG  . LYS A 1 33  ? -14.315 0.548   16.478  1.00 71.33 33  A 1 
ATOM 272  C CD  . LYS A 1 33  ? -14.077 -0.844  17.091  1.00 68.65 33  A 1 
ATOM 273  C CE  . LYS A 1 33  ? -12.968 -0.788  18.149  1.00 61.44 33  A 1 
ATOM 274  N NZ  . LYS A 1 33  ? -12.695 -2.127  18.744  1.00 53.33 33  A 1 
ATOM 275  N N   . TRP A 1 34  ? -17.953 1.768   13.844  1.00 84.12 34  A 1 
ATOM 276  C CA  . TRP A 1 34  ? -18.998 1.528   12.837  1.00 84.94 34  A 1 
ATOM 277  C C   . TRP A 1 34  ? -19.067 2.563   11.701  1.00 85.31 34  A 1 
ATOM 278  O O   . TRP A 1 34  ? -19.030 2.145   10.545  1.00 81.21 34  A 1 
ATOM 279  C CB  . TRP A 1 34  ? -20.355 1.355   13.534  1.00 84.85 34  A 1 
ATOM 280  C CG  . TRP A 1 34  ? -20.545 0.014   14.162  1.00 81.70 34  A 1 
ATOM 281  C CD1 . TRP A 1 34  ? -20.502 -0.285  15.482  1.00 74.00 34  A 1 
ATOM 282  C CD2 . TRP A 1 34  ? -20.831 -1.241  13.482  1.00 75.98 34  A 1 
ATOM 283  N NE1 . TRP A 1 34  ? -20.741 -1.628  15.664  1.00 69.55 34  A 1 
ATOM 284  C CE2 . TRP A 1 34  ? -20.957 -2.265  14.465  1.00 74.04 34  A 1 
ATOM 285  C CE3 . TRP A 1 34  ? -21.012 -1.606  12.131  1.00 67.34 34  A 1 
ATOM 286  C CZ2 . TRP A 1 34  ? -21.254 -3.596  14.126  1.00 70.68 34  A 1 
ATOM 287  C CZ3 . TRP A 1 34  ? -21.304 -2.943  11.783  1.00 66.29 34  A 1 
ATOM 288  C CH2 . TRP A 1 34  ? -21.429 -3.933  12.775  1.00 65.50 34  A 1 
ATOM 289  N N   . PRO A 1 35  ? -19.091 3.878   11.967  1.00 85.61 35  A 1 
ATOM 290  C CA  . PRO A 1 35  ? -19.092 4.870   10.886  1.00 85.21 35  A 1 
ATOM 291  C C   . PRO A 1 35  ? -17.817 4.804   10.044  1.00 85.29 35  A 1 
ATOM 292  O O   . PRO A 1 35  ? -17.887 4.841   8.821   1.00 82.59 35  A 1 
ATOM 293  C CB  . PRO A 1 35  ? -19.242 6.235   11.568  1.00 84.18 35  A 1 
ATOM 294  C CG  . PRO A 1 35  ? -19.859 5.900   12.922  1.00 80.92 35  A 1 
ATOM 295  C CD  . PRO A 1 35  ? -19.259 4.540   13.242  1.00 84.34 35  A 1 
ATOM 296  N N   . SER A 1 36  ? -16.653 4.648   10.687  1.00 83.86 36  A 1 
ATOM 297  C CA  . SER A 1 36  ? -15.365 4.547   9.997   1.00 83.47 36  A 1 
ATOM 298  C C   . SER A 1 36  ? -15.302 3.321   9.082   1.00 85.66 36  A 1 
ATOM 299  O O   . SER A 1 36  ? -14.814 3.430   7.965   1.00 84.10 36  A 1 
ATOM 300  C CB  . SER A 1 36  ? -14.234 4.505   11.021  1.00 80.82 36  A 1 
ATOM 301  O OG  . SER A 1 36  ? -12.967 4.446   10.400  1.00 70.16 36  A 1 
ATOM 302  N N   . LEU A 1 37  ? -15.832 2.176   9.510   1.00 85.20 37  A 1 
ATOM 303  C CA  . LEU A 1 37  ? -15.859 0.948   8.713   1.00 86.67 37  A 1 
ATOM 304  C C   . LEU A 1 37  ? -16.765 1.082   7.481   1.00 88.71 37  A 1 
ATOM 305  O O   . LEU A 1 37  ? -16.401 0.631   6.399   1.00 88.95 37  A 1 
ATOM 306  C CB  . LEU A 1 37  ? -16.319 -0.210  9.616   1.00 86.11 37  A 1 
ATOM 307  C CG  . LEU A 1 37  ? -16.257 -1.598  8.947   1.00 79.03 37  A 1 
ATOM 308  C CD1 . LEU A 1 37  ? -14.819 -2.029  8.669   1.00 74.39 37  A 1 
ATOM 309  C CD2 . LEU A 1 37  ? -16.896 -2.634  9.872   1.00 73.90 37  A 1 
ATOM 310  N N   . LEU A 1 38  ? -17.922 1.730   7.634   1.00 89.28 38  A 1 
ATOM 311  C CA  . LEU A 1 38  ? -18.854 1.951   6.529   1.00 90.01 38  A 1 
ATOM 312  C C   . LEU A 1 38  ? -18.254 2.897   5.477   1.00 90.59 38  A 1 
ATOM 313  O O   . LEU A 1 38  ? -18.299 2.593   4.287   1.00 90.83 38  A 1 
ATOM 314  C CB  . LEU A 1 38  ? -20.191 2.431   7.116   1.00 90.95 38  A 1 
ATOM 315  C CG  . LEU A 1 38  ? -21.324 2.476   6.079   1.00 84.52 38  A 1 
ATOM 316  C CD1 . LEU A 1 38  ? -22.637 2.031   6.730   1.00 79.22 38  A 1 
ATOM 317  C CD2 . LEU A 1 38  ? -21.544 3.884   5.531   1.00 80.19 38  A 1 
ATOM 318  N N   . TRP A 1 39  ? -17.618 3.994   5.909   1.00 90.79 39  A 1 
ATOM 319  C CA  . TRP A 1 39  ? -16.891 4.891   5.004   1.00 90.10 39  A 1 
ATOM 320  C C   . TRP A 1 39  ? -15.703 4.203   4.330   1.00 90.72 39  A 1 
ATOM 321  O O   . TRP A 1 39  ? -15.501 4.389   3.131   1.00 89.78 39  A 1 
ATOM 322  C CB  . TRP A 1 39  ? -16.441 6.139   5.767   1.00 90.16 39  A 1 
ATOM 323  C CG  . TRP A 1 39  ? -17.513 7.174   5.894   1.00 88.93 39  A 1 
ATOM 324  C CD1 . TRP A 1 39  ? -18.159 7.533   7.028   1.00 82.62 39  A 1 
ATOM 325  C CD2 . TRP A 1 39  ? -18.082 8.003   4.843   1.00 84.02 39  A 1 
ATOM 326  N NE1 . TRP A 1 39  ? -19.084 8.520   6.749   1.00 81.11 39  A 1 
ATOM 327  C CE2 . TRP A 1 39  ? -19.077 8.848   5.413   1.00 84.69 39  A 1 
ATOM 328  C CE3 . TRP A 1 39  ? -17.851 8.126   3.451   1.00 80.43 39  A 1 
ATOM 329  C CZ2 . TRP A 1 39  ? -19.806 9.772   4.650   1.00 82.75 39  A 1 
ATOM 330  C CZ3 . TRP A 1 39  ? -18.580 9.046   2.677   1.00 77.90 39  A 1 
ATOM 331  C CH2 . TRP A 1 39  ? -19.555 9.870   3.275   1.00 78.59 39  A 1 
ATOM 332  N N   . ALA A 1 40  ? -14.969 3.369   5.060   1.00 89.02 40  A 1 
ATOM 333  C CA  . ALA A 1 40  ? -13.877 2.579   4.504   1.00 88.71 40  A 1 
ATOM 334  C C   . ALA A 1 40  ? -14.362 1.652   3.386   1.00 90.13 40  A 1 
ATOM 335  O O   . ALA A 1 40  ? -13.771 1.622   2.306   1.00 89.57 40  A 1 
ATOM 336  C CB  . ALA A 1 40  ? -13.213 1.793   5.644   1.00 88.33 40  A 1 
ATOM 337  N N   . PHE A 1 41  ? -15.470 0.944   3.600   1.00 88.96 41  A 1 
ATOM 338  C CA  . PHE A 1 41  ? -16.067 0.059   2.606   1.00 89.35 41  A 1 
ATOM 339  C C   . PHE A 1 41  ? -16.553 0.822   1.368   1.00 90.60 41  A 1 
ATOM 340  O O   . PHE A 1 41  ? -16.241 0.429   0.246   1.00 90.46 41  A 1 
ATOM 341  C CB  . PHE A 1 41  ? -17.209 -0.726  3.264   1.00 89.42 41  A 1 
ATOM 342  C CG  . PHE A 1 41  ? -17.889 -1.678  2.307   1.00 87.86 41  A 1 
ATOM 343  C CD1 . PHE A 1 41  ? -19.097 -1.316  1.679   1.00 83.76 41  A 1 
ATOM 344  C CD2 . PHE A 1 41  ? -17.291 -2.916  2.006   1.00 85.13 41  A 1 
ATOM 345  C CE1 . PHE A 1 41  ? -19.703 -2.190  0.763   1.00 82.33 41  A 1 
ATOM 346  C CE2 . PHE A 1 41  ? -17.895 -3.786  1.088   1.00 83.00 41  A 1 
ATOM 347  C CZ  . PHE A 1 41  ? -19.103 -3.424  0.466   1.00 83.33 41  A 1 
ATOM 348  N N   . LEU A 1 42  ? -17.273 1.931   1.565   1.00 91.63 42  A 1 
ATOM 349  C CA  . LEU A 1 42  ? -17.797 2.732   0.454   1.00 91.80 42  A 1 
ATOM 350  C C   . LEU A 1 42  ? -16.683 3.342   -0.399  1.00 91.74 42  A 1 
ATOM 351  O O   . LEU A 1 42  ? -16.748 3.274   -1.623  1.00 91.54 42  A 1 
ATOM 352  C CB  . LEU A 1 42  ? -18.712 3.844   0.997   1.00 92.84 42  A 1 
ATOM 353  C CG  . LEU A 1 42  ? -20.075 3.355   1.526   1.00 90.12 42  A 1 
ATOM 354  C CD1 . LEU A 1 42  ? -20.831 4.553   2.106   1.00 84.66 42  A 1 
ATOM 355  C CD2 . LEU A 1 42  ? -20.939 2.729   0.434   1.00 84.52 42  A 1 
ATOM 356  N N   . ILE A 1 43  ? -15.655 3.916   0.225   1.00 91.73 43  A 1 
ATOM 357  C CA  . ILE A 1 43  ? -14.557 4.566   -0.497  1.00 90.64 43  A 1 
ATOM 358  C C   . ILE A 1 43  ? -13.658 3.528   -1.170  1.00 90.75 43  A 1 
ATOM 359  O O   . ILE A 1 43  ? -13.311 3.698   -2.335  1.00 89.96 43  A 1 
ATOM 360  C CB  . ILE A 1 43  ? -13.793 5.525   0.442   1.00 90.07 43  A 1 
ATOM 361  C CG1 . ILE A 1 43  ? -14.718 6.728   0.775   1.00 87.24 43  A 1 
ATOM 362  C CG2 . ILE A 1 43  ? -12.486 5.993   -0.205  1.00 86.53 43  A 1 
ATOM 363  C CD1 . ILE A 1 43  ? -14.203 7.661   1.867   1.00 78.48 43  A 1 
ATOM 364  N N   . GLY A 1 44  ? -13.324 2.427   -0.489  1.00 90.03 44  A 1 
ATOM 365  C CA  . GLY A 1 44  ? -12.570 1.327   -1.095  1.00 88.70 44  A 1 
ATOM 366  C C   . GLY A 1 44  ? -13.309 0.712   -2.286  1.00 89.96 44  A 1 
ATOM 367  O O   . GLY A 1 44  ? -12.728 0.552   -3.358  1.00 88.99 44  A 1 
ATOM 368  N N   . GLY A 1 45  ? -14.619 0.456   -2.139  1.00 91.58 45  A 1 
ATOM 369  C CA  . GLY A 1 45  ? -15.476 -0.021  -3.227  1.00 91.44 45  A 1 
ATOM 370  C C   . GLY A 1 45  ? -15.557 0.962   -4.397  1.00 92.10 45  A 1 
ATOM 371  O O   . GLY A 1 45  ? -15.452 0.545   -5.548  1.00 91.53 45  A 1 
ATOM 372  N N   . LEU A 1 46  ? -15.657 2.270   -4.120  1.00 92.06 46  A 1 
ATOM 373  C CA  . LEU A 1 46  ? -15.663 3.305   -5.157  1.00 92.20 46  A 1 
ATOM 374  C C   . LEU A 1 46  ? -14.362 3.306   -5.969  1.00 92.65 46  A 1 
ATOM 375  O O   . LEU A 1 46  ? -14.413 3.399   -7.193  1.00 92.38 46  A 1 
ATOM 376  C CB  . LEU A 1 46  ? -15.916 4.675   -4.500  1.00 92.58 46  A 1 
ATOM 377  C CG  . LEU A 1 46  ? -15.996 5.843   -5.503  1.00 88.83 46  A 1 
ATOM 378  C CD1 . LEU A 1 46  ? -17.209 5.723   -6.425  1.00 83.59 46  A 1 
ATOM 379  C CD2 . LEU A 1 46  ? -16.096 7.162   -4.738  1.00 83.23 46  A 1 
ATOM 380  N N   . ILE A 1 47  ? -13.200 3.166   -5.316  1.00 92.11 47  A 1 
ATOM 381  C CA  . ILE A 1 47  ? -11.903 3.079   -6.005  1.00 91.50 47  A 1 
ATOM 382  C C   . ILE A 1 47  ? -11.856 1.845   -6.918  1.00 92.66 47  A 1 
ATOM 383  O O   . ILE A 1 47  ? -11.398 1.952   -8.056  1.00 92.09 47  A 1 
ATOM 384  C CB  . ILE A 1 47  ? -10.736 3.093   -4.991  1.00 90.53 47  A 1 
ATOM 385  C CG1 . ILE A 1 47  ? -10.653 4.450   -4.252  1.00 88.80 47  A 1 
ATOM 386  C CG2 . ILE A 1 47  ? -9.392  2.835   -5.701  1.00 88.38 47  A 1 
ATOM 387  C CD1 . ILE A 1 47  ? -9.775  4.422   -2.989  1.00 83.09 47  A 1 
ATOM 388  N N   . CYS A 1 48  ? -12.382 0.695   -6.475  1.00 92.51 48  A 1 
ATOM 389  C CA  . CYS A 1 48  ? -12.474 -0.507  -7.309  1.00 92.31 48  A 1 
ATOM 390  C C   . CYS A 1 48  ? -13.396 -0.301  -8.525  1.00 93.73 48  A 1 
ATOM 391  O O   . CYS A 1 48  ? -13.019 -0.661  -9.634  1.00 93.66 48  A 1 
ATOM 392  C CB  . CYS A 1 48  ? -12.958 -1.688  -6.462  1.00 90.88 48  A 1 
ATOM 393  S SG  . CYS A 1 48  ? -11.734 -2.119  -5.197  1.00 86.69 48  A 1 
ATOM 394  N N   . ILE A 1 49  ? -14.562 0.335   -8.339  1.00 93.96 49  A 1 
ATOM 395  C CA  . ILE A 1 49  ? -15.496 0.650   -9.435  1.00 94.83 49  A 1 
ATOM 396  C C   . ILE A 1 49  ? -14.850 1.596   -10.456 1.00 95.39 49  A 1 
ATOM 397  O O   . ILE A 1 49  ? -15.016 1.407   -11.656 1.00 95.31 49  A 1 
ATOM 398  C CB  . ILE A 1 49  ? -16.812 1.238   -8.873  1.00 95.16 49  A 1 
ATOM 399  C CG1 . ILE A 1 49  ? -17.595 0.159   -8.088  1.00 92.85 49  A 1 
ATOM 400  C CG2 . ILE A 1 49  ? -17.707 1.811   -9.992  1.00 92.37 49  A 1 
ATOM 401  C CD1 . ILE A 1 49  ? -18.713 0.724   -7.206  1.00 85.40 49  A 1 
ATOM 402  N N   . ILE A 1 50  ? -14.091 2.600   -9.995  1.00 94.62 50  A 1 
ATOM 403  C CA  . ILE A 1 50  ? -13.343 3.497   -10.889 1.00 94.21 50  A 1 
ATOM 404  C C   . ILE A 1 50  ? -12.294 2.708   -11.683 1.00 95.04 50  A 1 
ATOM 405  O O   . ILE A 1 50  ? -12.155 2.929   -12.883 1.00 94.96 50  A 1 
ATOM 406  C CB  . ILE A 1 50  ? -12.708 4.656   -10.085 1.00 93.41 50  A 1 
ATOM 407  C CG1 . ILE A 1 50  ? -13.811 5.607   -9.560  1.00 91.60 50  A 1 
ATOM 408  C CG2 . ILE A 1 50  ? -11.700 5.454   -10.937 1.00 91.20 50  A 1 
ATOM 409  C CD1 . ILE A 1 50  ? -13.327 6.567   -8.465  1.00 85.89 50  A 1 
ATOM 410  N N   . GLY A 1 51  ? -11.577 1.776   -11.039 1.00 94.11 51  A 1 
ATOM 411  C CA  . GLY A 1 51  ? -10.610 0.899   -11.707 1.00 93.95 51  A 1 
ATOM 412  C C   . GLY A 1 51  ? -11.249 0.044   -12.799 1.00 95.17 51  A 1 
ATOM 413  O O   . GLY A 1 51  ? -10.753 0.026   -13.925 1.00 95.12 51  A 1 
ATOM 414  N N   . GLU A 1 52  ? -12.383 -0.588  -12.498 1.00 94.61 52  A 1 
ATOM 415  C CA  . GLU A 1 52  ? -13.152 -1.379  -13.467 1.00 94.35 52  A 1 
ATOM 416  C C   . GLU A 1 52  ? -13.713 -0.508  -14.603 1.00 94.86 52  A 1 
ATOM 417  O O   . GLU A 1 52  ? -13.635 -0.867  -15.774 1.00 94.47 52  A 1 
ATOM 418  C CB  . GLU A 1 52  ? -14.285 -2.101  -12.717 1.00 94.25 52  A 1 
ATOM 419  C CG  . GLU A 1 52  ? -15.010 -3.147  -13.584 1.00 87.81 52  A 1 
ATOM 420  C CD  . GLU A 1 52  ? -14.095 -4.295  -14.047 1.00 87.01 52  A 1 
ATOM 421  O OE1 . GLU A 1 52  ? -14.472 -4.961  -15.029 1.00 76.69 52  A 1 
ATOM 422  O OE2 . GLU A 1 52  ? -13.047 -4.509  -13.392 1.00 76.79 52  A 1 
ATOM 423  N N   . GLY A 1 53  ? -14.212 0.680   -14.277 1.00 96.09 53  A 1 
ATOM 424  C CA  . GLY A 1 53  ? -14.678 1.642   -15.278 1.00 96.28 53  A 1 
ATOM 425  C C   . GLY A 1 53  ? -13.570 2.082   -16.241 1.00 96.63 53  A 1 
ATOM 426  O O   . GLY A 1 53  ? -13.804 2.169   -17.445 1.00 96.10 53  A 1 
ATOM 427  N N   . LEU A 1 54  ? -12.351 2.308   -15.739 1.00 96.48 54  A 1 
ATOM 428  C CA  . LEU A 1 54  ? -11.180 2.599   -16.575 1.00 95.99 54  A 1 
ATOM 429  C C   . LEU A 1 54  ? -10.779 1.396   -17.434 1.00 96.01 54  A 1 
ATOM 430  O O   . LEU A 1 54  ? -10.419 1.584   -18.595 1.00 95.37 54  A 1 
ATOM 431  C CB  . LEU A 1 54  ? -9.996  3.030   -15.693 1.00 95.29 54  A 1 
ATOM 432  C CG  . LEU A 1 54  ? -10.105 4.451   -15.116 1.00 91.53 54  A 1 
ATOM 433  C CD1 . LEU A 1 54  ? -8.968  4.672   -14.117 1.00 84.92 54  A 1 
ATOM 434  C CD2 . LEU A 1 54  ? -9.997  5.526   -16.197 1.00 85.34 54  A 1 
ATOM 435  N N   . TYR A 1 55  ? -10.872 0.177   -16.894 1.00 95.84 55  A 1 
ATOM 436  C CA  . TYR A 1 55  ? -10.601 -1.042  -17.658 1.00 95.44 55  A 1 
ATOM 437  C C   . TYR A 1 55  ? -11.554 -1.154  -18.851 1.00 95.32 55  A 1 
ATOM 438  O O   . TYR A 1 55  ? -11.099 -1.239  -19.991 1.00 94.93 55  A 1 
ATOM 439  C CB  . TYR A 1 55  ? -10.683 -2.270  -16.746 1.00 95.14 55  A 1 
ATOM 440  C CG  . TYR A 1 55  ? -10.315 -3.559  -17.454 1.00 94.90 55  A 1 
ATOM 441  C CD1 . TYR A 1 55  ? -11.280 -4.251  -18.214 1.00 91.58 55  A 1 
ATOM 442  C CD2 . TYR A 1 55  ? -8.993  -4.045  -17.396 1.00 92.36 55  A 1 
ATOM 443  C CE1 . TYR A 1 55  ? -10.921 -5.409  -18.926 1.00 91.32 55  A 1 
ATOM 444  C CE2 . TYR A 1 55  ? -8.631  -5.206  -18.103 1.00 91.45 55  A 1 
ATOM 445  C CZ  . TYR A 1 55  ? -9.595  -5.882  -18.877 1.00 92.00 55  A 1 
ATOM 446  O OH  . TYR A 1 55  ? -9.242  -6.987  -19.589 1.00 90.63 55  A 1 
ATOM 447  N N   . LEU A 1 56  ? -12.868 -1.054  -18.612 1.00 95.45 56  A 1 
ATOM 448  C CA  . LEU A 1 56  ? -13.883 -1.105  -19.667 1.00 95.00 56  A 1 
ATOM 449  C C   . LEU A 1 56  ? -13.722 0.030   -20.685 1.00 94.97 56  A 1 
ATOM 450  O O   . LEU A 1 56  ? -13.886 -0.186  -21.885 1.00 94.13 56  A 1 
ATOM 451  C CB  . LEU A 1 56  ? -15.279 -1.045  -19.022 1.00 95.20 56  A 1 
ATOM 452  C CG  . LEU A 1 56  ? -15.653 -2.287  -18.192 1.00 92.80 56  A 1 
ATOM 453  C CD1 . LEU A 1 56  ? -16.986 -2.032  -17.492 1.00 85.95 56  A 1 
ATOM 454  C CD2 . LEU A 1 56  ? -15.792 -3.541  -19.058 1.00 87.14 56  A 1 
ATOM 455  N N   . LEU A 1 57  ? -13.358 1.233   -20.230 1.00 95.73 57  A 1 
ATOM 456  C CA  . LEU A 1 57  ? -13.092 2.367   -21.118 1.00 95.27 57  A 1 
ATOM 457  C C   . LEU A 1 57  ? -11.916 2.084   -22.064 1.00 95.03 57  A 1 
ATOM 458  O O   . LEU A 1 57  ? -12.002 2.371   -23.259 1.00 94.17 57  A 1 
ATOM 459  C CB  . LEU A 1 57  ? -12.819 3.615   -20.257 1.00 95.45 57  A 1 
ATOM 460  C CG  . LEU A 1 57  ? -12.593 4.902   -21.075 1.00 92.74 57  A 1 
ATOM 461  C CD1 . LEU A 1 57  ? -13.892 5.386   -21.725 1.00 85.65 57  A 1 
ATOM 462  C CD2 . LEU A 1 57  ? -12.067 6.008   -20.165 1.00 86.95 57  A 1 
ATOM 463  N N   . PHE A 1 58  ? -10.824 1.533   -21.546 1.00 95.30 58  A 1 
ATOM 464  C CA  . PHE A 1 58  ? -9.655  1.217   -22.365 1.00 94.56 58  A 1 
ATOM 465  C C   . PHE A 1 58  ? -9.903  0.022   -23.290 1.00 93.77 58  A 1 
ATOM 466  O O   . PHE A 1 58  ? -9.558  0.111   -24.468 1.00 92.05 58  A 1 
ATOM 467  C CB  . PHE A 1 58  ? -8.426  1.009   -21.468 1.00 94.36 58  A 1 
ATOM 468  C CG  . PHE A 1 58  ? -7.903  2.246   -20.748 1.00 94.92 58  A 1 
ATOM 469  C CD1 . PHE A 1 58  ? -8.084  3.545   -21.270 1.00 90.74 58  A 1 
ATOM 470  C CD2 . PHE A 1 58  ? -7.174  2.091   -19.553 1.00 91.50 58  A 1 
ATOM 471  C CE1 . PHE A 1 58  ? -7.562  4.667   -20.602 1.00 90.53 58  A 1 
ATOM 472  C CE2 . PHE A 1 58  ? -6.650  3.213   -18.886 1.00 91.34 58  A 1 
ATOM 473  C CZ  . PHE A 1 58  ? -6.845  4.504   -19.409 1.00 92.64 58  A 1 
ATOM 474  N N   . ASP A 1 59  ? -10.553 -1.036  -22.796 1.00 94.61 59  A 1 
ATOM 475  C CA  . ASP A 1 59  ? -10.846 -2.254  -23.554 1.00 93.15 59  A 1 
ATOM 476  C C   . ASP A 1 59  ? -11.841 -2.009  -24.697 1.00 92.06 59  A 1 
ATOM 477  O O   . ASP A 1 59  ? -11.598 -2.383  -25.846 1.00 88.16 59  A 1 
ATOM 478  C CB  . ASP A 1 59  ? -11.379 -3.305  -22.573 1.00 91.97 59  A 1 
ATOM 479  C CG  . ASP A 1 59  ? -11.547 -4.683  -23.218 1.00 88.78 59  A 1 
ATOM 480  O OD1 . ASP A 1 59  ? -10.603 -5.116  -23.908 1.00 80.87 59  A 1 
ATOM 481  O OD2 . ASP A 1 59  ? -12.617 -5.290  -23.001 1.00 82.21 59  A 1 
ATOM 482  N N   . GLN A 1 60  ? -12.959 -1.334  -24.400 1.00 94.02 60  A 1 
ATOM 483  C CA  . GLN A 1 60  ? -14.076 -1.227  -25.344 1.00 92.44 60  A 1 
ATOM 484  C C   . GLN A 1 60  ? -14.030 0.021   -26.231 1.00 92.57 60  A 1 
ATOM 485  O O   . GLN A 1 60  ? -14.618 0.006   -27.311 1.00 88.59 60  A 1 
ATOM 486  C CB  . GLN A 1 60  ? -15.407 -1.278  -24.581 1.00 91.95 60  A 1 
ATOM 487  C CG  . GLN A 1 60  ? -15.581 -2.587  -23.800 1.00 87.85 60  A 1 
ATOM 488  C CD  . GLN A 1 60  ? -16.925 -2.697  -23.093 1.00 81.05 60  A 1 
ATOM 489  O OE1 . GLN A 1 60  ? -17.776 -1.821  -23.111 1.00 74.81 60  A 1 
ATOM 490  N NE2 . GLN A 1 60  ? -17.180 -3.809  -22.436 1.00 70.40 60  A 1 
ATOM 491  N N   . VAL A 1 61  ? -13.373 1.100   -25.796 1.00 91.85 61  A 1 
ATOM 492  C CA  . VAL A 1 61  ? -13.462 2.402   -26.485 1.00 90.59 61  A 1 
ATOM 493  C C   . VAL A 1 61  ? -12.133 2.830   -27.098 1.00 90.11 61  A 1 
ATOM 494  O O   . VAL A 1 61  ? -12.111 3.271   -28.247 1.00 87.06 61  A 1 
ATOM 495  C CB  . VAL A 1 61  ? -14.025 3.503   -25.557 1.00 89.50 61  A 1 
ATOM 496  C CG1 . VAL A 1 61  ? -14.287 4.810   -26.315 1.00 83.63 61  A 1 
ATOM 497  C CG2 . VAL A 1 61  ? -15.354 3.081   -24.902 1.00 84.24 61  A 1 
ATOM 498  N N   . ILE A 1 62  ? -11.028 2.744   -26.353 1.00 92.47 62  A 1 
ATOM 499  C CA  . ILE A 1 62  ? -9.763  3.377   -26.761 1.00 90.28 62  A 1 
ATOM 500  C C   . ILE A 1 62  ? -8.816  2.382   -27.448 1.00 88.86 62  A 1 
ATOM 501  O O   . ILE A 1 62  ? -8.242  2.696   -28.491 1.00 85.67 62  A 1 
ATOM 502  C CB  . ILE A 1 62  ? -9.099  4.103   -25.559 1.00 89.81 62  A 1 
ATOM 503  C CG1 . ILE A 1 62  ? -10.072 5.138   -24.940 1.00 85.90 62  A 1 
ATOM 504  C CG2 . ILE A 1 62  ? -7.797  4.799   -26.006 1.00 82.06 62  A 1 
ATOM 505  C CD1 . ILE A 1 62  ? -9.534  5.883   -23.709 1.00 77.43 62  A 1 
ATOM 506  N N   . PHE A 1 63  ? -8.652  1.194   -26.888 1.00 90.78 63  A 1 
ATOM 507  C CA  . PHE A 1 63  ? -7.649  0.208   -27.311 1.00 88.30 63  A 1 
ATOM 508  C C   . PHE A 1 63  ? -8.270  -1.153  -27.654 1.00 87.32 63  A 1 
ATOM 509  O O   . PHE A 1 63  ? -7.795  -2.201  -27.216 1.00 81.42 63  A 1 
ATOM 510  C CB  . PHE A 1 63  ? -6.548  0.113   -26.245 1.00 86.39 63  A 1 
ATOM 511  C CG  . PHE A 1 63  ? -5.742  1.384   -26.054 1.00 86.58 63  A 1 
ATOM 512  C CD1 . PHE A 1 63  ? -4.885  1.843   -27.074 1.00 80.47 63  A 1 
ATOM 513  C CD2 . PHE A 1 63  ? -5.840  2.107   -24.855 1.00 82.39 63  A 1 
ATOM 514  C CE1 . PHE A 1 63  ? -4.133  3.019   -26.894 1.00 79.73 63  A 1 
ATOM 515  C CE2 . PHE A 1 63  ? -5.092  3.284   -24.672 1.00 80.67 63  A 1 
ATOM 516  C CZ  . PHE A 1 63  ? -4.235  3.742   -25.692 1.00 81.21 63  A 1 
ATOM 517  N N   . THR A 1 64  ? -9.323  -1.136  -28.464 1.00 90.93 64  A 1 
ATOM 518  C CA  . THR A 1 64  ? -10.009 -2.350  -28.915 1.00 88.13 64  A 1 
ATOM 519  C C   . THR A 1 64  ? -9.040  -3.314  -29.616 1.00 85.41 64  A 1 
ATOM 520  O O   . THR A 1 64  ? -8.410  -2.949  -30.609 1.00 76.06 64  A 1 
ATOM 521  C CB  . THR A 1 64  ? -11.161 -2.008  -29.868 1.00 84.81 64  A 1 
ATOM 522  O OG1 . THR A 1 64  ? -10.682 -1.257  -30.964 1.00 77.64 64  A 1 
ATOM 523  C CG2 . THR A 1 64  ? -12.251 -1.180  -29.191 1.00 72.35 64  A 1 
ATOM 524  N N   . GLY A 1 65  ? -8.944  -4.550  -29.127 1.00 88.55 65  A 1 
ATOM 525  C CA  . GLY A 1 65  ? -8.117  -5.607  -29.723 1.00 86.93 65  A 1 
ATOM 526  C C   . GLY A 1 65  ? -6.750  -5.826  -29.064 1.00 88.56 65  A 1 
ATOM 527  O O   . GLY A 1 65  ? -5.983  -6.659  -29.545 1.00 83.98 65  A 1 
ATOM 528  N N   . TYR A 1 66  ? -6.434  -5.121  -27.965 1.00 88.96 66  A 1 
ATOM 529  C CA  . TYR A 1 66  ? -5.254  -5.420  -27.142 1.00 88.83 66  A 1 
ATOM 530  C C   . TYR A 1 66  ? -5.530  -6.570  -26.163 1.00 89.26 66  A 1 
ATOM 531  O O   . TYR A 1 66  ? -6.664  -6.810  -25.756 1.00 85.44 66  A 1 
ATOM 532  C CB  . TYR A 1 66  ? -4.766  -4.164  -26.406 1.00 87.38 66  A 1 
ATOM 533  C CG  . TYR A 1 66  ? -3.899  -3.259  -27.265 1.00 85.33 66  A 1 
ATOM 534  C CD1 . TYR A 1 66  ? -2.501  -3.234  -27.077 1.00 78.08 66  A 1 
ATOM 535  C CD2 . TYR A 1 66  ? -4.481  -2.455  -28.262 1.00 78.72 66  A 1 
ATOM 536  C CE1 . TYR A 1 66  ? -1.692  -2.402  -27.875 1.00 75.06 66  A 1 
ATOM 537  C CE2 . TYR A 1 66  ? -3.676  -1.630  -29.070 1.00 76.32 66  A 1 
ATOM 538  C CZ  . TYR A 1 66  ? -2.282  -1.598  -28.871 1.00 75.86 66  A 1 
ATOM 539  O OH  . TYR A 1 66  ? -1.504  -0.792  -29.646 1.00 73.45 66  A 1 
ATOM 540  N N   . ASP A 1 67  ? -4.467  -7.264  -25.757 1.00 91.30 67  A 1 
ATOM 541  C CA  . ASP A 1 67  ? -4.544  -8.305  -24.737 1.00 90.54 67  A 1 
ATOM 542  C C   . ASP A 1 67  ? -4.957  -7.724  -23.369 1.00 91.37 67  A 1 
ATOM 543  O O   . ASP A 1 67  ? -4.464  -6.667  -22.952 1.00 89.25 67  A 1 
ATOM 544  C CB  . ASP A 1 67  ? -3.198  -9.035  -24.661 1.00 88.29 67  A 1 
ATOM 545  C CG  . ASP A 1 67  ? -3.218  -10.083 -23.555 1.00 80.63 67  A 1 
ATOM 546  O OD1 . ASP A 1 67  ? -4.077  -10.982 -23.643 1.00 70.51 67  A 1 
ATOM 547  O OD2 . ASP A 1 67  ? -2.441  -9.908  -22.593 1.00 73.63 67  A 1 
ATOM 548  N N   . GLY A 1 68  ? -5.831  -8.443  -22.629 1.00 90.29 68  A 1 
ATOM 549  C CA  . GLY A 1 68  ? -6.352  -7.998  -21.331 1.00 89.93 68  A 1 
ATOM 550  C C   . GLY A 1 68  ? -5.264  -7.721  -20.289 1.00 91.28 68  A 1 
ATOM 551  O O   . GLY A 1 68  ? -5.406  -6.814  -19.469 1.00 88.52 68  A 1 
ATOM 552  N N   . GLY A 1 69  ? -4.124  -8.419  -20.355 1.00 90.53 69  A 1 
ATOM 553  C CA  . GLY A 1 69  ? -2.975  -8.159  -19.482 1.00 89.84 69  A 1 
ATOM 554  C C   . GLY A 1 69  ? -2.323  -6.794  -19.732 1.00 92.41 69  A 1 
ATOM 555  O O   . GLY A 1 69  ? -1.946  -6.091  -18.784 1.00 90.86 69  A 1 
ATOM 556  N N   . ASN A 1 70  ? -2.244  -6.365  -20.991 1.00 93.27 70  A 1 
ATOM 557  C CA  . ASN A 1 70  ? -1.731  -5.043  -21.363 1.00 93.96 70  A 1 
ATOM 558  C C   . ASN A 1 70  ? -2.682  -3.927  -20.914 1.00 94.70 70  A 1 
ATOM 559  O O   . ASN A 1 70  ? -2.236  -2.920  -20.363 1.00 93.95 70  A 1 
ATOM 560  C CB  . ASN A 1 70  ? -1.490  -5.002  -22.882 1.00 93.26 70  A 1 
ATOM 561  C CG  . ASN A 1 70  ? -0.328  -5.877  -23.316 1.00 90.47 70  A 1 
ATOM 562  O OD1 . ASN A 1 70  ? 0.664   -6.029  -22.623 1.00 79.95 70  A 1 
ATOM 563  N ND2 . ASN A 1 70  ? -0.390  -6.446  -24.497 1.00 80.63 70  A 1 
ATOM 564  N N   . ILE A 1 71  ? -3.994  -4.137  -21.072 1.00 94.13 71  A 1 
ATOM 565  C CA  . ILE A 1 71  ? -5.024  -3.193  -20.618 1.00 94.65 71  A 1 
ATOM 566  C C   . ILE A 1 71  ? -5.007  -3.071  -19.093 1.00 94.60 71  A 1 
ATOM 567  O O   . ILE A 1 71  ? -4.967  -1.957  -18.568 1.00 94.22 71  A 1 
ATOM 568  C CB  . ILE A 1 71  ? -6.408  -3.612  -21.161 1.00 94.64 71  A 1 
ATOM 569  C CG1 . ILE A 1 71  ? -6.399  -3.547  -22.702 1.00 90.89 71  A 1 
ATOM 570  C CG2 . ILE A 1 71  ? -7.511  -2.698  -20.583 1.00 90.37 71  A 1 
ATOM 571  C CD1 . ILE A 1 71  ? -7.625  -4.182  -23.351 1.00 83.36 71  A 1 
ATOM 572  N N   . GLY A 1 72  ? -4.930  -4.190  -18.364 1.00 94.10 72  A 1 
ATOM 573  C CA  . GLY A 1 72  ? -4.805  -4.188  -16.904 1.00 93.16 72  A 1 
ATOM 574  C C   . GLY A 1 72  ? -3.570  -3.424  -16.412 1.00 93.93 72  A 1 
ATOM 575  O O   . GLY A 1 72  ? -3.648  -2.646  -15.455 1.00 93.48 72  A 1 
ATOM 576  N N   . SER A 1 73  ? -2.436  -3.568  -17.113 1.00 94.60 73  A 1 
ATOM 577  C CA  . SER A 1 73  ? -1.204  -2.824  -16.810 1.00 94.55 73  A 1 
ATOM 578  C C   . SER A 1 73  ? -1.365  -1.314  -17.040 1.00 95.21 73  A 1 
ATOM 579  O O   . SER A 1 73  ? -0.912  -0.507  -16.225 1.00 94.39 73  A 1 
ATOM 580  C CB  . SER A 1 73  ? -0.044  -3.352  -17.657 1.00 93.71 73  A 1 
ATOM 581  O OG  . SER A 1 73  ? 0.165   -4.728  -17.400 1.00 81.77 73  A 1 
ATOM 582  N N   . LEU A 1 74  ? -2.064  -0.920  -18.106 1.00 94.40 74  A 1 
ATOM 583  C CA  . LEU A 1 74  ? -2.372  0.479   -18.404 1.00 94.90 74  A 1 
ATOM 584  C C   . LEU A 1 74  ? -3.307  1.102   -17.355 1.00 95.30 74  A 1 
ATOM 585  O O   . LEU A 1 74  ? -3.072  2.226   -16.904 1.00 95.24 74  A 1 
ATOM 586  C CB  . LEU A 1 74  ? -2.975  0.549   -19.818 1.00 94.78 74  A 1 
ATOM 587  C CG  . LEU A 1 74  ? -3.303  1.976   -20.289 1.00 90.25 74  A 1 
ATOM 588  C CD1 . LEU A 1 74  ? -2.052  2.846   -20.404 1.00 84.89 74  A 1 
ATOM 589  C CD2 . LEU A 1 74  ? -3.974  1.909   -21.659 1.00 86.02 74  A 1 
ATOM 590  N N   . VAL A 1 75  ? -4.338  0.367   -16.919 1.00 95.65 75  A 1 
ATOM 591  C CA  . VAL A 1 75  ? -5.238  0.783   -15.831 1.00 95.25 75  A 1 
ATOM 592  C C   . VAL A 1 75  ? -4.456  0.986   -14.538 1.00 95.15 75  A 1 
ATOM 593  O O   . VAL A 1 75  ? -4.580  2.037   -13.905 1.00 94.90 75  A 1 
ATOM 594  C CB  . VAL A 1 75  ? -6.371  -0.241  -15.621 1.00 95.01 75  A 1 
ATOM 595  C CG1 . VAL A 1 75  ? -7.235  0.085   -14.393 1.00 92.63 75  A 1 
ATOM 596  C CG2 . VAL A 1 75  ? -7.305  -0.272  -16.833 1.00 92.51 75  A 1 
ATOM 597  N N   . ALA A 1 76  ? -3.591  0.034   -14.165 1.00 95.12 76  A 1 
ATOM 598  C CA  . ALA A 1 76  ? -2.756  0.136   -12.972 1.00 94.08 76  A 1 
ATOM 599  C C   . ALA A 1 76  ? -1.847  1.376   -13.012 1.00 94.77 76  A 1 
ATOM 600  O O   . ALA A 1 76  ? -1.818  2.150   -12.052 1.00 94.22 76  A 1 
ATOM 601  C CB  . ALA A 1 76  ? -1.950  -1.162  -12.823 1.00 93.00 76  A 1 
ATOM 602  N N   . ALA A 1 77  ? -1.167  1.619   -14.136 1.00 95.03 77  A 1 
ATOM 603  C CA  . ALA A 1 77  ? -0.333  2.809   -14.326 1.00 95.38 77  A 1 
ATOM 604  C C   . ALA A 1 77  ? -1.148  4.109   -14.217 1.00 95.92 77  A 1 
ATOM 605  O O   . ALA A 1 77  ? -0.729  5.055   -13.543 1.00 95.26 77  A 1 
ATOM 606  C CB  . ALA A 1 77  ? 0.368   2.696   -15.685 1.00 95.14 77  A 1 
ATOM 607  N N   . THR A 1 78  ? -2.340  4.141   -14.808 1.00 96.05 78  A 1 
ATOM 608  C CA  . THR A 1 78  ? -3.247  5.297   -14.752 1.00 96.14 78  A 1 
ATOM 609  C C   . THR A 1 78  ? -3.702  5.578   -13.320 1.00 96.01 78  A 1 
ATOM 610  O O   . THR A 1 78  ? -3.616  6.719   -12.858 1.00 95.17 78  A 1 
ATOM 611  C CB  . THR A 1 78  ? -4.460  5.077   -15.670 1.00 96.09 78  A 1 
ATOM 612  O OG1 . THR A 1 78  ? -4.020  4.835   -16.985 1.00 90.29 78  A 1 
ATOM 613  C CG2 . THR A 1 78  ? -5.365  6.305   -15.735 1.00 89.94 78  A 1 
ATOM 614  N N   . LEU A 1 79  ? -4.107  4.546   -12.571 1.00 95.46 79  A 1 
ATOM 615  C CA  . LEU A 1 79  ? -4.501  4.672   -11.163 1.00 94.62 79  A 1 
ATOM 616  C C   . LEU A 1 79  ? -3.345  5.146   -10.276 1.00 94.79 79  A 1 
ATOM 617  O O   . LEU A 1 79  ? -3.560  5.979   -9.395  1.00 94.50 79  A 1 
ATOM 618  C CB  . LEU A 1 79  ? -5.041  3.324   -10.655 1.00 94.19 79  A 1 
ATOM 619  C CG  . LEU A 1 79  ? -6.437  2.939   -11.186 1.00 92.31 79  A 1 
ATOM 620  C CD1 . LEU A 1 79  ? -6.771  1.528   -10.700 1.00 88.98 79  A 1 
ATOM 621  C CD2 . LEU A 1 79  ? -7.527  3.887   -10.684 1.00 88.02 79  A 1 
ATOM 622  N N   . ILE A 1 80  ? -2.112  4.665   -10.517 1.00 95.18 80  A 1 
ATOM 623  C CA  . ILE A 1 80  ? -0.906  5.118   -9.807  1.00 94.65 80  A 1 
ATOM 624  C C   . ILE A 1 80  ? -0.679  6.614   -10.032 1.00 95.24 80  A 1 
ATOM 625  O O   . ILE A 1 80  ? -0.460  7.346   -9.063  1.00 94.86 80  A 1 
ATOM 626  C CB  . ILE A 1 80  ? 0.322   4.273   -10.229 1.00 93.73 80  A 1 
ATOM 627  C CG1 . ILE A 1 80  ? 0.214   2.855   -9.618  1.00 92.05 80  A 1 
ATOM 628  C CG2 . ILE A 1 80  ? 1.655   4.917   -9.806  1.00 92.10 80  A 1 
ATOM 629  C CD1 . ILE A 1 80  ? 1.167   1.832   -10.249 1.00 86.66 80  A 1 
ATOM 630  N N   . ILE A 1 81  ? -0.757  7.085   -11.276 1.00 95.95 81  A 1 
ATOM 631  C CA  . ILE A 1 81  ? -0.573  8.501   -11.621 1.00 96.22 81  A 1 
ATOM 632  C C   . ILE A 1 81  ? -1.654  9.363   -10.961 1.00 96.31 81  A 1 
ATOM 633  O O   . ILE A 1 81  ? -1.331  10.366  -10.323 1.00 95.96 81  A 1 
ATOM 634  C CB  . ILE A 1 81  ? -0.540  8.686   -13.157 1.00 96.30 81  A 1 
ATOM 635  C CG1 . ILE A 1 81  ? 0.746   8.050   -13.737 1.00 94.78 81  A 1 
ATOM 636  C CG2 . ILE A 1 81  ? -0.606  10.178  -13.539 1.00 94.15 81  A 1 
ATOM 637  C CD1 . ILE A 1 81  ? 0.722   7.896   -15.264 1.00 88.68 81  A 1 
ATOM 638  N N   . ILE A 1 82  ? -2.923  8.964   -11.061 1.00 95.87 82  A 1 
ATOM 639  C CA  . ILE A 1 82  ? -4.038  9.688   -10.437 1.00 95.43 82  A 1 
ATOM 640  C C   . ILE A 1 82  ? -3.841  9.758   -8.920  1.00 95.53 82  A 1 
ATOM 641  O O   . ILE A 1 82  ? -3.916  10.845  -8.345  1.00 95.03 82  A 1 
ATOM 642  C CB  . ILE A 1 82  ? -5.392  9.045   -10.821 1.00 94.96 82  A 1 
ATOM 643  C CG1 . ILE A 1 82  ? -5.677  9.263   -12.325 1.00 93.73 82  A 1 
ATOM 644  C CG2 . ILE A 1 82  ? -6.544  9.636   -9.984  1.00 93.29 82  A 1 
ATOM 645  C CD1 . ILE A 1 82  ? -6.861  8.445   -12.860 1.00 88.79 82  A 1 
ATOM 646  N N   . ALA A 1 83  ? -3.526  8.637   -8.258  1.00 95.27 83  A 1 
ATOM 647  C CA  . ALA A 1 83  ? -3.304  8.599   -6.816  1.00 94.33 83  A 1 
ATOM 648  C C   . ALA A 1 83  ? -2.101  9.458   -6.388  1.00 94.69 83  A 1 
ATOM 649  O O   . ALA A 1 83  ? -2.191  10.174  -5.391  1.00 94.12 83  A 1 
ATOM 650  C CB  . ALA A 1 83  ? -3.143  7.142   -6.380  1.00 93.79 83  A 1 
ATOM 651  N N   . ALA A 1 84  ? -1.008  9.459   -7.154  1.00 95.39 84  A 1 
ATOM 652  C CA  . ALA A 1 84  ? 0.153   10.311  -6.900  1.00 95.48 84  A 1 
ATOM 653  C C   . ALA A 1 84  ? -0.202  11.803  -6.985  1.00 95.84 84  A 1 
ATOM 654  O O   . ALA A 1 84  ? 0.174   12.579  -6.106  1.00 94.94 84  A 1 
ATOM 655  C CB  . ALA A 1 84  ? 1.268   9.940   -7.889  1.00 95.61 84  A 1 
ATOM 656  N N   . ILE A 1 85  ? -0.975  12.210  -7.988  1.00 96.51 85  A 1 
ATOM 657  C CA  . ILE A 1 85  ? -1.449  13.594  -8.143  1.00 96.43 85  A 1 
ATOM 658  C C   . ILE A 1 85  ? -2.361  13.981  -6.970  1.00 96.03 85  A 1 
ATOM 659  O O   . ILE A 1 85  ? -2.157  15.026  -6.351  1.00 95.15 85  A 1 
ATOM 660  C CB  . ILE A 1 85  ? -2.140  13.770  -9.516  1.00 96.52 85  A 1 
ATOM 661  C CG1 . ILE A 1 85  ? -1.102  13.653  -10.657 1.00 95.28 85  A 1 
ATOM 662  C CG2 . ILE A 1 85  ? -2.859  15.129  -9.608  1.00 94.49 85  A 1 
ATOM 663  C CD1 . ILE A 1 85  ? -1.728  13.536  -12.056 1.00 90.18 85  A 1 
ATOM 664  N N   . LEU A 1 86  ? -3.331  13.131  -6.610  1.00 95.35 86  A 1 
ATOM 665  C CA  . LEU A 1 86  ? -4.230  13.364  -5.474  1.00 94.70 86  A 1 
ATOM 666  C C   . LEU A 1 86  ? -3.463  13.484  -4.148  1.00 94.65 86  A 1 
ATOM 667  O O   . LEU A 1 86  ? -3.809  14.325  -3.316  1.00 93.70 86  A 1 
ATOM 668  C CB  . LEU A 1 86  ? -5.276  12.236  -5.384  1.00 94.29 86  A 1 
ATOM 669  C CG  . LEU A 1 86  ? -6.613  12.550  -6.092  1.00 91.48 86  A 1 
ATOM 670  C CD1 . LEU A 1 86  ? -6.491  12.633  -7.609  1.00 85.90 86  A 1 
ATOM 671  C CD2 . LEU A 1 86  ? -7.636  11.466  -5.753  1.00 85.11 86  A 1 
ATOM 672  N N   . THR A 1 87  ? -2.412  12.681  -3.964  1.00 95.08 87  A 1 
ATOM 673  C CA  . THR A 1 87  ? -1.507  12.761  -2.807  1.00 94.29 87  A 1 
ATOM 674  C C   . THR A 1 87  ? -0.750  14.085  -2.808  1.00 94.20 87  A 1 
ATOM 675  O O   . THR A 1 87  ? -0.722  14.771  -1.789  1.00 92.76 87  A 1 
ATOM 676  C CB  . THR A 1 87  ? -0.519  11.588  -2.792  1.00 93.95 87  A 1 
ATOM 677  O OG1 . THR A 1 87  ? -1.233  10.375  -2.798  1.00 88.66 87  A 1 
ATOM 678  C CG2 . THR A 1 87  ? 0.367   11.593  -1.551  1.00 88.68 87  A 1 
ATOM 679  N N   . GLY A 1 88  ? -0.213  14.505  -3.948  1.00 95.29 88  A 1 
ATOM 680  C CA  . GLY A 1 88  ? 0.479   15.790  -4.095  1.00 94.65 88  A 1 
ATOM 681  C C   . GLY A 1 88  ? -0.389  17.003  -3.745  1.00 95.07 88  A 1 
ATOM 682  O O   . GLY A 1 88  ? 0.113   17.983  -3.197  1.00 93.74 88  A 1 
ATOM 683  N N   . PHE A 1 89  ? -1.696  16.931  -3.986  1.00 95.46 89  A 1 
ATOM 684  C CA  . PHE A 1 89  ? -2.666  17.948  -3.564  1.00 95.14 89  A 1 
ATOM 685  C C   . PHE A 1 89  ? -3.171  17.774  -2.117  1.00 94.89 89  A 1 
ATOM 686  O O   . PHE A 1 89  ? -4.011  18.560  -1.669  1.00 92.52 89  A 1 
ATOM 687  C CB  . PHE A 1 89  ? -3.825  17.995  -4.574  1.00 95.30 89  A 1 
ATOM 688  C CG  . PHE A 1 89  ? -3.457  18.575  -5.929  1.00 94.79 89  A 1 
ATOM 689  C CD1 . PHE A 1 89  ? -2.982  19.899  -6.023  1.00 87.84 89  A 1 
ATOM 690  C CD2 . PHE A 1 89  ? -3.605  17.809  -7.096  1.00 89.05 89  A 1 
ATOM 691  C CE1 . PHE A 1 89  ? -2.642  20.444  -7.272  1.00 87.64 89  A 1 
ATOM 692  C CE2 . PHE A 1 89  ? -3.265  18.353  -8.347  1.00 88.75 89  A 1 
ATOM 693  C CZ  . PHE A 1 89  ? -2.777  19.669  -8.435  1.00 90.10 89  A 1 
ATOM 694  N N   . GLY A 1 90  ? -2.714  16.760  -1.373  1.00 93.88 90  A 1 
ATOM 695  C CA  . GLY A 1 90  ? -3.172  16.450  -0.010  1.00 93.14 90  A 1 
ATOM 696  C C   . GLY A 1 90  ? -4.631  15.977  0.073   1.00 93.23 90  A 1 
ATOM 697  O O   . GLY A 1 90  ? -5.235  15.968  1.148   1.00 91.01 90  A 1 
ATOM 698  N N   . ILE A 1 91  ? -5.244  15.626  -1.059  1.00 93.92 91  A 1 
ATOM 699  C CA  . ILE A 1 91  ? -6.626  15.120  -1.112  1.00 93.33 91  A 1 
ATOM 700  C C   . ILE A 1 91  ? -6.670  13.696  -0.571  1.00 92.52 91  A 1 
ATOM 701  O O   . ILE A 1 91  ? -7.584  13.343  0.171   1.00 90.93 91  A 1 
ATOM 702  C CB  . ILE A 1 91  ? -7.191  15.201  -2.551  1.00 93.44 91  A 1 
ATOM 703  C CG1 . ILE A 1 91  ? -7.260  16.672  -3.022  1.00 90.21 91  A 1 
ATOM 704  C CG2 . ILE A 1 91  ? -8.585  14.551  -2.636  1.00 88.68 91  A 1 
ATOM 705  C CD1 . ILE A 1 91  ? -7.616  16.844  -4.504  1.00 81.63 91  A 1 
ATOM 706  N N   . TYR A 1 92  ? -5.653  12.894  -0.903  1.00 92.39 92  A 1 
ATOM 707  C CA  . TYR A 1 92  ? -5.570  11.504  -0.475  1.00 90.70 92  A 1 
ATOM 708  C C   . TYR A 1 92  ? -5.417  11.378  1.046   1.00 89.25 92  A 1 
ATOM 709  O O   . TYR A 1 92  ? -6.076  10.543  1.660   1.00 85.51 92  A 1 
ATOM 710  C CB  . TYR A 1 92  ? -4.421  10.818  -1.222  1.00 89.61 92  A 1 
ATOM 711  C CG  . TYR A 1 92  ? -4.670  9.337   -1.411  1.00 88.98 92  A 1 
ATOM 712  C CD1 . TYR A 1 92  ? -4.376  8.424   -0.383  1.00 83.68 92  A 1 
ATOM 713  C CD2 . TYR A 1 92  ? -5.234  8.883   -2.620  1.00 84.47 92  A 1 
ATOM 714  C CE1 . TYR A 1 92  ? -4.651  7.058   -0.561  1.00 82.38 92  A 1 
ATOM 715  C CE2 . TYR A 1 92  ? -5.509  7.517   -2.799  1.00 82.98 92  A 1 
ATOM 716  C CZ  . TYR A 1 92  ? -5.220  6.606   -1.766  1.00 84.99 92  A 1 
ATOM 717  O OH  . TYR A 1 92  ? -5.494  5.290   -1.935  1.00 81.53 92  A 1 
ATOM 718  N N   . ASP A 1 93  ? -4.648  12.271  1.690   1.00 90.05 93  A 1 
ATOM 719  C CA  . ASP A 1 93  ? -4.489  12.295  3.150   1.00 87.80 93  A 1 
ATOM 720  C C   . ASP A 1 93  ? -5.816  12.612  3.851   1.00 87.80 93  A 1 
ATOM 721  O O   . ASP A 1 93  ? -6.206  11.933  4.803   1.00 85.60 93  A 1 
ATOM 722  C CB  . ASP A 1 93  ? -3.421  13.321  3.546   1.00 85.93 93  A 1 
ATOM 723  C CG  . ASP A 1 93  ? -2.048  13.014  2.945   1.00 80.25 93  A 1 
ATOM 724  O OD1 . ASP A 1 93  ? -1.748  11.813  2.740   1.00 73.48 93  A 1 
ATOM 725  O OD2 . ASP A 1 93  ? -1.335  13.996  2.652   1.00 74.61 93  A 1 
ATOM 726  N N   . LYS A 1 94  ? -6.575  13.596  3.336   1.00 88.24 94  A 1 
ATOM 727  C CA  . LYS A 1 94  ? -7.927  13.902  3.824   1.00 88.32 94  A 1 
ATOM 728  C C   . LYS A 1 94  ? -8.845  12.692  3.665   1.00 88.55 94  A 1 
ATOM 729  O O   . LYS A 1 94  ? -9.531  12.324  4.614   1.00 87.10 94  A 1 
ATOM 730  C CB  . LYS A 1 94  ? -8.511  15.121  3.097   1.00 89.55 94  A 1 
ATOM 731  C CG  . LYS A 1 94  ? -7.785  16.417  3.476   1.00 86.20 94  A 1 
ATOM 732  C CD  . LYS A 1 94  ? -8.356  17.595  2.681   1.00 82.07 94  A 1 
ATOM 733  C CE  . LYS A 1 94  ? -7.560  18.857  3.001   1.00 77.31 94  A 1 
ATOM 734  N NZ  . LYS A 1 94  ? -7.989  20.004  2.163   1.00 68.72 94  A 1 
ATOM 735  N N   . LEU A 1 95  ? -8.813  12.032  2.505   1.00 89.28 95  A 1 
ATOM 736  C CA  . LEU A 1 95  ? -9.588  10.821  2.257   1.00 88.48 95  A 1 
ATOM 737  C C   . LEU A 1 95  ? -9.241  9.720   3.269   1.00 88.01 95  A 1 
ATOM 738  O O   . LEU A 1 95  ? -10.144 9.100   3.828   1.00 85.25 95  A 1 
ATOM 739  C CB  . LEU A 1 95  ? -9.334  10.361  0.810   1.00 87.67 95  A 1 
ATOM 740  C CG  . LEU A 1 95  ? -10.341 9.314   0.314   1.00 82.03 95  A 1 
ATOM 741  C CD1 . LEU A 1 95  ? -11.722 9.947   0.112   1.00 76.75 95  A 1 
ATOM 742  C CD2 . LEU A 1 95  ? -9.871  8.733   -1.016  1.00 75.87 95  A 1 
ATOM 743  N N   . GLY A 1 96  ? -7.953  9.534   3.572   1.00 86.99 96  A 1 
ATOM 744  C CA  . GLY A 1 96  ? -7.451  8.591   4.567   1.00 84.29 96  A 1 
ATOM 745  C C   . GLY A 1 96  ? -7.958  8.873   5.981   1.00 84.01 96  A 1 
ATOM 746  O O   . GLY A 1 96  ? -8.300  7.935   6.699   1.00 81.23 96  A 1 
ATOM 747  N N   . THR A 1 97  ? -8.110  10.145  6.378   1.00 84.41 97  A 1 
ATOM 748  C CA  . THR A 1 97  ? -8.659  10.497  7.703   1.00 83.37 97  A 1 
ATOM 749  C C   . THR A 1 97  ? -10.136 10.125  7.864   1.00 83.11 97  A 1 
ATOM 750  O O   . THR A 1 97  ? -10.562 9.782   8.966   1.00 80.81 97  A 1 
ATOM 751  C CB  . THR A 1 97  ? -8.470  11.980  8.061   1.00 82.69 97  A 1 
ATOM 752  O OG1 . THR A 1 97  ? -9.131  12.855  7.187   1.00 75.97 97  A 1 
ATOM 753  C CG2 . THR A 1 97  ? -7.006  12.394  8.134   1.00 74.14 97  A 1 
ATOM 754  N N   . PHE A 1 98  ? -10.918 10.145  6.779   1.00 83.35 98  A 1 
ATOM 755  C CA  . PHE A 1 98  ? -12.338 9.761   6.800   1.00 82.09 98  A 1 
ATOM 756  C C   . PHE A 1 98  ? -12.549 8.261   6.559   1.00 82.49 98  A 1 
ATOM 757  O O   . PHE A 1 98  ? -13.345 7.628   7.259   1.00 76.88 98  A 1 
ATOM 758  C CB  . PHE A 1 98  ? -13.109 10.582  5.756   1.00 80.44 98  A 1 
ATOM 759  C CG  . PHE A 1 98  ? -13.284 12.045  6.126   1.00 76.25 98  A 1 
ATOM 760  C CD1 . PHE A 1 98  ? -14.204 12.408  7.129   1.00 70.77 98  A 1 
ATOM 761  C CD2 . PHE A 1 98  ? -12.531 13.037  5.479   1.00 69.61 98  A 1 
ATOM 762  C CE1 . PHE A 1 98  ? -14.362 13.757  7.491   1.00 64.78 98  A 1 
ATOM 763  C CE2 . PHE A 1 98  ? -12.684 14.388  5.844   1.00 65.07 98  A 1 
ATOM 764  C CZ  . PHE A 1 98  ? -13.597 14.750  6.850   1.00 62.19 98  A 1 
ATOM 765  N N   . ALA A 1 99  ? -11.839 7.690   5.585   1.00 82.29 99  A 1 
ATOM 766  C CA  . ALA A 1 99  ? -11.980 6.301   5.158   1.00 80.31 99  A 1 
ATOM 767  C C   . ALA A 1 99  ? -11.126 5.316   5.966   1.00 79.53 99  A 1 
ATOM 768  O O   . ALA A 1 99  ? -11.345 4.108   5.879   1.00 73.56 99  A 1 
ATOM 769  C CB  . ALA A 1 99  ? -11.622 6.218   3.675   1.00 79.65 99  A 1 
ATOM 770  N N   . GLY A 1 100 ? -10.132 5.789   6.727   1.00 78.22 100 A 1 
ATOM 771  C CA  . GLY A 1 100 ? -9.180  4.933   7.425   1.00 75.76 100 A 1 
ATOM 772  C C   . GLY A 1 100 ? -8.513  3.940   6.464   1.00 76.82 100 A 1 
ATOM 773  O O   . GLY A 1 100 ? -8.069  4.311   5.381   1.00 72.51 100 A 1 
ATOM 774  N N   . GLY A 1 101 ? -8.486  2.660   6.846   1.00 76.01 101 A 1 
ATOM 775  C CA  . GLY A 1 101 ? -7.881  1.599   6.033   1.00 71.61 101 A 1 
ATOM 776  C C   . GLY A 1 101 ? -8.548  1.351   4.670   1.00 72.82 101 A 1 
ATOM 777  O O   . GLY A 1 101 ? -7.931  0.737   3.813   1.00 67.70 101 A 1 
ATOM 778  N N   . GLY A 1 102 ? -9.770  1.845   4.432   1.00 73.30 102 A 1 
ATOM 779  C CA  . GLY A 1 102 ? -10.471 1.665   3.154   1.00 70.11 102 A 1 
ATOM 780  C C   . GLY A 1 102 ? -9.894  2.486   1.999   1.00 72.44 102 A 1 
ATOM 781  O O   . GLY A 1 102 ? -10.102 2.134   0.844   1.00 69.10 102 A 1 
ATOM 782  N N   . SER A 1 103 ? -9.118  3.539   2.280   1.00 77.97 103 A 1 
ATOM 783  C CA  . SER A 1 103 ? -8.359  4.253   1.246   1.00 77.47 103 A 1 
ATOM 784  C C   . SER A 1 103 ? -7.098  3.498   0.810   1.00 78.13 103 A 1 
ATOM 785  O O   . SER A 1 103 ? -6.569  3.761   -0.266  1.00 73.65 103 A 1 
ATOM 786  C CB  . SER A 1 103 ? -8.002  5.665   1.723   1.00 76.47 103 A 1 
ATOM 787  O OG  . SER A 1 103 ? -7.171  5.636   2.863   1.00 71.34 103 A 1 
ATOM 788  N N   . LEU A 1 104 ? -6.633  2.523   1.596   1.00 78.54 104 A 1 
ATOM 789  C CA  . LEU A 1 104 ? -5.425  1.745   1.330   1.00 78.29 104 A 1 
ATOM 790  C C   . LEU A 1 104 ? -5.699  0.555   0.396   1.00 81.59 104 A 1 
ATOM 791  O O   . LEU A 1 104 ? -5.312  -0.577  0.672   1.00 77.06 104 A 1 
ATOM 792  C CB  . LEU A 1 104 ? -4.764  1.329   2.658   1.00 74.02 104 A 1 
ATOM 793  C CG  . LEU A 1 104 ? -4.341  2.497   3.567   1.00 66.73 104 A 1 
ATOM 794  C CD1 . LEU A 1 104 ? -3.801  1.936   4.882   1.00 61.80 104 A 1 
ATOM 795  C CD2 . LEU A 1 104 ? -3.249  3.358   2.932   1.00 61.45 104 A 1 
ATOM 796  N N   . VAL A 1 105 ? -6.363  0.809   -0.732  1.00 78.05 105 A 1 
ATOM 797  C CA  . VAL A 1 105 ? -6.470  -0.169  -1.827  1.00 77.80 105 A 1 
ATOM 798  C C   . VAL A 1 105 ? -5.061  -0.418  -2.385  1.00 78.38 105 A 1 
ATOM 799  O O   . VAL A 1 105 ? -4.323  0.552   -2.558  1.00 74.03 105 A 1 
ATOM 800  C CB  . VAL A 1 105 ? -7.437  0.322   -2.924  1.00 74.86 105 A 1 
ATOM 801  C CG1 . VAL A 1 105 ? -7.537  -0.665  -4.089  1.00 69.44 105 A 1 
ATOM 802  C CG2 . VAL A 1 105 ? -8.843  0.506   -2.347  1.00 73.69 105 A 1 
ATOM 803  N N   . PRO A 1 106 ? -4.643  -1.671  -2.691  1.00 81.64 106 A 1 
ATOM 804  C CA  . PRO A 1 106 ? -3.240  -2.016  -2.936  1.00 79.46 106 A 1 
ATOM 805  C C   . PRO A 1 106 ? -2.487  -1.094  -3.904  1.00 80.63 106 A 1 
ATOM 806  O O   . PRO A 1 106 ? -1.403  -0.618  -3.582  1.00 76.74 106 A 1 
ATOM 807  C CB  . PRO A 1 106 ? -3.270  -3.464  -3.435  1.00 75.65 106 A 1 
ATOM 808  C CG  . PRO A 1 106 ? -4.476  -4.048  -2.693  1.00 73.58 106 A 1 
ATOM 809  C CD  . PRO A 1 106 ? -5.453  -2.880  -2.618  1.00 77.87 106 A 1 
ATOM 810  N N   . ILE A 1 107 ? -3.062  -0.792  -5.062  1.00 83.58 107 A 1 
ATOM 811  C CA  . ILE A 1 107 ? -2.412  0.034   -6.097  1.00 85.32 107 A 1 
ATOM 812  C C   . ILE A 1 107 ? -2.322  1.508   -5.673  1.00 87.12 107 A 1 
ATOM 813  O O   . ILE A 1 107 ? -1.260  2.125   -5.753  1.00 84.46 107 A 1 
ATOM 814  C CB  . ILE A 1 107 ? -3.154  -0.134  -7.446  1.00 82.84 107 A 1 
ATOM 815  C CG1 . ILE A 1 107 ? -3.067  -1.605  -7.928  1.00 78.59 107 A 1 
ATOM 816  C CG2 . ILE A 1 107 ? -2.588  0.815   -8.511  1.00 77.63 107 A 1 
ATOM 817  C CD1 . ILE A 1 107 ? -3.861  -1.902  -9.200  1.00 71.03 107 A 1 
ATOM 818  N N   . THR A 1 108 ? -3.430  2.092   -5.200  1.00 86.25 108 A 1 
ATOM 819  C CA  . THR A 1 108 ? -3.498  3.516   -4.841  1.00 84.91 108 A 1 
ATOM 820  C C   . THR A 1 108 ? -2.799  3.800   -3.514  1.00 85.97 108 A 1 
ATOM 821  O O   . THR A 1 108 ? -2.122  4.817   -3.389  1.00 84.55 108 A 1 
ATOM 822  C CB  . THR A 1 108 ? -4.949  4.013   -4.797  1.00 84.75 108 A 1 
ATOM 823  O OG1 . THR A 1 108 ? -5.729  3.207   -3.944  1.00 79.98 108 A 1 
ATOM 824  C CG2 . THR A 1 108 ? -5.616  3.967   -6.170  1.00 79.51 108 A 1 
ATOM 825  N N   . GLY A 1 109 ? -2.870  2.880   -2.547  1.00 86.92 109 A 1 
ATOM 826  C CA  . GLY A 1 109 ? -2.149  2.958   -1.277  1.00 83.74 109 A 1 
ATOM 827  C C   . GLY A 1 109 ? -0.631  2.870   -1.449  1.00 85.95 109 A 1 
ATOM 828  O O   . GLY A 1 109 ? 0.110   3.610   -0.802  1.00 84.89 109 A 1 
ATOM 829  N N   . PHE A 1 110 ? -0.154  2.042   -2.381  1.00 87.15 110 A 1 
ATOM 830  C CA  . PHE A 1 110 ? 1.258   1.985   -2.761  1.00 87.45 110 A 1 
ATOM 831  C C   . PHE A 1 110 ? 1.732   3.309   -3.375  1.00 90.46 110 A 1 
ATOM 832  O O   . PHE A 1 110 ? 2.735   3.870   -2.926  1.00 90.41 110 A 1 
ATOM 833  C CB  . PHE A 1 110 ? 1.461   0.825   -3.737  1.00 86.67 110 A 1 
ATOM 834  C CG  . PHE A 1 110 ? 2.855   0.760   -4.321  1.00 83.73 110 A 1 
ATOM 835  C CD1 . PHE A 1 110 ? 3.075   1.090   -5.670  1.00 78.59 110 A 1 
ATOM 836  C CD2 . PHE A 1 110 ? 3.926   0.350   -3.516  1.00 78.25 110 A 1 
ATOM 837  C CE1 . PHE A 1 110 ? 4.359   0.968   -6.222  1.00 74.05 110 A 1 
ATOM 838  C CE2 . PHE A 1 110 ? 5.212   0.232   -4.068  1.00 73.46 110 A 1 
ATOM 839  C CZ  . PHE A 1 110 ? 5.426   0.528   -5.426  1.00 75.30 110 A 1 
ATOM 840  N N   . SER A 1 111 ? 0.986   3.847   -4.335  1.00 88.59 111 A 1 
ATOM 841  C CA  . SER A 1 111 ? 1.278   5.146   -4.942  1.00 89.82 111 A 1 
ATOM 842  C C   . SER A 1 111 ? 1.309   6.277   -3.909  1.00 90.62 111 A 1 
ATOM 843  O O   . SER A 1 111 ? 2.248   7.074   -3.902  1.00 90.14 111 A 1 
ATOM 844  C CB  . SER A 1 111 ? 0.241   5.450   -6.019  1.00 90.96 111 A 1 
ATOM 845  O OG  . SER A 1 111 ? 0.543   6.685   -6.630  1.00 81.27 111 A 1 
ATOM 846  N N   . ASN A 1 112 ? 0.336   6.312   -2.983  1.00 90.51 112 A 1 
ATOM 847  C CA  . ASN A 1 112 ? 0.299   7.273   -1.884  1.00 89.50 112 A 1 
ATOM 848  C C   . ASN A 1 112 ? 1.540   7.166   -0.993  1.00 89.68 112 A 1 
ATOM 849  O O   . ASN A 1 112 ? 2.182   8.169   -0.701  1.00 89.66 112 A 1 
ATOM 850  C CB  . ASN A 1 112 ? -0.986  7.051   -1.071  1.00 89.06 112 A 1 
ATOM 851  C CG  . ASN A 1 112 ? -1.064  8.031   0.084   1.00 79.80 112 A 1 
ATOM 852  O OD1 . ASN A 1 112 ? -0.950  9.220   -0.083  1.00 69.56 112 A 1 
ATOM 853  N ND2 . ASN A 1 112 ? -1.227  7.576   1.302   1.00 72.74 112 A 1 
ATOM 854  N N   . SER A 1 113 ? 1.934   5.945   -0.601  1.00 91.31 113 A 1 
ATOM 855  C CA  . SER A 1 113 ? 3.082   5.719   0.286   1.00 90.18 113 A 1 
ATOM 856  C C   . SER A 1 113 ? 4.398   6.194   -0.335  1.00 91.64 113 A 1 
ATOM 857  O O   . SER A 1 113 ? 5.193   6.856   0.327   1.00 90.28 113 A 1 
ATOM 858  C CB  . SER A 1 113 ? 3.192   4.232   0.647   1.00 88.43 113 A 1 
ATOM 859  O OG  . SER A 1 113 ? 2.011   3.777   1.271   1.00 76.59 113 A 1 
ATOM 860  N N   . ILE A 1 114 ? 4.618   5.908   -1.621  1.00 91.51 114 A 1 
ATOM 861  C CA  . ILE A 1 114 ? 5.804   6.376   -2.355  1.00 92.41 114 A 1 
ATOM 862  C C   . ILE A 1 114 ? 5.796   7.899   -2.490  1.00 93.07 114 A 1 
ATOM 863  O O   . ILE A 1 114 ? 6.809   8.548   -2.229  1.00 92.63 114 A 1 
ATOM 864  C CB  . ILE A 1 114 ? 5.879   5.704   -3.742  1.00 92.35 114 A 1 
ATOM 865  C CG1 . ILE A 1 114 ? 6.194   4.202   -3.575  1.00 85.00 114 A 1 
ATOM 866  C CG2 . ILE A 1 114 ? 6.947   6.361   -4.632  1.00 85.40 114 A 1 
ATOM 867  C CD1 . ILE A 1 114 ? 6.139   3.440   -4.894  1.00 78.32 114 A 1 
ATOM 868  N N   . THR A 1 115 ? 4.666   8.476   -2.895  1.00 92.95 115 A 1 
ATOM 869  C CA  . THR A 1 115 ? 4.546   9.915   -3.159  1.00 93.16 115 A 1 
ATOM 870  C C   . THR A 1 115 ? 4.690   10.723  -1.872  1.00 93.06 115 A 1 
ATOM 871  O O   . THR A 1 115 ? 5.410   11.720  -1.857  1.00 92.27 115 A 1 
ATOM 872  C CB  . THR A 1 115 ? 3.215   10.238  -3.853  1.00 93.69 115 A 1 
ATOM 873  O OG1 . THR A 1 115 ? 3.077   9.456   -5.016  1.00 86.09 115 A 1 
ATOM 874  C CG2 . THR A 1 115 ? 3.139   11.698  -4.295  1.00 86.93 115 A 1 
ATOM 875  N N   . SER A 1 116 ? 4.083   10.268  -0.769  1.00 92.83 116 A 1 
ATOM 876  C CA  . SER A 1 116 ? 4.199   10.897  0.548   1.00 91.24 116 A 1 
ATOM 877  C C   . SER A 1 116 ? 5.652   10.910  1.033   1.00 91.45 116 A 1 
ATOM 878  O O   . SER A 1 116 ? 6.178   11.975  1.346   1.00 90.61 116 A 1 
ATOM 879  C CB  . SER A 1 116 ? 3.279   10.181  1.546   1.00 90.19 116 A 1 
ATOM 880  O OG  . SER A 1 116 ? 3.335   10.817  2.799   1.00 75.38 116 A 1 
ATOM 881  N N   . ALA A 1 117 ? 6.356   9.773   0.968   1.00 92.36 117 A 1 
ATOM 882  C CA  . ALA A 1 117 ? 7.773   9.700   1.336   1.00 91.51 117 A 1 
ATOM 883  C C   . ALA A 1 117 ? 8.658   10.595  0.454   1.00 92.85 117 A 1 
ATOM 884  O O   . ALA A 1 117 ? 9.576   11.257  0.938   1.00 91.69 117 A 1 
ATOM 885  C CB  . ALA A 1 117 ? 8.214   8.235   1.248   1.00 91.03 117 A 1 
ATOM 886  N N   . ALA A 1 118 ? 8.368   10.662  -0.845  1.00 93.17 118 A 1 
ATOM 887  C CA  . ALA A 1 118 ? 9.082   11.538  -1.766  1.00 92.75 118 A 1 
ATOM 888  C C   . ALA A 1 118 ? 8.917   13.022  -1.410  1.00 93.28 118 A 1 
ATOM 889  O O   . ALA A 1 118 ? 9.882   13.786  -1.504  1.00 92.38 118 A 1 
ATOM 890  C CB  . ALA A 1 118 ? 8.573   11.269  -3.186  1.00 92.70 118 A 1 
ATOM 891  N N   . MET A 1 119 ? 7.714   13.437  -1.013  1.00 93.11 119 A 1 
ATOM 892  C CA  . MET A 1 119 ? 7.422   14.819  -0.620  1.00 92.99 119 A 1 
ATOM 893  C C   . MET A 1 119 ? 8.040   15.183  0.732   1.00 92.93 119 A 1 
ATOM 894  O O   . MET A 1 119 ? 8.598   16.271  0.865   1.00 91.78 119 A 1 
ATOM 895  C CB  . MET A 1 119 ? 5.905   15.049  -0.574  1.00 92.21 119 A 1 
ATOM 896  C CG  . MET A 1 119 ? 5.265   15.026  -1.962  1.00 89.55 119 A 1 
ATOM 897  S SD  . MET A 1 119 ? 3.520   15.514  -1.993  1.00 86.69 119 A 1 
ATOM 898  C CE  . MET A 1 119 ? 2.781   14.310  -0.854  1.00 76.38 119 A 1 
ATOM 899  N N   . GLU A 1 120 ? 7.980   14.279  1.714   1.00 92.26 120 A 1 
ATOM 900  C CA  . GLU A 1 120 ? 8.510   14.492  3.064   1.00 91.30 120 A 1 
ATOM 901  C C   . GLU A 1 120 ? 10.022  14.738  3.044   1.00 91.41 120 A 1 
ATOM 902  O O   . GLU A 1 120 ? 10.511  15.715  3.617   1.00 89.25 120 A 1 
ATOM 903  C CB  . GLU A 1 120 ? 8.131   13.273  3.927   1.00 89.89 120 A 1 
ATOM 904  C CG  . GLU A 1 120 ? 8.504   13.461  5.406   1.00 80.61 120 A 1 
ATOM 905  C CD  . GLU A 1 120 ? 8.045   12.292  6.305   1.00 76.63 120 A 1 
ATOM 906  O OE1 . GLU A 1 120 ? 8.302   12.388  7.528   1.00 68.17 120 A 1 
ATOM 907  O OE2 . GLU A 1 120 ? 7.449   11.324  5.781   1.00 69.92 120 A 1 
ATOM 908  N N   . HIS A 1 121 ? 10.768  13.918  2.289   1.00 92.02 121 A 1 
ATOM 909  C CA  . HIS A 1 121 ? 12.233  13.961  2.237   1.00 91.40 121 A 1 
ATOM 910  C C   . HIS A 1 121 ? 12.799  14.797  1.079   1.00 91.46 121 A 1 
ATOM 911  O O   . HIS A 1 121 ? 13.993  14.758  0.787   1.00 88.64 121 A 1 
ATOM 912  C CB  . HIS A 1 121 ? 12.761  12.529  2.277   1.00 91.59 121 A 1 
ATOM 913  C CG  . HIS A 1 121 ? 12.445  11.851  3.589   1.00 91.95 121 A 1 
ATOM 914  N ND1 . HIS A 1 121 ? 13.129  12.041  4.766   1.00 78.32 121 A 1 
ATOM 915  C CD2 . HIS A 1 121 ? 11.420  10.984  3.851   1.00 82.04 121 A 1 
ATOM 916  C CE1 . HIS A 1 121 ? 12.531  11.293  5.714   1.00 83.31 121 A 1 
ATOM 917  N NE2 . HIS A 1 121 ? 11.482  10.629  5.206   1.00 85.95 121 A 1 
ATOM 918  N N   . ARG A 1 122 ? 11.969  15.610  0.421   1.00 91.02 122 A 1 
ATOM 919  C CA  . ARG A 1 122 ? 12.411  16.457  -0.703  1.00 90.19 122 A 1 
ATOM 920  C C   . ARG A 1 122 ? 13.513  17.448  -0.313  1.00 90.87 122 A 1 
ATOM 921  O O   . ARG A 1 122 ? 14.347  17.804  -1.149  1.00 87.18 122 A 1 
ATOM 922  C CB  . ARG A 1 122 ? 11.183  17.178  -1.288  1.00 88.47 122 A 1 
ATOM 923  C CG  . ARG A 1 122 ? 11.527  17.933  -2.578  1.00 80.06 122 A 1 
ATOM 924  C CD  . ARG A 1 122 ? 10.281  18.610  -3.147  1.00 76.11 122 A 1 
ATOM 925  N NE  . ARG A 1 122 ? 10.603  19.364  -4.371  1.00 68.97 122 A 1 
ATOM 926  C CZ  . ARG A 1 122 ? 9.828   20.256  -4.965  1.00 61.79 122 A 1 
ATOM 927  N NH1 . ARG A 1 122 ? 8.649   20.572  -4.498  1.00 57.72 122 A 1 
ATOM 928  N NH2 . ARG A 1 122 ? 10.229  20.854  -6.049  1.00 54.19 122 A 1 
ATOM 929  N N   . LYS A 1 123 ? 13.527  17.905  0.955   1.00 90.95 123 A 1 
ATOM 930  C CA  . LYS A 1 123 ? 14.524  18.859  1.473   1.00 91.08 123 A 1 
ATOM 931  C C   . LYS A 1 123 ? 15.937  18.274  1.569   1.00 91.94 123 A 1 
ATOM 932  O O   . LYS A 1 123 ? 16.891  19.041  1.583   1.00 88.97 123 A 1 
ATOM 933  C CB  . LYS A 1 123 ? 14.081  19.395  2.844   1.00 90.62 123 A 1 
ATOM 934  C CG  . LYS A 1 123 ? 12.813  20.261  2.762   1.00 86.21 123 A 1 
ATOM 935  C CD  . LYS A 1 123 ? 12.466  20.807  4.158   1.00 77.99 123 A 1 
ATOM 936  C CE  . LYS A 1 123 ? 11.198  21.659  4.110   1.00 72.76 123 A 1 
ATOM 937  N NZ  . LYS A 1 123 ? 10.797  22.116  5.468   1.00 63.73 123 A 1 
ATOM 938  N N   . GLU A 1 124 ? 16.085  16.955  1.599   1.00 90.46 124 A 1 
ATOM 939  C CA  . GLU A 1 124 ? 17.377  16.248  1.629   1.00 90.29 124 A 1 
ATOM 940  C C   . GLU A 1 124 ? 18.030  16.151  0.235   1.00 90.73 124 A 1 
ATOM 941  O O   . GLU A 1 124 ? 19.138  15.647  0.085   1.00 84.98 124 A 1 
ATOM 942  C CB  . GLU A 1 124 ? 17.189  14.853  2.250   1.00 89.43 124 A 1 
ATOM 943  C CG  . GLU A 1 124 ? 16.624  14.902  3.685   1.00 85.90 124 A 1 
ATOM 944  C CD  . GLU A 1 124 ? 16.317  13.503  4.255   1.00 83.33 124 A 1 
ATOM 945  O OE1 . GLU A 1 124 ? 15.555  13.441  5.253   1.00 74.02 124 A 1 
ATOM 946  O OE2 . GLU A 1 124 ? 16.796  12.497  3.683   1.00 76.03 124 A 1 
ATOM 947  N N   . GLY A 1 125 ? 17.370  16.671  -0.794  1.00 91.81 125 A 1 
ATOM 948  C CA  . GLY A 1 125 ? 17.819  16.643  -2.187  1.00 91.65 125 A 1 
ATOM 949  C C   . GLY A 1 125 ? 17.072  15.608  -3.031  1.00 92.93 125 A 1 
ATOM 950  O O   . GLY A 1 125 ? 16.375  14.730  -2.529  1.00 90.28 125 A 1 
ATOM 951  N N   . ILE A 1 126 ? 17.206  15.712  -4.354  1.00 91.41 126 A 1 
ATOM 952  C CA  . ILE A 1 126 ? 16.452  14.855  -5.286  1.00 91.56 126 A 1 
ATOM 953  C C   . ILE A 1 126 ? 16.953  13.405  -5.231  1.00 92.13 126 A 1 
ATOM 954  O O   . ILE A 1 126 ? 16.149  12.483  -5.154  1.00 90.92 126 A 1 
ATOM 955  C CB  . ILE A 1 126 ? 16.492  15.445  -6.719  1.00 91.23 126 A 1 
ATOM 956  C CG1 . ILE A 1 126 ? 15.795  16.829  -6.739  1.00 86.35 126 A 1 
ATOM 957  C CG2 . ILE A 1 126 ? 15.813  14.491  -7.725  1.00 84.11 126 A 1 
ATOM 958  C CD1 . ILE A 1 126 ? 15.893  17.568  -8.081  1.00 75.84 126 A 1 
ATOM 959  N N   . ILE A 1 127 ? 18.282  13.199  -5.232  1.00 91.04 127 A 1 
ATOM 960  C CA  . ILE A 1 127 ? 18.876  11.857  -5.298  1.00 90.71 127 A 1 
ATOM 961  C C   . ILE A 1 127 ? 18.859  11.194  -3.918  1.00 90.28 127 A 1 
ATOM 962  O O   . ILE A 1 127 ? 18.301  10.110  -3.767  1.00 88.68 127 A 1 
ATOM 963  C CB  . ILE A 1 127 ? 20.290  11.909  -5.925  1.00 90.26 127 A 1 
ATOM 964  C CG1 . ILE A 1 127 ? 20.215  12.486  -7.363  1.00 87.47 127 A 1 
ATOM 965  C CG2 . ILE A 1 127 ? 20.922  10.507  -5.932  1.00 85.83 127 A 1 
ATOM 966  C CD1 . ILE A 1 127 ? 21.578  12.693  -8.037  1.00 78.37 127 A 1 
ATOM 967  N N   . PHE A 1 128 ? 19.444  11.839  -2.904  1.00 92.10 128 A 1 
ATOM 968  C CA  . PHE A 1 128 ? 19.602  11.250  -1.569  1.00 90.20 128 A 1 
ATOM 969  C C   . PHE A 1 128 ? 18.340  11.343  -0.700  1.00 90.59 128 A 1 
ATOM 970  O O   . PHE A 1 128 ? 18.138  10.482  0.156   1.00 86.75 128 A 1 
ATOM 971  C CB  . PHE A 1 128 ? 20.817  11.878  -0.876  1.00 89.49 128 A 1 
ATOM 972  C CG  . PHE A 1 128 ? 22.136  11.527  -1.540  1.00 88.05 128 A 1 
ATOM 973  C CD1 . PHE A 1 128 ? 22.632  10.211  -1.445  1.00 79.12 128 A 1 
ATOM 974  C CD2 . PHE A 1 128 ? 22.866  12.494  -2.253  1.00 79.82 128 A 1 
ATOM 975  C CE1 . PHE A 1 128 ? 23.849  9.867   -2.062  1.00 76.34 128 A 1 
ATOM 976  C CE2 . PHE A 1 128 ? 24.083  12.150  -2.872  1.00 76.77 128 A 1 
ATOM 977  C CZ  . PHE A 1 128 ? 24.575  10.837  -2.776  1.00 78.14 128 A 1 
ATOM 978  N N   . GLY A 1 129 ? 17.476  12.323  -0.935  1.00 90.65 129 A 1 
ATOM 979  C CA  . GLY A 1 129 ? 16.169  12.431  -0.291  1.00 90.17 129 A 1 
ATOM 980  C C   . GLY A 1 129 ? 15.095  11.703  -1.092  1.00 92.24 129 A 1 
ATOM 981  O O   . GLY A 1 129 ? 14.839  10.525  -0.873  1.00 91.02 129 A 1 
ATOM 982  N N   . THR A 1 130 ? 14.513  12.381  -2.069  1.00 92.02 130 A 1 
ATOM 983  C CA  . THR A 1 130 ? 13.323  11.929  -2.805  1.00 91.48 130 A 1 
ATOM 984  C C   . THR A 1 130 ? 13.489  10.531  -3.408  1.00 92.19 130 A 1 
ATOM 985  O O   . THR A 1 130 ? 12.735  9.623   -3.061  1.00 91.46 130 A 1 
ATOM 986  C CB  . THR A 1 130 ? 12.944  12.943  -3.898  1.00 91.04 130 A 1 
ATOM 987  O OG1 . THR A 1 130 ? 12.752  14.222  -3.337  1.00 84.51 130 A 1 
ATOM 988  C CG2 . THR A 1 130 ? 11.668  12.592  -4.645  1.00 83.90 130 A 1 
ATOM 989  N N   . CYS A 1 131 ? 14.492  10.314  -4.275  1.00 92.93 131 A 1 
ATOM 990  C CA  . CYS A 1 131 ? 14.656  9.025   -4.959  1.00 92.19 131 A 1 
ATOM 991  C C   . CYS A 1 131 ? 15.000  7.881   -3.994  1.00 92.64 131 A 1 
ATOM 992  O O   . CYS A 1 131 ? 14.478  6.780   -4.142  1.00 92.02 131 A 1 
ATOM 993  C CB  . CYS A 1 131 ? 15.734  9.138   -6.046  1.00 91.76 131 A 1 
ATOM 994  S SG  . CYS A 1 131 ? 15.222  10.311  -7.334  1.00 85.85 131 A 1 
ATOM 995  N N   . SER A 1 132 ? 15.848  8.137   -2.991  1.00 94.21 132 A 1 
ATOM 996  C CA  . SER A 1 132 ? 16.244  7.126   -2.001  1.00 93.91 132 A 1 
ATOM 997  C C   . SER A 1 132 ? 15.047  6.631   -1.184  1.00 93.90 132 A 1 
ATOM 998  O O   . SER A 1 132 ? 14.830  5.424   -1.056  1.00 92.66 132 A 1 
ATOM 999  C CB  . SER A 1 132 ? 17.321  7.708   -1.082  1.00 93.62 132 A 1 
ATOM 1000 O OG  . SER A 1 132 ? 17.785  6.733   -0.175  1.00 80.74 132 A 1 
ATOM 1001 N N   . HIS A 1 133 ? 14.223  7.551   -0.674  1.00 93.43 133 A 1 
ATOM 1002 C CA  . HIS A 1 133 ? 13.047  7.197   0.130   1.00 92.06 133 A 1 
ATOM 1003 C C   . HIS A 1 133 ? 11.930  6.568   -0.710  1.00 91.89 133 A 1 
ATOM 1004 O O   . HIS A 1 133 ? 11.290  5.619   -0.253  1.00 90.50 133 A 1 
ATOM 1005 C CB  . HIS A 1 133 ? 12.579  8.425   0.917   1.00 92.48 133 A 1 
ATOM 1006 C CG  . HIS A 1 133 ? 13.458  8.680   2.118   1.00 92.96 133 A 1 
ATOM 1007 N ND1 . HIS A 1 133 ? 13.303  8.101   3.360   1.00 79.01 133 A 1 
ATOM 1008 C CD2 . HIS A 1 133 ? 14.553  9.484   2.183   1.00 82.14 133 A 1 
ATOM 1009 C CE1 . HIS A 1 133 ? 14.277  8.566   4.155   1.00 83.00 133 A 1 
ATOM 1010 N NE2 . HIS A 1 133 ? 15.076  9.399   3.476   1.00 85.74 133 A 1 
ATOM 1011 N N   . MET A 1 134 ? 11.749  6.989   -1.966  1.00 92.53 134 A 1 
ATOM 1012 C CA  . MET A 1 134 ? 10.866  6.283   -2.907  1.00 91.56 134 A 1 
ATOM 1013 C C   . MET A 1 134 ? 11.323  4.839   -3.127  1.00 91.71 134 A 1 
ATOM 1014 O O   . MET A 1 134 ? 10.523  3.909   -3.034  1.00 90.66 134 A 1 
ATOM 1015 C CB  . MET A 1 134 ? 10.838  7.004   -4.261  1.00 91.13 134 A 1 
ATOM 1016 C CG  . MET A 1 134 ? 10.075  8.323   -4.227  1.00 88.89 134 A 1 
ATOM 1017 S SD  . MET A 1 134 ? 10.144  9.228   -5.795  1.00 86.42 134 A 1 
ATOM 1018 C CE  . MET A 1 134 ? 8.980   8.239   -6.784  1.00 76.26 134 A 1 
ATOM 1019 N N   . PHE A 1 135 ? 12.623  4.638   -3.379  1.00 92.72 135 A 1 
ATOM 1020 C CA  . PHE A 1 135 ? 13.187  3.311   -3.623  1.00 91.49 135 A 1 
ATOM 1021 C C   . PHE A 1 135 ? 13.132  2.412   -2.387  1.00 91.91 135 A 1 
ATOM 1022 O O   . PHE A 1 135 ? 12.899  1.213   -2.519  1.00 90.58 135 A 1 
ATOM 1023 C CB  . PHE A 1 135 ? 14.621  3.445   -4.141  1.00 90.59 135 A 1 
ATOM 1024 C CG  . PHE A 1 135 ? 15.171  2.130   -4.650  1.00 84.33 135 A 1 
ATOM 1025 C CD1 . PHE A 1 135 ? 15.992  1.330   -3.833  1.00 76.06 135 A 1 
ATOM 1026 C CD2 . PHE A 1 135 ? 14.819  1.681   -5.936  1.00 78.22 135 A 1 
ATOM 1027 C CE1 . PHE A 1 135 ? 16.463  0.092   -4.305  1.00 73.13 135 A 1 
ATOM 1028 C CE2 . PHE A 1 135 ? 15.288  0.442   -6.405  1.00 72.92 135 A 1 
ATOM 1029 C CZ  . PHE A 1 135 ? 16.109  -0.353  -5.591  1.00 74.53 135 A 1 
ATOM 1030 N N   . LYS A 1 136 ? 13.261  2.973   -1.175  1.00 92.27 136 A 1 
ATOM 1031 C CA  . LYS A 1 136 ? 13.117  2.235   0.089   1.00 91.79 136 A 1 
ATOM 1032 C C   . LYS A 1 136 ? 11.740  1.574   0.232   1.00 91.67 136 A 1 
ATOM 1033 O O   . LYS A 1 136 ? 11.647  0.503   0.827   1.00 90.51 136 A 1 
ATOM 1034 C CB  . LYS A 1 136 ? 13.415  3.200   1.249   1.00 91.96 136 A 1 
ATOM 1035 C CG  . LYS A 1 136 ? 13.467  2.503   2.613   1.00 82.33 136 A 1 
ATOM 1036 C CD  . LYS A 1 136 ? 13.823  3.522   3.698   1.00 80.42 136 A 1 
ATOM 1037 C CE  . LYS A 1 136 ? 13.863  2.860   5.078   1.00 73.44 136 A 1 
ATOM 1038 N NZ  . LYS A 1 136 ? 14.180  3.858   6.131   1.00 66.02 136 A 1 
ATOM 1039 N N   . ILE A 1 137 ? 10.689  2.185   -0.321  1.00 91.27 137 A 1 
ATOM 1040 C CA  . ILE A 1 137 ? 9.326   1.633   -0.320  1.00 89.69 137 A 1 
ATOM 1041 C C   . ILE A 1 137 ? 9.093   0.748   -1.549  1.00 89.91 137 A 1 
ATOM 1042 O O   . ILE A 1 137 ? 8.585   -0.364  -1.425  1.00 88.28 137 A 1 
ATOM 1043 C CB  . ILE A 1 137 ? 8.286   2.775   -0.220  1.00 89.52 137 A 1 
ATOM 1044 C CG1 . ILE A 1 137 ? 8.486   3.552   1.107   1.00 87.67 137 A 1 
ATOM 1045 C CG2 . ILE A 1 137 ? 6.851   2.219   -0.311  1.00 87.29 137 A 1 
ATOM 1046 C CD1 . ILE A 1 137 ? 7.615   4.799   1.229   1.00 79.94 137 A 1 
ATOM 1047 N N   . ALA A 1 138 ? 9.483   1.218   -2.741  1.00 90.46 138 A 1 
ATOM 1048 C CA  . ALA A 1 138 ? 9.248   0.507   -3.996  1.00 88.57 138 A 1 
ATOM 1049 C C   . ALA A 1 138 ? 10.101  -0.762  -4.146  1.00 89.13 138 A 1 
ATOM 1050 O O   . ALA A 1 138 ? 9.618   -1.774  -4.654  1.00 86.23 138 A 1 
ATOM 1051 C CB  . ALA A 1 138 ? 9.510   1.481   -5.154  1.00 88.67 138 A 1 
ATOM 1052 N N   . GLY A 1 139 ? 11.354  -0.728  -3.689  1.00 90.12 139 A 1 
ATOM 1053 C CA  . GLY A 1 139 ? 12.329  -1.808  -3.866  1.00 87.85 139 A 1 
ATOM 1054 C C   . GLY A 1 139 ? 11.839  -3.166  -3.344  1.00 88.66 139 A 1 
ATOM 1055 O O   . GLY A 1 139 ? 11.750  -4.106  -4.137  1.00 87.48 139 A 1 
ATOM 1056 N N   . PRO A 1 140 ? 11.441  -3.280  -2.054  1.00 90.10 140 A 1 
ATOM 1057 C CA  . PRO A 1 140 ? 10.908  -4.531  -1.514  1.00 87.42 140 A 1 
ATOM 1058 C C   . PRO A 1 140 ? 9.674   -5.036  -2.265  1.00 87.36 140 A 1 
ATOM 1059 O O   . PRO A 1 140 ? 9.571   -6.233  -2.525  1.00 84.29 140 A 1 
ATOM 1060 C CB  . PRO A 1 140 ? 10.579  -4.233  -0.049  1.00 88.08 140 A 1 
ATOM 1061 C CG  . PRO A 1 140 ? 11.533  -3.092  0.307   1.00 86.43 140 A 1 
ATOM 1062 C CD  . PRO A 1 140 ? 11.611  -2.298  -0.993  1.00 89.46 140 A 1 
ATOM 1063 N N   . VAL A 1 141 ? 8.758   -4.144  -2.666  1.00 86.69 141 A 1 
ATOM 1064 C CA  . VAL A 1 141 ? 7.537   -4.514  -3.398  1.00 83.90 141 A 1 
ATOM 1065 C C   . VAL A 1 141 ? 7.875   -5.096  -4.771  1.00 85.22 141 A 1 
ATOM 1066 O O   . VAL A 1 141 ? 7.315   -6.125  -5.148  1.00 82.72 141 A 1 
ATOM 1067 C CB  . VAL A 1 141 ? 6.581   -3.315  -3.529  1.00 82.49 141 A 1 
ATOM 1068 C CG1 . VAL A 1 141 ? 5.330   -3.655  -4.351  1.00 79.03 141 A 1 
ATOM 1069 C CG2 . VAL A 1 141 ? 6.112   -2.845  -2.145  1.00 80.14 141 A 1 
ATOM 1070 N N   . ILE A 1 142 ? 8.819   -4.490  -5.501  1.00 87.92 142 A 1 
ATOM 1071 C CA  . ILE A 1 142 ? 9.263   -4.984  -6.812  1.00 87.14 142 A 1 
ATOM 1072 C C   . ILE A 1 142 ? 9.942   -6.350  -6.666  1.00 88.69 142 A 1 
ATOM 1073 O O   . ILE A 1 142 ? 9.597   -7.285  -7.389  1.00 88.37 142 A 1 
ATOM 1074 C CB  . ILE A 1 142 ? 10.188  -3.950  -7.492  1.00 88.36 142 A 1 
ATOM 1075 C CG1 . ILE A 1 142 ? 9.395   -2.665  -7.843  1.00 87.61 142 A 1 
ATOM 1076 C CG2 . ILE A 1 142 ? 10.834  -4.529  -8.767  1.00 85.96 142 A 1 
ATOM 1077 C CD1 . ILE A 1 142 ? 10.286  -1.466  -8.193  1.00 79.43 142 A 1 
ATOM 1078 N N   . VAL A 1 143 ? 10.876  -6.492  -5.716  1.00 90.59 143 A 1 
ATOM 1079 C CA  . VAL A 1 143 ? 11.618  -7.747  -5.508  1.00 90.40 143 A 1 
ATOM 1080 C C   . VAL A 1 143 ? 10.675  -8.888  -5.127  1.00 90.45 143 A 1 
ATOM 1081 O O   . VAL A 1 143 ? 10.727  -9.955  -5.737  1.00 90.41 143 A 1 
ATOM 1082 C CB  . VAL A 1 143 ? 12.724  -7.563  -4.451  1.00 91.09 143 A 1 
ATOM 1083 C CG1 . VAL A 1 143 ? 13.409  -8.886  -4.080  1.00 86.69 143 A 1 
ATOM 1084 C CG2 . VAL A 1 143 ? 13.817  -6.621  -4.974  1.00 86.69 143 A 1 
ATOM 1085 N N   . VAL A 1 144 ? 9.779   -8.667  -4.154  1.00 88.78 144 A 1 
ATOM 1086 C CA  . VAL A 1 144 ? 8.799   -9.674  -3.723  1.00 87.01 144 A 1 
ATOM 1087 C C   . VAL A 1 144 ? 7.802   -9.975  -4.840  1.00 86.98 144 A 1 
ATOM 1088 O O   . VAL A 1 144 ? 7.499   -11.140 -5.078  1.00 85.44 144 A 1 
ATOM 1089 C CB  . VAL A 1 144 ? 8.086   -9.230  -2.432  1.00 87.82 144 A 1 
ATOM 1090 C CG1 . VAL A 1 144 ? 6.957   -10.184 -2.026  1.00 83.89 144 A 1 
ATOM 1091 C CG2 . VAL A 1 144 ? 9.080   -9.186  -1.259  1.00 83.24 144 A 1 
ATOM 1092 N N   . GLY A 1 145 ? 7.332   -8.963  -5.573  1.00 85.01 145 A 1 
ATOM 1093 C CA  . GLY A 1 145 ? 6.420   -9.130  -6.707  1.00 78.11 145 A 1 
ATOM 1094 C C   . GLY A 1 145 ? 7.004   -10.005 -7.816  1.00 80.03 145 A 1 
ATOM 1095 O O   . GLY A 1 145 ? 6.357   -10.956 -8.254  1.00 81.65 145 A 1 
ATOM 1096 N N   . ILE A 1 146 ? 8.255   -9.759  -8.218  1.00 90.77 146 A 1 
ATOM 1097 C CA  . ILE A 1 146 ? 8.953   -10.579 -9.220  1.00 91.84 146 A 1 
ATOM 1098 C C   . ILE A 1 146 ? 9.159   -12.005 -8.701  1.00 93.45 146 A 1 
ATOM 1099 O O   . ILE A 1 146 ? 8.865   -12.964 -9.414  1.00 93.38 146 A 1 
ATOM 1100 C CB  . ILE A 1 146 ? 10.288  -9.915  -9.636  1.00 93.44 146 A 1 
ATOM 1101 C CG1 . ILE A 1 146 ? 10.010  -8.600  -10.404 1.00 90.84 146 A 1 
ATOM 1102 C CG2 . ILE A 1 146 ? 11.132  -10.862 -10.512 1.00 89.37 146 A 1 
ATOM 1103 C CD1 . ILE A 1 146 ? 11.257  -7.736  -10.624 1.00 82.49 146 A 1 
ATOM 1104 N N   . ALA A 1 147 ? 9.607   -12.165 -7.450  1.00 93.57 147 A 1 
ATOM 1105 C CA  . ALA A 1 147 ? 9.818   -13.483 -6.851  1.00 93.73 147 A 1 
ATOM 1106 C C   . ALA A 1 147 ? 8.519   -14.308 -6.798  1.00 95.04 147 A 1 
ATOM 1107 O O   . ALA A 1 147 ? 8.517   -15.482 -7.170  1.00 95.05 147 A 1 
ATOM 1108 C CB  . ALA A 1 147 ? 10.427  -13.294 -5.456  1.00 94.43 147 A 1 
ATOM 1109 N N   . LEU A 1 148 ? 7.400   -13.688 -6.393  1.00 90.80 148 A 1 
ATOM 1110 C CA  . LEU A 1 148 ? 6.084   -14.326 -6.388  1.00 90.24 148 A 1 
ATOM 1111 C C   . LEU A 1 148 ? 5.610   -14.669 -7.800  1.00 91.81 148 A 1 
ATOM 1112 O O   . LEU A 1 148 ? 5.085   -15.759 -8.003  1.00 92.85 148 A 1 
ATOM 1113 C CB  . LEU A 1 148 ? 5.064   -13.417 -5.687  1.00 91.39 148 A 1 
ATOM 1114 C CG  . LEU A 1 148 ? 5.206   -13.369 -4.154  1.00 82.85 148 A 1 
ATOM 1115 C CD1 . LEU A 1 148 ? 4.259   -12.306 -3.596  1.00 76.89 148 A 1 
ATOM 1116 C CD2 . LEU A 1 148 ? 4.853   -14.703 -3.492  1.00 77.83 148 A 1 
ATOM 1117 N N   . SER A 1 149 ? 5.837   -13.799 -8.786  1.00 89.34 149 A 1 
ATOM 1118 C CA  . SER A 1 149 ? 5.474   -14.071 -10.183 1.00 88.02 149 A 1 
ATOM 1119 C C   . SER A 1 149 ? 6.215   -15.290 -10.736 1.00 89.88 149 A 1 
ATOM 1120 O O   . SER A 1 149 ? 5.606   -16.136 -11.387 1.00 91.57 149 A 1 
ATOM 1121 C CB  . SER A 1 149 ? 5.764   -12.855 -11.067 1.00 87.97 149 A 1 
ATOM 1122 O OG  . SER A 1 149 ? 5.027   -11.731 -10.627 1.00 75.87 149 A 1 
ATOM 1123 N N   . ILE A 1 150 ? 7.508   -15.433 -10.429 1.00 95.73 150 A 1 
ATOM 1124 C CA  . ILE A 1 150 ? 8.302   -16.614 -10.806 1.00 96.13 150 A 1 
ATOM 1125 C C   . ILE A 1 150 ? 7.753   -17.869 -10.119 1.00 96.66 150 A 1 
ATOM 1126 O O   . ILE A 1 150 ? 7.576   -18.897 -10.769 1.00 96.79 150 A 1 
ATOM 1127 C CB  . ILE A 1 150 ? 9.797   -16.392 -10.472 1.00 96.72 150 A 1 
ATOM 1128 C CG1 . ILE A 1 150 ? 10.385  -15.270 -11.363 1.00 94.94 150 A 1 
ATOM 1129 C CG2 . ILE A 1 150 ? 10.610  -17.687 -10.656 1.00 93.24 150 A 1 
ATOM 1130 C CD1 . ILE A 1 150 ? 11.749  -14.755 -10.885 1.00 90.36 150 A 1 
ATOM 1131 N N   . LEU A 1 151 ? 7.443   -17.784 -8.818  1.00 96.29 151 A 1 
ATOM 1132 C CA  . LEU A 1 151 ? 6.911   -18.912 -8.050  1.00 96.10 151 A 1 
ATOM 1133 C C   . LEU A 1 151 ? 5.544   -19.362 -8.585  1.00 96.37 151 A 1 
ATOM 1134 O O   . LEU A 1 151 ? 5.341   -20.552 -8.816  1.00 96.93 151 A 1 
ATOM 1135 C CB  . LEU A 1 151 ? 6.888   -18.517 -6.563  1.00 96.77 151 A 1 
ATOM 1136 C CG  . LEU A 1 151 ? 6.482   -19.660 -5.608  1.00 89.72 151 A 1 
ATOM 1137 C CD1 . LEU A 1 151 ? 7.126   -19.437 -4.242  1.00 81.42 151 A 1 
ATOM 1138 C CD2 . LEU A 1 151 ? 4.968   -19.742 -5.382  1.00 84.13 151 A 1 
ATOM 1139 N N   . VAL A 1 152 ? 4.627   -18.430 -8.831  1.00 95.09 152 A 1 
ATOM 1140 C CA  . VAL A 1 152 ? 3.302   -18.727 -9.395  1.00 94.16 152 A 1 
ATOM 1141 C C   . VAL A 1 152 ? 3.428   -19.300 -10.809 1.00 94.56 152 A 1 
ATOM 1142 O O   . VAL A 1 152 ? 2.790   -20.306 -11.114 1.00 95.31 152 A 1 
ATOM 1143 C CB  . VAL A 1 152 ? 2.412   -17.469 -9.360  1.00 93.85 152 A 1 
ATOM 1144 C CG1 . VAL A 1 152 ? 1.092   -17.668 -10.107 1.00 89.05 152 A 1 
ATOM 1145 C CG2 . VAL A 1 152 ? 2.049   -17.106 -7.910  1.00 88.15 152 A 1 
ATOM 1146 N N   . GLY A 1 153 ? 4.302   -18.737 -11.645 1.00 94.22 153 A 1 
ATOM 1147 C CA  . GLY A 1 153 ? 4.591   -19.270 -12.979 1.00 93.47 153 A 1 
ATOM 1148 C C   . GLY A 1 153 ? 5.133   -20.701 -12.938 1.00 94.67 153 A 1 
ATOM 1149 O O   . GLY A 1 153 ? 4.718   -21.543 -13.738 1.00 95.31 153 A 1 
ATOM 1150 N N   . PHE A 1 154 ? 5.992   -21.003 -11.973 1.00 96.18 154 A 1 
ATOM 1151 C CA  . PHE A 1 154 ? 6.495   -22.363 -11.757 1.00 96.00 154 A 1 
ATOM 1152 C C   . PHE A 1 154 ? 5.382   -23.333 -11.332 1.00 96.29 154 A 1 
ATOM 1153 O O   . PHE A 1 154 ? 5.307   -24.448 -11.843 1.00 96.23 154 A 1 
ATOM 1154 C CB  . PHE A 1 154 ? 7.625   -22.316 -10.723 1.00 96.21 154 A 1 
ATOM 1155 C CG  . PHE A 1 154 ? 8.256   -23.667 -10.456 1.00 94.24 154 A 1 
ATOM 1156 C CD1 . PHE A 1 154 ? 8.004   -24.348 -9.253  1.00 87.30 154 A 1 
ATOM 1157 C CD2 . PHE A 1 154 ? 9.094   -24.249 -11.424 1.00 89.08 154 A 1 
ATOM 1158 C CE1 . PHE A 1 154 ? 8.596   -25.599 -9.015  1.00 87.74 154 A 1 
ATOM 1159 C CE2 . PHE A 1 154 ? 9.681   -25.501 -11.190 1.00 88.85 154 A 1 
ATOM 1160 C CZ  . PHE A 1 154 ? 9.436   -26.178 -9.984  1.00 90.46 154 A 1 
ATOM 1161 N N   . VAL A 1 155 ? 4.467   -22.917 -10.443 1.00 95.83 155 A 1 
ATOM 1162 C CA  . VAL A 1 155 ? 3.292   -23.713 -10.052 1.00 95.13 155 A 1 
ATOM 1163 C C   . VAL A 1 155 ? 2.390   -23.978 -11.259 1.00 95.07 155 A 1 
ATOM 1164 O O   . VAL A 1 155 ? 2.013   -25.124 -11.490 1.00 95.07 155 A 1 
ATOM 1165 C CB  . VAL A 1 155 ? 2.514   -23.039 -8.903  1.00 95.22 155 A 1 
ATOM 1166 C CG1 . VAL A 1 155 ? 1.192   -23.751 -8.592  1.00 93.32 155 A 1 
ATOM 1167 C CG2 . VAL A 1 155 ? 3.342   -23.052 -7.609  1.00 92.17 155 A 1 
ATOM 1168 N N   . TYR A 1 156 ? 2.092   -22.965 -12.074 1.00 95.93 156 A 1 
ATOM 1169 C CA  . TYR A 1 156 ? 1.310   -23.136 -13.299 1.00 94.71 156 A 1 
ATOM 1170 C C   . TYR A 1 156 ? 1.975   -24.091 -14.287 1.00 94.95 156 A 1 
ATOM 1171 O O   . TYR A 1 156 ? 1.298   -24.949 -14.854 1.00 94.99 156 A 1 
ATOM 1172 C CB  . TYR A 1 156 ? 1.056   -21.777 -13.964 1.00 93.72 156 A 1 
ATOM 1173 C CG  . TYR A 1 156 ? 0.032   -20.881 -13.292 1.00 89.51 156 A 1 
ATOM 1174 C CD1 . TYR A 1 156 ? -1.027  -21.417 -12.526 1.00 82.15 156 A 1 
ATOM 1175 C CD2 . TYR A 1 156 ? 0.092   -19.491 -13.506 1.00 81.84 156 A 1 
ATOM 1176 C CE1 . TYR A 1 156 ? -2.008  -20.574 -11.970 1.00 79.69 156 A 1 
ATOM 1177 C CE2 . TYR A 1 156 ? -0.891  -18.644 -12.954 1.00 80.38 156 A 1 
ATOM 1178 C CZ  . TYR A 1 156 ? -1.942  -19.186 -12.185 1.00 81.91 156 A 1 
ATOM 1179 O OH  . TYR A 1 156 ? -2.892  -18.369 -11.654 1.00 79.12 156 A 1 
ATOM 1180 N N   . TRP A 1 157 ? 3.288   -24.026 -14.443 1.00 95.91 157 A 1 
ATOM 1181 C CA  . TRP A 1 157 ? 4.035   -24.954 -15.287 1.00 95.43 157 A 1 
ATOM 1182 C C   . TRP A 1 157 ? 3.901   -26.414 -14.817 1.00 95.51 157 A 1 
ATOM 1183 O O   . TRP A 1 157 ? 3.631   -27.298 -15.630 1.00 95.31 157 A 1 
ATOM 1184 C CB  . TRP A 1 157 ? 5.495   -24.498 -15.333 1.00 95.27 157 A 1 
ATOM 1185 C CG  . TRP A 1 157 ? 6.379   -25.360 -16.167 1.00 93.91 157 A 1 
ATOM 1186 C CD1 . TRP A 1 157 ? 6.393   -25.409 -17.517 1.00 88.88 157 A 1 
ATOM 1187 C CD2 . TRP A 1 157 ? 7.381   -26.317 -15.720 1.00 91.50 157 A 1 
ATOM 1188 N NE1 . TRP A 1 157 ? 7.335   -26.322 -17.940 1.00 88.04 157 A 1 
ATOM 1189 C CE2 . TRP A 1 157 ? 7.978   -26.912 -16.873 1.00 90.76 157 A 1 
ATOM 1190 C CE3 . TRP A 1 157 ? 7.851   -26.744 -14.458 1.00 88.26 157 A 1 
ATOM 1191 C CZ2 . TRP A 1 157 ? 8.996   -27.875 -16.780 1.00 89.35 157 A 1 
ATOM 1192 C CZ3 . TRP A 1 157 ? 8.865   -27.710 -14.354 1.00 84.90 157 A 1 
ATOM 1193 C CH2 . TRP A 1 157 ? 9.441   -28.274 -15.511 1.00 84.51 157 A 1 
ATOM 1194 N N   . ILE A 1 158 ? 3.986   -26.676 -13.498 1.00 96.18 158 A 1 
ATOM 1195 C CA  . ILE A 1 158 ? 3.773   -28.022 -12.930 1.00 95.31 158 A 1 
ATOM 1196 C C   . ILE A 1 158 ? 2.337   -28.508 -13.171 1.00 95.17 158 A 1 
ATOM 1197 O O   . ILE A 1 158 ? 2.132   -29.658 -13.560 1.00 95.07 158 A 1 
ATOM 1198 C CB  . ILE A 1 158 ? 4.114   -28.038 -11.420 1.00 95.63 158 A 1 
ATOM 1199 C CG1 . ILE A 1 158 ? 5.636   -27.882 -11.224 1.00 93.96 158 A 1 
ATOM 1200 C CG2 . ILE A 1 158 ? 3.631   -29.339 -10.742 1.00 92.27 158 A 1 
ATOM 1201 C CD1 . ILE A 1 158 ? 6.051   -27.652 -9.770  1.00 85.60 158 A 1 
ATOM 1202 N N   . LEU A 1 159 ? 1.334   -27.652 -12.951 1.00 95.46 159 A 1 
ATOM 1203 C CA  . LEU A 1 159 ? -0.074  -28.001 -13.151 1.00 94.25 159 A 1 
ATOM 1204 C C   . LEU A 1 159 ? -0.365  -28.338 -14.618 1.00 94.30 159 A 1 
ATOM 1205 O O   . LEU A 1 159 ? -1.042  -29.327 -14.894 1.00 93.91 159 A 1 
ATOM 1206 C CB  . LEU A 1 159 ? -0.963  -26.846 -12.659 1.00 94.24 159 A 1 
ATOM 1207 C CG  . LEU A 1 159 ? -0.993  -26.660 -11.130 1.00 91.69 159 A 1 
ATOM 1208 C CD1 . LEU A 1 159 ? -1.781  -25.398 -10.784 1.00 86.59 159 A 1 
ATOM 1209 C CD2 . LEU A 1 159 ? -1.651  -27.838 -10.407 1.00 86.98 159 A 1 
ATOM 1210 N N   . LEU A 1 160 ? 0.222   -27.586 -15.555 1.00 95.02 160 A 1 
ATOM 1211 C CA  . LEU A 1 160 ? 0.075   -27.813 -16.993 1.00 93.54 160 A 1 
ATOM 1212 C C   . LEU A 1 160 ? 0.695   -29.146 -17.430 1.00 93.48 160 A 1 
ATOM 1213 O O   . LEU A 1 160 ? 0.071   -29.900 -18.176 1.00 92.86 160 A 1 
ATOM 1214 C CB  . LEU A 1 160 ? 0.661   -26.587 -17.715 1.00 93.10 160 A 1 
ATOM 1215 C CG  . LEU A 1 160 ? 0.244   -26.502 -19.194 1.00 85.13 160 A 1 
ATOM 1216 C CD1 . LEU A 1 160 ? -0.099  -25.059 -19.555 1.00 79.10 160 A 1 
ATOM 1217 C CD2 . LEU A 1 160 ? 1.356   -26.974 -20.129 1.00 79.80 160 A 1 
ATOM 1218 N N   . ILE A 1 161 ? 1.872   -29.505 -16.904 1.00 96.11 161 A 1 
ATOM 1219 C CA  . ILE A 1 161 ? 2.486   -30.828 -17.137 1.00 94.95 161 A 1 
ATOM 1220 C C   . ILE A 1 161 ? 1.638   -31.956 -16.533 1.00 94.63 161 A 1 
ATOM 1221 O O   . ILE A 1 161 ? 1.567   -33.048 -17.091 1.00 93.62 161 A 1 
ATOM 1222 C CB  . ILE A 1 161 ? 3.930   -30.852 -16.583 1.00 94.70 161 A 1 
ATOM 1223 C CG1 . ILE A 1 161 ? 4.821   -29.964 -17.476 1.00 89.86 161 A 1 
ATOM 1224 C CG2 . ILE A 1 161 ? 4.512   -32.281 -16.522 1.00 85.21 161 A 1 
ATOM 1225 C CD1 . ILE A 1 161 ? 6.220   -29.734 -16.904 1.00 79.65 161 A 1 
ATOM 1226 N N   . SER A 1 162 ? 0.969   -31.689 -15.408 1.00 95.88 162 A 1 
ATOM 1227 C CA  . SER A 1 162 ? 0.096   -32.659 -14.729 1.00 94.23 162 A 1 
ATOM 1228 C C   . SER A 1 162 ? -1.263  -32.848 -15.427 1.00 93.46 162 A 1 
ATOM 1229 O O   . SER A 1 162 ? -2.083  -33.637 -14.960 1.00 91.22 162 A 1 
ATOM 1230 C CB  . SER A 1 162 ? -0.100  -32.259 -13.262 1.00 94.38 162 A 1 
ATOM 1231 O OG  . SER A 1 162 ? 1.148   -32.089 -12.612 1.00 87.08 162 A 1 
ATOM 1232 N N   . GLY A 1 163 ? -1.514  -32.153 -16.540 1.00 93.53 163 A 1 
ATOM 1233 C CA  . GLY A 1 163 ? -2.735  -32.268 -17.342 1.00 91.73 163 A 1 
ATOM 1234 C C   . GLY A 1 163 ? -3.953  -31.543 -16.755 1.00 91.15 163 A 1 
ATOM 1235 O O   . GLY A 1 163 ? -5.077  -31.826 -17.164 1.00 88.13 163 A 1 
ATOM 1236 N N   . VAL A 1 164 ? -3.756  -30.628 -15.805 1.00 91.38 164 A 1 
ATOM 1237 C CA  . VAL A 1 164 ? -4.836  -29.785 -15.273 1.00 87.96 164 A 1 
ATOM 1238 C C   . VAL A 1 164 ? -5.115  -28.659 -16.276 1.00 85.77 164 A 1 
ATOM 1239 O O   . VAL A 1 164 ? -4.204  -27.885 -16.567 1.00 83.00 164 A 1 
ATOM 1240 C CB  . VAL A 1 164 ? -4.491  -29.224 -13.881 1.00 87.65 164 A 1 
ATOM 1241 C CG1 . VAL A 1 164 ? -5.648  -28.398 -13.308 1.00 82.60 164 A 1 
ATOM 1242 C CG2 . VAL A 1 164 ? -4.203  -30.359 -12.889 1.00 82.00 164 A 1 
ATOM 1243 N N   . PRO A 1 165 ? -6.338  -28.545 -16.829 1.00 90.80 165 A 1 
ATOM 1244 C CA  . PRO A 1 165 ? -6.693  -27.429 -17.696 1.00 85.59 165 A 1 
ATOM 1245 C C   . PRO A 1 165 ? -6.797  -26.153 -16.852 1.00 82.94 165 A 1 
ATOM 1246 O O   . PRO A 1 165 ? -7.591  -26.093 -15.913 1.00 77.85 165 A 1 
ATOM 1247 C CB  . PRO A 1 165 ? -8.022  -27.834 -18.348 1.00 83.51 165 A 1 
ATOM 1248 C CG  . PRO A 1 165 ? -8.664  -28.773 -17.320 1.00 80.61 165 A 1 
ATOM 1249 C CD  . PRO A 1 165 ? -7.473  -29.446 -16.642 1.00 82.97 165 A 1 
ATOM 1250 N N   . ILE A 1 166 ? -5.975  -25.163 -17.165 1.00 88.86 166 A 1 
ATOM 1251 C CA  . ILE A 1 166 ? -5.943  -23.829 -16.543 1.00 83.88 166 A 1 
ATOM 1252 C C   . ILE A 1 166 ? -6.368  -22.803 -17.587 1.00 76.19 166 A 1 
ATOM 1253 O O   . ILE A 1 166 ? -5.894  -22.932 -18.739 1.00 68.07 166 A 1 
ATOM 1254 C CB  . ILE A 1 166 ? -4.553  -23.500 -15.955 1.00 77.50 166 A 1 
ATOM 1255 C CG1 . ILE A 1 166 ? -3.998  -24.638 -15.088 1.00 68.95 166 A 1 
ATOM 1256 C CG2 . ILE A 1 166 ? -4.648  -22.192 -15.128 1.00 67.00 166 A 1 
ATOM 1257 C CD1 . ILE A 1 166 ? -2.538  -24.406 -14.664 1.00 64.12 166 A 1 
ATOM 1258 O OXT . ILE A 1 166 ? -7.146  -21.906 -17.195 1.00 61.94 166 A 1 
#
