# 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_if06681
#
_entry.id if06681
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n GLY 4   
1 n GLY 5   
1 n ILE 6   
1 n VAL 7   
1 n GLY 8   
1 n GLY 9   
1 n ALA 10  
1 n CYS 11  
1 n PRO 12  
1 n ALA 13  
1 n ALA 14  
1 n GLU 15  
1 n ASN 16  
1 n ARG 17  
1 n GLY 18  
1 n VAL 19  
1 n LEU 20  
1 n VAL 21  
1 n PRO 22  
1 n VAL 23  
1 n GLU 24  
1 n GLU 25  
1 n GLY 26  
1 n CYS 27  
1 n ARG 28  
1 n MET 29  
1 n LYS 30  
1 n LEU 31  
1 n LYS 32  
1 n ARG 33  
1 n ALA 34  
1 n LYS 35  
1 n ASP 36  
1 n LYS 37  
1 n ASN 38  
1 n PHE 39  
1 n THR 40  
1 n ILE 41  
1 n PRO 42  
1 n LEU 43  
1 n ASN 44  
1 n SER 45  
1 n MET 46  
1 n SER 47  
1 n ASP 48  
1 n VAL 49  
1 n ALA 50  
1 n PHE 51  
1 n LEU 52  
1 n LEU 53  
1 n LEU 54  
1 n ILE 55  
1 n PHE 56  
1 n ILE 57  
1 n MET 58  
1 n VAL 59  
1 n ILE 60  
1 n ALA 61  
1 n LEU 62  
1 n ILE 63  
1 n ASN 64  
1 n PHE 65  
1 n ARG 66  
1 n LYS 67  
1 n GLU 68  
1 n ILE 69  
1 n HIS 70  
1 n ILE 71  
1 n GLU 72  
1 n TYR 73  
1 n ALA 74  
1 n THR 75  
1 n ALA 76  
1 n GLU 77  
1 n THR 78  
1 n VAL 79  
1 n LEU 80  
1 n ASN 81  
1 n THR 82  
1 n GLY 83  
1 n ALA 84  
1 n GLU 85  
1 n GLN 86  
1 n ASN 87  
1 n LEU 88  
1 n GLU 89  
1 n VAL 90  
1 n TRP 91  
1 n VAL 92  
1 n ASP 93  
1 n ILE 94  
1 n GLU 95  
1 n GLY 96  
1 n ASN 97  
1 n ILE 98  
1 n TYR 99  
1 n ILE 100 
1 n ALA 101 
1 n GLY 102 
1 n ASP 103 
1 n PRO 104 
1 n ALA 105 
1 n ASP 106 
1 n ILE 107 
1 n PRO 108 
1 n ILE 109 
1 n LEU 110 
1 n GLU 111 
1 n GLN 112 
1 n THR 113 
1 n VAL 114 
1 n ALA 115 
1 n ASP 116 
1 n LEU 117 
1 n TYR 118 
1 n THR 119 
1 n GLY 120 
1 n ALA 121 
1 n PRO 122 
1 n ASP 123 
1 n THR 124 
1 n ARG 125 
1 n ILE 126 
1 n HIS 127 
1 n ILE 128 
1 n LEU 129 
1 n ALA 130 
1 n ASP 131 
1 n ARG 132 
1 n ASN 133 
1 n THR 134 
1 n PRO 135 
1 n TYR 136 
1 n GLU 137 
1 n LYS 138 
1 n ILE 139 
1 n SER 140 
1 n ALA 141 
1 n VAL 142 
1 n LEU 143 
1 n GLU 144 
1 n VAL 145 
1 n LEU 146 
1 n GLN 147 
1 n ILE 148 
1 n LEU 149 
1 n GLN 150 
1 n TYR 151 
1 n ARG 152 
1 n THR 153 
1 n VAL 154 
1 n SER 155 
1 n PHE 156 
1 n VAL 157 
1 n VAL 158 
1 n LYS 159 
1 n ASN 160 
1 n ALA 161 
1 n GLU 162 
#
_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 05:15:06)"
_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 66.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 30.918  -62.392 56.909  1.00 15.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.551  -62.351 58.244  1.00 32.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.018  -61.985 58.094  1.00 31.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.769  -62.820 57.624  1.00 30.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.453  -63.720 58.957  1.00 33.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.278  -63.826 59.920  1.00 30.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.146  -65.497 60.596  1.00 28.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.179  -65.200 62.085  1.00 25.69 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 33.372  -60.791 58.444  1.00 24.19 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 34.714  -60.421 58.888  1.00 35.81 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 34.609  -59.045 59.569  1.00 34.32 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 34.297  -58.048 58.923  1.00 31.74 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 35.716  -60.399 57.723  1.00 34.91 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 34.751  -59.075 60.877  1.00 21.11 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 34.902  -57.883 61.720  1.00 33.97 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 36.383  -57.504 61.752  1.00 32.11 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 37.219  -58.395 61.880  1.00 29.49 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 34.433  -58.195 63.155  1.00 32.92 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 32.914  -58.286 63.355  1.00 30.99 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 32.592  -58.634 64.819  1.00 28.79 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 31.085  -58.590 65.109  1.00 26.70 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 30.777  -58.912 66.525  1.00 25.48 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 36.679  -56.256 61.710  1.00 23.81 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 37.945  -55.644 62.118  1.00 33.59 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 37.734  -54.135 62.044  1.00 33.00 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 37.387  -53.634 60.986  1.00 30.18 4   A 1 
ATOM 27   N N   . GLY A 1 5   ? 37.691  -53.400 63.112  1.00 22.73 5   A 1 
ATOM 28   C CA  . GLY A 1 5   ? 38.509  -53.463 64.321  1.00 32.64 5   A 1 
ATOM 29   C C   . GLY A 1 5   ? 39.414  -52.240 64.296  1.00 31.60 5   A 1 
ATOM 30   O O   . GLY A 1 5   ? 40.544  -52.317 63.838  1.00 29.23 5   A 1 
ATOM 31   N N   . ILE A 1 6   ? 38.855  -51.112 64.706  1.00 23.20 6   A 1 
ATOM 32   C CA  . ILE A 1 6   ? 39.583  -49.845 64.836  1.00 31.75 6   A 1 
ATOM 33   C C   . ILE A 1 6   ? 40.432  -49.945 66.103  1.00 31.10 6   A 1 
ATOM 34   O O   . ILE A 1 6   ? 39.887  -50.103 67.193  1.00 29.04 6   A 1 
ATOM 35   C CB  . ILE A 1 6   ? 38.578  -48.668 64.923  1.00 30.66 6   A 1 
ATOM 36   C CG1 . ILE A 1 6   ? 37.698  -48.584 63.653  1.00 28.83 6   A 1 
ATOM 37   C CG2 . ILE A 1 6   ? 39.311  -47.330 65.153  1.00 30.32 6   A 1 
ATOM 38   C CD1 . ILE A 1 6   ? 36.479  -47.668 63.798  1.00 27.19 6   A 1 
ATOM 39   N N   . VAL A 1 7   ? 41.736  -49.850 65.977  1.00 25.80 7   A 1 
ATOM 40   C CA  . VAL A 1 7   ? 42.635  -49.644 67.122  1.00 33.96 7   A 1 
ATOM 41   C C   . VAL A 1 7   ? 43.538  -48.463 66.795  1.00 33.30 7   A 1 
ATOM 42   O O   . VAL A 1 7   ? 44.281  -48.481 65.816  1.00 31.10 7   A 1 
ATOM 43   C CB  . VAL A 1 7   ? 43.430  -50.908 67.488  1.00 32.54 7   A 1 
ATOM 44   C CG1 . VAL A 1 7   ? 44.269  -50.669 68.750  1.00 29.02 7   A 1 
ATOM 45   C CG2 . VAL A 1 7   ? 42.499  -52.096 67.775  1.00 30.99 7   A 1 
ATOM 46   N N   . GLY A 1 8   ? 43.384  -47.433 67.590  1.00 27.61 8   A 1 
ATOM 47   C CA  . GLY A 1 8   ? 44.216  -46.241 67.522  1.00 34.93 8   A 1 
ATOM 48   C C   . GLY A 1 8   ? 45.651  -46.545 67.946  1.00 34.31 8   A 1 
ATOM 49   O O   . GLY A 1 8   ? 45.883  -47.196 68.959  1.00 32.15 8   A 1 
ATOM 50   N N   . GLY A 1 9   ? 46.583  -46.081 67.170  1.00 30.22 9   A 1 
ATOM 51   C CA  . GLY A 1 9   ? 48.000  -46.056 67.507  1.00 36.64 9   A 1 
ATOM 52   C C   . GLY A 1 9   ? 48.381  -44.680 68.035  1.00 36.95 9   A 1 
ATOM 53   O O   . GLY A 1 9   ? 48.340  -43.700 67.305  1.00 34.35 9   A 1 
ATOM 54   N N   . ALA A 1 10  ? 48.705  -44.653 69.308  1.00 28.50 10  A 1 
ATOM 55   C CA  . ALA A 1 10  ? 49.239  -43.477 69.977  1.00 36.90 10  A 1 
ATOM 56   C C   . ALA A 1 10  ? 50.648  -43.130 69.453  1.00 37.30 10  A 1 
ATOM 57   O O   . ALA A 1 10  ? 51.475  -44.012 69.231  1.00 34.66 10  A 1 
ATOM 58   C CB  . ALA A 1 10  ? 49.249  -43.774 71.481  1.00 34.86 10  A 1 
ATOM 59   N N   . CYS A 1 11  ? 50.912  -41.853 69.310  1.00 26.73 11  A 1 
ATOM 60   C CA  . CYS A 1 11  ? 52.261  -41.327 69.087  1.00 32.31 11  A 1 
ATOM 61   C C   . CYS A 1 11  ? 53.158  -41.593 70.309  1.00 31.08 11  A 1 
ATOM 62   O O   . CYS A 1 11  ? 52.744  -41.274 71.422  1.00 29.17 11  A 1 
ATOM 63   C CB  . CYS A 1 11  ? 52.180  -39.809 68.875  1.00 33.61 11  A 1 
ATOM 64   S SG  . CYS A 1 11  ? 51.395  -39.397 67.287  1.00 30.58 11  A 1 
ATOM 65   N N   . PRO A 1 12  ? 54.372  -42.093 70.148  1.00 28.95 12  A 1 
ATOM 66   C CA  . PRO A 1 12  ? 55.347  -42.040 71.221  1.00 33.04 12  A 1 
ATOM 67   C C   . PRO A 1 12  ? 55.956  -40.639 71.313  1.00 32.59 12  A 1 
ATOM 68   O O   . PRO A 1 12  ? 56.476  -40.093 70.339  1.00 30.43 12  A 1 
ATOM 69   C CB  . PRO A 1 12  ? 56.372  -43.130 70.901  1.00 31.50 12  A 1 
ATOM 70   C CG  . PRO A 1 12  ? 56.362  -43.175 69.371  1.00 31.23 12  A 1 
ATOM 71   C CD  . PRO A 1 12  ? 54.945  -42.748 68.978  1.00 34.56 12  A 1 
ATOM 72   N N   . ALA A 1 13  ? 55.874  -40.092 72.508  1.00 28.68 13  A 1 
ATOM 73   C CA  . ALA A 1 13  ? 56.654  -38.929 72.887  1.00 33.98 13  A 1 
ATOM 74   C C   . ALA A 1 13  ? 58.141  -39.304 72.898  1.00 32.74 13  A 1 
ATOM 75   O O   . ALA A 1 13  ? 58.557  -40.188 73.643  1.00 30.40 13  A 1 
ATOM 76   C CB  . ALA A 1 13  ? 56.169  -38.472 74.267  1.00 32.93 13  A 1 
ATOM 77   N N   . ALA A 1 14  ? 58.921  -38.651 72.092  1.00 29.40 14  A 1 
ATOM 78   C CA  . ALA A 1 14  ? 60.366  -38.665 72.205  1.00 33.51 14  A 1 
ATOM 79   C C   . ALA A 1 14  ? 60.811  -37.326 72.793  1.00 32.56 14  A 1 
ATOM 80   O O   . ALA A 1 14  ? 60.871  -36.301 72.120  1.00 30.15 14  A 1 
ATOM 81   C CB  . ALA A 1 14  ? 61.000  -38.994 70.850  1.00 32.45 14  A 1 
ATOM 82   N N   . GLU A 1 15  ? 61.071  -37.384 74.079  1.00 24.87 15  A 1 
ATOM 83   C CA  . GLU A 1 15  ? 61.835  -36.381 74.797  1.00 30.78 15  A 1 
ATOM 84   C C   . GLU A 1 15  ? 63.255  -36.358 74.224  1.00 30.02 15  A 1 
ATOM 85   O O   . GLU A 1 15  ? 63.950  -37.373 74.271  1.00 28.38 15  A 1 
ATOM 86   C CB  . GLU A 1 15  ? 61.804  -36.804 76.277  1.00 30.73 15  A 1 
ATOM 87   C CG  . GLU A 1 15  ? 62.529  -35.859 77.227  1.00 28.02 15  A 1 
ATOM 88   C CD  . GLU A 1 15  ? 62.312  -36.234 78.705  1.00 27.67 15  A 1 
ATOM 89   O OE1 . GLU A 1 15  ? 63.250  -35.986 79.501  1.00 24.45 15  A 1 
ATOM 90   O OE2 . GLU A 1 15  ? 61.219  -36.722 79.038  1.00 29.71 15  A 1 
ATOM 91   N N   . ASN A 1 16  ? 63.691  -35.223 73.716  1.00 22.80 16  A 1 
ATOM 92   C CA  . ASN A 1 16  ? 65.123  -34.965 73.672  1.00 28.56 16  A 1 
ATOM 93   C C   . ASN A 1 16  ? 65.435  -33.469 73.729  1.00 27.81 16  A 1 
ATOM 94   O O   . ASN A 1 16  ? 64.836  -32.638 73.046  1.00 25.25 16  A 1 
ATOM 95   C CB  . ASN A 1 16  ? 65.806  -35.684 72.497  1.00 27.60 16  A 1 
ATOM 96   C CG  . ASN A 1 16  ? 67.071  -36.392 72.953  1.00 24.02 16  A 1 
ATOM 97   O OD1 . ASN A 1 16  ? 67.686  -36.055 73.955  1.00 22.44 16  A 1 
ATOM 98   N ND2 . ASN A 1 16  ? 67.503  -37.398 72.235  1.00 21.94 16  A 1 
ATOM 99   N N   . ARG A 1 17  ? 66.345  -33.187 74.642  1.00 22.40 17  A 1 
ATOM 100  C CA  . ARG A 1 17  ? 66.734  -31.842 75.077  1.00 31.87 17  A 1 
ATOM 101  C C   . ARG A 1 17  ? 67.585  -31.136 74.030  1.00 30.69 17  A 1 
ATOM 102  O O   . ARG A 1 17  ? 68.483  -31.731 73.462  1.00 29.03 17  A 1 
ATOM 103  C CB  . ARG A 1 17  ? 67.522  -31.969 76.387  1.00 33.28 17  A 1 
ATOM 104  C CG  . ARG A 1 17  ? 66.709  -32.557 77.546  1.00 32.60 17  A 1 
ATOM 105  C CD  . ARG A 1 17  ? 67.597  -32.810 78.772  1.00 32.35 17  A 1 
ATOM 106  N NE  . ARG A 1 17  ? 66.899  -33.656 79.754  1.00 29.82 17  A 1 
ATOM 107  C CZ  . ARG A 1 17  ? 67.364  -34.094 80.915  1.00 30.06 17  A 1 
ATOM 108  N NH1 . ARG A 1 17  ? 68.543  -33.765 81.354  1.00 28.54 17  A 1 
ATOM 109  N NH2 . ARG A 1 17  ? 66.629  -34.891 81.635  1.00 28.42 17  A 1 
ATOM 110  N N   . GLY A 1 18  ? 67.281  -29.874 73.883  1.00 26.41 18  A 1 
ATOM 111  C CA  . GLY A 1 18  ? 68.181  -28.753 73.638  1.00 33.52 18  A 1 
ATOM 112  C C   . GLY A 1 18  ? 69.404  -28.956 72.753  1.00 31.92 18  A 1 
ATOM 113  O O   . GLY A 1 18  ? 70.437  -29.418 73.228  1.00 29.97 18  A 1 
ATOM 114  N N   . VAL A 1 19  ? 69.353  -28.439 71.547  1.00 22.44 19  A 1 
ATOM 115  C CA  . VAL A 1 19  ? 70.476  -27.743 70.893  1.00 30.38 19  A 1 
ATOM 116  C C   . VAL A 1 19  ? 69.898  -26.612 70.031  1.00 29.27 19  A 1 
ATOM 117  O O   . VAL A 1 19  ? 69.063  -26.849 69.161  1.00 27.65 19  A 1 
ATOM 118  C CB  . VAL A 1 19  ? 71.366  -28.676 70.047  1.00 30.40 19  A 1 
ATOM 119  C CG1 . VAL A 1 19  ? 72.506  -27.899 69.379  1.00 26.66 19  A 1 
ATOM 120  C CG2 . VAL A 1 19  ? 72.029  -29.796 70.853  1.00 30.19 19  A 1 
ATOM 121  N N   . LEU A 1 20  ? 70.323  -25.400 70.310  1.00 23.79 20  A 1 
ATOM 122  C CA  . LEU A 1 20  ? 70.133  -24.221 69.461  1.00 32.05 20  A 1 
ATOM 123  C C   . LEU A 1 20  ? 70.917  -24.400 68.160  1.00 30.71 20  A 1 
ATOM 124  O O   . LEU A 1 20  ? 72.137  -24.561 68.205  1.00 29.65 20  A 1 
ATOM 125  C CB  . LEU A 1 20  ? 70.679  -22.992 70.217  1.00 32.25 20  A 1 
ATOM 126  C CG  . LEU A 1 20  ? 69.715  -22.389 71.255  1.00 29.86 20  A 1 
ATOM 127  C CD1 . LEU A 1 20  ? 70.499  -21.641 72.334  1.00 29.27 20  A 1 
ATOM 128  C CD2 . LEU A 1 20  ? 68.745  -21.412 70.598  1.00 33.21 20  A 1 
ATOM 129  N N   . VAL A 1 21  ? 70.247  -24.311 67.016  1.00 23.45 21  A 1 
ATOM 130  C CA  . VAL A 1 21  ? 70.890  -24.051 65.717  1.00 30.50 21  A 1 
ATOM 131  C C   . VAL A 1 21  ? 70.031  -23.054 64.929  1.00 29.13 21  A 1 
ATOM 132  O O   . VAL A 1 21  ? 68.800  -23.117 65.021  1.00 26.55 21  A 1 
ATOM 133  C CB  . VAL A 1 21  ? 71.171  -25.321 64.885  1.00 30.44 21  A 1 
ATOM 134  C CG1 . VAL A 1 21  ? 72.657  -25.360 64.505  1.00 27.15 21  A 1 
ATOM 135  C CG2 . VAL A 1 21  ? 70.839  -26.660 65.553  1.00 28.52 21  A 1 
ATOM 136  N N   . PRO A 1 22  ? 70.633  -22.102 64.228  1.00 25.58 22  A 1 
ATOM 137  C CA  . PRO A 1 22  ? 69.957  -20.915 63.718  1.00 30.94 22  A 1 
ATOM 138  C C   . PRO A 1 22  ? 69.376  -21.102 62.305  1.00 30.15 22  A 1 
ATOM 139  O O   . PRO A 1 22  ? 69.877  -21.880 61.511  1.00 28.88 22  A 1 
ATOM 140  C CB  . PRO A 1 22  ? 71.044  -19.833 63.758  1.00 30.00 22  A 1 
ATOM 141  C CG  . PRO A 1 22  ? 72.306  -20.609 63.404  1.00 29.74 22  A 1 
ATOM 142  C CD  . PRO A 1 22  ? 72.055  -21.986 64.004  1.00 35.41 22  A 1 
ATOM 143  N N   . VAL A 1 23  ? 68.290  -20.364 62.043  1.00 28.65 23  A 1 
ATOM 144  C CA  . VAL A 1 23  ? 67.950  -19.531 60.874  1.00 37.18 23  A 1 
ATOM 145  C C   . VAL A 1 23  ? 68.322  -20.033 59.458  1.00 35.63 23  A 1 
ATOM 146  O O   . VAL A 1 23  ? 69.458  -20.332 59.152  1.00 32.64 23  A 1 
ATOM 147  C CB  . VAL A 1 23  ? 68.471  -18.093 61.134  1.00 35.37 23  A 1 
ATOM 148  C CG1 . VAL A 1 23  ? 68.089  -17.075 60.052  1.00 30.12 23  A 1 
ATOM 149  C CG2 . VAL A 1 23  ? 67.878  -17.520 62.435  1.00 32.26 23  A 1 
ATOM 150  N N   . GLU A 1 24  ? 67.307  -19.908 58.593  1.00 24.95 24  A 1 
ATOM 151  C CA  . GLU A 1 24  ? 67.275  -19.944 57.119  1.00 32.49 24  A 1 
ATOM 152  C C   . GLU A 1 24  ? 67.001  -21.320 56.488  1.00 31.46 24  A 1 
ATOM 153  O O   . GLU A 1 24  ? 67.872  -22.161 56.360  1.00 30.69 24  A 1 
ATOM 154  C CB  . GLU A 1 24  ? 68.470  -19.231 56.435  1.00 32.80 24  A 1 
ATOM 155  C CG  . GLU A 1 24  ? 68.737  -17.815 56.959  1.00 29.64 24  A 1 
ATOM 156  C CD  . GLU A 1 24  ? 68.684  -16.722 55.906  1.00 28.14 24  A 1 
ATOM 157  O OE1 . GLU A 1 24  ? 68.053  -15.675 56.215  1.00 26.45 24  A 1 
ATOM 158  O OE2 . GLU A 1 24  ? 69.256  -16.900 54.805  1.00 32.62 24  A 1 
ATOM 159  N N   . GLU A 1 25  ? 65.787  -21.530 55.987  1.00 28.72 25  A 1 
ATOM 160  C CA  . GLU A 1 25  ? 65.537  -21.643 54.545  1.00 36.53 25  A 1 
ATOM 161  C C   . GLU A 1 25  ? 64.041  -21.775 54.247  1.00 36.00 25  A 1 
ATOM 162  O O   . GLU A 1 25  ? 63.289  -22.528 54.865  1.00 34.77 25  A 1 
ATOM 163  C CB  . GLU A 1 25  ? 66.331  -22.762 53.847  1.00 37.30 25  A 1 
ATOM 164  C CG  . GLU A 1 25  ? 67.616  -22.183 53.225  1.00 34.29 25  A 1 
ATOM 165  C CD  . GLU A 1 25  ? 68.391  -23.184 52.359  1.00 32.95 25  A 1 
ATOM 166  O OE1 . GLU A 1 25  ? 69.321  -22.719 51.659  1.00 29.84 25  A 1 
ATOM 167  O OE2 . GLU A 1 25  ? 68.032  -24.385 52.336  1.00 34.26 25  A 1 
ATOM 168  N N   . GLY A 1 26  ? 63.587  -20.988 53.280  1.00 35.50 26  A 1 
ATOM 169  C CA  . GLY A 1 26  ? 62.192  -20.805 52.928  1.00 47.47 26  A 1 
ATOM 170  C C   . GLY A 1 26  ? 61.515  -22.075 52.429  1.00 47.42 26  A 1 
ATOM 171  O O   . GLY A 1 26  ? 61.862  -22.638 51.391  1.00 44.52 26  A 1 
ATOM 172  N N   . CYS A 1 27  ? 60.460  -22.478 53.122  1.00 36.69 27  A 1 
ATOM 173  C CA  . CYS A 1 27  ? 59.549  -23.519 52.664  1.00 44.04 27  A 1 
ATOM 174  C C   . CYS A 1 27  ? 58.740  -23.000 51.464  1.00 41.37 27  A 1 
ATOM 175  O O   . CYS A 1 27  ? 57.674  -22.406 51.616  1.00 38.55 27  A 1 
ATOM 176  C CB  . CYS A 1 27  ? 58.690  -23.968 53.859  1.00 46.38 27  A 1 
ATOM 177  S SG  . CYS A 1 27  ? 57.899  -25.560 53.486  1.00 40.08 27  A 1 
ATOM 178  N N   . ARG A 1 28  ? 59.237  -23.203 50.245  1.00 37.01 28  A 1 
ATOM 179  C CA  . ARG A 1 28  ? 58.483  -22.931 49.015  1.00 48.60 28  A 1 
ATOM 180  C C   . ARG A 1 28  ? 57.340  -23.933 48.888  1.00 46.54 28  A 1 
ATOM 181  O O   . ARG A 1 28  ? 57.535  -25.071 48.459  1.00 47.06 28  A 1 
ATOM 182  C CB  . ARG A 1 28  ? 59.373  -22.963 47.764  1.00 49.22 28  A 1 
ATOM 183  C CG  . ARG A 1 28  ? 60.292  -21.739 47.623  1.00 44.70 28  A 1 
ATOM 184  C CD  . ARG A 1 28  ? 60.892  -21.689 46.208  1.00 45.69 28  A 1 
ATOM 185  N NE  . ARG A 1 28  ? 61.955  -20.674 46.093  1.00 38.52 28  A 1 
ATOM 186  C CZ  . ARG A 1 28  ? 62.418  -20.114 44.983  1.00 37.61 28  A 1 
ATOM 187  N NH1 . ARG A 1 28  ? 61.919  -20.374 43.811  1.00 35.12 28  A 1 
ATOM 188  N NH2 . ARG A 1 28  ? 63.421  -19.277 45.046  1.00 33.43 28  A 1 
ATOM 189  N N   . MET A 1 29  ? 56.142  -23.517 49.215  1.00 39.60 29  A 1 
ATOM 190  C CA  . MET A 1 29  ? 54.917  -24.233 48.862  1.00 47.66 29  A 1 
ATOM 191  C C   . MET A 1 29  ? 54.833  -24.387 47.338  1.00 48.16 29  A 1 
ATOM 192  O O   . MET A 1 29  ? 54.648  -23.421 46.603  1.00 46.13 29  A 1 
ATOM 193  C CB  . MET A 1 29  ? 53.675  -23.500 49.405  1.00 47.33 29  A 1 
ATOM 194  C CG  . MET A 1 29  ? 53.234  -24.016 50.781  1.00 44.24 29  A 1 
ATOM 195  S SD  . MET A 1 29  ? 51.770  -23.153 51.410  1.00 42.43 29  A 1 
ATOM 196  C CE  . MET A 1 29  ? 51.179  -24.337 52.630  1.00 37.47 29  A 1 
ATOM 197  N N   . LYS A 1 30  ? 54.947  -25.634 46.856  1.00 45.61 30  A 1 
ATOM 198  C CA  . LYS A 1 30  ? 54.636  -25.963 45.462  1.00 54.62 30  A 1 
ATOM 199  C C   . LYS A 1 30  ? 53.119  -25.978 45.287  1.00 53.54 30  A 1 
ATOM 200  O O   . LYS A 1 30  ? 52.458  -26.962 45.609  1.00 53.70 30  A 1 
ATOM 201  C CB  . LYS A 1 30  ? 55.282  -27.295 45.044  1.00 52.67 30  A 1 
ATOM 202  C CG  . LYS A 1 30  ? 56.806  -27.179 44.877  1.00 47.85 30  A 1 
ATOM 203  C CD  . LYS A 1 30  ? 57.406  -28.458 44.274  1.00 46.54 30  A 1 
ATOM 204  C CE  . LYS A 1 30  ? 58.920  -28.291 44.086  1.00 41.15 30  A 1 
ATOM 205  N NZ  . LYS A 1 30  ? 59.563  -29.487 43.480  1.00 37.29 30  A 1 
ATOM 206  N N   . LEU A 1 31  ? 52.572  -24.896 44.762  1.00 52.53 31  A 1 
ATOM 207  C CA  . LEU A 1 31  ? 51.181  -24.804 44.349  1.00 54.71 31  A 1 
ATOM 208  C C   . LEU A 1 31  ? 50.944  -25.795 43.194  1.00 53.49 31  A 1 
ATOM 209  O O   . LEU A 1 31  ? 51.418  -25.594 42.077  1.00 51.46 31  A 1 
ATOM 210  C CB  . LEU A 1 31  ? 50.877  -23.340 43.953  1.00 54.13 31  A 1 
ATOM 211  C CG  . LEU A 1 31  ? 49.373  -23.007 43.881  1.00 49.19 31  A 1 
ATOM 212  C CD1 . LEU A 1 31  ? 48.780  -22.834 45.272  1.00 47.95 31  A 1 
ATOM 213  C CD2 . LEU A 1 31  ? 49.155  -21.703 43.110  1.00 50.12 31  A 1 
ATOM 214  N N   . LYS A 1 32  ? 50.229  -26.901 43.461  1.00 51.22 32  A 1 
ATOM 215  C CA  . LYS A 1 32  ? 49.769  -27.810 42.400  1.00 56.69 32  A 1 
ATOM 216  C C   . LYS A 1 32  ? 48.747  -27.066 41.545  1.00 56.17 32  A 1 
ATOM 217  O O   . LYS A 1 32  ? 47.625  -26.832 41.986  1.00 54.96 32  A 1 
ATOM 218  C CB  . LYS A 1 32  ? 49.174  -29.104 42.985  1.00 53.94 32  A 1 
ATOM 219  C CG  . LYS A 1 32  ? 50.240  -30.092 43.478  1.00 49.79 32  A 1 
ATOM 220  C CD  . LYS A 1 32  ? 49.594  -31.398 43.954  1.00 46.69 32  A 1 
ATOM 221  C CE  . LYS A 1 32  ? 50.654  -32.407 44.394  1.00 41.13 32  A 1 
ATOM 222  N NZ  . LYS A 1 32  ? 50.047  -33.668 44.893  1.00 36.84 32  A 1 
ATOM 223  N N   . ARG A 1 33  ? 49.147  -26.675 40.338  1.00 51.88 33  A 1 
ATOM 224  C CA  . ARG A 1 33  ? 48.259  -26.107 39.322  1.00 56.46 33  A 1 
ATOM 225  C C   . ARG A 1 33  ? 47.161  -27.130 39.029  1.00 54.57 33  A 1 
ATOM 226  O O   . ARG A 1 33  ? 47.452  -28.240 38.587  1.00 53.81 33  A 1 
ATOM 227  C CB  . ARG A 1 33  ? 49.100  -25.731 38.089  1.00 54.33 33  A 1 
ATOM 228  C CG  . ARG A 1 33  ? 48.519  -24.580 37.257  1.00 49.44 33  A 1 
ATOM 229  C CD  . ARG A 1 33  ? 49.467  -24.205 36.104  1.00 48.60 33  A 1 
ATOM 230  N NE  . ARG A 1 33  ? 49.618  -22.753 35.928  1.00 42.78 33  A 1 
ATOM 231  C CZ  . ARG A 1 33  ? 50.658  -22.123 35.407  1.00 40.11 33  A 1 
ATOM 232  N NH1 . ARG A 1 33  ? 51.693  -22.770 34.923  1.00 39.24 33  A 1 
ATOM 233  N NH2 . ARG A 1 33  ? 50.688  -20.819 35.360  1.00 37.02 33  A 1 
ATOM 234  N N   . ALA A 1 34  ? 45.929  -26.811 39.362  1.00 57.14 34  A 1 
ATOM 235  C CA  . ALA A 1 34  ? 44.780  -27.633 39.013  1.00 59.92 34  A 1 
ATOM 236  C C   . ALA A 1 34  ? 44.725  -27.751 37.482  1.00 58.44 34  A 1 
ATOM 237  O O   . ALA A 1 34  ? 44.849  -26.762 36.763  1.00 54.74 34  A 1 
ATOM 238  C CB  . ALA A 1 34  ? 43.507  -27.025 39.614  1.00 56.72 34  A 1 
ATOM 239  N N   . LYS A 1 35  ? 44.599  -28.981 36.991  1.00 54.49 35  A 1 
ATOM 240  C CA  . LYS A 1 35  ? 44.470  -29.321 35.574  1.00 57.38 35  A 1 
ATOM 241  C C   . LYS A 1 35  ? 43.242  -28.598 35.017  1.00 56.11 35  A 1 
ATOM 242  O O   . LYS A 1 35  ? 42.168  -28.719 35.607  1.00 52.49 35  A 1 
ATOM 243  C CB  . LYS A 1 35  ? 44.358  -30.852 35.491  1.00 54.71 35  A 1 
ATOM 244  C CG  . LYS A 1 35  ? 44.567  -31.451 34.099  1.00 50.02 35  A 1 
ATOM 245  C CD  . LYS A 1 35  ? 44.582  -32.987 34.206  1.00 47.67 35  A 1 
ATOM 246  C CE  . LYS A 1 35  ? 44.892  -33.633 32.862  1.00 41.79 35  A 1 
ATOM 247  N NZ  . LYS A 1 35  ? 44.947  -35.118 32.945  1.00 37.67 35  A 1 
ATOM 248  N N   . ASP A 1 36  ? 43.426  -27.860 33.943  1.00 53.73 36  A 1 
ATOM 249  C CA  . ASP A 1 36  ? 42.371  -27.110 33.257  1.00 57.49 36  A 1 
ATOM 250  C C   . ASP A 1 36  ? 41.147  -28.006 33.046  1.00 56.45 36  A 1 
ATOM 251  O O   . ASP A 1 36  ? 41.206  -29.028 32.355  1.00 54.05 36  A 1 
ATOM 252  C CB  . ASP A 1 36  ? 42.898  -26.552 31.925  1.00 55.33 36  A 1 
ATOM 253  C CG  . ASP A 1 36  ? 44.038  -25.549 32.144  1.00 49.62 36  A 1 
ATOM 254  O OD1 . ASP A 1 36  ? 43.862  -24.653 33.001  1.00 46.03 36  A 1 
ATOM 255  O OD2 . ASP A 1 36  ? 45.107  -25.743 31.529  1.00 45.33 36  A 1 
ATOM 256  N N   . LYS A 1 37  ? 40.046  -27.675 33.717  1.00 55.79 37  A 1 
ATOM 257  C CA  . LYS A 1 37  ? 38.762  -28.328 33.478  1.00 59.28 37  A 1 
ATOM 258  C C   . LYS A 1 37  ? 38.295  -27.842 32.114  1.00 59.54 37  A 1 
ATOM 259  O O   . LYS A 1 37  ? 37.852  -26.706 31.991  1.00 55.95 37  A 1 
ATOM 260  C CB  . LYS A 1 37  ? 37.753  -27.992 34.587  1.00 56.47 37  A 1 
ATOM 261  C CG  . LYS A 1 37  ? 38.109  -28.631 35.935  1.00 52.15 37  A 1 
ATOM 262  C CD  . LYS A 1 37  ? 37.044  -28.297 36.990  1.00 49.31 37  A 1 
ATOM 263  C CE  . LYS A 1 37  ? 37.392  -28.936 38.334  1.00 44.12 37  A 1 
ATOM 264  N NZ  . LYS A 1 37  ? 36.380  -28.612 39.378  1.00 38.47 37  A 1 
ATOM 265  N N   . ASN A 1 38  ? 38.419  -28.693 31.114  1.00 51.78 38  A 1 
ATOM 266  C CA  . ASN A 1 38  ? 37.807  -28.449 29.812  1.00 55.05 38  A 1 
ATOM 267  C C   . ASN A 1 38  ? 36.312  -28.209 30.038  1.00 54.66 38  A 1 
ATOM 268  O O   . ASN A 1 38  ? 35.587  -29.111 30.458  1.00 52.54 38  A 1 
ATOM 269  C CB  . ASN A 1 38  ? 38.064  -29.650 28.882  1.00 52.51 38  A 1 
ATOM 270  C CG  . ASN A 1 38  ? 39.527  -29.803 28.498  1.00 47.64 38  A 1 
ATOM 271  O OD1 . ASN A 1 38  ? 40.321  -28.876 28.527  1.00 44.79 38  A 1 
ATOM 272  N ND2 . ASN A 1 38  ? 39.943  -30.988 28.121  1.00 43.67 38  A 1 
ATOM 273  N N   . PHE A 1 39  ? 35.869  -26.988 29.825  1.00 52.79 39  A 1 
ATOM 274  C CA  . PHE A 1 39  ? 34.474  -26.592 29.934  1.00 54.58 39  A 1 
ATOM 275  C C   . PHE A 1 39  ? 33.737  -27.182 28.727  1.00 54.56 39  A 1 
ATOM 276  O O   . PHE A 1 39  ? 33.685  -26.590 27.650  1.00 52.36 39  A 1 
ATOM 277  C CB  . PHE A 1 39  ? 34.399  -25.062 30.039  1.00 52.38 39  A 1 
ATOM 278  C CG  . PHE A 1 39  ? 33.043  -24.527 30.466  1.00 48.24 39  A 1 
ATOM 279  C CD1 . PHE A 1 39  ? 32.134  -24.030 29.517  1.00 46.44 39  A 1 
ATOM 280  C CD2 . PHE A 1 39  ? 32.708  -24.501 31.832  1.00 44.89 39  A 1 
ATOM 281  C CE1 . PHE A 1 39  ? 30.899  -23.503 29.931  1.00 39.40 39  A 1 
ATOM 282  C CE2 . PHE A 1 39  ? 31.472  -23.974 32.248  1.00 41.67 39  A 1 
ATOM 283  C CZ  . PHE A 1 39  ? 30.565  -23.469 31.297  1.00 41.22 39  A 1 
ATOM 284  N N   . THR A 1 40  ? 33.234  -28.401 28.878  1.00 55.90 40  A 1 
ATOM 285  C CA  . THR A 1 40  ? 32.406  -29.044 27.852  1.00 58.54 40  A 1 
ATOM 286  C C   . THR A 1 40  ? 31.003  -28.464 27.936  1.00 58.28 40  A 1 
ATOM 287  O O   . THR A 1 40  ? 30.196  -28.876 28.765  1.00 55.89 40  A 1 
ATOM 288  C CB  . THR A 1 40  ? 32.389  -30.574 28.009  1.00 55.75 40  A 1 
ATOM 289  O OG1 . THR A 1 40  ? 32.112  -30.932 29.341  1.00 49.19 40  A 1 
ATOM 290  C CG2 . THR A 1 40  ? 33.735  -31.191 27.638  1.00 48.94 40  A 1 
ATOM 291  N N   . ILE A 1 41  ? 30.710  -27.495 27.076  1.00 55.50 41  A 1 
ATOM 292  C CA  . ILE A 1 41  ? 29.344  -27.020 26.843  1.00 58.16 41  A 1 
ATOM 293  C C   . ILE A 1 41  ? 28.570  -28.185 26.206  1.00 58.82 41  A 1 
ATOM 294  O O   . ILE A 1 41  ? 29.041  -28.733 25.204  1.00 56.40 41  A 1 
ATOM 295  C CB  . ILE A 1 41  ? 29.340  -25.760 25.946  1.00 55.53 41  A 1 
ATOM 296  C CG1 . ILE A 1 41  ? 30.212  -24.638 26.562  1.00 51.21 41  A 1 
ATOM 297  C CG2 . ILE A 1 41  ? 27.900  -25.267 25.738  1.00 51.03 41  A 1 
ATOM 298  C CD1 . ILE A 1 41  ? 30.446  -23.443 25.620  1.00 48.20 41  A 1 
ATOM 299  N N   . PRO A 1 42  ? 27.414  -28.600 26.757  1.00 60.45 42  A 1 
ATOM 300  C CA  . PRO A 1 42  ? 26.620  -29.656 26.146  1.00 62.63 42  A 1 
ATOM 301  C C   . PRO A 1 42  ? 26.145  -29.200 24.758  1.00 63.91 42  A 1 
ATOM 302  O O   . PRO A 1 42  ? 25.384  -28.242 24.631  1.00 60.99 42  A 1 
ATOM 303  C CB  . PRO A 1 42  ? 25.483  -29.936 27.139  1.00 58.99 42  A 1 
ATOM 304  C CG  . PRO A 1 42  ? 25.373  -28.643 27.949  1.00 56.69 42  A 1 
ATOM 305  C CD  . PRO A 1 42  ? 26.794  -28.098 27.964  1.00 59.70 42  A 1 
ATOM 306  N N   . LEU A 1 43  ? 26.579  -29.903 23.717  1.00 62.82 43  A 1 
ATOM 307  C CA  . LEU A 1 43  ? 26.308  -29.579 22.306  1.00 64.24 43  A 1 
ATOM 308  C C   . LEU A 1 43  ? 24.805  -29.510 21.981  1.00 65.51 43  A 1 
ATOM 309  O O   . LEU A 1 43  ? 24.414  -28.789 21.065  1.00 59.54 43  A 1 
ATOM 310  C CB  . LEU A 1 43  ? 27.018  -30.625 21.420  1.00 61.05 43  A 1 
ATOM 311  C CG  . LEU A 1 43  ? 28.558  -30.509 21.406  1.00 56.48 43  A 1 
ATOM 312  C CD1 . LEU A 1 43  ? 29.176  -31.771 20.804  1.00 54.90 43  A 1 
ATOM 313  C CD2 . LEU A 1 43  ? 29.026  -29.313 20.579  1.00 53.62 43  A 1 
ATOM 314  N N   . ASN A 1 44  ? 23.964  -30.183 22.775  1.00 68.06 44  A 1 
ATOM 315  C CA  . ASN A 1 44  ? 22.503  -30.174 22.606  1.00 70.52 44  A 1 
ATOM 316  C C   . ASN A 1 44  ? 21.858  -28.803 22.878  1.00 71.96 44  A 1 
ATOM 317  O O   . ASN A 1 44  ? 20.837  -28.489 22.278  1.00 65.44 44  A 1 
ATOM 318  C CB  . ASN A 1 44  ? 21.886  -31.241 23.531  1.00 64.74 44  A 1 
ATOM 319  C CG  . ASN A 1 44  ? 22.226  -32.668 23.136  1.00 57.30 44  A 1 
ATOM 320  O OD1 . ASN A 1 44  ? 22.868  -32.952 22.135  1.00 52.87 44  A 1 
ATOM 321  N ND2 . ASN A 1 44  ? 21.818  -33.630 23.923  1.00 51.76 44  A 1 
ATOM 322  N N   . SER A 1 45  ? 22.429  -27.968 23.750  1.00 73.30 45  A 1 
ATOM 323  C CA  . SER A 1 45  ? 21.917  -26.606 23.969  1.00 75.69 45  A 1 
ATOM 324  C C   . SER A 1 45  ? 22.453  -25.610 22.937  1.00 77.95 45  A 1 
ATOM 325  O O   . SER A 1 45  ? 21.833  -24.583 22.685  1.00 73.48 45  A 1 
ATOM 326  C CB  . SER A 1 45  ? 22.197  -26.115 25.397  1.00 70.17 45  A 1 
ATOM 327  O OG  . SER A 1 45  ? 23.336  -26.692 25.983  1.00 60.24 45  A 1 
ATOM 328  N N   . MET A 1 46  ? 23.574  -25.925 22.301  1.00 80.56 46  A 1 
ATOM 329  C CA  . MET A 1 46  ? 24.169  -25.068 21.270  1.00 82.97 46  A 1 
ATOM 330  C C   . MET A 1 46  ? 23.423  -25.167 19.931  1.00 85.43 46  A 1 
ATOM 331  O O   . MET A 1 46  ? 23.299  -24.167 19.229  1.00 80.12 46  A 1 
ATOM 332  C CB  . MET A 1 46  ? 25.661  -25.418 21.138  1.00 78.38 46  A 1 
ATOM 333  C CG  . MET A 1 46  ? 26.497  -24.192 20.776  1.00 71.18 46  A 1 
ATOM 334  S SD  . MET A 1 46  ? 28.282  -24.489 20.888  1.00 65.01 46  A 1 
ATOM 335  C CE  . MET A 1 46  ? 28.887  -22.785 20.912  1.00 56.60 46  A 1 
ATOM 336  N N   . SER A 1 47  ? 22.851  -26.342 19.597  1.00 83.19 47  A 1 
ATOM 337  C CA  . SER A 1 47  ? 21.989  -26.521 18.424  1.00 85.93 47  A 1 
ATOM 338  C C   . SER A 1 47  ? 20.660  -25.776 18.544  1.00 86.67 47  A 1 
ATOM 339  O O   . SER A 1 47  ? 20.188  -25.222 17.552  1.00 83.19 47  A 1 
ATOM 340  C CB  . SER A 1 47  ? 21.721  -28.005 18.169  1.00 81.92 47  A 1 
ATOM 341  O OG  . SER A 1 47  ? 21.195  -28.649 19.308  1.00 69.68 47  A 1 
ATOM 342  N N   . ASP A 1 48  ? 20.084  -25.716 19.751  1.00 86.99 48  A 1 
ATOM 343  C CA  . ASP A 1 48  ? 18.821  -25.007 19.992  1.00 88.33 48  A 1 
ATOM 344  C C   . ASP A 1 48  ? 18.988  -23.486 19.841  1.00 88.25 48  A 1 
ATOM 345  O O   . ASP A 1 48  ? 18.231  -22.830 19.126  1.00 84.92 48  A 1 
ATOM 346  C CB  . ASP A 1 48  ? 18.307  -25.400 21.382  1.00 83.06 48  A 1 
ATOM 347  C CG  . ASP A 1 48  ? 16.865  -24.963 21.622  1.00 74.21 48  A 1 
ATOM 348  O OD1 . ASP A 1 48  ? 16.095  -24.955 20.642  1.00 68.66 48  A 1 
ATOM 349  O OD2 . ASP A 1 48  ? 16.545  -24.686 22.798  1.00 71.02 48  A 1 
ATOM 350  N N   . VAL A 1 49  ? 20.068  -22.927 20.391  1.00 89.30 49  A 1 
ATOM 351  C CA  . VAL A 1 49  ? 20.404  -21.507 20.206  1.00 89.74 49  A 1 
ATOM 352  C C   . VAL A 1 49  ? 20.671  -21.180 18.732  1.00 91.90 49  A 1 
ATOM 353  O O   . VAL A 1 49  ? 20.212  -20.154 18.237  1.00 89.70 49  A 1 
ATOM 354  C CB  . VAL A 1 49  ? 21.601  -21.116 21.090  1.00 86.59 49  A 1 
ATOM 355  C CG1 . VAL A 1 49  ? 22.050  -19.667 20.860  1.00 79.58 49  A 1 
ATOM 356  C CG2 . VAL A 1 49  ? 21.238  -21.241 22.574  1.00 80.45 49  A 1 
ATOM 357  N N   . ALA A 1 50  ? 21.361  -22.046 18.001  1.00 91.21 50  A 1 
ATOM 358  C CA  . ALA A 1 50  ? 21.602  -21.852 16.570  1.00 90.69 50  A 1 
ATOM 359  C C   . ALA A 1 50  ? 20.300  -21.891 15.750  1.00 91.47 50  A 1 
ATOM 360  O O   . ALA A 1 50  ? 20.127  -21.094 14.827  1.00 90.37 50  A 1 
ATOM 361  C CB  . ALA A 1 50  ? 22.597  -22.915 16.092  1.00 88.70 50  A 1 
ATOM 362  N N   . PHE A 1 51  ? 19.362  -22.782 16.106  1.00 88.03 51  A 1 
ATOM 363  C CA  . PHE A 1 51  ? 18.049  -22.873 15.471  1.00 88.19 51  A 1 
ATOM 364  C C   . PHE A 1 51  ? 17.198  -21.622 15.726  1.00 89.62 51  A 1 
ATOM 365  O O   . PHE A 1 51  ? 16.626  -21.060 14.788  1.00 89.57 51  A 1 
ATOM 366  C CB  . PHE A 1 51  ? 17.359  -24.145 15.969  1.00 86.07 51  A 1 
ATOM 367  C CG  . PHE A 1 51  ? 16.003  -24.380 15.353  1.00 84.11 51  A 1 
ATOM 368  C CD1 . PHE A 1 51  ? 14.841  -24.251 16.126  1.00 77.97 51  A 1 
ATOM 369  C CD2 . PHE A 1 51  ? 15.907  -24.749 13.999  1.00 78.23 51  A 1 
ATOM 370  C CE1 . PHE A 1 51  ? 13.592  -24.509 15.546  1.00 76.55 51  A 1 
ATOM 371  C CE2 . PHE A 1 51  ? 14.657  -24.996 13.424  1.00 77.17 51  A 1 
ATOM 372  C CZ  . PHE A 1 51  ? 13.497  -24.879 14.201  1.00 77.18 51  A 1 
ATOM 373  N N   . LEU A 1 52  ? 17.172  -21.122 16.966  1.00 89.22 52  A 1 
ATOM 374  C CA  . LEU A 1 52  ? 16.474  -19.879 17.305  1.00 88.19 52  A 1 
ATOM 375  C C   . LEU A 1 52  ? 17.057  -18.667 16.564  1.00 88.65 52  A 1 
ATOM 376  O O   . LEU A 1 52  ? 16.302  -17.832 16.068  1.00 89.82 52  A 1 
ATOM 377  C CB  . LEU A 1 52  ? 16.527  -19.665 18.823  1.00 86.50 52  A 1 
ATOM 378  C CG  . LEU A 1 52  ? 15.656  -20.641 19.638  1.00 79.57 52  A 1 
ATOM 379  C CD1 . LEU A 1 52  ? 15.927  -20.438 21.122  1.00 73.21 52  A 1 
ATOM 380  C CD2 . LEU A 1 52  ? 14.165  -20.422 19.386  1.00 74.00 52  A 1 
ATOM 381  N N   . LEU A 1 53  ? 18.377  -18.583 16.433  1.00 91.10 53  A 1 
ATOM 382  C CA  . LEU A 1 53  ? 19.031  -17.526 15.652  1.00 89.62 53  A 1 
ATOM 383  C C   . LEU A 1 53  ? 18.668  -17.597 14.165  1.00 89.83 53  A 1 
ATOM 384  O O   . LEU A 1 53  ? 18.410  -16.562 13.556  1.00 90.16 53  A 1 
ATOM 385  C CB  . LEU A 1 53  ? 20.551  -17.611 15.834  1.00 88.61 53  A 1 
ATOM 386  C CG  . LEU A 1 53  ? 21.058  -17.075 17.184  1.00 79.44 53  A 1 
ATOM 387  C CD1 . LEU A 1 53  ? 22.539  -17.407 17.339  1.00 72.72 53  A 1 
ATOM 388  C CD2 . LEU A 1 53  ? 20.896  -15.562 17.302  1.00 73.92 53  A 1 
ATOM 389  N N   . LEU A 1 54  ? 18.596  -18.799 13.578  1.00 92.57 54  A 1 
ATOM 390  C CA  . LEU A 1 54  ? 18.162  -18.977 12.188  1.00 91.55 54  A 1 
ATOM 391  C C   . LEU A 1 54  ? 16.732  -18.484 11.969  1.00 91.72 54  A 1 
ATOM 392  O O   . LEU A 1 54  ? 16.489  -17.722 11.031  1.00 91.98 54  A 1 
ATOM 393  C CB  . LEU A 1 54  ? 18.295  -20.452 11.782  1.00 91.37 54  A 1 
ATOM 394  C CG  . LEU A 1 54  ? 19.674  -20.802 11.200  1.00 82.51 54  A 1 
ATOM 395  C CD1 . LEU A 1 54  ? 19.831  -22.319 11.132  1.00 76.02 54  A 1 
ATOM 396  C CD2 . LEU A 1 54  ? 19.842  -20.242 9.792   1.00 77.26 54  A 1 
ATOM 397  N N   . ILE A 1 55  ? 15.795  -18.862 12.855  1.00 92.51 55  A 1 
ATOM 398  C CA  . ILE A 1 55  ? 14.406  -18.382 12.786  1.00 91.25 55  A 1 
ATOM 399  C C   . ILE A 1 55  ? 14.364  -16.860 12.907  1.00 91.20 55  A 1 
ATOM 400  O O   . ILE A 1 55  ? 13.694  -16.198 12.118  1.00 90.49 55  A 1 
ATOM 401  C CB  . ILE A 1 55  ? 13.533  -19.059 13.868  1.00 91.60 55  A 1 
ATOM 402  C CG1 . ILE A 1 55  ? 13.378  -20.561 13.543  1.00 88.99 55  A 1 
ATOM 403  C CG2 . ILE A 1 55  ? 12.143  -18.397 13.950  1.00 85.00 55  A 1 
ATOM 404  C CD1 . ILE A 1 55  ? 12.736  -21.360 14.683  1.00 78.57 55  A 1 
ATOM 405  N N   . PHE A 1 56  ? 15.100  -16.285 13.847  1.00 89.19 56  A 1 
ATOM 406  C CA  . PHE A 1 56  ? 15.144  -14.841 14.051  1.00 86.27 56  A 1 
ATOM 407  C C   . PHE A 1 56  ? 15.644  -14.098 12.806  1.00 85.48 56  A 1 
ATOM 408  O O   . PHE A 1 56  ? 15.036  -13.115 12.384  1.00 85.48 56  A 1 
ATOM 409  C CB  . PHE A 1 56  ? 16.013  -14.555 15.274  1.00 86.63 56  A 1 
ATOM 410  C CG  . PHE A 1 56  ? 16.074  -13.094 15.653  1.00 83.27 56  A 1 
ATOM 411  C CD1 . PHE A 1 56  ? 17.258  -12.364 15.473  1.00 75.27 56  A 1 
ATOM 412  C CD2 . PHE A 1 56  ? 14.942  -12.475 16.210  1.00 77.18 56  A 1 
ATOM 413  C CE1 . PHE A 1 56  ? 17.312  -11.021 15.877  1.00 74.68 56  A 1 
ATOM 414  C CE2 . PHE A 1 56  ? 15.002  -11.131 16.604  1.00 75.58 56  A 1 
ATOM 415  C CZ  . PHE A 1 56  ? 16.190  -10.404 16.445  1.00 77.75 56  A 1 
ATOM 416  N N   . ILE A 1 57  ? 16.709  -14.594 12.163  1.00 92.15 57  A 1 
ATOM 417  C CA  . ILE A 1 57  ? 17.235  -14.019 10.918  1.00 89.20 57  A 1 
ATOM 418  C C   . ILE A 1 57  ? 16.205  -14.135 9.786   1.00 87.59 57  A 1 
ATOM 419  O O   . ILE A 1 57  ? 16.003  -13.173 9.048   1.00 85.60 57  A 1 
ATOM 420  C CB  . ILE A 1 57  ? 18.582  -14.676 10.543  1.00 89.96 57  A 1 
ATOM 421  C CG1 . ILE A 1 57  ? 19.667  -14.301 11.583  1.00 87.51 57  A 1 
ATOM 422  C CG2 . ILE A 1 57  ? 19.046  -14.241 9.141   1.00 83.93 57  A 1 
ATOM 423  C CD1 . ILE A 1 57  ? 20.912  -15.199 11.521  1.00 78.83 57  A 1 
ATOM 424  N N   . MET A 1 58  ? 15.507  -15.278 9.657   1.00 88.73 58  A 1 
ATOM 425  C CA  . MET A 1 58  ? 14.461  -15.452 8.639   1.00 85.64 58  A 1 
ATOM 426  C C   . MET A 1 58  ? 13.292  -14.485 8.845   1.00 84.13 58  A 1 
ATOM 427  O O   . MET A 1 58  ? 12.829  -13.878 7.883   1.00 82.56 58  A 1 
ATOM 428  C CB  . MET A 1 58  ? 13.941  -16.897 8.617   1.00 84.83 58  A 1 
ATOM 429  C CG  . MET A 1 58  ? 14.959  -17.872 8.020   1.00 81.07 58  A 1 
ATOM 430  S SD  . MET A 1 58  ? 14.306  -19.548 7.768   1.00 74.45 58  A 1 
ATOM 431  C CE  . MET A 1 58  ? 13.818  -19.452 6.028   1.00 63.62 58  A 1 
ATOM 432  N N   . VAL A 1 59  ? 12.843  -14.294 10.094  1.00 90.63 59  A 1 
ATOM 433  C CA  . VAL A 1 59  ? 11.762  -13.349 10.413  1.00 86.68 59  A 1 
ATOM 434  C C   . VAL A 1 59  ? 12.171  -11.915 10.078  1.00 83.81 59  A 1 
ATOM 435  O O   . VAL A 1 59  ? 11.408  -11.198 9.435   1.00 82.39 59  A 1 
ATOM 436  C CB  . VAL A 1 59  ? 11.328  -13.490 11.885  1.00 86.17 59  A 1 
ATOM 437  C CG1 . VAL A 1 59  ? 10.349  -12.395 12.317  1.00 82.44 59  A 1 
ATOM 438  C CG2 . VAL A 1 59  ? 10.626  -14.836 12.109  1.00 81.58 59  A 1 
ATOM 439  N N   . ILE A 1 60  ? 13.377  -11.497 10.445  1.00 89.69 60  A 1 
ATOM 440  C CA  . ILE A 1 60  ? 13.889  -10.165 10.088  1.00 85.14 60  A 1 
ATOM 441  C C   . ILE A 1 60  ? 13.988  -10.005 8.571   1.00 82.28 60  A 1 
ATOM 442  O O   . ILE A 1 60  ? 13.591  -8.971  8.041   1.00 80.23 60  A 1 
ATOM 443  C CB  . ILE A 1 60  ? 15.244  -9.893  10.768  1.00 86.24 60  A 1 
ATOM 444  C CG1 . ILE A 1 60  ? 15.020  -9.724  12.286  1.00 83.19 60  A 1 
ATOM 445  C CG2 . ILE A 1 60  ? 15.915  -8.627  10.194  1.00 80.40 60  A 1 
ATOM 446  C CD1 . ILE A 1 60  ? 16.328  -9.634  13.077  1.00 73.06 60  A 1 
ATOM 447  N N   . ALA A 1 61  ? 14.476  -11.015 7.857   1.00 86.12 61  A 1 
ATOM 448  C CA  . ALA A 1 61  ? 14.561  -10.978 6.402   1.00 81.27 61  A 1 
ATOM 449  C C   . ALA A 1 61  ? 13.172  -10.811 5.769   1.00 77.70 61  A 1 
ATOM 450  O O   . ALA A 1 61  ? 13.003  -9.952  4.908   1.00 76.46 61  A 1 
ATOM 451  C CB  . ALA A 1 61  ? 15.275  -12.240 5.903   1.00 82.92 61  A 1 
ATOM 452  N N   . LEU A 1 62  ? 12.155  -11.546 6.238   1.00 84.16 62  A 1 
ATOM 453  C CA  . LEU A 1 62  ? 10.775  -11.429 5.754   1.00 78.51 62  A 1 
ATOM 454  C C   . LEU A 1 62  ? 10.163  -10.050 6.035   1.00 75.66 62  A 1 
ATOM 455  O O   . LEU A 1 62  ? 9.489   -9.498  5.173   1.00 73.98 62  A 1 
ATOM 456  C CB  . LEU A 1 62  ? 9.913   -12.532 6.385   1.00 78.12 62  A 1 
ATOM 457  C CG  . LEU A 1 62  ? 10.202  -13.946 5.849   1.00 74.51 62  A 1 
ATOM 458  C CD1 . LEU A 1 62  ? 9.454   -14.970 6.703   1.00 70.03 62  A 1 
ATOM 459  C CD2 . LEU A 1 62  ? 9.754   -14.113 4.398   1.00 69.97 62  A 1 
ATOM 460  N N   . ILE A 1 63  ? 10.423  -9.467  7.214   1.00 83.16 63  A 1 
ATOM 461  C CA  . ILE A 1 63  ? 9.934   -8.122  7.561   1.00 79.22 63  A 1 
ATOM 462  C C   . ILE A 1 63  ? 10.623  -7.046  6.711   1.00 76.81 63  A 1 
ATOM 463  O O   . ILE A 1 63  ? 9.981   -6.081  6.299   1.00 73.48 63  A 1 
ATOM 464  C CB  . ILE A 1 63  ? 10.114  -7.864  9.074   1.00 79.73 63  A 1 
ATOM 465  C CG1 . ILE A 1 63  ? 9.187   -8.797  9.891   1.00 75.31 63  A 1 
ATOM 466  C CG2 . ILE A 1 63  ? 9.801   -6.398  9.435   1.00 70.09 63  A 1 
ATOM 467  C CD1 . ILE A 1 63  ? 9.538   -8.853  11.389  1.00 65.84 63  A 1 
ATOM 468  N N   . ASN A 1 64  ? 11.912  -7.208  6.425   1.00 79.04 64  A 1 
ATOM 469  C CA  . ASN A 1 64  ? 12.678  -6.241  5.636   1.00 76.34 64  A 1 
ATOM 470  C C   . ASN A 1 64  ? 12.415  -6.357  4.122   1.00 72.50 64  A 1 
ATOM 471  O O   . ASN A 1 64  ? 12.628  -5.400  3.384   1.00 70.18 64  A 1 
ATOM 472  C CB  . ASN A 1 64  ? 14.160  -6.413  5.998   1.00 75.63 64  A 1 
ATOM 473  C CG  . ASN A 1 64  ? 15.002  -5.215  5.608   1.00 67.94 64  A 1 
ATOM 474  O OD1 . ASN A 1 64  ? 14.545  -4.095  5.482   1.00 62.23 64  A 1 
ATOM 475  N ND2 . ASN A 1 64  ? 16.294  -5.396  5.450   1.00 60.92 64  A 1 
ATOM 476  N N   . PHE A 1 65  ? 11.906  -7.493  3.647   1.00 71.33 65  A 1 
ATOM 477  C CA  . PHE A 1 65  ? 11.466  -7.688  2.257   1.00 69.40 65  A 1 
ATOM 478  C C   . PHE A 1 65  ? 10.067  -7.118  1.988   1.00 66.80 65  A 1 
ATOM 479  O O   . PHE A 1 65  ? 9.208   -7.762  1.386   1.00 63.96 65  A 1 
ATOM 480  C CB  . PHE A 1 65  ? 11.624  -9.160  1.827   1.00 67.83 65  A 1 
ATOM 481  C CG  . PHE A 1 65  ? 12.901  -9.424  1.051   1.00 61.61 65  A 1 
ATOM 482  C CD1 . PHE A 1 65  ? 12.940  -9.202  -0.339  1.00 57.94 65  A 1 
ATOM 483  C CD2 . PHE A 1 65  ? 14.051  -9.904  1.704   1.00 55.90 65  A 1 
ATOM 484  C CE1 . PHE A 1 65  ? 14.116  -9.459  -1.065  1.00 51.24 65  A 1 
ATOM 485  C CE2 . PHE A 1 65  ? 15.230  -10.160 0.981   1.00 53.46 65  A 1 
ATOM 486  C CZ  . PHE A 1 65  ? 15.262  -9.943  -0.409  1.00 52.17 65  A 1 
ATOM 487  N N   . ARG A 1 66  ? 9.806   -5.875  2.393   1.00 61.83 66  A 1 
ATOM 488  C CA  . ARG A 1 66  ? 8.692   -5.104  1.845   1.00 60.29 66  A 1 
ATOM 489  C C   . ARG A 1 66  ? 9.073   -4.609  0.451   1.00 58.84 66  A 1 
ATOM 490  O O   . ARG A 1 66  ? 9.734   -3.592  0.300   1.00 59.06 66  A 1 
ATOM 491  C CB  . ARG A 1 66  ? 8.202   -4.004  2.807   1.00 57.65 66  A 1 
ATOM 492  C CG  . ARG A 1 66  ? 9.312   -3.181  3.450   1.00 52.27 66  A 1 
ATOM 493  C CD  . ARG A 1 66  ? 8.691   -2.170  4.414   1.00 51.25 66  A 1 
ATOM 494  N NE  . ARG A 1 66  ? 9.697   -1.627  5.334   1.00 44.84 66  A 1 
ATOM 495  C CZ  . ARG A 1 66  ? 9.451   -0.859  6.375   1.00 40.99 66  A 1 
ATOM 496  N NH1 . ARG A 1 66  ? 8.240   -0.469  6.669   1.00 39.17 66  A 1 
ATOM 497  N NH2 . ARG A 1 66  ? 10.426  -0.465  7.147   1.00 37.45 66  A 1 
ATOM 498  N N   . LYS A 1 67  ? 8.675   -5.356  -0.560  1.00 52.98 67  A 1 
ATOM 499  C CA  . LYS A 1 67  ? 8.714   -4.870  -1.937  1.00 55.54 67  A 1 
ATOM 500  C C   . LYS A 1 67  ? 7.555   -3.890  -2.100  1.00 55.19 67  A 1 
ATOM 501  O O   . LYS A 1 67  ? 6.412   -4.316  -2.247  1.00 52.53 67  A 1 
ATOM 502  C CB  . LYS A 1 67  ? 8.676   -6.054  -2.921  1.00 53.16 67  A 1 
ATOM 503  C CG  . LYS A 1 67  ? 8.934   -5.594  -4.364  1.00 46.11 67  A 1 
ATOM 504  C CD  . LYS A 1 67  ? 9.039   -6.789  -5.315  1.00 45.48 67  A 1 
ATOM 505  C CE  . LYS A 1 67  ? 9.343   -6.305  -6.735  1.00 39.97 67  A 1 
ATOM 506  N NZ  . LYS A 1 67  ? 9.461   -7.431  -7.693  1.00 34.89 67  A 1 
ATOM 507  N N   . GLU A 1 68  ? 7.854   -2.611  -2.047  1.00 46.51 68  A 1 
ATOM 508  C CA  . GLU A 1 68  ? 6.915   -1.575  -2.475  1.00 49.18 68  A 1 
ATOM 509  C C   . GLU A 1 68  ? 6.702   -1.750  -3.978  1.00 48.49 68  A 1 
ATOM 510  O O   . GLU A 1 68  ? 7.527   -1.360  -4.800  1.00 47.90 68  A 1 
ATOM 511  C CB  . GLU A 1 68  ? 7.432   -0.178  -2.102  1.00 47.80 68  A 1 
ATOM 512  C CG  . GLU A 1 68  ? 7.382   0.033   -0.578  1.00 42.00 68  A 1 
ATOM 513  C CD  . GLU A 1 68  ? 7.963   1.366   -0.090  1.00 40.48 68  A 1 
ATOM 514  O OE1 . GLU A 1 68  ? 8.112   1.484   1.154   1.00 38.14 68  A 1 
ATOM 515  O OE2 . GLU A 1 68  ? 8.295   2.229   -0.927  1.00 37.18 68  A 1 
ATOM 516  N N   . ILE A 1 69  ? 5.627   -2.448  -4.345  1.00 45.75 69  A 1 
ATOM 517  C CA  . ILE A 1 69  ? 5.106   -2.399  -5.701  1.00 48.39 69  A 1 
ATOM 518  C C   . ILE A 1 69  ? 4.473   -1.021  -5.855  1.00 48.18 69  A 1 
ATOM 519  O O   . ILE A 1 69  ? 3.366   -0.778  -5.384  1.00 46.18 69  A 1 
ATOM 520  C CB  . ILE A 1 69  ? 4.144   -3.575  -6.021  1.00 46.25 69  A 1 
ATOM 521  C CG1 . ILE A 1 69  ? 3.194   -3.929  -4.862  1.00 41.42 69  A 1 
ATOM 522  C CG2 . ILE A 1 69  ? 4.992   -4.801  -6.432  1.00 42.24 69  A 1 
ATOM 523  C CD1 . ILE A 1 69  ? 2.071   -4.908  -5.246  1.00 40.07 69  A 1 
ATOM 524  N N   . HIS A 1 70  ? 5.209   -0.114  -6.475  1.00 48.96 70  A 1 
ATOM 525  C CA  . HIS A 1 70  ? 4.632   1.107   -6.998  1.00 50.38 70  A 1 
ATOM 526  C C   . HIS A 1 70  ? 3.670   0.671   -8.105  1.00 48.92 70  A 1 
ATOM 527  O O   . HIS A 1 70  ? 4.087   0.357   -9.216  1.00 49.88 70  A 1 
ATOM 528  C CB  . HIS A 1 70  ? 5.740   2.054   -7.476  1.00 49.25 70  A 1 
ATOM 529  C CG  . HIS A 1 70  ? 5.265   3.479   -7.629  1.00 45.00 70  A 1 
ATOM 530  N ND1 . HIS A 1 70  ? 4.643   4.034   -8.713  1.00 42.36 70  A 1 
ATOM 531  C CD2 . HIS A 1 70  ? 5.383   4.462   -6.683  1.00 39.89 70  A 1 
ATOM 532  C CE1 . HIS A 1 70  ? 4.390   5.318   -8.442  1.00 36.04 70  A 1 
ATOM 533  N NE2 . HIS A 1 70  ? 4.829   5.632   -7.205  1.00 38.59 70  A 1 
ATOM 534  N N   . ILE A 1 71  ? 2.405   0.529   -7.745  1.00 42.10 71  A 1 
ATOM 535  C CA  . ILE A 1 71  ? 1.348   0.430   -8.739  1.00 46.41 71  A 1 
ATOM 536  C C   . ILE A 1 71  ? 1.317   1.821   -9.364  1.00 46.37 71  A 1 
ATOM 537  O O   . ILE A 1 71  ? 0.798   2.756   -8.766  1.00 45.09 71  A 1 
ATOM 538  C CB  . ILE A 1 71  ? 0.001   0.000   -8.111  1.00 44.93 71  A 1 
ATOM 539  C CG1 . ILE A 1 71  ? 0.145   -1.363  -7.392  1.00 40.51 71  A 1 
ATOM 540  C CG2 . ILE A 1 71  ? -1.081  -0.078  -9.203  1.00 41.21 71  A 1 
ATOM 541  C CD1 . ILE A 1 71  ? -1.087  -1.772  -6.570  1.00 38.68 71  A 1 
ATOM 542  N N   . GLU A 1 72  ? 1.965   1.962   -10.520 1.00 40.31 72  A 1 
ATOM 543  C CA  . GLU A 1 72  ? 1.599   3.038   -11.428 1.00 42.89 72  A 1 
ATOM 544  C C   . GLU A 1 72  ? 0.117   2.807   -11.708 1.00 42.79 72  A 1 
ATOM 545  O O   . GLU A 1 72  ? -0.258  1.894   -12.441 1.00 41.61 72  A 1 
ATOM 546  C CB  . GLU A 1 72  ? 2.443   3.018   -12.711 1.00 42.21 72  A 1 
ATOM 547  C CG  . GLU A 1 72  ? 3.885   3.480   -12.429 1.00 37.39 72  A 1 
ATOM 548  C CD  . GLU A 1 72  ? 4.774   3.551   -13.682 1.00 35.45 72  A 1 
ATOM 549  O OE1 . GLU A 1 72  ? 5.926   4.014   -13.518 1.00 32.74 72  A 1 
ATOM 550  O OE2 . GLU A 1 72  ? 4.338   3.105   -14.761 1.00 33.25 72  A 1 
ATOM 551  N N   . TYR A 1 73  ? -0.725  3.556   -10.998 1.00 37.83 73  A 1 
ATOM 552  C CA  . TYR A 1 73  ? -2.092  3.735   -11.433 1.00 40.67 73  A 1 
ATOM 553  C C   . TYR A 1 73  ? -1.939  4.185   -12.878 1.00 40.66 73  A 1 
ATOM 554  O O   . TYR A 1 73  ? -1.380  5.253   -13.124 1.00 39.44 73  A 1 
ATOM 555  C CB  . TYR A 1 73  ? -2.801  4.785   -10.572 1.00 39.17 73  A 1 
ATOM 556  C CG  . TYR A 1 73  ? -2.956  4.367   -9.121  1.00 34.74 73  A 1 
ATOM 557  C CD1 . TYR A 1 73  ? -4.043  3.562   -8.731  1.00 31.60 73  A 1 
ATOM 558  C CD2 . TYR A 1 73  ? -1.993  4.748   -8.166  1.00 30.63 73  A 1 
ATOM 559  C CE1 . TYR A 1 73  ? -4.171  3.139   -7.397  1.00 27.21 73  A 1 
ATOM 560  C CE2 . TYR A 1 73  ? -2.114  4.322   -6.830  1.00 28.97 73  A 1 
ATOM 561  C CZ  . TYR A 1 73  ? -3.205  3.514   -6.444  1.00 28.46 73  A 1 
ATOM 562  O OH  . TYR A 1 73  ? -3.320  3.099   -5.155  1.00 29.43 73  A 1 
ATOM 563  N N   . ALA A 1 74  ? -2.353  3.330   -13.813 1.00 35.57 74  A 1 
ATOM 564  C CA  . ALA A 1 74  ? -2.646  3.824   -15.132 1.00 36.71 74  A 1 
ATOM 565  C C   . ALA A 1 74  ? -3.545  5.024   -14.857 1.00 36.62 74  A 1 
ATOM 566  O O   . ALA A 1 74  ? -4.643  4.870   -14.321 1.00 34.34 74  A 1 
ATOM 567  C CB  . ALA A 1 74  ? -3.335  2.725   -15.955 1.00 33.24 74  A 1 
ATOM 568  N N   . THR A 1 75  ? -3.020  6.227   -15.090 1.00 34.85 75  A 1 
ATOM 569  C CA  . THR A 1 75  ? -3.869  7.365   -15.341 1.00 38.18 75  A 1 
ATOM 570  C C   . THR A 1 75  ? -4.762  6.851   -16.446 1.00 39.47 75  A 1 
ATOM 571  O O   . THR A 1 75  ? -4.327  6.712   -17.584 1.00 38.47 75  A 1 
ATOM 572  C CB  . THR A 1 75  ? -3.064  8.595   -15.778 1.00 37.31 75  A 1 
ATOM 573  O OG1 . THR A 1 75  ? -2.018  8.239   -16.653 1.00 32.84 75  A 1 
ATOM 574  C CG2 . THR A 1 75  ? -2.420  9.276   -14.573 1.00 31.99 75  A 1 
ATOM 575  N N   . ALA A 1 76  ? -5.963  6.430   -16.053 1.00 36.50 76  A 1 
ATOM 576  C CA  . ALA A 1 76  ? -7.027  6.297   -16.994 1.00 38.23 76  A 1 
ATOM 577  C C   . ALA A 1 76  ? -7.126  7.710   -17.560 1.00 39.21 76  A 1 
ATOM 578  O O   . ALA A 1 76  ? -7.734  8.589   -16.962 1.00 37.21 76  A 1 
ATOM 579  C CB  . ALA A 1 76  ? -8.294  5.807   -16.276 1.00 35.37 76  A 1 
ATOM 580  N N   . GLU A 1 77  ? -6.405  7.948   -18.676 1.00 33.35 77  A 1 
ATOM 581  C CA  . GLU A 1 77  ? -6.978  8.799   -19.688 1.00 35.23 77  A 1 
ATOM 582  C C   . GLU A 1 77  ? -8.424  8.360   -19.675 1.00 36.51 77  A 1 
ATOM 583  O O   . GLU A 1 77  ? -8.714  7.170   -19.840 1.00 35.45 77  A 1 
ATOM 584  C CB  . GLU A 1 77  ? -6.361  8.541   -21.062 1.00 34.47 77  A 1 
ATOM 585  C CG  . GLU A 1 77  ? -4.933  9.107   -21.159 1.00 30.66 77  A 1 
ATOM 586  C CD  . GLU A 1 77  ? -4.369  9.047   -22.588 1.00 27.90 77  A 1 
ATOM 587  O OE1 . GLU A 1 77  ? -3.320  9.699   -22.805 1.00 24.52 77  A 1 
ATOM 588  O OE2 . GLU A 1 77  ? -4.970  8.366   -23.444 1.00 26.00 77  A 1 
ATOM 589  N N   . THR A 1 78  ? -9.296  9.269   -19.268 1.00 34.62 78  A 1 
ATOM 590  C CA  . THR A 1 78  ? -10.728 9.049   -19.228 1.00 35.61 78  A 1 
ATOM 591  C C   . THR A 1 78  ? -11.051 8.429   -20.572 1.00 36.76 78  A 1 
ATOM 592  O O   . THR A 1 78  ? -11.053 9.122   -21.583 1.00 34.89 78  A 1 
ATOM 593  C CB  . THR A 1 78  ? -11.457 10.388  -19.047 1.00 33.19 78  A 1 
ATOM 594  O OG1 . THR A 1 78  ? -10.816 11.406  -19.790 1.00 30.66 78  A 1 
ATOM 595  C CG2 . THR A 1 78  ? -11.445 10.829  -17.586 1.00 29.69 78  A 1 
ATOM 596  N N   . VAL A 1 79  ? -11.193 7.099   -20.583 1.00 33.85 79  A 1 
ATOM 597  C CA  . VAL A 1 79  ? -11.693 6.393   -21.746 1.00 35.01 79  A 1 
ATOM 598  C C   . VAL A 1 79  ? -13.099 6.946   -21.828 1.00 36.22 79  A 1 
ATOM 599  O O   . VAL A 1 79  ? -13.973 6.538   -21.071 1.00 34.55 79  A 1 
ATOM 600  C CB  . VAL A 1 79  ? -11.653 4.862   -21.569 1.00 32.34 79  A 1 
ATOM 601  C CG1 . VAL A 1 79  ? -12.208 4.154   -22.812 1.00 29.07 79  A 1 
ATOM 602  C CG2 . VAL A 1 79  ? -10.220 4.356   -21.353 1.00 29.50 79  A 1 
ATOM 603  N N   . LEU A 1 80  ? -13.226 8.023   -22.602 1.00 35.84 80  A 1 
ATOM 604  C CA  . LEU A 1 80  ? -14.500 8.564   -23.029 1.00 35.74 80  A 1 
ATOM 605  C C   . LEU A 1 80  ? -15.296 7.332   -23.392 1.00 36.81 80  A 1 
ATOM 606  O O   . LEU A 1 80  ? -14.890 6.617   -24.312 1.00 34.50 80  A 1 
ATOM 607  C CB  . LEU A 1 80  ? -14.271 9.466   -24.254 1.00 32.90 80  A 1 
ATOM 608  C CG  . LEU A 1 80  ? -13.898 10.913  -23.890 1.00 30.16 80  A 1 
ATOM 609  C CD1 . LEU A 1 80  ? -13.191 11.588  -25.060 1.00 27.49 80  A 1 
ATOM 610  C CD2 . LEU A 1 80  ? -15.147 11.721  -23.542 1.00 27.66 80  A 1 
ATOM 611  N N   . ASN A 1 81  ? -16.282 7.013   -22.546 1.00 34.21 81  A 1 
ATOM 612  C CA  . ASN A 1 81  ? -17.017 5.753   -22.553 1.00 35.32 81  A 1 
ATOM 613  C C   . ASN A 1 81  ? -17.364 5.369   -23.994 1.00 35.90 81  A 1 
ATOM 614  O O   . ASN A 1 81  ? -18.375 5.831   -24.524 1.00 33.74 81  A 1 
ATOM 615  C CB  . ASN A 1 81  ? -18.292 5.940   -21.721 1.00 33.21 81  A 1 
ATOM 616  C CG  . ASN A 1 81  ? -18.020 5.966   -20.230 1.00 30.58 81  A 1 
ATOM 617  O OD1 . ASN A 1 81  ? -17.447 5.053   -19.665 1.00 28.13 81  A 1 
ATOM 618  N ND2 . ASN A 1 81  ? -18.442 6.995   -19.537 1.00 26.67 81  A 1 
ATOM 619  N N   . THR A 1 82  ? -16.521 4.561   -24.625 1.00 38.99 82  A 1 
ATOM 620  C CA  . THR A 1 82  ? -16.625 4.234   -26.061 1.00 40.70 82  A 1 
ATOM 621  C C   . THR A 1 82  ? -17.724 3.190   -26.313 1.00 42.17 82  A 1 
ATOM 622  O O   . THR A 1 82  ? -17.763 2.534   -27.343 1.00 39.47 82  A 1 
ATOM 623  C CB  . THR A 1 82  ? -15.252 3.814   -26.627 1.00 36.73 82  A 1 
ATOM 624  O OG1 . THR A 1 82  ? -14.226 4.648   -26.114 1.00 33.64 82  A 1 
ATOM 625  C CG2 . THR A 1 82  ? -15.145 3.951   -28.141 1.00 32.57 82  A 1 
ATOM 626  N N   . GLY A 1 83  ? -18.620 3.031   -25.352 1.00 39.63 83  A 1 
ATOM 627  C CA  . GLY A 1 83  ? -19.788 2.170   -25.398 1.00 41.97 83  A 1 
ATOM 628  C C   . GLY A 1 83  ? -20.975 2.677   -24.580 1.00 43.41 83  A 1 
ATOM 629  O O   . GLY A 1 83  ? -22.009 2.021   -24.563 1.00 41.09 83  A 1 
ATOM 630  N N   . ALA A 1 84  ? -20.868 3.832   -23.904 1.00 43.28 84  A 1 
ATOM 631  C CA  . ALA A 1 84  ? -22.039 4.527   -23.391 1.00 44.87 84  A 1 
ATOM 632  C C   . ALA A 1 84  ? -22.544 5.450   -24.504 1.00 47.97 84  A 1 
ATOM 633  O O   . ALA A 1 84  ? -21.782 6.282   -24.988 1.00 45.54 84  A 1 
ATOM 634  C CB  . ALA A 1 84  ? -21.674 5.287   -22.110 1.00 40.96 84  A 1 
ATOM 635  N N   . GLU A 1 85  ? -23.806 5.302   -24.904 1.00 47.30 85  A 1 
ATOM 636  C CA  . GLU A 1 85  ? -24.480 6.270   -25.770 1.00 54.02 85  A 1 
ATOM 637  C C   . GLU A 1 85  ? -24.232 7.663   -25.179 1.00 60.34 85  A 1 
ATOM 638  O O   . GLU A 1 85  ? -24.596 7.924   -24.029 1.00 59.29 85  A 1 
ATOM 639  C CB  . GLU A 1 85  ? -25.995 5.981   -25.843 1.00 51.66 85  A 1 
ATOM 640  C CG  . GLU A 1 85  ? -26.347 4.670   -26.574 1.00 44.68 85  A 1 
ATOM 641  C CD  . GLU A 1 85  ? -27.875 4.438   -26.709 1.00 41.50 85  A 1 
ATOM 642  O OE1 . GLU A 1 85  ? -28.281 3.605   -27.550 1.00 38.43 85  A 1 
ATOM 643  O OE2 . GLU A 1 85  ? -28.680 5.103   -26.021 1.00 38.11 85  A 1 
ATOM 644  N N   . GLN A 1 86  ? -23.533 8.528   -25.912 1.00 75.01 86  A 1 
ATOM 645  C CA  . GLN A 1 86  ? -23.272 9.881   -25.446 1.00 78.99 86  A 1 
ATOM 646  C C   . GLN A 1 86  ? -24.607 10.614  -25.480 1.00 82.45 86  A 1 
ATOM 647  O O   . GLN A 1 86  ? -25.207 10.768  -26.539 1.00 79.77 86  A 1 
ATOM 648  C CB  . GLN A 1 86  ? -22.192 10.572  -26.288 1.00 73.61 86  A 1 
ATOM 649  C CG  . GLN A 1 86  ? -20.809 9.922   -26.097 1.00 64.22 86  A 1 
ATOM 650  C CD  . GLN A 1 86  ? -19.683 10.674  -26.805 1.00 60.00 86  A 1 
ATOM 651  O OE1 . GLN A 1 86  ? -19.834 11.751  -27.350 1.00 53.63 86  A 1 
ATOM 652  N NE2 . GLN A 1 86  ? -18.480 10.134  -26.817 1.00 49.67 86  A 1 
ATOM 653  N N   . ASN A 1 87  ? -25.095 11.008  -24.310 1.00 85.26 87  A 1 
ATOM 654  C CA  . ASN A 1 87  ? -26.363 11.704  -24.190 1.00 86.05 87  A 1 
ATOM 655  C C   . ASN A 1 87  ? -26.078 13.162  -23.840 1.00 87.47 87  A 1 
ATOM 656  O O   . ASN A 1 87  ? -25.402 13.434  -22.848 1.00 85.14 87  A 1 
ATOM 657  C CB  . ASN A 1 87  ? -27.242 10.996  -23.148 1.00 81.66 87  A 1 
ATOM 658  C CG  . ASN A 1 87  ? -27.645 9.587   -23.567 1.00 73.79 87  A 1 
ATOM 659  O OD1 . ASN A 1 87  ? -27.910 9.289   -24.716 1.00 64.49 87  A 1 
ATOM 660  N ND2 . ASN A 1 87  ? -27.731 8.669   -22.635 1.00 65.19 87  A 1 
ATOM 661  N N   . LEU A 1 88  ? -26.595 14.087  -24.642 1.00 88.04 88  A 1 
ATOM 662  C CA  . LEU A 1 88  ? -26.593 15.508  -24.323 1.00 88.85 88  A 1 
ATOM 663  C C   . LEU A 1 88  ? -27.966 15.892  -23.776 1.00 89.54 88  A 1 
ATOM 664  O O   . LEU A 1 88  ? -28.980 15.724  -24.446 1.00 88.95 88  A 1 
ATOM 665  C CB  . LEU A 1 88  ? -26.221 16.332  -25.565 1.00 88.78 88  A 1 
ATOM 666  C CG  . LEU A 1 88  ? -26.085 17.837  -25.249 1.00 86.97 88  A 1 
ATOM 667  C CD1 . LEU A 1 88  ? -24.797 18.129  -24.469 1.00 81.79 88  A 1 
ATOM 668  C CD2 . LEU A 1 88  ? -26.081 18.653  -26.526 1.00 81.52 88  A 1 
ATOM 669  N N   . GLU A 1 89  ? -27.986 16.430  -22.561 1.00 89.09 89  A 1 
ATOM 670  C CA  . GLU A 1 89  ? -29.207 16.941  -21.952 1.00 89.39 89  A 1 
ATOM 671  C C   . GLU A 1 89  ? -29.349 18.436  -22.243 1.00 90.16 89  A 1 
ATOM 672  O O   . GLU A 1 89  ? -28.474 19.233  -21.908 1.00 88.99 89  A 1 
ATOM 673  C CB  . GLU A 1 89  ? -29.233 16.648  -20.446 1.00 87.10 89  A 1 
ATOM 674  C CG  . GLU A 1 89  ? -29.271 15.134  -20.152 1.00 76.47 89  A 1 
ATOM 675  C CD  . GLU A 1 89  ? -29.408 14.805  -18.655 1.00 74.15 89  A 1 
ATOM 676  O OE1 . GLU A 1 89  ? -29.538 13.596  -18.352 1.00 64.74 89  A 1 
ATOM 677  O OE2 . GLU A 1 89  ? -29.416 15.742  -17.823 1.00 65.08 89  A 1 
ATOM 678  N N   . VAL A 1 90  ? -30.465 18.822  -22.868 1.00 91.43 90  A 1 
ATOM 679  C CA  . VAL A 1 90  ? -30.864 20.211  -23.108 1.00 91.97 90  A 1 
ATOM 680  C C   . VAL A 1 90  ? -32.119 20.474  -22.293 1.00 92.35 90  A 1 
ATOM 681  O O   . VAL A 1 90  ? -33.170 19.898  -22.559 1.00 91.30 90  A 1 
ATOM 682  C CB  . VAL A 1 90  ? -31.089 20.490  -24.605 1.00 91.76 90  A 1 
ATOM 683  C CG1 . VAL A 1 90  ? -31.473 21.958  -24.830 1.00 88.10 90  A 1 
ATOM 684  C CG2 . VAL A 1 90  ? -29.823 20.201  -25.425 1.00 87.57 90  A 1 
ATOM 685  N N   . TRP A 1 91  ? -32.012 21.330  -21.296 1.00 92.74 91  A 1 
ATOM 686  C CA  . TRP A 1 91  ? -33.140 21.696  -20.448 1.00 92.46 91  A 1 
ATOM 687  C C   . TRP A 1 91  ? -33.691 23.068  -20.843 1.00 92.86 91  A 1 
ATOM 688  O O   . TRP A 1 91  ? -32.931 24.003  -21.073 1.00 92.23 91  A 1 
ATOM 689  C CB  . TRP A 1 91  ? -32.720 21.612  -18.975 1.00 90.26 91  A 1 
ATOM 690  C CG  . TRP A 1 91  ? -33.753 22.040  -17.979 1.00 84.68 91  A 1 
ATOM 691  C CD1 . TRP A 1 91  ? -35.079 21.793  -18.054 1.00 74.66 91  A 1 
ATOM 692  C CD2 . TRP A 1 91  ? -33.567 22.842  -16.774 1.00 78.84 91  A 1 
ATOM 693  N NE1 . TRP A 1 91  ? -35.722 22.401  -16.993 1.00 69.37 91  A 1 
ATOM 694  C CE2 . TRP A 1 91  ? -34.838 23.064  -16.170 1.00 74.58 91  A 1 
ATOM 695  C CE3 . TRP A 1 91  ? -32.443 23.416  -16.137 1.00 67.52 91  A 1 
ATOM 696  C CZ2 . TRP A 1 91  ? -34.993 23.837  -15.014 1.00 69.69 91  A 1 
ATOM 697  C CZ3 . TRP A 1 91  ? -32.586 24.185  -14.965 1.00 65.26 91  A 1 
ATOM 698  C CH2 . TRP A 1 91  ? -33.857 24.404  -14.408 1.00 65.29 91  A 1 
ATOM 699  N N   . VAL A 1 92  ? -35.021 23.185  -20.941 1.00 93.05 92  A 1 
ATOM 700  C CA  . VAL A 1 92  ? -35.745 24.429  -21.228 1.00 93.07 92  A 1 
ATOM 701  C C   . VAL A 1 92  ? -36.641 24.757  -20.042 1.00 92.76 92  A 1 
ATOM 702  O O   . VAL A 1 92  ? -37.566 24.006  -19.725 1.00 91.63 92  A 1 
ATOM 703  C CB  . VAL A 1 92  ? -36.557 24.336  -22.534 1.00 92.68 92  A 1 
ATOM 704  C CG1 . VAL A 1 92  ? -37.156 25.702  -22.899 1.00 87.96 92  A 1 
ATOM 705  C CG2 . VAL A 1 92  ? -35.699 23.875  -23.721 1.00 87.44 92  A 1 
ATOM 706  N N   . ASP A 1 93  ? -36.354 25.884  -19.408 1.00 93.01 93  A 1 
ATOM 707  C CA  . ASP A 1 93  ? -37.118 26.400  -18.275 1.00 92.15 93  A 1 
ATOM 708  C C   . ASP A 1 93  ? -38.461 27.023  -18.718 1.00 92.19 93  A 1 
ATOM 709  O O   . ASP A 1 93  ? -38.680 27.339  -19.896 1.00 90.95 93  A 1 
ATOM 710  C CB  . ASP A 1 93  ? -36.224 27.394  -17.504 1.00 90.37 93  A 1 
ATOM 711  C CG  . ASP A 1 93  ? -36.753 27.810  -16.128 1.00 86.87 93  A 1 
ATOM 712  O OD1 . ASP A 1 93  ? -37.752 27.217  -15.675 1.00 79.30 93  A 1 
ATOM 713  O OD2 . ASP A 1 93  ? -36.178 28.780  -15.587 1.00 81.47 93  A 1 
ATOM 714  N N   . ILE A 1 94  ? -39.365 27.267  -17.776 1.00 91.71 94  A 1 
ATOM 715  C CA  . ILE A 1 94  ? -40.675 27.906  -17.981 1.00 91.41 94  A 1 
ATOM 716  C C   . ILE A 1 94  ? -40.522 29.297  -18.615 1.00 91.48 94  A 1 
ATOM 717  O O   . ILE A 1 94  ? -41.331 29.704  -19.461 1.00 89.44 94  A 1 
ATOM 718  C CB  . ILE A 1 94  ? -41.432 27.990  -16.629 1.00 89.74 94  A 1 
ATOM 719  C CG1 . ILE A 1 94  ? -41.660 26.577  -16.036 1.00 78.83 94  A 1 
ATOM 720  C CG2 . ILE A 1 94  ? -42.786 28.708  -16.798 1.00 78.21 94  A 1 
ATOM 721  C CD1 . ILE A 1 94  ? -42.160 26.586  -14.586 1.00 70.28 94  A 1 
ATOM 722  N N   . GLU A 1 95  ? -39.461 30.029  -18.259 1.00 92.35 95  A 1 
ATOM 723  C CA  . GLU A 1 95  ? -39.135 31.351  -18.811 1.00 92.46 95  A 1 
ATOM 724  C C   . GLU A 1 95  ? -38.560 31.272  -20.235 1.00 92.49 95  A 1 
ATOM 725  O O   . GLU A 1 95  ? -38.527 32.269  -20.968 1.00 90.60 95  A 1 
ATOM 726  C CB  . GLU A 1 95  ? -38.180 32.082  -17.858 1.00 92.11 95  A 1 
ATOM 727  C CG  . GLU A 1 95  ? -38.822 32.320  -16.479 1.00 86.80 95  A 1 
ATOM 728  C CD  . GLU A 1 95  ? -37.971 33.200  -15.550 1.00 79.66 95  A 1 
ATOM 729  O OE1 . GLU A 1 95  ? -38.510 33.574  -14.478 1.00 70.86 95  A 1 
ATOM 730  O OE2 . GLU A 1 95  ? -36.835 33.552  -15.929 1.00 70.14 95  A 1 
ATOM 731  N N   . GLY A 1 96  ? -38.179 30.091  -20.676 1.00 92.27 96  A 1 
ATOM 732  C CA  . GLY A 1 96  ? -37.574 29.814  -21.972 1.00 91.86 96  A 1 
ATOM 733  C C   . GLY A 1 96  ? -36.053 29.952  -21.992 1.00 93.02 96  A 1 
ATOM 734  O O   . GLY A 1 96  ? -35.490 30.057  -23.082 1.00 91.80 96  A 1 
ATOM 735  N N   . ASN A 1 97  ? -35.408 29.957  -20.828 1.00 93.33 97  A 1 
ATOM 736  C CA  . ASN A 1 97  ? -33.960 29.843  -20.717 1.00 94.03 97  A 1 
ATOM 737  C C   . ASN A 1 97  ? -33.535 28.423  -21.095 1.00 94.43 97  A 1 
ATOM 738  O O   . ASN A 1 97  ? -34.212 27.449  -20.747 1.00 93.60 97  A 1 
ATOM 739  C CB  . ASN A 1 97  ? -33.516 30.203  -19.294 1.00 93.85 97  A 1 
ATOM 740  C CG  . ASN A 1 97  ? -33.885 31.622  -18.911 1.00 92.02 97  A 1 
ATOM 741  O OD1 . ASN A 1 97  ? -33.701 32.557  -19.675 1.00 82.29 97  A 1 
ATOM 742  N ND2 . ASN A 1 97  ? -34.432 31.829  -17.739 1.00 81.05 97  A 1 
ATOM 743  N N   . ILE A 1 98  ? -32.422 28.320  -21.810 1.00 94.46 98  A 1 
ATOM 744  C CA  . ILE A 1 98  ? -31.885 27.051  -22.293 1.00 95.16 98  A 1 
ATOM 745  C C   . ILE A 1 98  ? -30.642 26.716  -21.474 1.00 95.54 98  A 1 
ATOM 746  O O   . ILE A 1 98  ? -29.792 27.573  -21.245 1.00 94.44 98  A 1 
ATOM 747  C CB  . ILE A 1 98  ? -31.599 27.119  -23.812 1.00 94.31 98  A 1 
ATOM 748  C CG1 . ILE A 1 98  ? -32.879 27.486  -24.605 1.00 90.21 98  A 1 
ATOM 749  C CG2 . ILE A 1 98  ? -31.032 25.775  -24.314 1.00 89.80 98  A 1 
ATOM 750  C CD1 . ILE A 1 98  ? -32.612 27.830  -26.078 1.00 85.49 98  A 1 
ATOM 751  N N   . TYR A 1 99  ? -30.522 25.472  -21.061 1.00 93.68 99  A 1 
ATOM 752  C CA  . TYR A 1 99  ? -29.361 24.953  -20.353 1.00 93.12 99  A 1 
ATOM 753  C C   . TYR A 1 99  ? -28.852 23.716  -21.081 1.00 92.96 99  A 1 
ATOM 754  O O   . TYR A 1 99  ? -29.619 22.794  -21.367 1.00 91.93 99  A 1 
ATOM 755  C CB  . TYR A 1 99  ? -29.713 24.636  -18.899 1.00 92.82 99  A 1 
ATOM 756  C CG  . TYR A 1 99  ? -30.267 25.808  -18.110 1.00 92.39 99  A 1 
ATOM 757  C CD1 . TYR A 1 99  ? -29.409 26.611  -17.331 1.00 87.16 99  A 1 
ATOM 758  C CD2 . TYR A 1 99  ? -31.644 26.109  -18.161 1.00 87.77 99  A 1 
ATOM 759  C CE1 . TYR A 1 99  ? -29.923 27.703  -16.607 1.00 86.07 99  A 1 
ATOM 760  C CE2 . TYR A 1 99  ? -32.162 27.207  -17.445 1.00 86.96 99  A 1 
ATOM 761  C CZ  . TYR A 1 99  ? -31.299 28.003  -16.663 1.00 88.98 99  A 1 
ATOM 762  O OH  . TYR A 1 99  ? -31.801 29.062  -15.974 1.00 86.83 99  A 1 
ATOM 763  N N   . ILE A 1 100 ? -27.564 23.686  -21.369 1.00 92.13 100 A 1 
ATOM 764  C CA  . ILE A 1 100 ? -26.896 22.563  -22.026 1.00 92.15 100 A 1 
ATOM 765  C C   . ILE A 1 100 ? -25.996 21.899  -20.993 1.00 91.54 100 A 1 
ATOM 766  O O   . ILE A 1 100 ? -25.113 22.549  -20.447 1.00 89.51 100 A 1 
ATOM 767  C CB  . ILE A 1 100 ? -26.108 23.033  -23.270 1.00 91.72 100 A 1 
ATOM 768  C CG1 . ILE A 1 100 ? -27.043 23.728  -24.285 1.00 89.43 100 A 1 
ATOM 769  C CG2 . ILE A 1 100 ? -25.402 21.828  -23.920 1.00 89.35 100 A 1 
ATOM 770  C CD1 . ILE A 1 100 ? -26.309 24.335  -25.483 1.00 87.25 100 A 1 
ATOM 771  N N   . ALA A 1 101 ? -26.242 20.623  -20.691 1.00 90.71 101 A 1 
ATOM 772  C CA  . ALA A 1 101 ? -25.523 19.890  -19.648 1.00 89.84 101 A 1 
ATOM 773  C C   . ALA A 1 101 ? -25.487 20.610  -18.272 1.00 89.79 101 A 1 
ATOM 774  O O   . ALA A 1 101 ? -24.587 20.376  -17.470 1.00 86.57 101 A 1 
ATOM 775  C CB  . ALA A 1 101 ? -24.139 19.491  -20.185 1.00 88.58 101 A 1 
ATOM 776  N N   . GLY A 1 102 ? -26.466 21.457  -17.994 1.00 89.51 102 A 1 
ATOM 777  C CA  . GLY A 1 102 ? -26.577 22.244  -16.761 1.00 88.82 102 A 1 
ATOM 778  C C   . GLY A 1 102 ? -26.032 23.677  -16.841 1.00 89.80 102 A 1 
ATOM 779  O O   . GLY A 1 102 ? -26.334 24.470  -15.948 1.00 86.90 102 A 1 
ATOM 780  N N   . ASP A 1 103 ? -25.313 24.042  -17.901 1.00 88.47 103 A 1 
ATOM 781  C CA  . ASP A 1 103 ? -24.796 25.397  -18.108 1.00 89.53 103 A 1 
ATOM 782  C C   . ASP A 1 103 ? -25.813 26.270  -18.869 1.00 90.19 103 A 1 
ATOM 783  O O   . ASP A 1 103 ? -26.419 25.801  -19.835 1.00 89.47 103 A 1 
ATOM 784  C CB  . ASP A 1 103 ? -23.453 25.345  -18.845 1.00 88.54 103 A 1 
ATOM 785  C CG  . ASP A 1 103 ? -22.333 24.728  -17.996 1.00 82.46 103 A 1 
ATOM 786  O OD1 . ASP A 1 103 ? -22.293 25.018  -16.777 1.00 74.78 103 A 1 
ATOM 787  O OD2 . ASP A 1 103 ? -21.490 24.013  -18.580 1.00 74.29 103 A 1 
ATOM 788  N N   . PRO A 1 104 ? -26.011 27.547  -18.470 1.00 94.33 104 A 1 
ATOM 789  C CA  . PRO A 1 104 ? -26.918 28.448  -19.167 1.00 94.76 104 A 1 
ATOM 790  C C   . PRO A 1 104 ? -26.402 28.749  -20.578 1.00 94.61 104 A 1 
ATOM 791  O O   . PRO A 1 104 ? -25.240 29.118  -20.764 1.00 93.01 104 A 1 
ATOM 792  C CB  . PRO A 1 104 ? -27.003 29.705  -18.294 1.00 93.81 104 A 1 
ATOM 793  C CG  . PRO A 1 104 ? -25.657 29.722  -17.568 1.00 90.78 104 A 1 
ATOM 794  C CD  . PRO A 1 104 ? -25.344 28.243  -17.375 1.00 93.57 104 A 1 
ATOM 795  N N   . ALA A 1 105 ? -27.266 28.608  -21.567 1.00 94.45 105 A 1 
ATOM 796  C CA  . ALA A 1 105 ? -26.946 28.780  -22.973 1.00 93.95 105 A 1 
ATOM 797  C C   . ALA A 1 105 ? -28.067 29.507  -23.726 1.00 93.96 105 A 1 
ATOM 798  O O   . ALA A 1 105 ? -29.246 29.383  -23.413 1.00 92.19 105 A 1 
ATOM 799  C CB  . ALA A 1 105 ? -26.666 27.397  -23.575 1.00 93.10 105 A 1 
ATOM 800  N N   . ASP A 1 106 ? -27.686 30.222  -24.784 1.00 94.45 106 A 1 
ATOM 801  C CA  . ASP A 1 106 ? -28.607 30.855  -25.722 1.00 93.74 106 A 1 
ATOM 802  C C   . ASP A 1 106 ? -28.784 29.996  -26.985 1.00 94.19 106 A 1 
ATOM 803  O O   . ASP A 1 106 ? -28.009 29.075  -27.248 1.00 93.24 106 A 1 
ATOM 804  C CB  . ASP A 1 106 ? -28.090 32.256  -26.078 1.00 91.89 106 A 1 
ATOM 805  C CG  . ASP A 1 106 ? -28.126 33.241  -24.902 1.00 85.00 106 A 1 
ATOM 806  O OD1 . ASP A 1 106 ? -29.102 33.185  -24.126 1.00 75.91 106 A 1 
ATOM 807  O OD2 . ASP A 1 106 ? -27.205 34.085  -24.846 1.00 78.62 106 A 1 
ATOM 808  N N   . ILE A 1 107 ? -29.773 30.342  -27.815 1.00 93.62 107 A 1 
ATOM 809  C CA  . ILE A 1 107 ? -30.049 29.656  -29.093 1.00 93.77 107 A 1 
ATOM 810  C C   . ILE A 1 107 ? -28.797 29.562  -30.001 1.00 94.46 107 A 1 
ATOM 811  O O   . ILE A 1 107 ? -28.523 28.463  -30.483 1.00 93.99 107 A 1 
ATOM 812  C CB  . ILE A 1 107 ? -31.263 30.301  -29.812 1.00 92.41 107 A 1 
ATOM 813  C CG1 . ILE A 1 107 ? -32.546 30.140  -28.957 1.00 88.34 107 A 1 
ATOM 814  C CG2 . ILE A 1 107 ? -31.471 29.688  -31.212 1.00 86.47 107 A 1 
ATOM 815  C CD1 . ILE A 1 107 ? -33.760 30.904  -29.499 1.00 77.63 107 A 1 
ATOM 816  N N   . PRO A 1 108 ? -27.974 30.624  -30.184 1.00 95.05 108 A 1 
ATOM 817  C CA  . PRO A 1 108 ? -26.763 30.524  -31.007 1.00 95.20 108 A 1 
ATOM 818  C C   . PRO A 1 108 ? -25.728 29.533  -30.461 1.00 95.42 108 A 1 
ATOM 819  O O   . PRO A 1 108 ? -25.055 28.845  -31.225 1.00 94.79 108 A 1 
ATOM 820  C CB  . PRO A 1 108 ? -26.185 31.943  -31.052 1.00 94.50 108 A 1 
ATOM 821  C CG  . PRO A 1 108 ? -27.381 32.838  -30.755 1.00 91.93 108 A 1 
ATOM 822  C CD  . PRO A 1 108 ? -28.177 32.005  -29.765 1.00 94.29 108 A 1 
ATOM 823  N N   . ILE A 1 109 ? -25.610 29.428  -29.136 1.00 95.33 109 A 1 
ATOM 824  C CA  . ILE A 1 109 ? -24.705 28.475  -28.475 1.00 95.17 109 A 1 
ATOM 825  C C   . ILE A 1 109 ? -25.215 27.044  -28.684 1.00 94.78 109 A 1 
ATOM 826  O O   . ILE A 1 109 ? -24.422 26.140  -28.943 1.00 94.11 109 A 1 
ATOM 827  C CB  . ILE A 1 109 ? -24.552 28.813  -26.971 1.00 95.20 109 A 1 
ATOM 828  C CG1 . ILE A 1 109 ? -23.972 30.236  -26.791 1.00 92.38 109 A 1 
ATOM 829  C CG2 . ILE A 1 109 ? -23.654 27.773  -26.268 1.00 91.48 109 A 1 
ATOM 830  C CD1 . ILE A 1 109 ? -23.906 30.715  -25.334 1.00 81.59 109 A 1 
ATOM 831  N N   . LEU A 1 110 ? -26.530 26.852  -28.625 1.00 94.15 110 A 1 
ATOM 832  C CA  . LEU A 1 110 ? -27.151 25.565  -28.937 1.00 93.95 110 A 1 
ATOM 833  C C   . LEU A 1 110 ? -26.861 25.150  -30.385 1.00 94.15 110 A 1 
ATOM 834  O O   . LEU A 1 110 ? -26.434 24.019  -30.611 1.00 93.56 110 A 1 
ATOM 835  C CB  . LEU A 1 110 ? -28.662 25.651  -28.651 1.00 93.42 110 A 1 
ATOM 836  C CG  . LEU A 1 110 ? -29.418 24.340  -28.930 1.00 92.38 110 A 1 
ATOM 837  C CD1 . LEU A 1 110 ? -29.038 23.236  -27.945 1.00 86.83 110 A 1 
ATOM 838  C CD2 . LEU A 1 110 ? -30.920 24.585  -28.825 1.00 86.89 110 A 1 
ATOM 839  N N   . GLU A 1 111 ? -27.045 26.057  -31.356 1.00 94.25 111 A 1 
ATOM 840  C CA  . GLU A 1 111 ? -26.747 25.794  -32.771 1.00 93.96 111 A 1 
ATOM 841  C C   . GLU A 1 111 ? -25.293 25.363  -32.971 1.00 93.81 111 A 1 
ATOM 842  O O   . GLU A 1 111 ? -25.030 24.352  -33.624 1.00 93.06 111 A 1 
ATOM 843  C CB  . GLU A 1 111 ? -27.006 27.048  -33.624 1.00 93.29 111 A 1 
ATOM 844  C CG  . GLU A 1 111 ? -28.497 27.333  -33.811 1.00 86.68 111 A 1 
ATOM 845  C CD  . GLU A 1 111 ? -28.790 28.613  -34.604 1.00 85.59 111 A 1 
ATOM 846  O OE1 . GLU A 1 111 ? -29.991 28.922  -34.757 1.00 77.24 111 A 1 
ATOM 847  O OE2 . GLU A 1 111 ? -27.831 29.283  -35.056 1.00 78.82 111 A 1 
ATOM 848  N N   . GLN A 1 112 ? -24.360 26.094  -32.359 1.00 94.14 112 A 1 
ATOM 849  C CA  . GLN A 1 112 ? -22.939 25.783  -32.448 1.00 93.85 112 A 1 
ATOM 850  C C   . GLN A 1 112 ? -22.617 24.424  -31.816 1.00 93.46 112 A 1 
ATOM 851  O O   . GLN A 1 112 ? -21.957 23.596  -32.441 1.00 92.92 112 A 1 
ATOM 852  C CB  . GLN A 1 112 ? -22.140 26.925  -31.813 1.00 94.10 112 A 1 
ATOM 853  C CG  . GLN A 1 112 ? -20.638 26.703  -32.031 1.00 85.57 112 A 1 
ATOM 854  C CD  . GLN A 1 112 ? -19.777 27.882  -31.603 1.00 80.79 112 A 1 
ATOM 855  O OE1 . GLN A 1 112 ? -20.215 28.929  -31.152 1.00 74.76 112 A 1 
ATOM 856  N NE2 . GLN A 1 112 ? -18.477 27.752  -31.746 1.00 70.69 112 A 1 
ATOM 857  N N   . THR A 1 113 ? -23.137 24.162  -30.616 1.00 93.66 113 A 1 
ATOM 858  C CA  . THR A 1 113 ? -22.904 22.891  -29.908 1.00 92.69 113 A 1 
ATOM 859  C C   . THR A 1 113 ? -23.438 21.701  -30.706 1.00 92.28 113 A 1 
ATOM 860  O O   . THR A 1 113 ? -22.764 20.681  -30.833 1.00 90.68 113 A 1 
ATOM 861  C CB  . THR A 1 113 ? -23.563 22.908  -28.521 1.00 92.59 113 A 1 
ATOM 862  O OG1 . THR A 1 113 ? -23.130 24.019  -27.779 1.00 84.91 113 A 1 
ATOM 863  C CG2 . THR A 1 113 ? -23.210 21.671  -27.698 1.00 83.73 113 A 1 
ATOM 864  N N   . VAL A 1 114 ? -24.633 21.829  -31.294 1.00 92.83 114 A 1 
ATOM 865  C CA  . VAL A 1 114 ? -25.227 20.767  -32.119 1.00 92.13 114 A 1 
ATOM 866  C C   . VAL A 1 114 ? -24.447 20.569  -33.426 1.00 91.95 114 A 1 
ATOM 867  O O   . VAL A 1 114 ? -24.253 19.430  -33.847 1.00 91.07 114 A 1 
ATOM 868  C CB  . VAL A 1 114 ? -26.713 21.060  -32.379 1.00 91.39 114 A 1 
ATOM 869  C CG1 . VAL A 1 114 ? -27.342 20.022  -33.317 1.00 88.02 114 A 1 
ATOM 870  C CG2 . VAL A 1 114 ? -27.515 21.018  -31.074 1.00 87.92 114 A 1 
ATOM 871  N N   . ALA A 1 115 ? -23.958 21.653  -34.044 1.00 93.27 115 A 1 
ATOM 872  C CA  . ALA A 1 115 ? -23.112 21.569  -35.236 1.00 92.85 115 A 1 
ATOM 873  C C   . ALA A 1 115 ? -21.759 20.884  -34.945 1.00 92.39 115 A 1 
ATOM 874  O O   . ALA A 1 115 ? -21.300 20.045  -35.728 1.00 91.32 115 A 1 
ATOM 875  C CB  . ALA A 1 115 ? -22.917 22.984  -35.791 1.00 92.56 115 A 1 
ATOM 876  N N   . ASP A 1 116 ? -21.158 21.190  -33.796 1.00 91.81 116 A 1 
ATOM 877  C CA  . ASP A 1 116 ? -19.917 20.555  -33.342 1.00 90.76 116 A 1 
ATOM 878  C C   . ASP A 1 116 ? -20.134 19.060  -33.056 1.00 89.84 116 A 1 
ATOM 879  O O   . ASP A 1 116 ? -19.338 18.222  -33.490 1.00 88.22 116 A 1 
ATOM 880  C CB  . ASP A 1 116 ? -19.373 21.294  -32.105 1.00 91.07 116 A 1 
ATOM 881  C CG  . ASP A 1 116 ? -18.809 22.693  -32.408 1.00 87.34 116 A 1 
ATOM 882  O OD1 . ASP A 1 116 ? -18.480 22.966  -33.586 1.00 82.16 116 A 1 
ATOM 883  O OD2 . ASP A 1 116 ? -18.650 23.476  -31.442 1.00 82.89 116 A 1 
ATOM 884  N N   . LEU A 1 117 ? -21.255 18.701  -32.416 1.00 91.25 117 A 1 
ATOM 885  C CA  . LEU A 1 117 ? -21.633 17.303  -32.184 1.00 89.70 117 A 1 
ATOM 886  C C   . LEU A 1 117 ? -21.887 16.544  -33.485 1.00 89.02 117 A 1 
ATOM 887  O O   . LEU A 1 117 ? -21.456 15.402  -33.613 1.00 87.30 117 A 1 
ATOM 888  C CB  . LEU A 1 117 ? -22.888 17.240  -31.307 1.00 89.22 117 A 1 
ATOM 889  C CG  . LEU A 1 117 ? -22.631 17.575  -29.831 1.00 85.92 117 A 1 
ATOM 890  C CD1 . LEU A 1 117 ? -23.980 17.628  -29.130 1.00 80.07 117 A 1 
ATOM 891  C CD2 . LEU A 1 117 ? -21.763 16.531  -29.128 1.00 79.87 117 A 1 
ATOM 892  N N   . TYR A 1 118 ? -22.540 17.183  -34.469 1.00 89.79 118 A 1 
ATOM 893  C CA  . TYR A 1 118 ? -22.771 16.573  -35.777 1.00 88.10 118 A 1 
ATOM 894  C C   . TYR A 1 118 ? -21.457 16.194  -36.478 1.00 88.00 118 A 1 
ATOM 895  O O   . TYR A 1 118 ? -21.379 15.174  -37.162 1.00 85.77 118 A 1 
ATOM 896  C CB  . TYR A 1 118 ? -23.593 17.542  -36.633 1.00 86.25 118 A 1 
ATOM 897  C CG  . TYR A 1 118 ? -24.041 16.932  -37.946 1.00 80.30 118 A 1 
ATOM 898  C CD1 . TYR A 1 118 ? -23.281 17.137  -39.118 1.00 74.35 118 A 1 
ATOM 899  C CD2 . TYR A 1 118 ? -25.197 16.132  -37.985 1.00 73.22 118 A 1 
ATOM 900  C CE1 . TYR A 1 118 ? -23.683 16.537  -40.328 1.00 69.64 118 A 1 
ATOM 901  C CE2 . TYR A 1 118 ? -25.600 15.530  -39.189 1.00 70.12 118 A 1 
ATOM 902  C CZ  . TYR A 1 118 ? -24.843 15.733  -40.364 1.00 69.69 118 A 1 
ATOM 903  O OH  . TYR A 1 118 ? -25.229 15.153  -41.527 1.00 67.67 118 A 1 
ATOM 904  N N   . THR A 1 119 ? -20.403 17.000  -36.273 1.00 89.02 119 A 1 
ATOM 905  C CA  . THR A 1 119 ? -19.086 16.776  -36.884 1.00 88.35 119 A 1 
ATOM 906  C C   . THR A 1 119 ? -18.211 15.827  -36.058 1.00 87.61 119 A 1 
ATOM 907  O O   . THR A 1 119 ? -17.523 14.981  -36.621 1.00 85.51 119 A 1 
ATOM 908  C CB  . THR A 1 119 ? -18.363 18.119  -37.088 1.00 87.79 119 A 1 
ATOM 909  O OG1 . THR A 1 119 ? -19.209 19.032  -37.753 1.00 80.47 119 A 1 
ATOM 910  C CG2 . THR A 1 119 ? -17.113 17.974  -37.952 1.00 77.63 119 A 1 
ATOM 911  N N   . GLY A 1 120 ? -18.224 15.977  -34.737 1.00 88.79 120 A 1 
ATOM 912  C CA  . GLY A 1 120 ? -17.323 15.271  -33.826 1.00 87.59 120 A 1 
ATOM 913  C C   . GLY A 1 120 ? -17.872 13.971  -33.241 1.00 87.75 120 A 1 
ATOM 914  O O   . GLY A 1 120 ? -17.099 13.040  -33.003 1.00 84.86 120 A 1 
ATOM 915  N N   . ALA A 1 121 ? -19.178 13.892  -33.005 1.00 87.40 121 A 1 
ATOM 916  C CA  . ALA A 1 121 ? -19.823 12.768  -32.330 1.00 87.13 121 A 1 
ATOM 917  C C   . ALA A 1 121 ? -21.269 12.550  -32.831 1.00 87.72 121 A 1 
ATOM 918  O O   . ALA A 1 121 ? -22.226 12.821  -32.102 1.00 85.58 121 A 1 
ATOM 919  C CB  . ALA A 1 121 ? -19.743 13.003  -30.809 1.00 85.62 121 A 1 
ATOM 920  N N   . PRO A 1 122 ? -21.464 12.054  -34.056 1.00 86.51 122 A 1 
ATOM 921  C CA  . PRO A 1 122 ? -22.793 11.914  -34.665 1.00 85.76 122 A 1 
ATOM 922  C C   . PRO A 1 122 ? -23.713 10.903  -33.966 1.00 86.05 122 A 1 
ATOM 923  O O   . PRO A 1 122 ? -24.920 10.916  -34.191 1.00 83.38 122 A 1 
ATOM 924  C CB  . PRO A 1 122 ? -22.512 11.505  -36.117 1.00 83.99 122 A 1 
ATOM 925  C CG  . PRO A 1 122 ? -21.159 10.798  -36.033 1.00 81.68 122 A 1 
ATOM 926  C CD  . PRO A 1 122 ? -20.427 11.589  -34.961 1.00 85.20 122 A 1 
ATOM 927  N N   . ASP A 1 123 ? -23.163 10.043  -33.102 1.00 85.07 123 A 1 
ATOM 928  C CA  . ASP A 1 123 ? -23.915 9.041   -32.337 1.00 84.88 123 A 1 
ATOM 929  C C   . ASP A 1 123 ? -24.499 9.590   -31.020 1.00 86.04 123 A 1 
ATOM 930  O O   . ASP A 1 123 ? -25.199 8.873   -30.302 1.00 84.19 123 A 1 
ATOM 931  C CB  . ASP A 1 123 ? -23.018 7.818   -32.080 1.00 81.65 123 A 1 
ATOM 932  C CG  . ASP A 1 123 ? -22.599 7.093   -33.365 1.00 72.32 123 A 1 
ATOM 933  O OD1 . ASP A 1 123 ? -23.427 7.021   -34.302 1.00 65.74 123 A 1 
ATOM 934  O OD2 . ASP A 1 123 ? -21.450 6.601   -33.402 1.00 64.98 123 A 1 
ATOM 935  N N   . THR A 1 124 ? -24.231 10.865  -30.685 1.00 87.24 124 A 1 
ATOM 936  C CA  . THR A 1 124 ? -24.760 11.497  -29.467 1.00 88.14 124 A 1 
ATOM 937  C C   . THR A 1 124 ? -26.276 11.655  -29.552 1.00 88.56 124 A 1 
ATOM 938  O O   . THR A 1 124 ? -26.803 12.181  -30.530 1.00 87.64 124 A 1 
ATOM 939  C CB  . THR A 1 124 ? -24.104 12.858  -29.206 1.00 87.89 124 A 1 
ATOM 940  O OG1 . THR A 1 124 ? -22.707 12.699  -29.136 1.00 79.39 124 A 1 
ATOM 941  C CG2 . THR A 1 124 ? -24.532 13.482  -27.879 1.00 79.47 124 A 1 
ATOM 942  N N   . ARG A 1 125 ? -27.002 11.244  -28.503 1.00 88.31 125 A 1 
ATOM 943  C CA  . ARG A 1 125 ? -28.456 11.437  -28.416 1.00 88.62 125 A 1 
ATOM 944  C C   . ARG A 1 125 ? -28.755 12.721  -27.656 1.00 89.76 125 A 1 
ATOM 945  O O   . ARG A 1 125 ? -28.248 12.923  -26.559 1.00 88.68 125 A 1 
ATOM 946  C CB  . ARG A 1 125 ? -29.131 10.222  -27.765 1.00 86.41 125 A 1 
ATOM 947  C CG  . ARG A 1 125 ? -28.824 8.934   -28.545 1.00 74.97 125 A 1 
ATOM 948  C CD  . ARG A 1 125 ? -29.532 7.721   -27.942 1.00 74.30 125 A 1 
ATOM 949  N NE  . ARG A 1 125 ? -30.833 7.461   -28.584 1.00 65.09 125 A 1 
ATOM 950  C CZ  . ARG A 1 125 ? -31.516 6.339   -28.440 1.00 58.97 125 A 1 
ATOM 951  N NH1 . ARG A 1 125 ? -31.126 5.387   -27.631 1.00 55.18 125 A 1 
ATOM 952  N NH2 . ARG A 1 125 ? -32.615 6.141   -29.115 1.00 50.24 125 A 1 
ATOM 953  N N   . ILE A 1 126 ? -29.594 13.578  -28.223 1.00 89.63 126 A 1 
ATOM 954  C CA  . ILE A 1 126 ? -30.008 14.822  -27.571 1.00 90.52 126 A 1 
ATOM 955  C C   . ILE A 1 126 ? -31.338 14.580  -26.855 1.00 90.49 126 A 1 
ATOM 956  O O   . ILE A 1 126 ? -32.358 14.285  -27.484 1.00 89.19 126 A 1 
ATOM 957  C CB  . ILE A 1 126 ? -30.054 16.004  -28.562 1.00 90.61 126 A 1 
ATOM 958  C CG1 . ILE A 1 126 ? -28.665 16.202  -29.219 1.00 88.22 126 A 1 
ATOM 959  C CG2 . ILE A 1 126 ? -30.490 17.283  -27.820 1.00 87.93 126 A 1 
ATOM 960  C CD1 . ILE A 1 126 ? -28.617 17.325  -30.256 1.00 84.98 126 A 1 
ATOM 961  N N   . HIS A 1 127 ? -31.321 14.717  -25.529 1.00 90.32 127 A 1 
ATOM 962  C CA  . HIS A 1 127 ? -32.503 14.650  -24.682 1.00 89.77 127 A 1 
ATOM 963  C C   . HIS A 1 127 ? -32.964 16.065  -24.340 1.00 90.62 127 A 1 
ATOM 964  O O   . HIS A 1 127 ? -32.299 16.778  -23.596 1.00 89.95 127 A 1 
ATOM 965  C CB  . HIS A 1 127 ? -32.195 13.828  -23.426 1.00 87.77 127 A 1 
ATOM 966  C CG  . HIS A 1 127 ? -31.958 12.370  -23.737 1.00 82.20 127 A 1 
ATOM 967  N ND1 . HIS A 1 127 ? -32.924 11.445  -24.043 1.00 70.48 127 A 1 
ATOM 968  C CD2 . HIS A 1 127 ? -30.753 11.727  -23.796 1.00 69.76 127 A 1 
ATOM 969  C CE1 . HIS A 1 127 ? -32.315 10.270  -24.278 1.00 67.21 127 A 1 
ATOM 970  N NE2 . HIS A 1 127 ? -30.987 10.392  -24.144 1.00 68.79 127 A 1 
ATOM 971  N N   . ILE A 1 128 ? -34.110 16.479  -24.879 1.00 91.05 128 A 1 
ATOM 972  C CA  . ILE A 1 128 ? -34.732 17.755  -24.525 1.00 91.34 128 A 1 
ATOM 973  C C   . ILE A 1 128 ? -35.620 17.523  -23.304 1.00 91.60 128 A 1 
ATOM 974  O O   . ILE A 1 128 ? -36.582 16.755  -23.355 1.00 90.63 128 A 1 
ATOM 975  C CB  . ILE A 1 128 ? -35.518 18.369  -25.703 1.00 90.76 128 A 1 
ATOM 976  C CG1 . ILE A 1 128 ? -34.637 18.519  -26.963 1.00 87.51 128 A 1 
ATOM 977  C CG2 . ILE A 1 128 ? -36.077 19.746  -25.285 1.00 86.89 128 A 1 
ATOM 978  C CD1 . ILE A 1 128 ? -35.458 18.864  -28.207 1.00 81.43 128 A 1 
ATOM 979  N N   . LEU A 1 129 ? -35.297 18.204  -22.218 1.00 91.18 129 A 1 
ATOM 980  C CA  . LEU A 1 129 ? -36.061 18.231  -20.980 1.00 90.78 129 A 1 
ATOM 981  C C   . LEU A 1 129 ? -36.785 19.575  -20.909 1.00 91.23 129 A 1 
ATOM 982  O O   . LEU A 1 129 ? -36.147 20.615  -20.933 1.00 90.25 129 A 1 
ATOM 983  C CB  . LEU A 1 129 ? -35.095 18.029  -19.795 1.00 88.81 129 A 1 
ATOM 984  C CG  . LEU A 1 129 ? -34.361 16.672  -19.793 1.00 81.85 129 A 1 
ATOM 985  C CD1 . LEU A 1 129 ? -33.237 16.691  -18.751 1.00 73.32 129 A 1 
ATOM 986  C CD2 . LEU A 1 129 ? -35.298 15.523  -19.447 1.00 72.83 129 A 1 
ATOM 987  N N   . ALA A 1 130 ? -38.112 19.575  -20.839 1.00 91.71 130 A 1 
ATOM 988  C CA  . ALA A 1 130 ? -38.875 20.804  -20.646 1.00 91.04 130 A 1 
ATOM 989  C C   . ALA A 1 130 ? -39.631 20.755  -19.322 1.00 90.56 130 A 1 
ATOM 990  O O   . ALA A 1 130 ? -40.196 19.717  -18.961 1.00 89.23 130 A 1 
ATOM 991  C CB  . ALA A 1 130 ? -39.799 21.041  -21.843 1.00 90.10 130 A 1 
ATOM 992  N N   . ASP A 1 131 ? -39.684 21.891  -18.630 1.00 90.77 131 A 1 
ATOM 993  C CA  . ASP A 1 131 ? -40.492 21.993  -17.424 1.00 89.25 131 A 1 
ATOM 994  C C   . ASP A 1 131 ? -41.983 21.936  -17.749 1.00 88.66 131 A 1 
ATOM 995  O O   . ASP A 1 131 ? -42.462 22.309  -18.828 1.00 86.91 131 A 1 
ATOM 996  C CB  . ASP A 1 131 ? -40.138 23.256  -16.623 1.00 87.27 131 A 1 
ATOM 997  C CG  . ASP A 1 131 ? -38.824 23.130  -15.854 1.00 82.66 131 A 1 
ATOM 998  O OD1 . ASP A 1 131 ? -38.302 21.996  -15.726 1.00 76.74 131 A 1 
ATOM 999  O OD2 . ASP A 1 131 ? -38.368 24.174  -15.358 1.00 77.34 131 A 1 
ATOM 1000 N N   . ARG A 1 132 ? -42.750 21.458  -16.783 1.00 87.96 132 A 1 
ATOM 1001 C CA  . ARG A 1 132 ? -44.205 21.417  -16.904 1.00 85.63 132 A 1 
ATOM 1002 C C   . ARG A 1 132 ? -44.736 22.846  -17.029 1.00 84.23 132 A 1 
ATOM 1003 O O   . ARG A 1 132 ? -44.456 23.686  -16.189 1.00 79.05 132 A 1 
ATOM 1004 C CB  . ARG A 1 132 ? -44.774 20.670  -15.689 1.00 82.57 132 A 1 
ATOM 1005 C CG  . ARG A 1 132 ? -46.241 20.304  -15.893 1.00 73.26 132 A 1 
ATOM 1006 C CD  . ARG A 1 132 ? -46.738 19.518  -14.682 1.00 70.15 132 A 1 
ATOM 1007 N NE  . ARG A 1 132 ? -48.130 19.078  -14.863 1.00 62.11 132 A 1 
ATOM 1008 C CZ  . ARG A 1 132 ? -48.866 18.480  -13.950 1.00 55.28 132 A 1 
ATOM 1009 N NH1 . ARG A 1 132 ? -48.412 18.231  -12.755 1.00 52.47 132 A 1 
ATOM 1010 N NH2 . ARG A 1 132 ? -50.088 18.117  -14.229 1.00 48.48 132 A 1 
ATOM 1011 N N   . ASN A 1 133 ? -45.556 23.092  -18.051 1.00 86.86 133 A 1 
ATOM 1012 C CA  . ASN A 1 133 ? -46.136 24.387  -18.430 1.00 86.95 133 A 1 
ATOM 1013 C C   . ASN A 1 133 ? -45.194 25.358  -19.164 1.00 88.04 133 A 1 
ATOM 1014 O O   . ASN A 1 133 ? -45.548 26.528  -19.313 1.00 86.09 133 A 1 
ATOM 1015 C CB  . ASN A 1 133 ? -46.857 25.068  -17.250 1.00 84.35 133 A 1 
ATOM 1016 C CG  . ASN A 1 133 ? -47.835 24.196  -16.503 1.00 77.36 133 A 1 
ATOM 1017 O OD1 . ASN A 1 133 ? -48.497 23.320  -17.031 1.00 68.34 133 A 1 
ATOM 1018 N ND2 . ASN A 1 133 ? -47.985 24.433  -15.223 1.00 67.22 133 A 1 
ATOM 1019 N N   . THR A 1 134 ? -44.053 24.908  -19.694 1.00 89.22 134 A 1 
ATOM 1020 C CA  . THR A 1 134 ? -43.235 25.729  -20.603 1.00 89.91 134 A 1 
ATOM 1021 C C   . THR A 1 134 ? -44.048 26.115  -21.848 1.00 90.03 134 A 1 
ATOM 1022 O O   . THR A 1 134 ? -44.654 25.241  -22.477 1.00 89.08 134 A 1 
ATOM 1023 C CB  . THR A 1 134 ? -41.948 25.002  -21.025 1.00 90.17 134 A 1 
ATOM 1024 O OG1 . THR A 1 134 ? -41.260 24.558  -19.887 1.00 82.61 134 A 1 
ATOM 1025 C CG2 . THR A 1 134 ? -40.987 25.914  -21.788 1.00 81.89 134 A 1 
ATOM 1026 N N   . PRO A 1 135 ? -44.086 27.418  -22.251 1.00 91.27 135 A 1 
ATOM 1027 C CA  . PRO A 1 135 ? -44.789 27.860  -23.447 1.00 90.45 135 A 1 
ATOM 1028 C C   . PRO A 1 135 ? -44.284 27.142  -24.702 1.00 90.14 135 A 1 
ATOM 1029 O O   . PRO A 1 135 ? -43.079 27.041  -24.929 1.00 88.68 135 A 1 
ATOM 1030 C CB  . PRO A 1 135 ? -44.564 29.374  -23.536 1.00 88.99 135 A 1 
ATOM 1031 C CG  . PRO A 1 135 ? -44.287 29.781  -22.089 1.00 86.34 135 A 1 
ATOM 1032 C CD  . PRO A 1 135 ? -43.558 28.572  -21.527 1.00 89.39 135 A 1 
ATOM 1033 N N   . TYR A 1 136 ? -45.213 26.714  -25.563 1.00 89.31 136 A 1 
ATOM 1034 C CA  . TYR A 1 136 ? -44.870 25.991  -26.792 1.00 88.59 136 A 1 
ATOM 1035 C C   . TYR A 1 136 ? -43.910 26.777  -27.698 1.00 88.93 136 A 1 
ATOM 1036 O O   . TYR A 1 136 ? -43.023 26.181  -28.298 1.00 88.66 136 A 1 
ATOM 1037 C CB  . TYR A 1 136 ? -46.154 25.632  -27.548 1.00 86.83 136 A 1 
ATOM 1038 C CG  . TYR A 1 136 ? -45.895 24.886  -28.847 1.00 83.89 136 A 1 
ATOM 1039 C CD1 . TYR A 1 136 ? -45.941 25.576  -30.077 1.00 78.06 136 A 1 
ATOM 1040 C CD2 . TYR A 1 136 ? -45.571 23.518  -28.819 1.00 76.97 136 A 1 
ATOM 1041 C CE1 . TYR A 1 136 ? -45.667 24.893  -31.282 1.00 72.60 136 A 1 
ATOM 1042 C CE2 . TYR A 1 136 ? -45.294 22.831  -30.020 1.00 73.01 136 A 1 
ATOM 1043 C CZ  . TYR A 1 136 ? -45.343 23.521  -31.252 1.00 73.24 136 A 1 
ATOM 1044 O OH  . TYR A 1 136 ? -45.071 22.866  -32.410 1.00 72.21 136 A 1 
ATOM 1045 N N   . GLU A 1 137 ? -44.027 28.111  -27.750 1.00 89.26 137 A 1 
ATOM 1046 C CA  . GLU A 1 137 ? -43.163 28.994  -28.548 1.00 89.29 137 A 1 
ATOM 1047 C C   . GLU A 1 137 ? -41.672 28.854  -28.205 1.00 89.17 137 A 1 
ATOM 1048 O O   . GLU A 1 137 ? -40.819 28.950  -29.084 1.00 88.27 137 A 1 
ATOM 1049 C CB  . GLU A 1 137 ? -43.573 30.457  -28.303 1.00 88.64 137 A 1 
ATOM 1050 C CG  . GLU A 1 137 ? -45.005 30.767  -28.769 1.00 77.45 137 A 1 
ATOM 1051 C CD  . GLU A 1 137 ? -45.432 32.215  -28.471 1.00 72.86 137 A 1 
ATOM 1052 O OE1 . GLU A 1 137 ? -46.589 32.546  -28.817 1.00 63.76 137 A 1 
ATOM 1053 O OE2 . GLU A 1 137 ? -44.627 32.969  -27.877 1.00 63.07 137 A 1 
ATOM 1054 N N   . LYS A 1 138 ? -41.342 28.597  -26.945 1.00 89.56 138 A 1 
ATOM 1055 C CA  . LYS A 1 138 ? -39.952 28.437  -26.491 1.00 89.07 138 A 1 
ATOM 1056 C C   . LYS A 1 138 ? -39.397 27.070  -26.872 1.00 90.08 138 A 1 
ATOM 1057 O O   . LYS A 1 138 ? -38.262 26.961  -27.320 1.00 89.12 138 A 1 
ATOM 1058 C CB  . LYS A 1 138 ? -39.884 28.661  -24.972 1.00 88.03 138 A 1 
ATOM 1059 C CG  . LYS A 1 138 ? -40.340 30.062  -24.536 1.00 85.02 138 A 1 
ATOM 1060 C CD  . LYS A 1 138 ? -39.431 31.163  -25.100 1.00 79.94 138 A 1 
ATOM 1061 C CE  . LYS A 1 138 ? -39.781 32.511  -24.486 1.00 74.78 138 A 1 
ATOM 1062 N NZ  . LYS A 1 138 ? -38.745 33.517  -24.808 1.00 66.65 138 A 1 
ATOM 1063 N N   . ILE A 1 139 ? -40.227 26.053  -26.763 1.00 89.58 139 A 1 
ATOM 1064 C CA  . ILE A 1 139 ? -39.875 24.690  -27.170 1.00 89.97 139 A 1 
ATOM 1065 C C   . ILE A 1 139 ? -39.770 24.600  -28.696 1.00 90.59 139 A 1 
ATOM 1066 O O   . ILE A 1 139 ? -38.847 23.974  -29.209 1.00 89.98 139 A 1 
ATOM 1067 C CB  . ILE A 1 139 ? -40.903 23.689  -26.604 1.00 89.35 139 A 1 
ATOM 1068 C CG1 . ILE A 1 139 ? -40.976 23.776  -25.059 1.00 83.63 139 A 1 
ATOM 1069 C CG2 . ILE A 1 139 ? -40.542 22.263  -27.042 1.00 82.62 139 A 1 
ATOM 1070 C CD1 . ILE A 1 139 ? -42.117 22.962  -24.446 1.00 76.47 139 A 1 
ATOM 1071 N N   . SER A 1 140 ? -40.686 25.263  -29.436 1.00 91.03 140 A 1 
ATOM 1072 C CA  . SER A 1 140 ? -40.669 25.250  -30.899 1.00 90.71 140 A 1 
ATOM 1073 C C   . SER A 1 140 ? -39.411 25.896  -31.462 1.00 90.82 140 A 1 
ATOM 1074 O O   . SER A 1 140 ? -38.870 25.363  -32.422 1.00 90.60 140 A 1 
ATOM 1075 C CB  . SER A 1 140 ? -41.916 25.905  -31.497 1.00 89.41 140 A 1 
ATOM 1076 O OG  . SER A 1 140 ? -42.014 27.270  -31.168 1.00 81.56 140 A 1 
ATOM 1077 N N   . ALA A 1 141 ? -38.885 26.965  -30.839 1.00 90.67 141 A 1 
ATOM 1078 C CA  . ALA A 1 141 ? -37.625 27.585  -31.252 1.00 90.14 141 A 1 
ATOM 1079 C C   . ALA A 1 141 ? -36.436 26.606  -31.159 1.00 90.97 141 A 1 
ATOM 1080 O O   . ALA A 1 141 ? -35.634 26.508  -32.082 1.00 89.88 141 A 1 
ATOM 1081 C CB  . ALA A 1 141 ? -37.397 28.832  -30.387 1.00 89.12 141 A 1 
ATOM 1082 N N   . VAL A 1 142 ? -36.352 25.826  -30.079 1.00 90.97 142 A 1 
ATOM 1083 C CA  . VAL A 1 142 ? -35.311 24.792  -29.911 1.00 91.33 142 A 1 
ATOM 1084 C C   . VAL A 1 142 ? -35.488 23.651  -30.924 1.00 91.57 142 A 1 
ATOM 1085 O O   . VAL A 1 142 ? -34.517 23.195  -31.526 1.00 90.67 142 A 1 
ATOM 1086 C CB  . VAL A 1 142 ? -35.318 24.253  -28.466 1.00 91.41 142 A 1 
ATOM 1087 C CG1 . VAL A 1 142 ? -34.320 23.103  -28.257 1.00 88.10 142 A 1 
ATOM 1088 C CG2 . VAL A 1 142 ? -34.956 25.363  -27.476 1.00 87.53 142 A 1 
ATOM 1089 N N   . LEU A 1 143 ? -36.731 23.217  -31.157 1.00 91.21 143 A 1 
ATOM 1090 C CA  . LEU A 1 143 ? -37.032 22.175  -32.142 1.00 90.66 143 A 1 
ATOM 1091 C C   . LEU A 1 143 ? -36.734 22.627  -33.578 1.00 91.10 143 A 1 
ATOM 1092 O O   . LEU A 1 143 ? -36.249 21.825  -34.369 1.00 90.30 143 A 1 
ATOM 1093 C CB  . LEU A 1 143 ? -38.502 21.747  -32.007 1.00 89.29 143 A 1 
ATOM 1094 C CG  . LEU A 1 143 ? -38.823 20.941  -30.735 1.00 84.10 143 A 1 
ATOM 1095 C CD1 . LEU A 1 143 ? -40.331 20.716  -30.650 1.00 78.56 143 A 1 
ATOM 1096 C CD2 . LEU A 1 143 ? -38.142 19.571  -30.734 1.00 78.57 143 A 1 
ATOM 1097 N N   . GLU A 1 144 ? -36.989 23.899  -33.909 1.00 90.70 144 A 1 
ATOM 1098 C CA  . GLU A 1 144 ? -36.701 24.478  -35.226 1.00 90.80 144 A 1 
ATOM 1099 C C   . GLU A 1 144 ? -35.199 24.446  -35.524 1.00 90.84 144 A 1 
ATOM 1100 O O   . GLU A 1 144 ? -34.796 23.974  -36.586 1.00 89.72 144 A 1 
ATOM 1101 C CB  . GLU A 1 144 ? -37.283 25.898  -35.280 1.00 90.41 144 A 1 
ATOM 1102 C CG  . GLU A 1 144 ? -37.123 26.546  -36.660 1.00 80.72 144 A 1 
ATOM 1103 C CD  . GLU A 1 144 ? -37.877 27.882  -36.797 1.00 77.79 144 A 1 
ATOM 1104 O OE1 . GLU A 1 144 ? -37.984 28.358  -37.951 1.00 68.62 144 A 1 
ATOM 1105 O OE2 . GLU A 1 144 ? -38.378 28.405  -35.777 1.00 70.07 144 A 1 
ATOM 1106 N N   . VAL A 1 145 ? -34.355 24.825  -34.549 1.00 90.72 145 A 1 
ATOM 1107 C CA  . VAL A 1 145 ? -32.891 24.729  -34.665 1.00 90.24 145 A 1 
ATOM 1108 C C   . VAL A 1 145 ? -32.450 23.292  -34.961 1.00 90.90 145 A 1 
ATOM 1109 O O   . VAL A 1 145 ? -31.696 23.045  -35.902 1.00 89.90 145 A 1 
ATOM 1110 C CB  . VAL A 1 145 ? -32.221 25.254  -33.378 1.00 89.50 145 A 1 
ATOM 1111 C CG1 . VAL A 1 145 ? -30.718 24.954  -33.334 1.00 84.94 145 A 1 
ATOM 1112 C CG2 . VAL A 1 145 ? -32.417 26.768  -33.258 1.00 84.36 145 A 1 
ATOM 1113 N N   . LEU A 1 146 ? -32.965 22.324  -34.211 1.00 89.67 146 A 1 
ATOM 1114 C CA  . LEU A 1 146 ? -32.628 20.910  -34.412 1.00 89.13 146 A 1 
ATOM 1115 C C   . LEU A 1 146 ? -33.137 20.370  -35.754 1.00 88.98 146 A 1 
ATOM 1116 O O   . LEU A 1 146 ? -32.478 19.534  -36.374 1.00 87.25 146 A 1 
ATOM 1117 C CB  . LEU A 1 146 ? -33.196 20.099  -33.243 1.00 88.97 146 A 1 
ATOM 1118 C CG  . LEU A 1 146 ? -32.507 20.396  -31.898 1.00 87.36 146 A 1 
ATOM 1119 C CD1 . LEU A 1 146 ? -33.264 19.704  -30.778 1.00 79.43 146 A 1 
ATOM 1120 C CD2 . LEU A 1 146 ? -31.065 19.892  -31.859 1.00 79.02 146 A 1 
ATOM 1121 N N   . GLN A 1 147 ? -34.282 20.872  -36.235 1.00 90.42 147 A 1 
ATOM 1122 C CA  . GLN A 1 147 ? -34.836 20.515  -37.539 1.00 89.52 147 A 1 
ATOM 1123 C C   . GLN A 1 147 ? -34.000 21.083  -38.689 1.00 89.33 147 A 1 
ATOM 1124 O O   . GLN A 1 147 ? -33.745 20.369  -39.661 1.00 87.84 147 A 1 
ATOM 1125 C CB  . GLN A 1 147 ? -36.295 20.981  -37.605 1.00 87.64 147 A 1 
ATOM 1126 C CG  . GLN A 1 147 ? -36.975 20.526  -38.904 1.00 76.28 147 A 1 
ATOM 1127 C CD  . GLN A 1 147 ? -38.455 20.893  -38.970 1.00 74.37 147 A 1 
ATOM 1128 O OE1 . GLN A 1 147 ? -39.048 21.506  -38.111 1.00 68.81 147 A 1 
ATOM 1129 N NE2 . GLN A 1 147 ? -39.132 20.506  -40.034 1.00 63.94 147 A 1 
ATOM 1130 N N   . ILE A 1 148 ? -33.531 22.338  -38.573 1.00 89.74 148 A 1 
ATOM 1131 C CA  . ILE A 1 148 ? -32.643 22.974  -39.559 1.00 89.30 148 A 1 
ATOM 1132 C C   . ILE A 1 148 ? -31.325 22.201  -39.662 1.00 88.69 148 A 1 
ATOM 1133 O O   . ILE A 1 148 ? -30.858 21.918  -40.766 1.00 86.81 148 A 1 
ATOM 1134 C CB  . ILE A 1 148 ? -32.415 24.463  -39.194 1.00 89.24 148 A 1 
ATOM 1135 C CG1 . ILE A 1 148 ? -33.721 25.262  -39.411 1.00 83.04 148 A 1 
ATOM 1136 C CG2 . ILE A 1 148 ? -31.278 25.081  -40.032 1.00 80.66 148 A 1 
ATOM 1137 C CD1 . ILE A 1 148 ? -33.703 26.654  -38.760 1.00 74.82 148 A 1 
ATOM 1138 N N   . LEU A 1 149 ? -30.763 21.806  -38.519 1.00 88.11 149 A 1 
ATOM 1139 C CA  . LEU A 1 149 ? -29.520 21.028  -38.448 1.00 87.21 149 A 1 
ATOM 1140 C C   . LEU A 1 149 ? -29.708 19.539  -38.802 1.00 86.84 149 A 1 
ATOM 1141 O O   . LEU A 1 149 ? -28.729 18.799  -38.874 1.00 84.49 149 A 1 
ATOM 1142 C CB  . LEU A 1 149 ? -28.897 21.226  -37.057 1.00 87.54 149 A 1 
ATOM 1143 C CG  . LEU A 1 149 ? -28.436 22.674  -36.787 1.00 84.65 149 A 1 
ATOM 1144 C CD1 . LEU A 1 149 ? -28.003 22.809  -35.335 1.00 78.66 149 A 1 
ATOM 1145 C CD2 . LEU A 1 149 ? -27.252 23.078  -37.670 1.00 78.90 149 A 1 
ATOM 1146 N N   . GLN A 1 150 ? -30.947 19.104  -39.055 1.00 85.91 150 A 1 
ATOM 1147 C CA  . GLN A 1 150 ? -31.312 17.731  -39.417 1.00 85.36 150 A 1 
ATOM 1148 C C   . GLN A 1 150 ? -30.775 16.673  -38.440 1.00 84.36 150 A 1 
ATOM 1149 O O   . GLN A 1 150 ? -30.388 15.568  -38.844 1.00 80.97 150 A 1 
ATOM 1150 C CB  . GLN A 1 150 ? -30.934 17.419  -40.880 1.00 82.95 150 A 1 
ATOM 1151 C CG  . GLN A 1 150 ? -31.618 18.356  -41.878 1.00 74.00 150 A 1 
ATOM 1152 C CD  . GLN A 1 150 ? -31.398 17.931  -43.329 1.00 68.99 150 A 1 
ATOM 1153 O OE1 . GLN A 1 150 ? -30.551 17.132  -43.693 1.00 63.46 150 A 1 
ATOM 1154 N NE2 . GLN A 1 150 ? -32.194 18.451  -44.241 1.00 57.82 150 A 1 
ATOM 1155 N N   . TYR A 1 151 ? -30.744 16.986  -37.148 1.00 80.92 151 A 1 
ATOM 1156 C CA  . TYR A 1 151 ? -30.239 16.062  -36.139 1.00 81.21 151 A 1 
ATOM 1157 C C   . TYR A 1 151 ? -31.217 14.891  -35.931 1.00 80.56 151 A 1 
ATOM 1158 O O   . TYR A 1 151 ? -32.401 15.086  -35.656 1.00 76.20 151 A 1 
ATOM 1159 C CB  . TYR A 1 151 ? -29.929 16.820  -34.851 1.00 81.26 151 A 1 
ATOM 1160 C CG  . TYR A 1 151 ? -28.836 16.129  -34.059 1.00 80.75 151 A 1 
ATOM 1161 C CD1 . TYR A 1 151 ? -29.151 15.191  -33.064 1.00 76.24 151 A 1 
ATOM 1162 C CD2 . TYR A 1 151 ? -27.489 16.409  -34.355 1.00 76.38 151 A 1 
ATOM 1163 C CE1 . TYR A 1 151 ? -28.121 14.541  -32.357 1.00 73.17 151 A 1 
ATOM 1164 C CE2 . TYR A 1 151 ? -26.455 15.762  -33.650 1.00 74.03 151 A 1 
ATOM 1165 C CZ  . TYR A 1 151 ? -26.774 14.830  -32.648 1.00 77.82 151 A 1 
ATOM 1166 O OH  . TYR A 1 151 ? -25.776 14.207  -31.965 1.00 76.61 151 A 1 
ATOM 1167 N N   . ARG A 1 152 ? -30.732 13.652  -36.098 1.00 78.81 152 A 1 
ATOM 1168 C CA  . ARG A 1 152 ? -31.613 12.467  -36.222 1.00 77.95 152 A 1 
ATOM 1169 C C   . ARG A 1 152 ? -32.029 11.839  -34.892 1.00 78.43 152 A 1 
ATOM 1170 O O   . ARG A 1 152 ? -33.044 11.149  -34.843 1.00 73.24 152 A 1 
ATOM 1171 C CB  . ARG A 1 152 ? -30.949 11.416  -37.123 1.00 73.68 152 A 1 
ATOM 1172 C CG  . ARG A 1 152 ? -30.819 11.903  -38.572 1.00 65.62 152 A 1 
ATOM 1173 C CD  . ARG A 1 152 ? -30.249 10.793  -39.451 1.00 60.71 152 A 1 
ATOM 1174 N NE  . ARG A 1 152 ? -30.119 11.236  -40.849 1.00 52.59 152 A 1 
ATOM 1175 C CZ  . ARG A 1 152 ? -29.738 10.495  -41.871 1.00 44.27 152 A 1 
ATOM 1176 N NH1 . ARG A 1 152 ? -29.428 9.236   -41.738 1.00 40.89 152 A 1 
ATOM 1177 N NH2 . ARG A 1 152 ? -29.649 11.019  -43.062 1.00 39.61 152 A 1 
ATOM 1178 N N   . THR A 1 153 ? -31.239 12.031  -33.857 1.00 75.60 153 A 1 
ATOM 1179 C CA  . THR A 1 153 ? -31.392 11.333  -32.573 1.00 76.27 153 A 1 
ATOM 1180 C C   . THR A 1 153 ? -31.830 12.300  -31.480 1.00 78.15 153 A 1 
ATOM 1181 O O   . THR A 1 153 ? -31.052 12.677  -30.612 1.00 74.39 153 A 1 
ATOM 1182 C CB  . THR A 1 153 ? -30.110 10.560  -32.212 1.00 71.74 153 A 1 
ATOM 1183 O OG1 . THR A 1 153 ? -28.967 11.328  -32.494 1.00 62.05 153 A 1 
ATOM 1184 C CG2 . THR A 1 153 ? -29.980 9.281   -33.035 1.00 60.70 153 A 1 
ATOM 1185 N N   . VAL A 1 154 ? -33.092 12.718  -31.542 1.00 78.33 154 A 1 
ATOM 1186 C CA  . VAL A 1 154 ? -33.696 13.620  -30.553 1.00 79.45 154 A 1 
ATOM 1187 C C   . VAL A 1 154 ? -34.801 12.892  -29.795 1.00 80.24 154 A 1 
ATOM 1188 O O   . VAL A 1 154 ? -35.633 12.211  -30.396 1.00 77.93 154 A 1 
ATOM 1189 C CB  . VAL A 1 154 ? -34.219 14.914  -31.209 1.00 77.72 154 A 1 
ATOM 1190 C CG1 . VAL A 1 154 ? -34.758 15.892  -30.159 1.00 69.96 154 A 1 
ATOM 1191 C CG2 . VAL A 1 154 ? -33.112 15.628  -31.993 1.00 70.62 154 A 1 
ATOM 1192 N N   . SER A 1 155 ? -34.821 13.052  -28.482 1.00 78.31 155 A 1 
ATOM 1193 C CA  . SER A 1 155 ? -35.935 12.626  -27.636 1.00 79.49 155 A 1 
ATOM 1194 C C   . SER A 1 155 ? -36.428 13.787  -26.780 1.00 79.08 155 A 1 
ATOM 1195 O O   . SER A 1 155 ? -35.650 14.634  -26.356 1.00 78.57 155 A 1 
ATOM 1196 C CB  . SER A 1 155 ? -35.551 11.410  -26.790 1.00 77.13 155 A 1 
ATOM 1197 O OG  . SER A 1 155 ? -34.581 11.762  -25.833 1.00 67.54 155 A 1 
ATOM 1198 N N   . PHE A 1 156 ? -37.730 13.838  -26.554 1.00 80.44 156 A 1 
ATOM 1199 C CA  . PHE A 1 156 ? -38.375 14.891  -25.775 1.00 80.77 156 A 1 
ATOM 1200 C C   . PHE A 1 156 ? -39.016 14.294  -24.521 1.00 81.25 156 A 1 
ATOM 1201 O O   . PHE A 1 156 ? -39.791 13.341  -24.613 1.00 78.76 156 A 1 
ATOM 1202 C CB  . PHE A 1 156 ? -39.393 15.624  -26.658 1.00 77.93 156 A 1 
ATOM 1203 C CG  . PHE A 1 156 ? -40.085 16.758  -25.932 1.00 74.60 156 A 1 
ATOM 1204 C CD1 . PHE A 1 156 ? -41.361 16.572  -25.369 1.00 67.85 156 A 1 
ATOM 1205 C CD2 . PHE A 1 156 ? -39.437 17.995  -25.792 1.00 67.09 156 A 1 
ATOM 1206 C CE1 . PHE A 1 156 ? -41.983 17.623  -24.677 1.00 60.57 156 A 1 
ATOM 1207 C CE2 . PHE A 1 156 ? -40.058 19.044  -25.098 1.00 61.49 156 A 1 
ATOM 1208 C CZ  . PHE A 1 156 ? -41.332 18.861  -24.543 1.00 62.24 156 A 1 
ATOM 1209 N N   . VAL A 1 157 ? -38.698 14.855  -23.363 1.00 79.39 157 A 1 
ATOM 1210 C CA  . VAL A 1 157 ? -39.221 14.422  -22.063 1.00 79.77 157 A 1 
ATOM 1211 C C   . VAL A 1 157 ? -39.712 15.643  -21.291 1.00 79.24 157 A 1 
ATOM 1212 O O   . VAL A 1 157 ? -39.000 16.627  -21.144 1.00 78.89 157 A 1 
ATOM 1213 C CB  . VAL A 1 157 ? -38.163 13.639  -21.260 1.00 77.11 157 A 1 
ATOM 1214 C CG1 . VAL A 1 157 ? -38.734 13.134  -19.926 1.00 69.64 157 A 1 
ATOM 1215 C CG2 . VAL A 1 157 ? -37.659 12.408  -22.032 1.00 70.37 157 A 1 
ATOM 1216 N N   . VAL A 1 158 ? -40.941 15.579  -20.792 1.00 77.70 158 A 1 
ATOM 1217 C CA  . VAL A 1 158 ? -41.477 16.616  -19.901 1.00 77.55 158 A 1 
ATOM 1218 C C   . VAL A 1 158 ? -41.128 16.249  -18.465 1.00 76.40 158 A 1 
ATOM 1219 O O   . VAL A 1 158 ? -41.523 15.182  -17.991 1.00 75.76 158 A 1 
ATOM 1220 C CB  . VAL A 1 158 ? -42.992 16.807  -20.086 1.00 75.14 158 A 1 
ATOM 1221 C CG1 . VAL A 1 158 ? -43.524 17.930  -19.186 1.00 66.87 158 A 1 
ATOM 1222 C CG2 . VAL A 1 158 ? -43.336 17.173  -21.534 1.00 68.59 158 A 1 
ATOM 1223 N N   . LYS A 1 159 ? -40.398 17.125  -17.768 1.00 73.32 159 A 1 
ATOM 1224 C CA  . LYS A 1 159 ? -40.175 16.984  -16.326 1.00 70.81 159 A 1 
ATOM 1225 C C   . LYS A 1 159 ? -41.494 17.218  -15.590 1.00 67.83 159 A 1 
ATOM 1226 O O   . LYS A 1 159 ? -42.064 18.309  -15.624 1.00 64.30 159 A 1 
ATOM 1227 C CB  . LYS A 1 159 ? -39.072 17.946  -15.838 1.00 67.95 159 A 1 
ATOM 1228 C CG  . LYS A 1 159 ? -37.704 17.251  -15.693 1.00 62.41 159 A 1 
ATOM 1229 C CD  . LYS A 1 159 ? -36.657 18.236  -15.156 1.00 60.72 159 A 1 
ATOM 1230 C CE  . LYS A 1 159 ? -35.315 17.549  -14.877 1.00 55.08 159 A 1 
ATOM 1231 N NZ  . LYS A 1 159 ? -34.273 18.535  -14.478 1.00 49.10 159 A 1 
ATOM 1232 N N   . ASN A 1 160 ? -41.975 16.190  -14.922 1.00 70.14 160 A 1 
ATOM 1233 C CA  . ASN A 1 160 ? -43.000 16.368  -13.898 1.00 67.80 160 A 1 
ATOM 1234 C C   . ASN A 1 160 ? -42.296 16.804  -12.611 1.00 65.08 160 A 1 
ATOM 1235 O O   . ASN A 1 160 ? -41.386 16.116  -12.159 1.00 61.04 160 A 1 
ATOM 1236 C CB  . ASN A 1 160 ? -43.803 15.069  -13.724 1.00 63.78 160 A 1 
ATOM 1237 C CG  . ASN A 1 160 ? -44.711 14.788  -14.908 1.00 57.38 160 A 1 
ATOM 1238 O OD1 . ASN A 1 160 ? -45.438 15.642  -15.396 1.00 51.53 160 A 1 
ATOM 1239 N ND2 . ASN A 1 160 ? -44.727 13.569  -15.391 1.00 52.34 160 A 1 
ATOM 1240 N N   . ALA A 1 161 ? -42.693 17.932  -12.048 1.00 62.17 161 A 1 
ATOM 1241 C CA  . ALA A 1 161 ? -42.332 18.253  -10.674 1.00 60.44 161 A 1 
ATOM 1242 C C   . ALA A 1 161 ? -43.053 17.254  -9.752  1.00 58.24 161 A 1 
ATOM 1243 O O   . ALA A 1 161 ? -44.276 17.114  -9.849  1.00 52.38 161 A 1 
ATOM 1244 C CB  . ALA A 1 161 ? -42.709 19.713  -10.382 1.00 55.85 161 A 1 
ATOM 1245 N N   . GLU A 1 162 ? -42.295 16.513  -8.949  1.00 52.03 162 A 1 
ATOM 1246 C CA  . GLU A 1 162 ? -42.828 15.815  -7.767  1.00 54.20 162 A 1 
ATOM 1247 C C   . GLU A 1 162 ? -43.222 16.829  -6.683  1.00 49.25 162 A 1 
ATOM 1248 O O   . GLU A 1 162 ? -42.487 17.828  -6.518  1.00 44.58 162 A 1 
ATOM 1249 C CB  . GLU A 1 162 ? -41.832 14.769  -7.228  1.00 50.33 162 A 1 
ATOM 1250 C CG  . GLU A 1 162 ? -41.807 13.473  -8.059  1.00 43.05 162 A 1 
ATOM 1251 C CD  . GLU A 1 162 ? -40.957 12.345  -7.427  1.00 39.45 162 A 1 
ATOM 1252 O OE1 . GLU A 1 162 ? -41.282 11.160  -7.694  1.00 36.54 162 A 1 
ATOM 1253 O OE2 . GLU A 1 162 ? -39.986 12.645  -6.700  1.00 39.01 162 A 1 
ATOM 1254 O OXT . GLU A 1 162 ? -44.286 16.567  -6.056  1.00 43.42 162 A 1 
#
