# 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_if03364
#
_entry.id if03364
#
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" 
"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 GLY 2   
1 n PRO 3   
1 n VAL 4   
1 n VAL 5   
1 n SER 6   
1 n LEU 7   
1 n SER 8   
1 n PRO 9   
1 n VAL 10  
1 n ALA 11  
1 n VAL 12  
1 n LEU 13  
1 n PHE 14  
1 n GLY 15  
1 n VAL 16  
1 n PHE 17  
1 n PRO 18  
1 n PHE 19  
1 n ALA 20  
1 n THR 21  
1 n LEU 22  
1 n SER 23  
1 n LEU 24  
1 n GLY 25  
1 n LEU 26  
1 n ILE 27  
1 n GLY 28  
1 n PHE 29  
1 n CYS 30  
1 n SER 31  
1 n GLY 32  
1 n ILE 33  
1 n LEU 34  
1 n VAL 35  
1 n SER 36  
1 n GLY 37  
1 n ALA 38  
1 n VAL 39  
1 n PHE 40  
1 n ALA 41  
1 n PHE 42  
1 n ILE 43  
1 n THR 44  
1 n ILE 45  
1 n VAL 46  
1 n GLY 47  
1 n VAL 48  
1 n VAL 49  
1 n PRO 50  
1 n ARG 51  
1 n LEU 52  
1 n ALA 53  
1 n GLN 54  
1 n LYS 55  
1 n THR 56  
1 n ASN 57  
1 n SER 58  
1 n THR 59  
1 n ARG 60  
1 n TYR 61  
1 n ILE 62  
1 n LYS 63  
1 n ALA 64  
1 n TYR 65  
1 n GLU 66  
1 n THR 67  
1 n ALA 68  
1 n ILE 69  
1 n ALA 70  
1 n LEU 71  
1 n GLY 72  
1 n GLY 73  
1 n ILE 74  
1 n ALA 75  
1 n GLY 76  
1 n VAL 77  
1 n ALA 78  
1 n ALA 79  
1 n GLY 80  
1 n PHE 81  
1 n PHE 82  
1 n ALA 83  
1 n PRO 84  
1 n GLY 85  
1 n VAL 86  
1 n SER 87  
1 n TRP 88  
1 n GLY 89  
1 n HIS 90  
1 n TRP 91  
1 n LEU 92  
1 n LEU 93  
1 n PRO 94  
1 n VAL 95  
1 n VAL 96  
1 n GLY 97  
1 n LEU 98  
1 n SER 99  
1 n ALA 100 
1 n GLY 101 
1 n ILE 102 
1 n PHE 103 
1 n TYR 104 
1 n GLY 105 
1 n CYS 106 
1 n MET 107 
1 n ALA 108 
1 n MET 109 
1 n SER 110 
1 n LEU 111 
1 n ALA 112 
1 n GLU 113 
1 n VAL 114 
1 n LEU 115 
1 n ASN 116 
1 n VAL 117 
1 n ILE 118 
1 n PRO 119 
1 n ILE 120 
1 n LEU 121 
1 n THR 122 
1 n ARG 123 
1 n ARG 124 
1 n VAL 125 
1 n ARG 126 
1 n LEU 127 
1 n GLN 128 
1 n ARG 129 
1 n GLY 130 
1 n MET 131 
1 n PHE 132 
1 n PHE 133 
1 n LEU 134 
1 n VAL 135 
1 n MET 136 
1 n ALA 137 
1 n ILE 138 
1 n ALA 139 
1 n LEU 140 
1 n GLY 141 
1 n LYS 142 
1 n MET 143 
1 n ALA 144 
1 n GLY 145 
1 n ALA 146 
1 n LEU 147 
1 n LEU 148 
1 n TYR 149 
1 n PHE 150 
1 n LEU 151 
1 n LEU 152 
1 n PRO 153 
1 n GLY 154 
1 n PHE 155 
1 n TYR 156 
1 n THR 157 
1 n PRO 158 
1 n GLY 159 
1 n GLY 160 
#
_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 12:45:36)"
_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 72.86
_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 GLY . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
#
_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   ? -43.480 6.741   -15.445 1.00 36.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.780 6.746   -14.144 1.00 43.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.299 6.528   -14.415 1.00 43.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.901 5.401   -14.653 1.00 40.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.361 5.661   -13.225 1.00 41.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.531 6.186   -12.386 1.00 39.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.858 4.991   -12.137 1.00 36.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.534 5.543   -10.554 1.00 34.93 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -40.528 7.612   -14.531 1.00 41.63 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -39.067 7.535   -14.668 1.00 47.94 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -38.430 7.303   -13.300 1.00 47.35 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -39.016 7.712   -12.294 1.00 44.37 2   A 1 
ATOM 13   N N   . PRO A 1 3   ? -37.273 6.634   -13.239 1.00 41.66 3   A 1 
ATOM 14   C CA  . PRO A 1 3   ? -36.567 6.447   -11.986 1.00 47.09 3   A 1 
ATOM 15   C C   . PRO A 1 3   ? -36.117 7.815   -11.474 1.00 49.04 3   A 1 
ATOM 16   O O   . PRO A 1 3   ? -35.346 8.517   -12.129 1.00 47.46 3   A 1 
ATOM 17   C CB  . PRO A 1 3   ? -35.407 5.501   -12.306 1.00 44.99 3   A 1 
ATOM 18   C CG  . PRO A 1 3   ? -35.117 5.780   -13.782 1.00 44.81 3   A 1 
ATOM 19   C CD  . PRO A 1 3   ? -36.487 6.163   -14.361 1.00 51.39 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? -36.635 8.198   -10.315 1.00 42.95 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? -36.133 9.337   -9.556  1.00 45.23 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? -34.739 8.931   -9.088  1.00 45.80 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? -34.581 8.238   -8.090  1.00 42.40 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? -37.064 9.700   -8.378  1.00 42.64 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? -36.700 11.085  -7.826  1.00 38.00 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? -38.543 9.748   -8.804  1.00 41.26 4   A 1 
ATOM 27   N N   . VAL A 1 5   ? -33.736 9.288   -9.884  1.00 44.29 5   A 1 
ATOM 28   C CA  . VAL A 1 5   ? -32.338 9.181   -9.480  1.00 47.15 5   A 1 
ATOM 29   C C   . VAL A 1 5   ? -32.206 10.079  -8.256  1.00 48.09 5   A 1 
ATOM 30   O O   . VAL A 1 5   ? -32.206 11.302  -8.379  1.00 45.04 5   A 1 
ATOM 31   C CB  . VAL A 1 5   ? -31.393 9.606   -10.623 1.00 45.43 5   A 1 
ATOM 32   C CG1 . VAL A 1 5   ? -29.923 9.518   -10.194 1.00 41.49 5   A 1 
ATOM 33   C CG2 . VAL A 1 5   ? -31.574 8.709   -11.856 1.00 44.24 5   A 1 
ATOM 34   N N   . SER A 1 6   ? -32.177 9.470   -7.084  1.00 47.70 6   A 1 
ATOM 35   C CA  . SER A 1 6   ? -31.840 10.154  -5.844  1.00 50.83 6   A 1 
ATOM 36   C C   . SER A 1 6   ? -30.388 10.609  -5.961  1.00 52.00 6   A 1 
ATOM 37   O O   . SER A 1 6   ? -29.466 9.881   -5.597  1.00 49.79 6   A 1 
ATOM 38   C CB  . SER A 1 6   ? -32.070 9.224   -4.643  1.00 48.69 6   A 1 
ATOM 39   O OG  . SER A 1 6   ? -31.354 8.017   -4.796  1.00 43.26 6   A 1 
ATOM 40   N N   . LEU A 1 7   ? -30.185 11.790  -6.547  1.00 51.86 7   A 1 
ATOM 41   C CA  . LEU A 1 7   ? -28.894 12.456  -6.483  1.00 53.04 7   A 1 
ATOM 42   C C   . LEU A 1 7   ? -28.552 12.588  -5.005  1.00 54.74 7   A 1 
ATOM 43   O O   . LEU A 1 7   ? -29.290 13.210  -4.242  1.00 51.13 7   A 1 
ATOM 44   C CB  . LEU A 1 7   ? -28.914 13.830  -7.182  1.00 50.51 7   A 1 
ATOM 45   C CG  . LEU A 1 7   ? -28.537 13.773  -8.677  1.00 48.22 7   A 1 
ATOM 46   C CD1 . LEU A 1 7   ? -29.766 13.656  -9.574  1.00 45.71 7   A 1 
ATOM 47   C CD2 . LEU A 1 7   ? -27.779 15.032  -9.091  1.00 47.40 7   A 1 
ATOM 48   N N   . SER A 1 8   ? -27.454 11.975  -4.602  1.00 53.18 8   A 1 
ATOM 49   C CA  . SER A 1 8   ? -26.917 12.162  -3.260  1.00 55.41 8   A 1 
ATOM 50   C C   . SER A 1 8   ? -26.782 13.670  -2.989  1.00 55.76 8   A 1 
ATOM 51   O O   . SER A 1 8   ? -26.448 14.421  -3.915  1.00 53.35 8   A 1 
ATOM 52   C CB  . SER A 1 8   ? -25.581 11.424  -3.109  1.00 53.22 8   A 1 
ATOM 53   O OG  . SER A 1 8   ? -24.619 11.904  -4.025  1.00 48.69 8   A 1 
ATOM 54   N N   . PRO A 1 9   ? -27.027 14.149  -1.774  1.00 57.17 9   A 1 
ATOM 55   C CA  . PRO A 1 9   ? -26.922 15.576  -1.435  1.00 59.92 9   A 1 
ATOM 56   C C   . PRO A 1 9   ? -25.593 16.200  -1.883  1.00 61.76 9   A 1 
ATOM 57   O O   . PRO A 1 9   ? -25.525 17.375  -2.225  1.00 60.35 9   A 1 
ATOM 58   C CB  . PRO A 1 9   ? -27.070 15.641  0.087   1.00 57.86 9   A 1 
ATOM 59   C CG  . PRO A 1 9   ? -27.807 14.355  0.454   1.00 56.07 9   A 1 
ATOM 60   C CD  . PRO A 1 9   ? -27.400 13.355  -0.627  1.00 62.18 9   A 1 
ATOM 61   N N   . VAL A 1 10  ? -24.557 15.370  -1.961  1.00 57.86 10  A 1 
ATOM 62   C CA  . VAL A 1 10  ? -23.221 15.694  -2.459  1.00 58.95 10  A 1 
ATOM 63   C C   . VAL A 1 10  ? -23.259 16.039  -3.954  1.00 59.29 10  A 1 
ATOM 64   O O   . VAL A 1 10  ? -22.724 17.069  -4.352  1.00 57.01 10  A 1 
ATOM 65   C CB  . VAL A 1 10  ? -22.259 14.527  -2.162  1.00 57.41 10  A 1 
ATOM 66   C CG1 . VAL A 1 10  ? -20.807 14.916  -2.433  1.00 52.62 10  A 1 
ATOM 67   C CG2 . VAL A 1 10  ? -22.344 14.063  -0.701  1.00 53.93 10  A 1 
ATOM 68   N N   . ALA A 1 11  ? -23.948 15.246  -4.794  1.00 59.13 11  A 1 
ATOM 69   C CA  . ALA A 1 11  ? -24.044 15.490  -6.237  1.00 60.02 11  A 1 
ATOM 70   C C   . ALA A 1 11  ? -24.804 16.789  -6.571  1.00 60.49 11  A 1 
ATOM 71   O O   . ALA A 1 11  ? -24.449 17.484  -7.524  1.00 59.53 11  A 1 
ATOM 72   C CB  . ALA A 1 11  ? -24.697 14.271  -6.897  1.00 58.48 11  A 1 
ATOM 73   N N   . VAL A 1 12  ? -25.808 17.151  -5.768  1.00 60.82 12  A 1 
ATOM 74   C CA  . VAL A 1 12  ? -26.526 18.433  -5.900  1.00 61.67 12  A 1 
ATOM 75   C C   . VAL A 1 12  ? -25.617 19.604  -5.512  1.00 62.04 12  A 1 
ATOM 76   O O   . VAL A 1 12  ? -25.597 20.619  -6.203  1.00 60.11 12  A 1 
ATOM 77   C CB  . VAL A 1 12  ? -27.827 18.424  -5.075  1.00 60.09 12  A 1 
ATOM 78   C CG1 . VAL A 1 12  ? -28.623 19.719  -5.259  1.00 54.92 12  A 1 
ATOM 79   C CG2 . VAL A 1 12  ? -28.741 17.260  -5.486  1.00 57.73 12  A 1 
ATOM 80   N N   . LEU A 1 13  ? -24.799 19.453  -4.472  1.00 59.65 13  A 1 
ATOM 81   C CA  . LEU A 1 13  ? -23.829 20.474  -4.053  1.00 58.85 13  A 1 
ATOM 82   C C   . LEU A 1 13  ? -22.767 20.749  -5.136  1.00 60.26 13  A 1 
ATOM 83   O O   . LEU A 1 13  ? -22.411 21.902  -5.380  1.00 57.78 13  A 1 
ATOM 84   C CB  . LEU A 1 13  ? -23.161 20.028  -2.736  1.00 56.41 13  A 1 
ATOM 85   C CG  . LEU A 1 13  ? -22.868 21.212  -1.798  1.00 53.44 13  A 1 
ATOM 86   C CD1 . LEU A 1 13  ? -24.047 21.445  -0.852  1.00 49.90 13  A 1 
ATOM 87   C CD2 . LEU A 1 13  ? -21.625 20.946  -0.953  1.00 52.06 13  A 1 
ATOM 88   N N   . PHE A 1 14  ? -22.303 19.698  -5.826  1.00 59.92 14  A 1 
ATOM 89   C CA  . PHE A 1 14  ? -21.339 19.800  -6.928  1.00 59.32 14  A 1 
ATOM 90   C C   . PHE A 1 14  ? -21.889 20.537  -8.160  1.00 60.31 14  A 1 
ATOM 91   O O   . PHE A 1 14  ? -21.117 21.178  -8.875  1.00 57.76 14  A 1 
ATOM 92   C CB  . PHE A 1 14  ? -20.845 18.393  -7.309  1.00 56.48 14  A 1 
ATOM 93   C CG  . PHE A 1 14  ? -19.747 17.844  -6.411  1.00 54.77 14  A 1 
ATOM 94   C CD1 . PHE A 1 14  ? -18.492 18.466  -6.393  1.00 51.26 14  A 1 
ATOM 95   C CD2 . PHE A 1 14  ? -19.967 16.721  -5.597  1.00 51.13 14  A 1 
ATOM 96   C CE1 . PHE A 1 14  ? -17.472 17.994  -5.545  1.00 46.82 14  A 1 
ATOM 97   C CE2 . PHE A 1 14  ? -18.945 16.246  -4.745  1.00 46.14 14  A 1 
ATOM 98   C CZ  . PHE A 1 14  ? -17.702 16.892  -4.714  1.00 47.07 14  A 1 
ATOM 99   N N   . GLY A 1 15  ? -23.212 20.472  -8.409  1.00 64.90 15  A 1 
ATOM 100  C CA  . GLY A 1 15  ? -23.852 21.148  -9.542  1.00 65.57 15  A 1 
ATOM 101  C C   . GLY A 1 15  ? -24.164 22.633  -9.313  1.00 65.84 15  A 1 
ATOM 102  O O   . GLY A 1 15  ? -24.245 23.390  -10.277 1.00 62.51 15  A 1 
ATOM 103  N N   . VAL A 1 16  ? -24.339 23.067  -8.060  1.00 64.98 16  A 1 
ATOM 104  C CA  . VAL A 1 16  ? -24.835 24.419  -7.733  1.00 65.58 16  A 1 
ATOM 105  C C   . VAL A 1 16  ? -23.703 25.409  -7.420  1.00 67.42 16  A 1 
ATOM 106  O O   . VAL A 1 16  ? -23.842 26.599  -7.686  1.00 63.40 16  A 1 
ATOM 107  C CB  . VAL A 1 16  ? -25.894 24.341  -6.605  1.00 60.18 16  A 1 
ATOM 108  C CG1 . VAL A 1 16  ? -26.452 25.715  -6.212  1.00 53.80 16  A 1 
ATOM 109  C CG2 . VAL A 1 16  ? -27.103 23.498  -7.040  1.00 54.42 16  A 1 
ATOM 110  N N   . PHE A 1 17  ? -22.553 24.941  -6.916  1.00 72.24 17  A 1 
ATOM 111  C CA  . PHE A 1 17  ? -21.437 25.815  -6.531  1.00 72.27 17  A 1 
ATOM 112  C C   . PHE A 1 17  ? -20.102 25.370  -7.151  1.00 75.81 17  A 1 
ATOM 113  O O   . PHE A 1 17  ? -19.331 24.641  -6.518  1.00 73.24 17  A 1 
ATOM 114  C CB  . PHE A 1 17  ? -21.358 25.908  -5.001  1.00 66.37 17  A 1 
ATOM 115  C CG  . PHE A 1 17  ? -22.545 26.606  -4.370  1.00 61.11 17  A 1 
ATOM 116  C CD1 . PHE A 1 17  ? -22.630 28.009  -4.385  1.00 57.26 17  A 1 
ATOM 117  C CD2 . PHE A 1 17  ? -23.577 25.851  -3.783  1.00 55.89 17  A 1 
ATOM 118  C CE1 . PHE A 1 17  ? -23.740 28.660  -3.816  1.00 49.95 17  A 1 
ATOM 119  C CE2 . PHE A 1 17  ? -24.690 26.497  -3.216  1.00 50.57 17  A 1 
ATOM 120  C CZ  . PHE A 1 17  ? -24.772 27.902  -3.232  1.00 49.59 17  A 1 
ATOM 121  N N   . PRO A 1 18  ? -19.755 25.854  -8.358  1.00 78.60 18  A 1 
ATOM 122  C CA  . PRO A 1 18  ? -18.506 25.485  -9.033  1.00 79.78 18  A 1 
ATOM 123  C C   . PRO A 1 18  ? -17.251 25.837  -8.218  1.00 80.86 18  A 1 
ATOM 124  O O   . PRO A 1 18  ? -16.248 25.130  -8.277  1.00 79.15 18  A 1 
ATOM 125  C CB  . PRO A 1 18  ? -18.551 26.218  -10.385 1.00 77.28 18  A 1 
ATOM 126  C CG  . PRO A 1 18  ? -19.521 27.375  -10.168 1.00 73.05 18  A 1 
ATOM 127  C CD  . PRO A 1 18  ? -20.514 26.812  -9.158  1.00 75.48 18  A 1 
ATOM 128  N N   . PHE A 1 19  ? -17.324 26.875  -7.389  1.00 82.80 19  A 1 
ATOM 129  C CA  . PHE A 1 19  ? -16.231 27.261  -6.493  1.00 82.55 19  A 1 
ATOM 130  C C   . PHE A 1 19  ? -16.013 26.253  -5.347  1.00 84.02 19  A 1 
ATOM 131  O O   . PHE A 1 19  ? -14.873 25.959  -4.985  1.00 82.17 19  A 1 
ATOM 132  C CB  . PHE A 1 19  ? -16.518 28.671  -5.955  1.00 79.42 19  A 1 
ATOM 133  C CG  . PHE A 1 19  ? -15.299 29.339  -5.364  1.00 72.17 19  A 1 
ATOM 134  C CD1 . PHE A 1 19  ? -15.049 29.288  -3.982  1.00 67.24 19  A 1 
ATOM 135  C CD2 . PHE A 1 19  ? -14.393 29.999  -6.215  1.00 65.15 19  A 1 
ATOM 136  C CE1 . PHE A 1 19  ? -13.901 29.899  -3.448  1.00 58.48 19  A 1 
ATOM 137  C CE2 . PHE A 1 19  ? -13.243 30.608  -5.682  1.00 58.77 19  A 1 
ATOM 138  C CZ  . PHE A 1 19  ? -12.995 30.559  -4.298  1.00 57.99 19  A 1 
ATOM 139  N N   . ALA A 1 20  ? -17.088 25.671  -4.806  1.00 82.87 20  A 1 
ATOM 140  C CA  . ALA A 1 20  ? -17.002 24.626  -3.786  1.00 81.92 20  A 1 
ATOM 141  C C   . ALA A 1 20  ? -16.416 23.332  -4.370  1.00 83.71 20  A 1 
ATOM 142  O O   . ALA A 1 20  ? -15.540 22.719  -3.760  1.00 82.47 20  A 1 
ATOM 143  C CB  . ALA A 1 20  ? -18.393 24.401  -3.177  1.00 79.27 20  A 1 
ATOM 144  N N   . THR A 1 21  ? -16.806 22.971  -5.590  1.00 82.02 21  A 1 
ATOM 145  C CA  . THR A 1 21  ? -16.237 21.829  -6.321  1.00 81.22 21  A 1 
ATOM 146  C C   . THR A 1 21  ? -14.743 22.003  -6.574  1.00 83.09 21  A 1 
ATOM 147  O O   . THR A 1 21  ? -13.961 21.082  -6.332  1.00 82.61 21  A 1 
ATOM 148  C CB  . THR A 1 21  ? -16.963 21.645  -7.660  1.00 78.72 21  A 1 
ATOM 149  O OG1 . THR A 1 21  ? -18.345 21.569  -7.428  1.00 69.87 21  A 1 
ATOM 150  C CG2 . THR A 1 21  ? -16.539 20.370  -8.385  1.00 67.79 21  A 1 
ATOM 151  N N   . LEU A 1 22  ? -14.325 23.192  -7.008  1.00 84.65 22  A 1 
ATOM 152  C CA  . LEU A 1 22  ? -12.916 23.499  -7.248  1.00 84.72 22  A 1 
ATOM 153  C C   . LEU A 1 22  ? -12.094 23.432  -5.949  1.00 85.74 22  A 1 
ATOM 154  O O   . LEU A 1 22  ? -11.021 22.835  -5.937  1.00 85.69 22  A 1 
ATOM 155  C CB  . LEU A 1 22  ? -12.813 24.894  -7.898  1.00 84.67 22  A 1 
ATOM 156  C CG  . LEU A 1 22  ? -11.427 25.159  -8.512  1.00 76.18 22  A 1 
ATOM 157  C CD1 . LEU A 1 22  ? -11.357 24.636  -9.950  1.00 70.26 22  A 1 
ATOM 158  C CD2 . LEU A 1 22  ? -11.128 26.656  -8.531  1.00 70.20 22  A 1 
ATOM 159  N N   . SER A 1 23  ? -12.609 23.991  -4.853  1.00 87.14 23  A 1 
ATOM 160  C CA  . SER A 1 23  ? -11.923 23.963  -3.555  1.00 86.15 23  A 1 
ATOM 161  C C   . SER A 1 23  ? -11.795 22.544  -2.987  1.00 86.50 23  A 1 
ATOM 162  O O   . SER A 1 23  ? -10.714 22.171  -2.529  1.00 85.54 23  A 1 
ATOM 163  C CB  . SER A 1 23  ? -12.603 24.904  -2.551  1.00 84.35 23  A 1 
ATOM 164  O OG  . SER A 1 23  ? -13.905 24.484  -2.214  1.00 74.60 23  A 1 
ATOM 165  N N   . LEU A 1 24  ? -12.834 21.714  -3.098  1.00 85.06 24  A 1 
ATOM 166  C CA  . LEU A 1 24  ? -12.793 20.307  -2.697  1.00 84.07 24  A 1 
ATOM 167  C C   . LEU A 1 24  ? -11.804 19.503  -3.546  1.00 85.46 24  A 1 
ATOM 168  O O   . LEU A 1 24  ? -11.030 18.716  -3.000  1.00 84.64 24  A 1 
ATOM 169  C CB  . LEU A 1 24  ? -14.212 19.713  -2.801  1.00 82.76 24  A 1 
ATOM 170  C CG  . LEU A 1 24  ? -15.153 20.159  -1.670  1.00 75.22 24  A 1 
ATOM 171  C CD1 . LEU A 1 24  ? -16.598 19.825  -2.031  1.00 68.35 24  A 1 
ATOM 172  C CD2 . LEU A 1 24  ? -14.826 19.456  -0.349  1.00 68.74 24  A 1 
ATOM 173  N N   . GLY A 1 25  ? -11.781 19.738  -4.857  1.00 86.48 25  A 1 
ATOM 174  C CA  . GLY A 1 25  ? -10.799 19.138  -5.763  1.00 85.10 25  A 1 
ATOM 175  C C   . GLY A 1 25  ? -9.363  19.529  -5.406  1.00 86.92 25  A 1 
ATOM 176  O O   . GLY A 1 25  ? -8.486  18.666  -5.346  1.00 85.36 25  A 1 
ATOM 177  N N   . LEU A 1 26  ? -9.129  20.805  -5.090  1.00 86.17 26  A 1 
ATOM 178  C CA  . LEU A 1 26  ? -7.816  21.305  -4.683  1.00 86.54 26  A 1 
ATOM 179  C C   . LEU A 1 26  ? -7.358  20.689  -3.352  1.00 87.46 26  A 1 
ATOM 180  O O   . LEU A 1 26  ? -6.225  20.228  -3.246  1.00 88.04 26  A 1 
ATOM 181  C CB  . LEU A 1 26  ? -7.868  22.844  -4.597  1.00 87.48 26  A 1 
ATOM 182  C CG  . LEU A 1 26  ? -6.460  23.471  -4.645  1.00 78.02 26  A 1 
ATOM 183  C CD1 . LEU A 1 26  ? -6.183  24.061  -6.027  1.00 72.04 26  A 1 
ATOM 184  C CD2 . LEU A 1 26  ? -6.318  24.585  -3.610  1.00 72.82 26  A 1 
ATOM 185  N N   . ILE A 1 27  ? -8.251  20.623  -2.353  1.00 88.43 27  A 1 
ATOM 186  C CA  . ILE A 1 27  ? -7.966  19.997  -1.051  1.00 86.85 27  A 1 
ATOM 187  C C   . ILE A 1 27  ? -7.639  18.508  -1.231  1.00 85.64 27  A 1 
ATOM 188  O O   . ILE A 1 27  ? -6.647  18.027  -0.680  1.00 84.54 27  A 1 
ATOM 189  C CB  . ILE A 1 27  ? -9.147  20.218  -0.073  1.00 87.36 27  A 1 
ATOM 190  C CG1 . ILE A 1 27  ? -9.256  21.712  0.314   1.00 84.37 27  A 1 
ATOM 191  C CG2 . ILE A 1 27  ? -8.987  19.365  1.202   1.00 80.96 27  A 1 
ATOM 192  C CD1 . ILE A 1 27  ? -10.596 22.084  0.963   1.00 75.43 27  A 1 
ATOM 193  N N   . GLY A 1 28  ? -8.431  17.789  -2.028  1.00 85.49 28  A 1 
ATOM 194  C CA  . GLY A 1 28  ? -8.188  16.377  -2.337  1.00 82.31 28  A 1 
ATOM 195  C C   . GLY A 1 28  ? -6.847  16.155  -3.040  1.00 83.06 28  A 1 
ATOM 196  O O   . GLY A 1 28  ? -6.084  15.267  -2.650  1.00 81.52 28  A 1 
ATOM 197  N N   . PHE A 1 29  ? -6.511  17.002  -4.010  1.00 83.96 29  A 1 
ATOM 198  C CA  . PHE A 1 29  ? -5.239  16.955  -4.727  1.00 83.53 29  A 1 
ATOM 199  C C   . PHE A 1 29  ? -4.043  17.229  -3.806  1.00 85.14 29  A 1 
ATOM 200  O O   . PHE A 1 29  ? -3.094  16.441  -3.777  1.00 83.65 29  A 1 
ATOM 201  C CB  . PHE A 1 29  ? -5.296  17.956  -5.884  1.00 82.22 29  A 1 
ATOM 202  C CG  . PHE A 1 29  ? -4.046  17.969  -6.741  1.00 80.54 29  A 1 
ATOM 203  C CD1 . PHE A 1 29  ? -3.123  19.027  -6.643  1.00 76.33 29  A 1 
ATOM 204  C CD2 . PHE A 1 29  ? -3.817  16.924  -7.657  1.00 75.71 29  A 1 
ATOM 205  C CE1 . PHE A 1 29  ? -1.987  19.048  -7.471  1.00 73.12 29  A 1 
ATOM 206  C CE2 . PHE A 1 29  ? -2.680  16.945  -8.482  1.00 73.45 29  A 1 
ATOM 207  C CZ  . PHE A 1 29  ? -1.768  18.009  -8.391  1.00 75.00 29  A 1 
ATOM 208  N N   . CYS A 1 30  ? -4.108  18.294  -2.999  1.00 85.98 30  A 1 
ATOM 209  C CA  . CYS A 1 30  ? -3.054  18.623  -2.034  1.00 84.75 30  A 1 
ATOM 210  C C   . CYS A 1 30  ? -2.860  17.512  -0.989  1.00 83.07 30  A 1 
ATOM 211  O O   . CYS A 1 30  ? -1.726  17.131  -0.698  1.00 82.08 30  A 1 
ATOM 212  C CB  . CYS A 1 30  ? -3.398  19.953  -1.348  1.00 86.00 30  A 1 
ATOM 213  S SG  . CYS A 1 30  ? -3.217  21.333  -2.514  1.00 79.25 30  A 1 
ATOM 214  N N   . SER A 1 31  ? -3.958  16.957  -0.464  1.00 86.62 31  A 1 
ATOM 215  C CA  . SER A 1 31  ? -3.916  15.829  0.472   1.00 83.68 31  A 1 
ATOM 216  C C   . SER A 1 31  ? -3.293  14.584  -0.172  1.00 80.40 31  A 1 
ATOM 217  O O   . SER A 1 31  ? -2.416  13.957  0.422   1.00 76.59 31  A 1 
ATOM 218  C CB  . SER A 1 31  ? -5.332  15.529  0.971   1.00 84.38 31  A 1 
ATOM 219  O OG  . SER A 1 31  ? -5.305  14.486  1.920   1.00 72.60 31  A 1 
ATOM 220  N N   . GLY A 1 32  ? -3.674  14.271  -1.414  1.00 83.40 32  A 1 
ATOM 221  C CA  . GLY A 1 32  ? -3.117  13.142  -2.165  1.00 79.05 32  A 1 
ATOM 222  C C   . GLY A 1 32  ? -1.609  13.266  -2.398  1.00 79.78 32  A 1 
ATOM 223  O O   . GLY A 1 32  ? -0.871  12.306  -2.161  1.00 78.48 32  A 1 
ATOM 224  N N   . ILE A 1 33  ? -1.130  14.457  -2.787  1.00 83.69 33  A 1 
ATOM 225  C CA  . ILE A 1 33  ? 0.310   14.725  -2.946  1.00 83.36 33  A 1 
ATOM 226  C C   . ILE A 1 33  ? 1.049   14.560  -1.620  1.00 83.39 33  A 1 
ATOM 227  O O   . ILE A 1 33  ? 2.107   13.933  -1.585  1.00 82.40 33  A 1 
ATOM 228  C CB  . ILE A 1 33  ? 0.551   16.134  -3.541  1.00 83.53 33  A 1 
ATOM 229  C CG1 . ILE A 1 33  ? 0.142   16.124  -5.030  1.00 77.68 33  A 1 
ATOM 230  C CG2 . ILE A 1 33  ? 2.025   16.574  -3.406  1.00 75.90 33  A 1 
ATOM 231  C CD1 . ILE A 1 33  ? 0.208   17.495  -5.695  1.00 69.62 33  A 1 
ATOM 232  N N   . LEU A 1 34  ? 0.498   15.094  -0.527  1.00 81.93 34  A 1 
ATOM 233  C CA  . LEU A 1 34  ? 1.132   15.027  0.789   1.00 82.12 34  A 1 
ATOM 234  C C   . LEU A 1 34  ? 1.262   13.577  1.266   1.00 81.30 34  A 1 
ATOM 235  O O   . LEU A 1 34  ? 2.350   13.152  1.662   1.00 81.53 34  A 1 
ATOM 236  C CB  . LEU A 1 34  ? 0.342   15.926  1.757   1.00 85.11 34  A 1 
ATOM 237  C CG  . LEU A 1 34  ? 1.040   16.186  3.108   1.00 75.35 34  A 1 
ATOM 238  C CD1 . LEU A 1 34  ? 0.436   17.445  3.742   1.00 69.47 34  A 1 
ATOM 239  C CD2 . LEU A 1 34  ? 0.873   15.054  4.126   1.00 73.21 34  A 1 
ATOM 240  N N   . VAL A 1 35  ? 0.175   12.799  1.187   1.00 85.81 35  A 1 
ATOM 241  C CA  . VAL A 1 35  ? 0.177   11.384  1.596   1.00 83.59 35  A 1 
ATOM 242  C C   . VAL A 1 35  ? 1.122   10.565  0.716   1.00 81.32 35  A 1 
ATOM 243  O O   . VAL A 1 35  ? 1.948   9.816   1.239   1.00 79.46 35  A 1 
ATOM 244  C CB  . VAL A 1 35  ? -1.252  10.805  1.585   1.00 84.16 35  A 1 
ATOM 245  C CG1 . VAL A 1 35  ? -1.264  9.297   1.865   1.00 78.52 35  A 1 
ATOM 246  C CG2 . VAL A 1 35  ? -2.115  11.473  2.667   1.00 78.72 35  A 1 
ATOM 247  N N   . SER A 1 36  ? 1.062   10.732  -0.608  1.00 81.69 36  A 1 
ATOM 248  C CA  . SER A 1 36  ? 1.955   10.033  -1.537  1.00 77.28 36  A 1 
ATOM 249  C C   . SER A 1 36  ? 3.422   10.378  -1.264  1.00 76.93 36  A 1 
ATOM 250  O O   . SER A 1 36  ? 4.246   9.479   -1.093  1.00 73.84 36  A 1 
ATOM 251  C CB  . SER A 1 36  ? 1.566   10.374  -2.979  1.00 74.25 36  A 1 
ATOM 252  O OG  . SER A 1 36  ? 2.363   9.637   -3.881  1.00 63.44 36  A 1 
ATOM 253  N N   . GLY A 1 37  ? 3.741   11.667  -1.127  1.00 84.12 37  A 1 
ATOM 254  C CA  . GLY A 1 37  ? 5.090   12.135  -0.808  1.00 81.24 37  A 1 
ATOM 255  C C   . GLY A 1 37  ? 5.609   11.587  0.524   1.00 82.03 37  A 1 
ATOM 256  O O   . GLY A 1 37  ? 6.748   11.131  0.594   1.00 80.90 37  A 1 
ATOM 257  N N   . ALA A 1 38  ? 4.766   11.545  1.555   1.00 85.51 38  A 1 
ATOM 258  C CA  . ALA A 1 38  ? 5.123   10.977  2.854   1.00 83.36 38  A 1 
ATOM 259  C C   . ALA A 1 38  ? 5.440   9.474   2.768   1.00 82.75 38  A 1 
ATOM 260  O O   . ALA A 1 38  ? 6.428   9.022   3.348   1.00 81.17 38  A 1 
ATOM 261  C CB  . ALA A 1 38  ? 3.981   11.252  3.842   1.00 85.60 38  A 1 
ATOM 262  N N   . VAL A 1 39  ? 4.655   8.704   2.007   1.00 83.83 39  A 1 
ATOM 263  C CA  . VAL A 1 39  ? 4.895   7.263   1.805   1.00 79.98 39  A 1 
ATOM 264  C C   . VAL A 1 39  ? 6.204   7.025   1.045   1.00 79.39 39  A 1 
ATOM 265  O O   . VAL A 1 39  ? 7.014   6.201   1.470   1.00 77.66 39  A 1 
ATOM 266  C CB  . VAL A 1 39  ? 3.698   6.599   1.095   1.00 78.35 39  A 1 
ATOM 267  C CG1 . VAL A 1 39  ? 3.987   5.141   0.704   1.00 73.45 39  A 1 
ATOM 268  C CG2 . VAL A 1 39  ? 2.469   6.578   2.016   1.00 73.99 39  A 1 
ATOM 269  N N   . PHE A 1 40  ? 6.458   7.763   -0.037  1.00 81.57 40  A 1 
ATOM 270  C CA  . PHE A 1 40  ? 7.713   7.640   -0.788  1.00 79.17 40  A 1 
ATOM 271  C C   . PHE A 1 40  ? 8.933   8.065   0.043   1.00 79.73 40  A 1 
ATOM 272  O O   . PHE A 1 40  ? 9.951   7.367   0.040   1.00 77.84 40  A 1 
ATOM 273  C CB  . PHE A 1 40  ? 7.633   8.454   -2.090  1.00 77.28 40  A 1 
ATOM 274  C CG  . PHE A 1 40  ? 6.936   7.719   -3.221  1.00 72.93 40  A 1 
ATOM 275  C CD1 . PHE A 1 40  ? 7.567   6.616   -3.826  1.00 67.78 40  A 1 
ATOM 276  C CD2 . PHE A 1 40  ? 5.673   8.132   -3.677  1.00 66.50 40  A 1 
ATOM 277  C CE1 . PHE A 1 40  ? 6.932   5.920   -4.869  1.00 61.75 40  A 1 
ATOM 278  C CE2 . PHE A 1 40  ? 5.033   7.435   -4.720  1.00 62.50 40  A 1 
ATOM 279  C CZ  . PHE A 1 40  ? 5.662   6.327   -5.316  1.00 62.90 40  A 1 
ATOM 280  N N   . ALA A 1 41  ? 8.829   9.158   0.801   1.00 84.24 41  A 1 
ATOM 281  C CA  . ALA A 1 41  ? 9.876   9.588   1.724   1.00 82.86 41  A 1 
ATOM 282  C C   . ALA A 1 41  ? 10.147  8.521   2.793   1.00 82.81 41  A 1 
ATOM 283  O O   . ALA A 1 41  ? 11.303  8.181   3.043   1.00 81.60 41  A 1 
ATOM 284  C CB  . ALA A 1 41  ? 9.471   10.928  2.354   1.00 84.10 41  A 1 
ATOM 285  N N   . PHE A 1 42  ? 9.102   7.931   3.363   1.00 84.74 42  A 1 
ATOM 286  C CA  . PHE A 1 42  ? 9.229   6.851   4.341   1.00 81.12 42  A 1 
ATOM 287  C C   . PHE A 1 42  ? 9.954   5.628   3.762   1.00 80.90 42  A 1 
ATOM 288  O O   . PHE A 1 42  ? 10.917  5.148   4.362   1.00 79.02 42  A 1 
ATOM 289  C CB  . PHE A 1 42  ? 7.839   6.486   4.865   1.00 80.14 42  A 1 
ATOM 290  C CG  . PHE A 1 42  ? 7.865   5.353   5.871   1.00 76.52 42  A 1 
ATOM 291  C CD1 . PHE A 1 42  ? 7.539   4.043   5.477   1.00 72.14 42  A 1 
ATOM 292  C CD2 . PHE A 1 42  ? 8.230   5.617   7.203   1.00 71.70 42  A 1 
ATOM 293  C CE1 . PHE A 1 42  ? 7.556   3.004   6.422   1.00 66.92 42  A 1 
ATOM 294  C CE2 . PHE A 1 42  ? 8.248   4.577   8.147   1.00 67.37 42  A 1 
ATOM 295  C CZ  . PHE A 1 42  ? 7.906   3.271   7.759   1.00 68.13 42  A 1 
ATOM 296  N N   . ILE A 1 43  ? 9.558   5.158   2.573   1.00 81.92 43  A 1 
ATOM 297  C CA  . ILE A 1 43  ? 10.213  4.018   1.898   1.00 79.23 43  A 1 
ATOM 298  C C   . ILE A 1 43  ? 11.702  4.305   1.654   1.00 78.84 43  A 1 
ATOM 299  O O   . ILE A 1 43  ? 12.546  3.425   1.853   1.00 77.24 43  A 1 
ATOM 300  C CB  . ILE A 1 43  ? 9.468   3.680   0.581   1.00 77.65 43  A 1 
ATOM 301  C CG1 . ILE A 1 43  ? 8.064   3.104   0.891   1.00 74.40 43  A 1 
ATOM 302  C CG2 . ILE A 1 43  ? 10.253  2.667   -0.279  1.00 71.84 43  A 1 
ATOM 303  C CD1 . ILE A 1 43  ? 7.137   3.028   -0.331  1.00 67.83 43  A 1 
ATOM 304  N N   . THR A 1 44  ? 12.025  5.542   1.261   1.00 80.96 44  A 1 
ATOM 305  C CA  . THR A 1 44  ? 13.401  5.973   0.981   1.00 79.20 44  A 1 
ATOM 306  C C   . THR A 1 44  ? 14.234  6.069   2.260   1.00 78.86 44  A 1 
ATOM 307  O O   . THR A 1 44  ? 15.339  5.531   2.311   1.00 77.17 44  A 1 
ATOM 308  C CB  . THR A 1 44  ? 13.403  7.315   0.232   1.00 78.04 44  A 1 
ATOM 309  O OG1 . THR A 1 44  ? 12.611  7.214   -0.928  1.00 70.66 44  A 1 
ATOM 310  C CG2 . THR A 1 44  ? 14.803  7.718   -0.227  1.00 70.19 44  A 1 
ATOM 311  N N   . ILE A 1 45  ? 13.704  6.696   3.325   1.00 82.12 45  A 1 
ATOM 312  C CA  . ILE A 1 45  ? 14.396  6.859   4.620   1.00 80.85 45  A 1 
ATOM 313  C C   . ILE A 1 45  ? 14.654  5.504   5.283   1.00 80.41 45  A 1 
ATOM 314  O O   . ILE A 1 45  ? 15.738  5.260   5.808   1.00 78.32 45  A 1 
ATOM 315  C CB  . ILE A 1 45  ? 13.582  7.793   5.547   1.00 81.33 45  A 1 
ATOM 316  C CG1 . ILE A 1 45  ? 13.632  9.246   5.016   1.00 75.91 45  A 1 
ATOM 317  C CG2 . ILE A 1 45  ? 14.093  7.756   6.998   1.00 74.24 45  A 1 
ATOM 318  C CD1 . ILE A 1 45  ? 12.573  10.166  5.639   1.00 67.76 45  A 1 
ATOM 319  N N   . VAL A 1 46  ? 13.671  4.614   5.254   1.00 81.90 46  A 1 
ATOM 320  C CA  . VAL A 1 46  ? 13.807  3.258   5.806   1.00 79.15 46  A 1 
ATOM 321  C C   . VAL A 1 46  ? 14.790  2.416   4.986   1.00 78.54 46  A 1 
ATOM 322  O O   . VAL A 1 46  ? 15.347  1.436   5.489   1.00 74.55 46  A 1 
ATOM 323  C CB  . VAL A 1 46  ? 12.413  2.606   5.921   1.00 77.81 46  A 1 
ATOM 324  C CG1 . VAL A 1 46  ? 12.459  1.134   6.330   1.00 72.89 46  A 1 
ATOM 325  C CG2 . VAL A 1 46  ? 11.582  3.328   6.995   1.00 72.66 46  A 1 
ATOM 326  N N   . GLY A 1 47  ? 15.042  2.800   3.731   1.00 81.15 47  A 1 
ATOM 327  C CA  . GLY A 1 47  ? 16.012  2.109   2.880   1.00 80.53 47  A 1 
ATOM 328  C C   . GLY A 1 47  ? 15.603  0.674   2.548   1.00 82.39 47  A 1 
ATOM 329  O O   . GLY A 1 47  ? 16.453  -0.211  2.450   1.00 79.91 47  A 1 
ATOM 330  N N   . VAL A 1 48  ? 14.304  0.425   2.391   1.00 79.69 48  A 1 
ATOM 331  C CA  . VAL A 1 48  ? 13.770  -0.913  2.084   1.00 79.18 48  A 1 
ATOM 332  C C   . VAL A 1 48  ? 14.314  -1.420  0.753   1.00 81.38 48  A 1 
ATOM 333  O O   . VAL A 1 48  ? 14.794  -2.551  0.675   1.00 80.79 48  A 1 
ATOM 334  C CB  . VAL A 1 48  ? 12.228  -0.903  2.063   1.00 77.02 48  A 1 
ATOM 335  C CG1 . VAL A 1 48  ? 11.664  -2.280  1.693   1.00 70.24 48  A 1 
ATOM 336  C CG2 . VAL A 1 48  ? 11.652  -0.516  3.428   1.00 70.15 48  A 1 
ATOM 337  N N   . VAL A 1 49  ? 14.291  -0.580  -0.282  1.00 81.97 49  A 1 
ATOM 338  C CA  . VAL A 1 49  ? 14.769  -0.937  -1.627  1.00 83.66 49  A 1 
ATOM 339  C C   . VAL A 1 49  ? 16.268  -1.280  -1.626  1.00 85.72 49  A 1 
ATOM 340  O O   . VAL A 1 49  ? 16.605  -2.381  -2.073  1.00 85.31 49  A 1 
ATOM 341  C CB  . VAL A 1 49  ? 14.411  0.142   -2.669  1.00 82.77 49  A 1 
ATOM 342  C CG1 . VAL A 1 49  ? 14.897  -0.246  -4.068  1.00 76.60 49  A 1 
ATOM 343  C CG2 . VAL A 1 49  ? 12.895  0.378   -2.732  1.00 78.09 49  A 1 
ATOM 344  N N   . PRO A 1 50  ? 17.170  -0.443  -1.056  1.00 85.34 50  A 1 
ATOM 345  C CA  . PRO A 1 50  ? 18.585  -0.792  -0.941  1.00 85.23 50  A 1 
ATOM 346  C C   . PRO A 1 50  ? 18.836  -2.088  -0.162  1.00 86.00 50  A 1 
ATOM 347  O O   . PRO A 1 50  ? 19.657  -2.900  -0.583  1.00 84.46 50  A 1 
ATOM 348  C CB  . PRO A 1 50  ? 19.254  0.396   -0.247  1.00 84.27 50  A 1 
ATOM 349  C CG  . PRO A 1 50  ? 18.358  1.574   -0.605  1.00 81.61 50  A 1 
ATOM 350  C CD  . PRO A 1 50  ? 16.970  0.947   -0.659  1.00 85.20 50  A 1 
ATOM 351  N N   . ARG A 1 51  ? 18.119  -2.320  0.948   1.00 83.37 51  A 1 
ATOM 352  C CA  . ARG A 1 51  ? 18.293  -3.546  1.743   1.00 81.91 51  A 1 
ATOM 353  C C   . ARG A 1 51  ? 17.848  -4.799  1.002   1.00 82.89 51  A 1 
ATOM 354  O O   . ARG A 1 51  ? 18.564  -5.797  1.023   1.00 80.98 51  A 1 
ATOM 355  C CB  . ARG A 1 51  ? 17.552  -3.443  3.081   1.00 79.55 51  A 1 
ATOM 356  C CG  . ARG A 1 51  ? 18.326  -2.563  4.066   1.00 71.35 51  A 1 
ATOM 357  C CD  . ARG A 1 51  ? 17.725  -2.718  5.463   1.00 68.11 51  A 1 
ATOM 358  N NE  . ARG A 1 51  ? 18.485  -1.947  6.464   1.00 63.24 51  A 1 
ATOM 359  C CZ  . ARG A 1 51  ? 18.625  -2.255  7.740   1.00 56.40 51  A 1 
ATOM 360  N NH1 . ARG A 1 51  ? 18.094  -3.324  8.268   1.00 52.70 51  A 1 
ATOM 361  N NH2 . ARG A 1 51  ? 19.310  -1.479  8.533   1.00 50.24 51  A 1 
ATOM 362  N N   . LEU A 1 52  ? 16.705  -4.749  0.323   1.00 81.32 52  A 1 
ATOM 363  C CA  . LEU A 1 52  ? 16.257  -5.864  -0.514  1.00 81.32 52  A 1 
ATOM 364  C C   . LEU A 1 52  ? 17.256  -6.133  -1.646  1.00 83.00 52  A 1 
ATOM 365  O O   . LEU A 1 52  ? 17.623  -7.284  -1.877  1.00 82.79 52  A 1 
ATOM 366  C CB  . LEU A 1 52  ? 14.850  -5.572  -1.066  1.00 80.34 52  A 1 
ATOM 367  C CG  . LEU A 1 52  ? 13.727  -5.626  -0.009  1.00 74.87 52  A 1 
ATOM 368  C CD1 . LEU A 1 52  ? 12.407  -5.192  -0.647  1.00 69.30 52  A 1 
ATOM 369  C CD2 . LEU A 1 52  ? 13.538  -7.032  0.570   1.00 68.83 52  A 1 
ATOM 370  N N   . ALA A 1 53  ? 17.774  -5.075  -2.273  1.00 84.57 53  A 1 
ATOM 371  C CA  . ALA A 1 53  ? 18.795  -5.198  -3.309  1.00 86.21 53  A 1 
ATOM 372  C C   . ALA A 1 53  ? 20.120  -5.774  -2.774  1.00 87.46 53  A 1 
ATOM 373  O O   . ALA A 1 53  ? 20.778  -6.541  -3.475  1.00 87.55 53  A 1 
ATOM 374  C CB  . ALA A 1 53  ? 18.992  -3.822  -3.954  1.00 86.92 53  A 1 
ATOM 375  N N   . GLN A 1 54  ? 20.505  -5.468  -1.529  1.00 87.92 54  A 1 
ATOM 376  C CA  . GLN A 1 54  ? 21.672  -6.076  -0.882  1.00 86.15 54  A 1 
ATOM 377  C C   . GLN A 1 54  ? 21.467  -7.575  -0.628  1.00 85.16 54  A 1 
ATOM 378  O O   . GLN A 1 54  ? 22.347  -8.373  -0.943  1.00 82.89 54  A 1 
ATOM 379  C CB  . GLN A 1 54  ? 21.975  -5.358  0.439   1.00 84.61 54  A 1 
ATOM 380  C CG  . GLN A 1 54  ? 22.647  -3.992  0.226   1.00 78.04 54  A 1 
ATOM 381  C CD  . GLN A 1 54  ? 22.765  -3.185  1.515   1.00 77.30 54  A 1 
ATOM 382  O OE1 . GLN A 1 54  ? 22.333  -3.575  2.591   1.00 72.22 54  A 1 
ATOM 383  N NE2 . GLN A 1 54  ? 23.358  -2.016  1.468   1.00 70.08 54  A 1 
ATOM 384  N N   . LYS A 1 55  ? 20.301  -7.968  -0.104  1.00 83.04 55  A 1 
ATOM 385  C CA  . LYS A 1 55  ? 19.980  -9.389  0.148   1.00 81.69 55  A 1 
ATOM 386  C C   . LYS A 1 55  ? 19.893  -10.220 -1.137  1.00 83.74 55  A 1 
ATOM 387  O O   . LYS A 1 55  ? 20.165  -11.416 -1.106  1.00 81.51 55  A 1 
ATOM 388  C CB  . LYS A 1 55  ? 18.660  -9.494  0.932   1.00 79.01 55  A 1 
ATOM 389  C CG  . LYS A 1 55  ? 18.720  -8.939  2.367   1.00 72.90 55  A 1 
ATOM 390  C CD  . LYS A 1 55  ? 19.335  -9.882  3.411   1.00 69.18 55  A 1 
ATOM 391  C CE  . LYS A 1 55  ? 19.199  -9.169  4.778   1.00 63.77 55  A 1 
ATOM 392  N NZ  . LYS A 1 55  ? 19.506  -10.003 5.959   1.00 58.26 55  A 1 
ATOM 393  N N   . THR A 1 56  ? 19.529  -9.587  -2.256  1.00 85.60 56  A 1 
ATOM 394  C CA  . THR A 1 56  ? 19.423  -10.237 -3.575  1.00 85.98 56  A 1 
ATOM 395  C C   . THR A 1 56  ? 20.659  -10.042 -4.460  1.00 88.07 56  A 1 
ATOM 396  O O   . THR A 1 56  ? 20.631  -10.419 -5.624  1.00 85.97 56  A 1 
ATOM 397  C CB  . THR A 1 56  ? 18.156  -9.774  -4.310  1.00 83.98 56  A 1 
ATOM 398  O OG1 . THR A 1 56  ? 18.107  -8.367  -4.390  1.00 80.44 56  A 1 
ATOM 399  C CG2 . THR A 1 56  ? 16.880  -10.221 -3.596  1.00 78.07 56  A 1 
ATOM 400  N N   . ASN A 1 57  ? 21.750  -9.458  -3.930  1.00 89.37 57  A 1 
ATOM 401  C CA  . ASN A 1 57  ? 22.967  -9.117  -4.687  1.00 91.73 57  A 1 
ATOM 402  C C   . ASN A 1 57  ? 22.708  -8.290  -5.967  1.00 92.87 57  A 1 
ATOM 403  O O   . ASN A 1 57  ? 23.462  -8.360  -6.936  1.00 91.13 57  A 1 
ATOM 404  C CB  . ASN A 1 57  ? 23.824  -10.384 -4.926  1.00 91.70 57  A 1 
ATOM 405  C CG  . ASN A 1 57  ? 24.631  -10.766 -3.702  1.00 87.19 57  A 1 
ATOM 406  O OD1 . ASN A 1 57  ? 25.421  -9.994  -3.188  1.00 76.77 57  A 1 
ATOM 407  N ND2 . ASN A 1 57  ? 24.489  -11.968 -3.209  1.00 77.06 57  A 1 
ATOM 408  N N   . SER A 1 58  ? 21.648  -7.472  -5.974  1.00 88.29 58  A 1 
ATOM 409  C CA  . SER A 1 58  ? 21.209  -6.679  -7.134  1.00 89.67 58  A 1 
ATOM 410  C C   . SER A 1 58  ? 21.335  -5.165  -6.908  1.00 91.29 58  A 1 
ATOM 411  O O   . SER A 1 58  ? 20.604  -4.366  -7.484  1.00 88.45 58  A 1 
ATOM 412  C CB  . SER A 1 58  ? 19.808  -7.114  -7.573  1.00 87.55 58  A 1 
ATOM 413  O OG  . SER A 1 58  ? 18.867  -6.893  -6.545  1.00 80.72 58  A 1 
ATOM 414  N N   . THR A 1 59  ? 22.304  -4.744  -6.086  1.00 89.91 59  A 1 
ATOM 415  C CA  . THR A 1 59  ? 22.537  -3.333  -5.708  1.00 90.13 59  A 1 
ATOM 416  C C   . THR A 1 59  ? 22.744  -2.390  -6.899  1.00 90.98 59  A 1 
ATOM 417  O O   . THR A 1 59  ? 22.415  -1.208  -6.817  1.00 89.05 59  A 1 
ATOM 418  C CB  . THR A 1 59  ? 23.757  -3.216  -4.783  1.00 89.16 59  A 1 
ATOM 419  O OG1 . THR A 1 59  ? 24.869  -3.853  -5.379  1.00 83.20 59  A 1 
ATOM 420  C CG2 . THR A 1 59  ? 23.522  -3.882  -3.429  1.00 79.19 59  A 1 
ATOM 421  N N   . ARG A 1 60  ? 23.224  -2.899  -8.032  1.00 92.77 60  A 1 
ATOM 422  C CA  . ARG A 1 60  ? 23.392  -2.126  -9.276  1.00 93.53 60  A 1 
ATOM 423  C C   . ARG A 1 60  ? 22.064  -1.610  -9.851  1.00 94.37 60  A 1 
ATOM 424  O O   . ARG A 1 60  ? 22.061  -0.606  -10.556 1.00 92.55 60  A 1 
ATOM 425  C CB  . ARG A 1 60  ? 24.163  -2.997  -10.290 1.00 93.54 60  A 1 
ATOM 426  C CG  . ARG A 1 60  ? 24.611  -2.198  -11.522 1.00 86.69 60  A 1 
ATOM 427  C CD  . ARG A 1 60  ? 25.470  -3.063  -12.450 1.00 83.25 60  A 1 
ATOM 428  N NE  . ARG A 1 60  ? 25.926  -2.293  -13.631 1.00 76.52 60  A 1 
ATOM 429  C CZ  . ARG A 1 60  ? 26.644  -2.758  -14.638 1.00 69.70 60  A 1 
ATOM 430  N NH1 . ARG A 1 60  ? 27.030  -4.003  -14.701 1.00 64.82 60  A 1 
ATOM 431  N NH2 . ARG A 1 60  ? 26.992  -1.974  -15.624 1.00 59.36 60  A 1 
ATOM 432  N N   . TYR A 1 61  ? 20.943  -2.260  -9.535  1.00 91.05 61  A 1 
ATOM 433  C CA  . TYR A 1 61  ? 19.619  -1.961  -10.092 1.00 90.86 61  A 1 
ATOM 434  C C   . TYR A 1 61  ? 18.716  -1.154  -9.145  1.00 90.75 61  A 1 
ATOM 435  O O   . TYR A 1 61  ? 17.537  -0.990  -9.442  1.00 88.74 61  A 1 
ATOM 436  C CB  . TYR A 1 61  ? 18.955  -3.262  -10.561 1.00 91.00 61  A 1 
ATOM 437  C CG  . TYR A 1 61  ? 19.738  -3.996  -11.636 1.00 91.22 61  A 1 
ATOM 438  C CD1 . TYR A 1 61  ? 19.716  -3.524  -12.967 1.00 84.60 61  A 1 
ATOM 439  C CD2 . TYR A 1 61  ? 20.483  -5.144  -11.310 1.00 85.90 61  A 1 
ATOM 440  C CE1 . TYR A 1 61  ? 20.435  -4.208  -13.970 1.00 83.97 61  A 1 
ATOM 441  C CE2 . TYR A 1 61  ? 21.207  -5.829  -12.311 1.00 84.86 61  A 1 
ATOM 442  C CZ  . TYR A 1 61  ? 21.179  -5.363  -13.644 1.00 86.78 61  A 1 
ATOM 443  O OH  . TYR A 1 61  ? 21.869  -6.027  -14.611 1.00 85.45 61  A 1 
ATOM 444  N N   . ILE A 1 62  ? 19.242  -0.609  -8.044  1.00 90.85 62  A 1 
ATOM 445  C CA  . ILE A 1 62  ? 18.449  0.162   -7.062  1.00 89.72 62  A 1 
ATOM 446  C C   . ILE A 1 62  ? 17.642  1.274   -7.745  1.00 89.17 62  A 1 
ATOM 447  O O   . ILE A 1 62  ? 16.429  1.353   -7.556  1.00 88.02 62  A 1 
ATOM 448  C CB  . ILE A 1 62  ? 19.364  0.718   -5.942  1.00 88.75 62  A 1 
ATOM 449  C CG1 . ILE A 1 62  ? 19.872  -0.449  -5.065  1.00 85.09 62  A 1 
ATOM 450  C CG2 . ILE A 1 62  ? 18.624  1.747   -5.070  1.00 84.35 62  A 1 
ATOM 451  C CD1 . ILE A 1 62  ? 21.011  -0.070  -4.112  1.00 79.32 62  A 1 
ATOM 452  N N   . LYS A 1 63  ? 18.278  2.071   -8.620  1.00 90.40 63  A 1 
ATOM 453  C CA  . LYS A 1 63  ? 17.590  3.134   -9.372  1.00 90.46 63  A 1 
ATOM 454  C C   . LYS A 1 63  ? 16.460  2.600   -10.259 1.00 91.20 63  A 1 
ATOM 455  O O   . LYS A 1 63  ? 15.428  3.250   -10.398 1.00 90.86 63  A 1 
ATOM 456  C CB  . LYS A 1 63  ? 18.589  3.920   -10.237 1.00 90.79 63  A 1 
ATOM 457  C CG  . LYS A 1 63  ? 19.601  4.724   -9.407  1.00 85.00 63  A 1 
ATOM 458  C CD  . LYS A 1 63  ? 20.459  5.608   -10.322 1.00 79.54 63  A 1 
ATOM 459  C CE  . LYS A 1 63  ? 21.440  6.440   -9.492  1.00 73.71 63  A 1 
ATOM 460  N NZ  . LYS A 1 63  ? 22.222  7.382   -10.336 1.00 65.17 63  A 1 
ATOM 461  N N   . ALA A 1 64  ? 16.628  1.428   -10.853 1.00 90.96 64  A 1 
ATOM 462  C CA  . ALA A 1 64  ? 15.594  0.803   -11.675 1.00 91.10 64  A 1 
ATOM 463  C C   . ALA A 1 64  ? 14.403  0.339   -10.818 1.00 90.55 64  A 1 
ATOM 464  O O   . ALA A 1 64  ? 13.259  0.495   -11.232 1.00 89.04 64  A 1 
ATOM 465  C CB  . ALA A 1 64  ? 16.207  -0.350  -12.481 1.00 92.05 64  A 1 
ATOM 466  N N   . TYR A 1 65  ? 14.645  -0.161  -9.605  1.00 89.29 65  A 1 
ATOM 467  C CA  . TYR A 1 65  ? 13.575  -0.528  -8.677  1.00 87.38 65  A 1 
ATOM 468  C C   . TYR A 1 65  ? 12.801  0.695   -8.176  1.00 87.11 65  A 1 
ATOM 469  O O   . TYR A 1 65  ? 11.571  0.676   -8.167  1.00 86.29 65  A 1 
ATOM 470  C CB  . TYR A 1 65  ? 14.152  -1.336  -7.509  1.00 86.97 65  A 1 
ATOM 471  C CG  . TYR A 1 65  ? 14.845  -2.638  -7.882  1.00 85.33 65  A 1 
ATOM 472  C CD1 . TYR A 1 65  ? 14.327  -3.465  -8.902  1.00 80.71 65  A 1 
ATOM 473  C CD2 . TYR A 1 65  ? 16.000  -3.039  -7.184  1.00 80.83 65  A 1 
ATOM 474  C CE1 . TYR A 1 65  ? 14.965  -4.679  -9.228  1.00 78.29 65  A 1 
ATOM 475  C CE2 . TYR A 1 65  ? 16.639  -4.254  -7.502  1.00 78.85 65  A 1 
ATOM 476  C CZ  . TYR A 1 65  ? 16.119  -5.076  -8.525  1.00 81.02 65  A 1 
ATOM 477  O OH  . TYR A 1 65  ? 16.727  -6.254  -8.834  1.00 78.82 65  A 1 
ATOM 478  N N   . GLU A 1 66  ? 13.494  1.783   -7.818  1.00 87.69 66  A 1 
ATOM 479  C CA  . GLU A 1 66  ? 12.844  3.029   -7.396  1.00 86.79 66  A 1 
ATOM 480  C C   . GLU A 1 66  ? 11.990  3.633   -8.516  1.00 87.69 66  A 1 
ATOM 481  O O   . GLU A 1 66  ? 10.832  3.995   -8.289  1.00 87.06 66  A 1 
ATOM 482  C CB  . GLU A 1 66  ? 13.905  4.036   -6.937  1.00 85.65 66  A 1 
ATOM 483  C CG  . GLU A 1 66  ? 14.529  3.635   -5.592  1.00 80.45 66  A 1 
ATOM 484  C CD  . GLU A 1 66  ? 15.654  4.578   -5.137  1.00 77.08 66  A 1 
ATOM 485  O OE1 . GLU A 1 66  ? 16.048  4.452   -3.954  1.00 69.08 66  A 1 
ATOM 486  O OE2 . GLU A 1 66  ? 16.147  5.372   -5.972  1.00 68.74 66  A 1 
ATOM 487  N N   . THR A 1 67  ? 12.509  3.678   -9.748  1.00 89.06 67  A 1 
ATOM 488  C CA  . THR A 1 67  ? 11.738  4.148   -10.909 1.00 89.44 67  A 1 
ATOM 489  C C   . THR A 1 67  ? 10.557  3.236   -11.228 1.00 89.13 67  A 1 
ATOM 490  O O   . THR A 1 67  ? 9.472   3.737   -11.529 1.00 88.37 67  A 1 
ATOM 491  C CB  . THR A 1 67  ? 12.605  4.330   -12.164 1.00 90.72 67  A 1 
ATOM 492  O OG1 . THR A 1 67  ? 13.396  3.201   -12.436 1.00 82.78 67  A 1 
ATOM 493  C CG2 . THR A 1 67  ? 13.555  5.516   -12.033 1.00 80.11 67  A 1 
ATOM 494  N N   . ALA A 1 68  ? 10.703  1.918   -11.098 1.00 89.47 68  A 1 
ATOM 495  C CA  . ALA A 1 68  ? 9.600   0.975   -11.288 1.00 87.76 68  A 1 
ATOM 496  C C   . ALA A 1 68  ? 8.481   1.170   -10.251 1.00 87.47 68  A 1 
ATOM 497  O O   . ALA A 1 68  ? 7.303   1.134   -10.611 1.00 86.30 68  A 1 
ATOM 498  C CB  . ALA A 1 68  ? 10.157  -0.454  -11.258 1.00 87.57 68  A 1 
ATOM 499  N N   . ILE A 1 69  ? 8.823   1.434   -8.987  1.00 85.94 69  A 1 
ATOM 500  C CA  . ILE A 1 69  ? 7.840   1.733   -7.931  1.00 84.03 69  A 1 
ATOM 501  C C   . ILE A 1 69  ? 7.106   3.042   -8.240  1.00 83.86 69  A 1 
ATOM 502  O O   . ILE A 1 69  ? 5.877   3.086   -8.158  1.00 82.83 69  A 1 
ATOM 503  C CB  . ILE A 1 69  ? 8.522   1.760   -6.541  1.00 82.62 69  A 1 
ATOM 504  C CG1 . ILE A 1 69  ? 9.001   0.341   -6.150  1.00 79.37 69  A 1 
ATOM 505  C CG2 . ILE A 1 69  ? 7.566   2.287   -5.454  1.00 78.30 69  A 1 
ATOM 506  C CD1 . ILE A 1 69  ? 10.000  0.327   -4.981  1.00 73.65 69  A 1 
ATOM 507  N N   . ALA A 1 70  ? 7.832   4.090   -8.649  1.00 85.26 70  A 1 
ATOM 508  C CA  . ALA A 1 70  ? 7.228   5.372   -9.017  1.00 84.16 70  A 1 
ATOM 509  C C   . ALA A 1 70  ? 6.278   5.234   -10.221 1.00 84.75 70  A 1 
ATOM 510  O O   . ALA A 1 70  ? 5.125   5.670   -10.160 1.00 83.89 70  A 1 
ATOM 511  C CB  . ALA A 1 70  ? 8.351   6.380   -9.284  1.00 83.34 70  A 1 
ATOM 512  N N   . LEU A 1 71  ? 6.721   4.571   -11.283 1.00 86.47 71  A 1 
ATOM 513  C CA  . LEU A 1 71  ? 5.906   4.310   -12.472 1.00 86.52 71  A 1 
ATOM 514  C C   . LEU A 1 71  ? 4.694   3.432   -12.154 1.00 85.62 71  A 1 
ATOM 515  O O   . LEU A 1 71  ? 3.597   3.714   -12.636 1.00 84.93 71  A 1 
ATOM 516  C CB  . LEU A 1 71  ? 6.771   3.653   -13.560 1.00 89.13 71  A 1 
ATOM 517  C CG  . LEU A 1 71  ? 7.787   4.600   -14.229 1.00 86.84 71  A 1 
ATOM 518  C CD1 . LEU A 1 71  ? 8.689   3.786   -15.157 1.00 82.26 71  A 1 
ATOM 519  C CD2 . LEU A 1 71  ? 7.105   5.690   -15.057 1.00 82.12 71  A 1 
ATOM 520  N N   . GLY A 1 72  ? 4.863   2.409   -11.315 1.00 84.76 72  A 1 
ATOM 521  C CA  . GLY A 1 72  ? 3.770   1.555   -10.848 1.00 81.43 72  A 1 
ATOM 522  C C   . GLY A 1 72  ? 2.714   2.339   -10.063 1.00 81.01 72  A 1 
ATOM 523  O O   . GLY A 1 72  ? 1.518   2.140   -10.284 1.00 79.16 72  A 1 
ATOM 524  N N   . GLY A 1 73  ? 3.129   3.276   -9.213  1.00 82.36 73  A 1 
ATOM 525  C CA  . GLY A 1 73  ? 2.219   4.179   -8.502  1.00 79.89 73  A 1 
ATOM 526  C C   . GLY A 1 73  ? 1.409   5.063   -9.454  1.00 80.81 73  A 1 
ATOM 527  O O   . GLY A 1 73  ? 0.184   5.110   -9.360  1.00 79.71 73  A 1 
ATOM 528  N N   . ILE A 1 74  ? 2.083   5.702   -10.420 1.00 81.73 74  A 1 
ATOM 529  C CA  . ILE A 1 74  ? 1.426   6.543   -11.435 1.00 81.77 74  A 1 
ATOM 530  C C   . ILE A 1 74  ? 0.458   5.710   -12.284 1.00 82.28 74  A 1 
ATOM 531  O O   . ILE A 1 74  ? -0.692  6.107   -12.479 1.00 82.15 74  A 1 
ATOM 532  C CB  . ILE A 1 74  ? 2.482   7.259   -12.311 1.00 83.06 74  A 1 
ATOM 533  C CG1 . ILE A 1 74  ? 3.319   8.245   -11.464 1.00 80.91 74  A 1 
ATOM 534  C CG2 . ILE A 1 74  ? 1.809   8.015   -13.477 1.00 78.89 74  A 1 
ATOM 535  C CD1 . ILE A 1 74  ? 4.591   8.740   -12.169 1.00 73.56 74  A 1 
ATOM 536  N N   . ALA A 1 75  ? 0.891   4.543   -12.748 1.00 83.80 75  A 1 
ATOM 537  C CA  . ALA A 1 75  ? 0.062   3.641   -13.542 1.00 82.07 75  A 1 
ATOM 538  C C   . ALA A 1 75  ? -1.155  3.132   -12.758 1.00 81.11 75  A 1 
ATOM 539  O O   . ALA A 1 75  ? -2.250  3.053   -13.314 1.00 78.84 75  A 1 
ATOM 540  C CB  . ALA A 1 75  ? 0.932   2.482   -14.035 1.00 82.74 75  A 1 
ATOM 541  N N   . GLY A 1 76  ? -0.999  2.835   -11.465 1.00 79.19 76  A 1 
ATOM 542  C CA  . GLY A 1 76  ? -2.093  2.426   -10.584 1.00 75.74 76  A 1 
ATOM 543  C C   . GLY A 1 76  ? -3.157  3.515   -10.421 1.00 75.66 76  A 1 
ATOM 544  O O   . GLY A 1 76  ? -4.351  3.237   -10.563 1.00 74.61 76  A 1 
ATOM 545  N N   . VAL A 1 77  ? -2.740  4.765   -10.201 1.00 77.72 77  A 1 
ATOM 546  C CA  . VAL A 1 77  ? -3.663  5.914   -10.127 1.00 77.07 77  A 1 
ATOM 547  C C   . VAL A 1 77  ? -4.350  6.149   -11.474 1.00 77.79 77  A 1 
ATOM 548  O O   . VAL A 1 77  ? -5.572  6.302   -11.521 1.00 77.69 77  A 1 
ATOM 549  C CB  . VAL A 1 77  ? -2.932  7.181   -9.647  1.00 76.51 77  A 1 
ATOM 550  C CG1 . VAL A 1 77  ? -3.833  8.420   -9.672  1.00 70.70 77  A 1 
ATOM 551  C CG2 . VAL A 1 77  ? -2.441  7.008   -8.203  1.00 70.78 77  A 1 
ATOM 552  N N   . ALA A 1 78  ? -3.592  6.118   -12.569 1.00 80.41 78  A 1 
ATOM 553  C CA  . ALA A 1 78  ? -4.139  6.270   -13.913 1.00 79.71 78  A 1 
ATOM 554  C C   . ALA A 1 78  ? -5.166  5.171   -14.235 1.00 79.19 78  A 1 
ATOM 555  O O   . ALA A 1 78  ? -6.258  5.473   -14.709 1.00 78.23 78  A 1 
ATOM 556  C CB  . ALA A 1 78  ? -2.981  6.288   -14.918 1.00 81.30 78  A 1 
ATOM 557  N N   . ALA A 1 79  ? -4.878  3.913   -13.908 1.00 79.85 79  A 1 
ATOM 558  C CA  . ALA A 1 79  ? -5.818  2.811   -14.086 1.00 76.33 79  A 1 
ATOM 559  C C   . ALA A 1 79  ? -7.092  2.998   -13.247 1.00 74.57 79  A 1 
ATOM 560  O O   . ALA A 1 79  ? -8.190  2.773   -13.748 1.00 71.05 79  A 1 
ATOM 561  C CB  . ALA A 1 79  ? -5.106  1.497   -13.752 1.00 75.64 79  A 1 
ATOM 562  N N   . GLY A 1 80  ? -6.973  3.474   -12.010 1.00 76.59 80  A 1 
ATOM 563  C CA  . GLY A 1 80  ? -8.127  3.776   -11.157 1.00 73.36 80  A 1 
ATOM 564  C C   . GLY A 1 80  ? -9.042  4.874   -11.715 1.00 72.38 80  A 1 
ATOM 565  O O   . GLY A 1 80  ? -10.258 4.786   -11.568 1.00 70.27 80  A 1 
ATOM 566  N N   . PHE A 1 81  ? -8.481  5.885   -12.388 1.00 76.34 81  A 1 
ATOM 567  C CA  . PHE A 1 81  ? -9.248  6.993   -12.973 1.00 74.59 81  A 1 
ATOM 568  C C   . PHE A 1 81  ? -9.830  6.676   -14.355 1.00 74.25 81  A 1 
ATOM 569  O O   . PHE A 1 81  ? -10.969 7.038   -14.641 1.00 71.52 81  A 1 
ATOM 570  C CB  . PHE A 1 81  ? -8.363  8.247   -13.039 1.00 73.71 81  A 1 
ATOM 571  C CG  . PHE A 1 81  ? -8.683  9.257   -11.959 1.00 71.28 81  A 1 
ATOM 572  C CD1 . PHE A 1 81  ? -9.652  10.250  -12.204 1.00 67.20 81  A 1 
ATOM 573  C CD2 . PHE A 1 81  ? -8.040  9.206   -10.708 1.00 66.72 81  A 1 
ATOM 574  C CE1 . PHE A 1 81  ? -9.972  11.186  -11.206 1.00 61.69 81  A 1 
ATOM 575  C CE2 . PHE A 1 81  ? -8.361  10.142  -9.708  1.00 62.29 81  A 1 
ATOM 576  C CZ  . PHE A 1 81  ? -9.328  11.138  -9.958  1.00 62.22 81  A 1 
ATOM 577  N N   . PHE A 1 82  ? -9.053  6.026   -15.216 1.00 80.10 82  A 1 
ATOM 578  C CA  . PHE A 1 82  ? -9.397  5.851   -16.632 1.00 77.71 82  A 1 
ATOM 579  C C   . PHE A 1 82  ? -9.987  4.478   -16.968 1.00 76.51 82  A 1 
ATOM 580  O O   . PHE A 1 82  ? -10.575 4.320   -18.039 1.00 72.19 82  A 1 
ATOM 581  C CB  . PHE A 1 82  ? -8.162  6.160   -17.491 1.00 78.01 82  A 1 
ATOM 582  C CG  . PHE A 1 82  ? -7.745  7.618   -17.465 1.00 74.97 82  A 1 
ATOM 583  C CD1 . PHE A 1 82  ? -8.481  8.567   -18.197 1.00 70.96 82  A 1 
ATOM 584  C CD2 . PHE A 1 82  ? -6.634  8.035   -16.707 1.00 70.96 82  A 1 
ATOM 585  C CE1 . PHE A 1 82  ? -8.111  9.924   -18.169 1.00 66.31 82  A 1 
ATOM 586  C CE2 . PHE A 1 82  ? -6.263  9.392   -16.672 1.00 66.92 82  A 1 
ATOM 587  C CZ  . PHE A 1 82  ? -7.003  10.337  -17.405 1.00 66.61 82  A 1 
ATOM 588  N N   . ALA A 1 83  ? -9.878  3.487   -16.084 1.00 72.97 83  A 1 
ATOM 589  C CA  . ALA A 1 83  ? -10.339 2.123   -16.333 1.00 70.12 83  A 1 
ATOM 590  C C   . ALA A 1 83  ? -11.380 1.576   -15.330 1.00 69.67 83  A 1 
ATOM 591  O O   . ALA A 1 83  ? -11.372 0.372   -15.066 1.00 64.36 83  A 1 
ATOM 592  C CB  . ALA A 1 83  ? -9.105  1.225   -16.504 1.00 66.18 83  A 1 
ATOM 593  N N   . PRO A 1 84  ? -12.331 2.370   -14.795 1.00 69.38 84  A 1 
ATOM 594  C CA  . PRO A 1 84  ? -13.327 1.865   -13.843 1.00 67.63 84  A 1 
ATOM 595  C C   . PRO A 1 84  ? -14.297 0.824   -14.437 1.00 67.68 84  A 1 
ATOM 596  O O   . PRO A 1 84  ? -15.014 0.165   -13.690 1.00 62.66 84  A 1 
ATOM 597  C CB  . PRO A 1 84  ? -14.051 3.119   -13.326 1.00 65.14 84  A 1 
ATOM 598  C CG  . PRO A 1 84  ? -13.893 4.133   -14.454 1.00 63.10 84  A 1 
ATOM 599  C CD  . PRO A 1 84  ? -12.531 3.788   -15.044 1.00 65.35 84  A 1 
ATOM 600  N N   . GLY A 1 85  ? -14.310 0.625   -15.765 1.00 71.27 85  A 1 
ATOM 601  C CA  . GLY A 1 85  ? -15.199 -0.313  -16.461 1.00 69.91 85  A 1 
ATOM 602  C C   . GLY A 1 85  ? -14.513 -1.333  -17.374 1.00 69.80 85  A 1 
ATOM 603  O O   . GLY A 1 85  ? -15.199 -2.081  -18.066 1.00 65.04 85  A 1 
ATOM 604  N N   . VAL A 1 86  ? -13.179 -1.389  -17.407 1.00 69.32 86  A 1 
ATOM 605  C CA  . VAL A 1 86  ? -12.473 -2.304  -18.318 1.00 69.64 86  A 1 
ATOM 606  C C   . VAL A 1 86  ? -12.264 -3.658  -17.641 1.00 70.34 86  A 1 
ATOM 607  O O   . VAL A 1 86  ? -11.269 -3.903  -16.962 1.00 65.95 86  A 1 
ATOM 608  C CB  . VAL A 1 86  ? -11.179 -1.689  -18.882 1.00 65.81 86  A 1 
ATOM 609  C CG1 . VAL A 1 86  ? -10.547 -2.621  -19.921 1.00 59.34 86  A 1 
ATOM 610  C CG2 . VAL A 1 86  ? -11.467 -0.358  -19.588 1.00 59.15 86  A 1 
ATOM 611  N N   . SER A 1 87  ? -13.200 -4.573  -17.874 1.00 72.85 87  A 1 
ATOM 612  C CA  . SER A 1 87  ? -13.152 -5.965  -17.390 1.00 72.73 87  A 1 
ATOM 613  C C   . SER A 1 87  ? -12.021 -6.811  -18.014 1.00 73.65 87  A 1 
ATOM 614  O O   . SER A 1 87  ? -11.793 -7.945  -17.602 1.00 69.07 87  A 1 
ATOM 615  C CB  . SER A 1 87  ? -14.523 -6.609  -17.636 1.00 67.79 87  A 1 
ATOM 616  O OG  . SER A 1 87  ? -14.632 -7.850  -16.974 1.00 58.85 87  A 1 
ATOM 617  N N   . TRP A 1 88  ? -11.276 -6.278  -18.969 1.00 73.15 88  A 1 
ATOM 618  C CA  . TRP A 1 88  ? -10.249 -7.021  -19.713 1.00 71.40 88  A 1 
ATOM 619  C C   . TRP A 1 88  ? -9.010  -7.390  -18.876 1.00 71.28 88  A 1 
ATOM 620  O O   . TRP A 1 88  ? -8.302  -8.347  -19.180 1.00 64.30 88  A 1 
ATOM 621  C CB  . TRP A 1 88  ? -9.871  -6.202  -20.957 1.00 67.80 88  A 1 
ATOM 622  C CG  . TRP A 1 88  ? -9.322  -7.004  -22.087 1.00 62.38 88  A 1 
ATOM 623  C CD1 . TRP A 1 88  ? -8.048  -7.414  -22.233 1.00 55.64 88  A 1 
ATOM 624  C CD2 . TRP A 1 88  ? -10.042 -7.534  -23.256 1.00 56.15 88  A 1 
ATOM 625  N NE1 . TRP A 1 88  ? -7.924  -8.157  -23.392 1.00 50.29 88  A 1 
ATOM 626  C CE2 . TRP A 1 88  ? -9.123  -8.262  -24.056 1.00 52.91 88  A 1 
ATOM 627  C CE3 . TRP A 1 88  ? -11.375 -7.458  -23.701 1.00 51.11 88  A 1 
ATOM 628  C CZ2 . TRP A 1 88  ? -9.505  -8.897  -25.252 1.00 48.98 88  A 1 
ATOM 629  C CZ3 . TRP A 1 88  ? -11.766 -8.089  -24.897 1.00 49.60 88  A 1 
ATOM 630  C CH2 . TRP A 1 88  ? -10.842 -8.807  -25.674 1.00 47.86 88  A 1 
ATOM 631  N N   . GLY A 1 89  ? -8.755  -6.663  -17.772 1.00 74.80 89  A 1 
ATOM 632  C CA  . GLY A 1 89  ? -7.575  -6.852  -16.914 1.00 74.25 89  A 1 
ATOM 633  C C   . GLY A 1 89  ? -7.724  -7.880  -15.785 1.00 75.78 89  A 1 
ATOM 634  O O   . GLY A 1 89  ? -6.772  -8.077  -15.030 1.00 72.62 89  A 1 
ATOM 635  N N   . HIS A 1 90  ? -8.875  -8.557  -15.641 1.00 77.53 90  A 1 
ATOM 636  C CA  . HIS A 1 90  ? -9.122  -9.479  -14.517 1.00 77.96 90  A 1 
ATOM 637  C C   . HIS A 1 90  ? -8.111  -10.635 -14.438 1.00 80.35 90  A 1 
ATOM 638  O O   . HIS A 1 90  ? -7.782  -11.086 -13.342 1.00 78.93 90  A 1 
ATOM 639  C CB  . HIS A 1 90  ? -10.560 -10.021 -14.588 1.00 75.59 90  A 1 
ATOM 640  C CG  . HIS A 1 90  ? -11.580 -9.043  -14.054 1.00 69.78 90  A 1 
ATOM 641  N ND1 . HIS A 1 90  ? -12.036 -7.904  -14.667 1.00 62.04 90  A 1 
ATOM 642  C CD2 . HIS A 1 90  ? -12.220 -9.121  -12.843 1.00 62.73 90  A 1 
ATOM 643  C CE1 . HIS A 1 90  ? -12.922 -7.310  -13.847 1.00 56.95 90  A 1 
ATOM 644  N NE2 . HIS A 1 90  ? -13.069 -8.017  -12.722 1.00 59.39 90  A 1 
ATOM 645  N N   . TRP A 1 91  ? -7.544  -11.053 -15.560 1.00 81.61 91  A 1 
ATOM 646  C CA  . TRP A 1 91  ? -6.503  -12.087 -15.601 1.00 82.39 91  A 1 
ATOM 647  C C   . TRP A 1 91  ? -5.163  -11.645 -14.994 1.00 83.61 91  A 1 
ATOM 648  O O   . TRP A 1 91  ? -4.396  -12.483 -14.521 1.00 81.37 91  A 1 
ATOM 649  C CB  . TRP A 1 91  ? -6.319  -12.536 -17.056 1.00 81.33 91  A 1 
ATOM 650  C CG  . TRP A 1 91  ? -7.406  -13.432 -17.549 1.00 78.07 91  A 1 
ATOM 651  C CD1 . TRP A 1 91  ? -8.621  -13.058 -18.005 1.00 72.18 91  A 1 
ATOM 652  C CD2 . TRP A 1 91  ? -7.405  -14.898 -17.611 1.00 74.50 91  A 1 
ATOM 653  N NE1 . TRP A 1 91  ? -9.370  -14.172 -18.337 1.00 67.84 91  A 1 
ATOM 654  C CE2 . TRP A 1 91  ? -8.665  -15.333 -18.114 1.00 71.49 91  A 1 
ATOM 655  C CE3 . TRP A 1 91  ? -6.457  -15.889 -17.288 1.00 66.21 91  A 1 
ATOM 656  C CZ2 . TRP A 1 91  ? -8.973  -16.690 -18.297 1.00 67.84 91  A 1 
ATOM 657  C CZ3 . TRP A 1 91  ? -6.758  -17.251 -17.469 1.00 64.55 91  A 1 
ATOM 658  C CH2 . TRP A 1 91  ? -8.007  -17.656 -17.972 1.00 63.50 91  A 1 
ATOM 659  N N   . LEU A 1 92  ? -4.883  -10.340 -14.980 1.00 81.87 92  A 1 
ATOM 660  C CA  . LEU A 1 92  ? -3.664  -9.780  -14.386 1.00 81.86 92  A 1 
ATOM 661  C C   . LEU A 1 92  ? -3.806  -9.531  -12.877 1.00 83.16 92  A 1 
ATOM 662  O O   . LEU A 1 92  ? -2.791  -9.482  -12.179 1.00 81.96 92  A 1 
ATOM 663  C CB  . LEU A 1 92  ? -3.287  -8.494  -15.139 1.00 80.25 92  A 1 
ATOM 664  C CG  . LEU A 1 92  ? -2.666  -8.761  -16.523 1.00 72.99 92  A 1 
ATOM 665  C CD1 . LEU A 1 92  ? -2.739  -7.504  -17.389 1.00 68.74 92  A 1 
ATOM 666  C CD2 . LEU A 1 92  ? -1.195  -9.170  -16.401 1.00 66.63 92  A 1 
ATOM 667  N N   . LEU A 1 93  ? -5.031  -9.417  -12.350 1.00 79.59 93  A 1 
ATOM 668  C CA  . LEU A 1 93  ? -5.274  -9.169  -10.924 1.00 79.35 93  A 1 
ATOM 669  C C   . LEU A 1 93  ? -4.573  -10.172 -9.991  1.00 81.15 93  A 1 
ATOM 670  O O   . LEU A 1 93  ? -3.954  -9.719  -9.028  1.00 80.59 93  A 1 
ATOM 671  C CB  . LEU A 1 93  ? -6.782  -9.122  -10.598 1.00 77.32 93  A 1 
ATOM 672  C CG  . LEU A 1 93  ? -7.353  -7.702  -10.482 1.00 70.73 93  A 1 
ATOM 673  C CD1 . LEU A 1 93  ? -7.633  -7.087  -11.849 1.00 65.54 93  A 1 
ATOM 674  C CD2 . LEU A 1 93  ? -8.668  -7.741  -9.695  1.00 64.62 93  A 1 
ATOM 675  N N   . PRO A 1 94  ? -4.606  -11.492 -10.238 1.00 82.28 94  A 1 
ATOM 676  C CA  . PRO A 1 94  ? -3.938  -12.451 -9.358  1.00 82.75 94  A 1 
ATOM 677  C C   . PRO A 1 94  ? -2.420  -12.254 -9.325  1.00 84.13 94  A 1 
ATOM 678  O O   . PRO A 1 94  ? -1.810  -12.311 -8.260  1.00 83.80 94  A 1 
ATOM 679  C CB  . PRO A 1 94  ? -4.306  -13.842 -9.894  1.00 82.24 94  A 1 
ATOM 680  C CG  . PRO A 1 94  ? -5.593  -13.607 -10.677 1.00 79.00 94  A 1 
ATOM 681  C CD  . PRO A 1 94  ? -5.389  -12.208 -11.239 1.00 82.01 94  A 1 
ATOM 682  N N   . VAL A 1 95  ? -1.810  -11.968 -10.477 1.00 85.52 95  A 1 
ATOM 683  C CA  . VAL A 1 95  ? -0.356  -11.773 -10.597 1.00 85.67 95  A 1 
ATOM 684  C C   . VAL A 1 95  ? 0.073   -10.482 -9.902  1.00 86.04 95  A 1 
ATOM 685  O O   . VAL A 1 95  ? 1.033   -10.478 -9.129  1.00 85.72 95  A 1 
ATOM 686  C CB  . VAL A 1 95  ? 0.076   -11.770 -12.079 1.00 86.51 95  A 1 
ATOM 687  C CG1 . VAL A 1 95  ? 1.591   -11.574 -12.226 1.00 80.97 95  A 1 
ATOM 688  C CG2 . VAL A 1 95  ? -0.299  -13.089 -12.768 1.00 81.25 95  A 1 
ATOM 689  N N   . VAL A 1 96  ? -0.667  -9.390  -10.132 1.00 86.44 96  A 1 
ATOM 690  C CA  . VAL A 1 96  ? -0.411  -8.096  -9.487  1.00 83.37 96  A 1 
ATOM 691  C C   . VAL A 1 96  ? -0.646  -8.192  -7.981  1.00 83.11 96  A 1 
ATOM 692  O O   . VAL A 1 96  ? 0.195   -7.744  -7.205  1.00 81.51 96  A 1 
ATOM 693  C CB  . VAL A 1 96  ? -1.272  -6.988  -10.127 1.00 81.77 96  A 1 
ATOM 694  C CG1 . VAL A 1 96  ? -1.113  -5.646  -9.405  1.00 76.75 96  A 1 
ATOM 695  C CG2 . VAL A 1 96  ? -0.869  -6.768  -11.593 1.00 76.07 96  A 1 
ATOM 696  N N   . GLY A 1 97  ? -1.732  -8.827  -7.551  1.00 81.63 97  A 1 
ATOM 697  C CA  . GLY A 1 97  ? -2.054  -9.032  -6.138  1.00 79.81 97  A 1 
ATOM 698  C C   . GLY A 1 97  ? -1.011  -9.876  -5.407  1.00 81.16 97  A 1 
ATOM 699  O O   . GLY A 1 97  ? -0.565  -9.499  -4.320  1.00 80.48 97  A 1 
ATOM 700  N N   . LEU A 1 98  ? -0.551  -10.964 -6.018  1.00 83.63 98  A 1 
ATOM 701  C CA  . LEU A 1 98  ? 0.503   -11.811 -5.457  1.00 84.22 98  A 1 
ATOM 702  C C   . LEU A 1 98  ? 1.834   -11.051 -5.368  1.00 84.27 98  A 1 
ATOM 703  O O   . LEU A 1 98  ? 2.485   -11.070 -4.322  1.00 84.34 98  A 1 
ATOM 704  C CB  . LEU A 1 98  ? 0.584   -13.099 -6.294  1.00 85.64 98  A 1 
ATOM 705  C CG  . LEU A 1 98  ? 1.469   -14.202 -5.676  1.00 79.55 98  A 1 
ATOM 706  C CD1 . LEU A 1 98  ? 0.931   -15.576 -6.072  1.00 74.04 98  A 1 
ATOM 707  C CD2 . LEU A 1 98  ? 2.920   -14.128 -6.152  1.00 74.36 98  A 1 
ATOM 708  N N   . SER A 1 99  ? 2.196   -10.313 -6.422  1.00 86.85 99  A 1 
ATOM 709  C CA  . SER A 1 99  ? 3.414   -9.495  -6.445  1.00 85.14 99  A 1 
ATOM 710  C C   . SER A 1 99  ? 3.382   -8.400  -5.375  1.00 84.14 99  A 1 
ATOM 711  O O   . SER A 1 99  ? 4.352   -8.227  -4.632  1.00 83.17 99  A 1 
ATOM 712  C CB  . SER A 1 99  ? 3.604   -8.860  -7.828  1.00 85.21 99  A 1 
ATOM 713  O OG  . SER A 1 99  ? 3.672   -9.856  -8.828  1.00 76.01 99  A 1 
ATOM 714  N N   . ALA A 1 100 ? 2.255   -7.702  -5.235  1.00 87.48 100 A 1 
ATOM 715  C CA  . ALA A 1 100 ? 2.045   -6.703  -4.192  1.00 84.53 100 A 1 
ATOM 716  C C   . ALA A 1 100 ? 2.101   -7.327  -2.789  1.00 83.63 100 A 1 
ATOM 717  O O   . ALA A 1 100 ? 2.748   -6.783  -1.895  1.00 80.10 100 A 1 
ATOM 718  C CB  . ALA A 1 100 ? 0.703   -6.004  -4.449  1.00 83.02 100 A 1 
ATOM 719  N N   . GLY A 1 101 ? 1.495   -8.499  -2.595  1.00 83.12 101 A 1 
ATOM 720  C CA  . GLY A 1 101 ? 1.539   -9.235  -1.330  1.00 80.25 101 A 1 
ATOM 721  C C   . GLY A 1 101 ? 2.961   -9.605  -0.903  1.00 80.73 101 A 1 
ATOM 722  O O   . GLY A 1 101 ? 3.333   -9.380  0.253   1.00 79.69 101 A 1 
ATOM 723  N N   . ILE A 1 102 ? 3.773   -10.103 -1.836  1.00 81.79 102 A 1 
ATOM 724  C CA  . ILE A 1 102 ? 5.196   -10.388 -1.601  1.00 81.15 102 A 1 
ATOM 725  C C   . ILE A 1 102 ? 5.939   -9.101  -1.243  1.00 80.45 102 A 1 
ATOM 726  O O   . ILE A 1 102 ? 6.660   -9.068  -0.244  1.00 79.84 102 A 1 
ATOM 727  C CB  . ILE A 1 102 ? 5.835   -11.095 -2.822  1.00 82.66 102 A 1 
ATOM 728  C CG1 . ILE A 1 102 ? 5.240   -12.511 -2.988  1.00 81.02 102 A 1 
ATOM 729  C CG2 . ILE A 1 102 ? 7.368   -11.191 -2.671  1.00 79.33 102 A 1 
ATOM 730  C CD1 . ILE A 1 102 ? 5.616   -13.194 -4.311  1.00 74.07 102 A 1 
ATOM 731  N N   . PHE A 1 103 ? 5.724   -8.023  -2.002  1.00 81.80 103 A 1 
ATOM 732  C CA  . PHE A 1 103 ? 6.372   -6.737  -1.762  1.00 79.76 103 A 1 
ATOM 733  C C   . PHE A 1 103 ? 6.057   -6.183  -0.368  1.00 80.11 103 A 1 
ATOM 734  O O   . PHE A 1 103 ? 6.979   -5.864  0.386   1.00 79.64 103 A 1 
ATOM 735  C CB  . PHE A 1 103 ? 5.967   -5.753  -2.864  1.00 78.27 103 A 1 
ATOM 736  C CG  . PHE A 1 103 ? 6.592   -4.382  -2.695  1.00 75.98 103 A 1 
ATOM 737  C CD1 . PHE A 1 103 ? 5.826   -3.310  -2.204  1.00 71.93 103 A 1 
ATOM 738  C CD2 . PHE A 1 103 ? 7.947   -4.191  -3.005  1.00 71.06 103 A 1 
ATOM 739  C CE1 . PHE A 1 103 ? 6.414   -2.044  -2.040  1.00 66.85 103 A 1 
ATOM 740  C CE2 . PHE A 1 103 ? 8.536   -2.925  -2.835  1.00 67.43 103 A 1 
ATOM 741  C CZ  . PHE A 1 103 ? 7.769   -1.850  -2.357  1.00 69.60 103 A 1 
ATOM 742  N N   . TYR A 1 104 ? 4.779   -6.134  0.032   1.00 82.66 104 A 1 
ATOM 743  C CA  . TYR A 1 104 ? 4.381   -5.682  1.368   1.00 80.88 104 A 1 
ATOM 744  C C   . TYR A 1 104 ? 4.899   -6.598  2.483   1.00 80.39 104 A 1 
ATOM 745  O O   . TYR A 1 104 ? 5.274   -6.113  3.552   1.00 77.65 104 A 1 
ATOM 746  C CB  . TYR A 1 104 ? 2.856   -5.563  1.452   1.00 80.56 104 A 1 
ATOM 747  C CG  . TYR A 1 104 ? 2.269   -4.383  0.699   1.00 77.47 104 A 1 
ATOM 748  C CD1 . TYR A 1 104 ? 2.689   -3.073  1.006   1.00 73.43 104 A 1 
ATOM 749  C CD2 . TYR A 1 104 ? 1.287   -4.584  -0.289  1.00 72.42 104 A 1 
ATOM 750  C CE1 . TYR A 1 104 ? 2.148   -1.972  0.317   1.00 69.25 104 A 1 
ATOM 751  C CE2 . TYR A 1 104 ? 0.743   -3.486  -0.982  1.00 70.17 104 A 1 
ATOM 752  C CZ  . TYR A 1 104 ? 1.178   -2.181  -0.678  1.00 71.24 104 A 1 
ATOM 753  O OH  . TYR A 1 104 ? 0.652   -1.115  -1.349  1.00 68.94 104 A 1 
ATOM 754  N N   . GLY A 1 105 ? 4.968   -7.907  2.252   1.00 80.48 105 A 1 
ATOM 755  C CA  . GLY A 1 105 ? 5.575   -8.856  3.188   1.00 77.15 105 A 1 
ATOM 756  C C   . GLY A 1 105 ? 7.068   -8.586  3.402   1.00 77.28 105 A 1 
ATOM 757  O O   . GLY A 1 105 ? 7.521   -8.480  4.544   1.00 75.61 105 A 1 
ATOM 758  N N   . CYS A 1 106 ? 7.815   -8.404  2.318   1.00 78.76 106 A 1 
ATOM 759  C CA  . CYS A 1 106 ? 9.236   -8.061  2.360   1.00 77.69 106 A 1 
ATOM 760  C C   . CYS A 1 106 ? 9.483   -6.691  3.003   1.00 77.63 106 A 1 
ATOM 761  O O   . CYS A 1 106 ? 10.403  -6.555  3.809   1.00 76.60 106 A 1 
ATOM 762  C CB  . CYS A 1 106 ? 9.801   -8.104  0.935   1.00 76.64 106 A 1 
ATOM 763  S SG  . CYS A 1 106 ? 9.847   -9.807  0.329   1.00 69.74 106 A 1 
ATOM 764  N N   . MET A 1 107 ? 8.645   -5.688  2.705   1.00 78.96 107 A 1 
ATOM 765  C CA  . MET A 1 107 ? 8.706   -4.371  3.349   1.00 78.26 107 A 1 
ATOM 766  C C   . MET A 1 107 ? 8.513   -4.462  4.861   1.00 78.07 107 A 1 
ATOM 767  O O   . MET A 1 107 ? 9.307   -3.896  5.605   1.00 76.92 107 A 1 
ATOM 768  C CB  . MET A 1 107 ? 7.635   -3.429  2.777   1.00 77.02 107 A 1 
ATOM 769  C CG  . MET A 1 107 ? 8.064   -2.756  1.480   1.00 70.72 107 A 1 
ATOM 770  S SD  . MET A 1 107 ? 7.687   -0.981  1.464   1.00 67.45 107 A 1 
ATOM 771  C CE  . MET A 1 107 ? 5.883   -1.008  1.428   1.00 59.54 107 A 1 
ATOM 772  N N   . ALA A 1 108 ? 7.495   -5.183  5.329   1.00 78.39 108 A 1 
ATOM 773  C CA  . ALA A 1 108 ? 7.235   -5.345  6.759   1.00 76.07 108 A 1 
ATOM 774  C C   . ALA A 1 108 ? 8.410   -6.021  7.477   1.00 76.27 108 A 1 
ATOM 775  O O   . ALA A 1 108 ? 8.808   -5.590  8.560   1.00 74.77 108 A 1 
ATOM 776  C CB  . ALA A 1 108 ? 5.934   -6.141  6.922   1.00 74.63 108 A 1 
ATOM 777  N N   . MET A 1 109 ? 9.013   -7.047  6.857   1.00 76.67 109 A 1 
ATOM 778  C CA  . MET A 1 109 ? 10.177  -7.735  7.418   1.00 75.53 109 A 1 
ATOM 779  C C   . MET A 1 109 ? 11.424  -6.839  7.442   1.00 76.35 109 A 1 
ATOM 780  O O   . MET A 1 109 ? 12.127  -6.789  8.452   1.00 74.10 109 A 1 
ATOM 781  C CB  . MET A 1 109 ? 10.420  -9.027  6.629   1.00 73.22 109 A 1 
ATOM 782  C CG  . MET A 1 109 ? 11.426  -9.934  7.338   1.00 65.68 109 A 1 
ATOM 783  S SD  . MET A 1 109 ? 10.868  -10.543 8.951   1.00 61.26 109 A 1 
ATOM 784  C CE  . MET A 1 109 ? 12.309  -11.549 9.395   1.00 56.01 109 A 1 
ATOM 785  N N   . SER A 1 110 ? 11.666  -6.082  6.365   1.00 76.65 110 A 1 
ATOM 786  C CA  . SER A 1 110 ? 12.774  -5.124  6.291   1.00 75.15 110 A 1 
ATOM 787  C C   . SER A 1 110 ? 12.624  -4.011  7.329   1.00 75.44 110 A 1 
ATOM 788  O O   . SER A 1 110 ? 13.590  -3.674  8.010   1.00 73.93 110 A 1 
ATOM 789  C CB  . SER A 1 110 ? 12.859  -4.536  4.884   1.00 72.98 110 A 1 
ATOM 790  O OG  . SER A 1 110 ? 14.013  -3.723  4.771   1.00 63.61 110 A 1 
ATOM 791  N N   . LEU A 1 111 ? 11.411  -3.497  7.524   1.00 78.85 111 A 1 
ATOM 792  C CA  . LEU A 1 111 ? 11.120  -2.495  8.551   1.00 77.46 111 A 1 
ATOM 793  C C   . LEU A 1 111 ? 11.393  -3.035  9.962   1.00 77.47 111 A 1 
ATOM 794  O O   . LEU A 1 111 ? 12.028  -2.362  10.770  1.00 75.60 111 A 1 
ATOM 795  C CB  . LEU A 1 111 ? 9.657   -2.040  8.392   1.00 77.03 111 A 1 
ATOM 796  C CG  . LEU A 1 111 ? 9.238   -0.933  9.373   1.00 71.56 111 A 1 
ATOM 797  C CD1 . LEU A 1 111 ? 9.983   0.369   9.105   1.00 67.73 111 A 1 
ATOM 798  C CD2 . LEU A 1 111 ? 7.742   -0.666  9.244   1.00 67.18 111 A 1 
ATOM 799  N N   . ALA A 1 112 ? 10.982  -4.263  10.254  1.00 76.35 112 A 1 
ATOM 800  C CA  . ALA A 1 112 ? 11.259  -4.905  11.537  1.00 73.56 112 A 1 
ATOM 801  C C   . ALA A 1 112 ? 12.769  -5.097  11.780  1.00 72.98 112 A 1 
ATOM 802  O O   . ALA A 1 112 ? 13.236  -4.960  12.912  1.00 70.42 112 A 1 
ATOM 803  C CB  . ALA A 1 112 ? 10.499  -6.236  11.584  1.00 72.11 112 A 1 
ATOM 804  N N   . GLU A 1 113 ? 13.550  -5.368  10.736  1.00 74.98 113 A 1 
ATOM 805  C CA  . GLU A 1 113 ? 15.013  -5.455  10.807  1.00 73.17 113 A 1 
ATOM 806  C C   . GLU A 1 113 ? 15.656  -4.073  11.046  1.00 73.23 113 A 1 
ATOM 807  O O   . GLU A 1 113 ? 16.547  -3.950  11.883  1.00 70.76 113 A 1 
ATOM 808  C CB  . GLU A 1 113 ? 15.547  -6.150  9.531   1.00 70.35 113 A 1 
ATOM 809  C CG  . GLU A 1 113 ? 17.042  -6.511  9.598   1.00 64.14 113 A 1 
ATOM 810  C CD  . GLU A 1 113 ? 17.568  -7.297  8.364   1.00 61.99 113 A 1 
ATOM 811  O OE1 . GLU A 1 113 ? 18.796  -7.569  8.287   1.00 57.25 113 A 1 
ATOM 812  O OE2 . GLU A 1 113 ? 16.788  -7.659  7.462   1.00 55.68 113 A 1 
ATOM 813  N N   . VAL A 1 114 ? 15.182  -3.015  10.366  1.00 73.18 114 A 1 
ATOM 814  C CA  . VAL A 1 114 ? 15.684  -1.634  10.532  1.00 71.35 114 A 1 
ATOM 815  C C   . VAL A 1 114 ? 15.427  -1.111  11.936  1.00 71.44 114 A 1 
ATOM 816  O O   . VAL A 1 114 ? 16.322  -0.539  12.554  1.00 68.00 114 A 1 
ATOM 817  C CB  . VAL A 1 114 ? 15.067  -0.664  9.500   1.00 68.28 114 A 1 
ATOM 818  C CG1 . VAL A 1 114 ? 15.500  0.795   9.731   1.00 62.59 114 A 1 
ATOM 819  C CG2 . VAL A 1 114 ? 15.486  -1.016  8.072   1.00 62.95 114 A 1 
ATOM 820  N N   . LEU A 1 115 ? 14.232  -1.335  12.462  1.00 73.48 115 A 1 
ATOM 821  C CA  . LEU A 1 115 ? 13.838  -0.900  13.802  1.00 72.02 115 A 1 
ATOM 822  C C   . LEU A 1 115 ? 14.453  -1.757  14.917  1.00 72.08 115 A 1 
ATOM 823  O O   . LEU A 1 115 ? 14.167  -1.532  16.093  1.00 68.31 115 A 1 
ATOM 824  C CB  . LEU A 1 115 ? 12.303  -0.861  13.886  1.00 71.23 115 A 1 
ATOM 825  C CG  . LEU A 1 115 ? 11.631  0.181   12.969  1.00 67.34 115 A 1 
ATOM 826  C CD1 . LEU A 1 115 ? 10.114  0.068   13.127  1.00 64.61 115 A 1 
ATOM 827  C CD2 . LEU A 1 115 ? 12.040  1.616   13.314  1.00 63.73 115 A 1 
ATOM 828  N N   . ASN A 1 116 ? 15.301  -2.724  14.581  1.00 72.59 116 A 1 
ATOM 829  C CA  . ASN A 1 116 ? 15.900  -3.657  15.535  1.00 72.57 116 A 1 
ATOM 830  C C   . ASN A 1 116 ? 14.863  -4.411  16.391  1.00 73.76 116 A 1 
ATOM 831  O O   . ASN A 1 116 ? 15.180  -4.887  17.480  1.00 71.13 116 A 1 
ATOM 832  C CB  . ASN A 1 116 ? 16.987  -2.949  16.366  1.00 69.47 116 A 1 
ATOM 833  C CG  . ASN A 1 116 ? 18.224  -2.661  15.543  1.00 64.21 116 A 1 
ATOM 834  O OD1 . ASN A 1 116 ? 18.988  -3.555  15.227  1.00 60.03 116 A 1 
ATOM 835  N ND2 . ASN A 1 116 ? 18.462  -1.425  15.185  1.00 58.92 116 A 1 
ATOM 836  N N   . VAL A 1 117 ? 13.640  -4.555  15.908  1.00 70.72 117 A 1 
ATOM 837  C CA  . VAL A 1 117 ? 12.573  -5.278  16.619  1.00 69.81 117 A 1 
ATOM 838  C C   . VAL A 1 117 ? 12.942  -6.752  16.780  1.00 69.96 117 A 1 
ATOM 839  O O   . VAL A 1 117 ? 12.784  -7.322  17.858  1.00 68.10 117 A 1 
ATOM 840  C CB  . VAL A 1 117 ? 11.232  -5.130  15.879  1.00 67.43 117 A 1 
ATOM 841  C CG1 . VAL A 1 117 ? 10.107  -5.909  16.569  1.00 61.67 117 A 1 
ATOM 842  C CG2 . VAL A 1 117 ? 10.798  -3.664  15.803  1.00 62.78 117 A 1 
ATOM 843  N N   . ILE A 1 118 ? 13.503  -7.352  15.747  1.00 68.21 118 A 1 
ATOM 844  C CA  . ILE A 1 118 ? 13.921  -8.760  15.742  1.00 66.94 118 A 1 
ATOM 845  C C   . ILE A 1 118 ? 15.039  -9.036  16.772  1.00 67.23 118 A 1 
ATOM 846  O O   . ILE A 1 118 ? 14.847  -9.916  17.614  1.00 64.32 118 A 1 
ATOM 847  C CB  . ILE A 1 118 ? 14.273  -9.206  14.304  1.00 64.35 118 A 1 
ATOM 848  C CG1 . ILE A 1 118 ? 13.020  -9.138  13.396  1.00 59.82 118 A 1 
ATOM 849  C CG2 . ILE A 1 118 ? 14.901  -10.604 14.311  1.00 57.64 118 A 1 
ATOM 850  C CD1 . ILE A 1 118 ? 13.327  -9.382  11.910  1.00 54.48 118 A 1 
ATOM 851  N N   . PRO A 1 119 ? 16.167  -8.279  16.793  1.00 69.72 119 A 1 
ATOM 852  C CA  . PRO A 1 119 ? 17.193  -8.436  17.825  1.00 69.78 119 A 1 
ATOM 853  C C   . PRO A 1 119 ? 16.679  -8.190  19.248  1.00 71.13 119 A 1 
ATOM 854  O O   . PRO A 1 119 ? 17.079  -8.888  20.177  1.00 69.55 119 A 1 
ATOM 855  C CB  . PRO A 1 119 ? 18.289  -7.425  17.480  1.00 67.16 119 A 1 
ATOM 856  C CG  . PRO A 1 119 ? 18.108  -7.149  16.001  1.00 64.61 119 A 1 
ATOM 857  C CD  . PRO A 1 119 ? 16.625  -7.387  15.748  1.00 66.41 119 A 1 
ATOM 858  N N   . ILE A 1 120 ? 15.792  -7.207  19.445  1.00 71.26 120 A 1 
ATOM 859  C CA  . ILE A 1 120 ? 15.234  -6.888  20.764  1.00 72.01 120 A 1 
ATOM 860  C C   . ILE A 1 120 ? 14.340  -8.033  21.262  1.00 72.92 120 A 1 
ATOM 861  O O   . ILE A 1 120 ? 14.495  -8.485  22.400  1.00 71.74 120 A 1 
ATOM 862  C CB  . ILE A 1 120 ? 14.500  -5.528  20.724  1.00 70.31 120 A 1 
ATOM 863  C CG1 . ILE A 1 120 ? 15.519  -4.383  20.497  1.00 65.74 120 A 1 
ATOM 864  C CG2 . ILE A 1 120 ? 13.719  -5.283  22.023  1.00 64.71 120 A 1 
ATOM 865  C CD1 . ILE A 1 120 ? 14.868  -3.053  20.088  1.00 60.48 120 A 1 
ATOM 866  N N   . LEU A 1 121 ? 13.451  -8.543  20.420  1.00 69.68 121 A 1 
ATOM 867  C CA  . LEU A 1 121 ? 12.562  -9.655  20.765  1.00 68.91 121 A 1 
ATOM 868  C C   . LEU A 1 121 ? 13.339  -10.952 21.024  1.00 68.47 121 A 1 
ATOM 869  O O   . LEU A 1 121 ? 13.061  -11.650 21.999  1.00 67.18 121 A 1 
ATOM 870  C CB  . LEU A 1 121 ? 11.530  -9.863  19.643  1.00 67.74 121 A 1 
ATOM 871  C CG  . LEU A 1 121 ? 10.426  -8.788  19.581  1.00 62.97 121 A 1 
ATOM 872  C CD1 . LEU A 1 121 ? 9.574   -9.024  18.331  1.00 59.78 121 A 1 
ATOM 873  C CD2 . LEU A 1 121 ? 9.499   -8.841  20.796  1.00 59.75 121 A 1 
ATOM 874  N N   . THR A 1 122 ? 14.345  -11.253 20.215  1.00 69.92 122 A 1 
ATOM 875  C CA  . THR A 1 122 ? 15.168  -12.460 20.402  1.00 68.54 122 A 1 
ATOM 876  C C   . THR A 1 122 ? 15.986  -12.418 21.692  1.00 68.28 122 A 1 
ATOM 877  O O   . THR A 1 122 ? 16.096  -13.442 22.366  1.00 65.46 122 A 1 
ATOM 878  C CB  . THR A 1 122 ? 16.101  -12.720 19.213  1.00 66.61 122 A 1 
ATOM 879  O OG1 . THR A 1 122 ? 16.799  -11.558 18.849  1.00 59.59 122 A 1 
ATOM 880  C CG2 . THR A 1 122 ? 15.340  -13.203 17.982  1.00 58.64 122 A 1 
ATOM 881  N N   . ARG A 1 123 ? 16.496  -11.237 22.091  1.00 72.31 123 A 1 
ATOM 882  C CA  . ARG A 1 123 ? 17.246  -11.068 23.349  1.00 72.73 123 A 1 
ATOM 883  C C   . ARG A 1 123 ? 16.350  -11.086 24.586  1.00 73.49 123 A 1 
ATOM 884  O O   . ARG A 1 123 ? 16.722  -11.692 25.581  1.00 71.03 123 A 1 
ATOM 885  C CB  . ARG A 1 123 ? 18.070  -9.767  23.304  1.00 70.61 123 A 1 
ATOM 886  C CG  . ARG A 1 123 ? 19.285  -9.884  22.378  1.00 65.92 123 A 1 
ATOM 887  C CD  . ARG A 1 123 ? 20.038  -8.559  22.329  1.00 64.95 123 A 1 
ATOM 888  N NE  . ARG A 1 123 ? 21.189  -8.601  21.404  1.00 61.60 123 A 1 
ATOM 889  C CZ  . ARG A 1 123 ? 22.154  -7.705  21.308  1.00 57.53 123 A 1 
ATOM 890  N NH1 . ARG A 1 123 ? 22.205  -6.649  22.077  1.00 54.73 123 A 1 
ATOM 891  N NH2 . ARG A 1 123 ? 23.104  -7.842  20.423  1.00 51.33 123 A 1 
ATOM 892  N N   . ARG A 1 124 ? 15.177  -10.420 24.539  1.00 72.97 124 A 1 
ATOM 893  C CA  . ARG A 1 124 ? 14.289  -10.305 25.716  1.00 71.85 124 A 1 
ATOM 894  C C   . ARG A 1 124 ? 13.388  -11.516 25.922  1.00 73.03 124 A 1 
ATOM 895  O O   . ARG A 1 124 ? 13.103  -11.863 27.065  1.00 70.53 124 A 1 
ATOM 896  C CB  . ARG A 1 124 ? 13.455  -9.017  25.643  1.00 69.83 124 A 1 
ATOM 897  C CG  . ARG A 1 124 ? 14.306  -7.759  25.879  1.00 65.70 124 A 1 
ATOM 898  C CD  . ARG A 1 124 ? 13.403  -6.533  26.052  1.00 64.55 124 A 1 
ATOM 899  N NE  . ARG A 1 124 ? 14.192  -5.297  26.277  1.00 58.94 124 A 1 
ATOM 900  C CZ  . ARG A 1 124 ? 14.185  -4.511  27.346  1.00 54.55 124 A 1 
ATOM 901  N NH1 . ARG A 1 124 ? 13.468  -4.764  28.406  1.00 50.58 124 A 1 
ATOM 902  N NH2 . ARG A 1 124 ? 14.907  -3.426  27.365  1.00 49.32 124 A 1 
ATOM 903  N N   . VAL A 1 125 ? 12.937  -12.153 24.853  1.00 70.22 125 A 1 
ATOM 904  C CA  . VAL A 1 125 ? 11.907  -13.210 24.920  1.00 69.06 125 A 1 
ATOM 905  C C   . VAL A 1 125 ? 12.473  -14.608 24.597  1.00 68.64 125 A 1 
ATOM 906  O O   . VAL A 1 125 ? 11.750  -15.591 24.619  1.00 64.97 125 A 1 
ATOM 907  C CB  . VAL A 1 125 ? 10.668  -12.825 24.069  1.00 67.89 125 A 1 
ATOM 908  C CG1 . VAL A 1 125 ? 9.412   -13.592 24.501  1.00 62.37 125 A 1 
ATOM 909  C CG2 . VAL A 1 125 ? 10.294  -11.332 24.185  1.00 63.17 125 A 1 
ATOM 910  N N   . ARG A 1 126 ? 13.775  -14.726 24.323  1.00 70.43 126 A 1 
ATOM 911  C CA  . ARG A 1 126 ? 14.431  -15.988 23.902  1.00 70.02 126 A 1 
ATOM 912  C C   . ARG A 1 126 ? 13.724  -16.688 22.722  1.00 70.01 126 A 1 
ATOM 913  O O   . ARG A 1 126 ? 13.777  -17.906 22.578  1.00 66.38 126 A 1 
ATOM 914  C CB  . ARG A 1 126 ? 14.654  -16.949 25.100  1.00 66.85 126 A 1 
ATOM 915  C CG  . ARG A 1 126 ? 15.594  -16.404 26.183  1.00 60.66 126 A 1 
ATOM 916  C CD  . ARG A 1 126 ? 15.870  -17.504 27.219  1.00 59.15 126 A 1 
ATOM 917  N NE  . ARG A 1 126 ? 16.772  -17.056 28.298  1.00 53.69 126 A 1 
ATOM 918  C CZ  . ARG A 1 126 ? 17.305  -17.814 29.243  1.00 49.03 126 A 1 
ATOM 919  N NH1 . ARG A 1 126 ? 17.083  -19.100 29.309  1.00 47.30 126 A 1 
ATOM 920  N NH2 . ARG A 1 126 ? 18.082  -17.294 30.156  1.00 45.00 126 A 1 
ATOM 921  N N   . LEU A 1 127 ? 13.093  -15.903 21.840  1.00 65.77 127 A 1 
ATOM 922  C CA  . LEU A 1 127 ? 12.287  -16.382 20.709  1.00 64.93 127 A 1 
ATOM 923  C C   . LEU A 1 127 ? 13.130  -16.857 19.507  1.00 66.00 127 A 1 
ATOM 924  O O   . LEU A 1 127 ? 12.687  -16.745 18.370  1.00 61.89 127 A 1 
ATOM 925  C CB  . LEU A 1 127 ? 11.276  -15.287 20.312  1.00 61.15 127 A 1 
ATOM 926  C CG  . LEU A 1 127 ? 9.998   -15.236 21.175  1.00 55.98 127 A 1 
ATOM 927  C CD1 . LEU A 1 127 ? 9.221   -13.963 20.826  1.00 54.96 127 A 1 
ATOM 928  C CD2 . LEU A 1 127 ? 9.079   -16.426 20.932  1.00 53.60 127 A 1 
ATOM 929  N N   . GLN A 1 128 ? 14.320  -17.412 19.711  1.00 67.17 128 A 1 
ATOM 930  C CA  . GLN A 1 128 ? 15.158  -17.871 18.584  1.00 65.62 128 A 1 
ATOM 931  C C   . GLN A 1 128 ? 14.464  -18.921 17.696  1.00 66.21 128 A 1 
ATOM 932  O O   . GLN A 1 128 ? 14.683  -18.939 16.492  1.00 63.03 128 A 1 
ATOM 933  C CB  . GLN A 1 128 ? 16.507  -18.403 19.089  1.00 63.05 128 A 1 
ATOM 934  C CG  . GLN A 1 128 ? 17.451  -17.267 19.530  1.00 58.47 128 A 1 
ATOM 935  C CD  . GLN A 1 128 ? 18.883  -17.747 19.764  1.00 55.44 128 A 1 
ATOM 936  O OE1 . GLN A 1 128 ? 19.157  -18.926 19.918  1.00 51.83 128 A 1 
ATOM 937  N NE2 . GLN A 1 128 ? 19.853  -16.865 19.796  1.00 48.53 128 A 1 
ATOM 938  N N   . ARG A 1 129 ? 13.568  -19.743 18.264  1.00 67.88 129 A 1 
ATOM 939  C CA  . ARG A 1 129 ? 12.749  -20.712 17.507  1.00 68.00 129 A 1 
ATOM 940  C C   . ARG A 1 129 ? 11.320  -20.230 17.213  1.00 68.35 129 A 1 
ATOM 941  O O   . ARG A 1 129 ? 10.662  -20.811 16.363  1.00 63.51 129 A 1 
ATOM 942  C CB  . ARG A 1 129 ? 12.745  -22.072 18.232  1.00 66.02 129 A 1 
ATOM 943  C CG  . ARG A 1 129 ? 14.116  -22.766 18.188  1.00 60.76 129 A 1 
ATOM 944  C CD  . ARG A 1 129 ? 14.046  -24.153 18.837  1.00 59.48 129 A 1 
ATOM 945  N NE  . ARG A 1 129 ? 15.346  -24.850 18.791  1.00 53.69 129 A 1 
ATOM 946  C CZ  . ARG A 1 129 ? 15.654  -25.983 19.407  1.00 48.67 129 A 1 
ATOM 947  N NH1 . ARG A 1 129 ? 14.799  -26.619 20.158  1.00 46.30 129 A 1 
ATOM 948  N NH2 . ARG A 1 129 ? 16.843  -26.506 19.278  1.00 44.89 129 A 1 
ATOM 949  N N   . GLY A 1 130 ? 10.832  -19.189 17.880  1.00 70.73 130 A 1 
ATOM 950  C CA  . GLY A 1 130 ? 9.441   -18.708 17.754  1.00 71.29 130 A 1 
ATOM 951  C C   . GLY A 1 130 ? 9.212   -17.670 16.649  1.00 74.76 130 A 1 
ATOM 952  O O   . GLY A 1 130 ? 8.073   -17.439 16.257  1.00 73.12 130 A 1 
ATOM 953  N N   . MET A 1 131 ? 10.278  -17.063 16.120  1.00 68.44 131 A 1 
ATOM 954  C CA  . MET A 1 131 ? 10.191  -16.082 15.024  1.00 69.52 131 A 1 
ATOM 955  C C   . MET A 1 131 ? 9.481   -16.637 13.789  1.00 71.79 131 A 1 
ATOM 956  O O   . MET A 1 131 ? 8.652   -15.954 13.201  1.00 70.14 131 A 1 
ATOM 957  C CB  . MET A 1 131 ? 11.611  -15.653 14.636  1.00 66.70 131 A 1 
ATOM 958  C CG  . MET A 1 131 ? 12.077  -14.413 15.383  1.00 60.23 131 A 1 
ATOM 959  S SD  . MET A 1 131 ? 12.010  -12.922 14.351  1.00 55.81 131 A 1 
ATOM 960  C CE  . MET A 1 131 ? 13.242  -13.370 13.083  1.00 52.46 131 A 1 
ATOM 961  N N   . PHE A 1 132 ? 9.765   -17.889 13.423  1.00 72.62 132 A 1 
ATOM 962  C CA  . PHE A 1 132 ? 9.107   -18.559 12.306  1.00 74.86 132 A 1 
ATOM 963  C C   . PHE A 1 132 ? 7.593   -18.659 12.528  1.00 76.68 132 A 1 
ATOM 964  O O   . PHE A 1 132 ? 6.819   -18.295 11.649  1.00 76.46 132 A 1 
ATOM 965  C CB  . PHE A 1 132 ? 9.730   -19.943 12.109  1.00 74.30 132 A 1 
ATOM 966  C CG  . PHE A 1 132 ? 9.070   -20.734 11.000  1.00 72.12 132 A 1 
ATOM 967  C CD1 . PHE A 1 132 ? 8.096   -21.702 11.304  1.00 69.02 132 A 1 
ATOM 968  C CD2 . PHE A 1 132 ? 9.397   -20.470 9.656   1.00 68.14 132 A 1 
ATOM 969  C CE1 . PHE A 1 132 ? 7.456   -22.405 10.271  1.00 63.99 132 A 1 
ATOM 970  C CE2 . PHE A 1 132 ? 8.754   -21.172 8.624   1.00 64.37 132 A 1 
ATOM 971  C CZ  . PHE A 1 132 ? 7.782   -22.140 8.930   1.00 64.90 132 A 1 
ATOM 972  N N   . PHE A 1 133 ? 7.171   -19.071 13.723  1.00 75.96 133 A 1 
ATOM 973  C CA  . PHE A 1 133 ? 5.753   -19.185 14.063  1.00 77.40 133 A 1 
ATOM 974  C C   . PHE A 1 133 ? 5.046   -17.831 14.072  1.00 79.05 133 A 1 
ATOM 975  O O   . PHE A 1 133 ? 3.912   -17.736 13.612  1.00 78.57 133 A 1 
ATOM 976  C CB  . PHE A 1 133 ? 5.594   -19.881 15.419  1.00 77.13 133 A 1 
ATOM 977  C CG  . PHE A 1 133 ? 5.941   -21.355 15.381  1.00 74.70 133 A 1 
ATOM 978  C CD1 . PHE A 1 133 ? 5.029   -22.268 14.815  1.00 70.41 133 A 1 
ATOM 979  C CD2 . PHE A 1 133 ? 7.157   -21.821 15.899  1.00 69.82 133 A 1 
ATOM 980  C CE1 . PHE A 1 133 ? 5.337   -23.638 14.767  1.00 66.32 133 A 1 
ATOM 981  C CE2 . PHE A 1 133 ? 7.468   -23.190 15.851  1.00 66.24 133 A 1 
ATOM 982  C CZ  . PHE A 1 133 ? 6.558   -24.101 15.284  1.00 66.21 133 A 1 
ATOM 983  N N   . LEU A 1 134 ? 5.712   -16.768 14.534  1.00 72.32 134 A 1 
ATOM 984  C CA  . LEU A 1 134 ? 5.152   -15.418 14.531  1.00 71.93 134 A 1 
ATOM 985  C C   . LEU A 1 134 ? 4.953   -14.901 13.099  1.00 72.53 134 A 1 
ATOM 986  O O   . LEU A 1 134 ? 3.874   -14.411 12.767  1.00 72.32 134 A 1 
ATOM 987  C CB  . LEU A 1 134 ? 6.052   -14.520 15.399  1.00 70.59 134 A 1 
ATOM 988  C CG  . LEU A 1 134 ? 5.490   -13.107 15.633  1.00 64.47 134 A 1 
ATOM 989  C CD1 . LEU A 1 134 ? 5.916   -12.605 17.010  1.00 60.85 134 A 1 
ATOM 990  C CD2 . LEU A 1 134 ? 5.996   -12.094 14.599  1.00 60.24 134 A 1 
ATOM 991  N N   . VAL A 1 135 ? 5.957   -15.048 12.232  1.00 74.06 135 A 1 
ATOM 992  C CA  . VAL A 1 135 ? 5.849   -14.653 10.818  1.00 73.35 135 A 1 
ATOM 993  C C   . VAL A 1 135 ? 4.796   -15.494 10.097  1.00 74.98 135 A 1 
ATOM 994  O O   . VAL A 1 135 ? 3.978   -14.952 9.356   1.00 74.42 135 A 1 
ATOM 995  C CB  . VAL A 1 135 ? 7.220   -14.742 10.119  1.00 70.86 135 A 1 
ATOM 996  C CG1 . VAL A 1 135 ? 7.127   -14.451 8.616   1.00 66.14 135 A 1 
ATOM 997  C CG2 . VAL A 1 135 ? 8.196   -13.717 10.713  1.00 65.77 135 A 1 
ATOM 998  N N   . MET A 1 136 ? 4.751   -16.794 10.364  1.00 78.97 136 A 1 
ATOM 999  C CA  . MET A 1 136 ? 3.755   -17.699 9.801   1.00 81.29 136 A 1 
ATOM 1000 C C   . MET A 1 136 ? 2.335   -17.350 10.265  1.00 83.04 136 A 1 
ATOM 1001 O O   . MET A 1 136 ? 1.426   -17.318 9.448   1.00 84.01 136 A 1 
ATOM 1002 C CB  . MET A 1 136 ? 4.122   -19.148 10.151  1.00 81.33 136 A 1 
ATOM 1003 C CG  . MET A 1 136 ? 3.295   -20.158 9.356   1.00 75.84 136 A 1 
ATOM 1004 S SD  . MET A 1 136 ? 3.825   -21.882 9.584   1.00 72.78 136 A 1 
ATOM 1005 C CE  . MET A 1 136 ? 3.132   -22.232 11.215  1.00 61.95 136 A 1 
ATOM 1006 N N   . ALA A 1 137 ? 2.142   -17.004 11.536  1.00 79.22 137 A 1 
ATOM 1007 C CA  . ALA A 1 137 ? 0.848   -16.565 12.057  1.00 79.30 137 A 1 
ATOM 1008 C C   . ALA A 1 137 ? 0.358   -15.277 11.380  1.00 80.74 137 A 1 
ATOM 1009 O O   . ALA A 1 137 ? -0.810  -15.183 11.009  1.00 80.73 137 A 1 
ATOM 1010 C CB  . ALA A 1 137 ? 0.954   -16.395 13.577  1.00 78.89 137 A 1 
ATOM 1011 N N   . ILE A 1 138 ? 1.246   -14.305 11.150  1.00 74.83 138 A 1 
ATOM 1012 C CA  . ILE A 1 138 ? 0.908   -13.078 10.412  1.00 73.71 138 A 1 
ATOM 1013 C C   . ILE A 1 138 ? 0.541   -13.400 8.959   1.00 75.59 138 A 1 
ATOM 1014 O O   . ILE A 1 138 ? -0.443  -12.868 8.441   1.00 75.71 138 A 1 
ATOM 1015 C CB  . ILE A 1 138 ? 2.063   -12.053 10.493  1.00 71.89 138 A 1 
ATOM 1016 C CG1 . ILE A 1 138 ? 2.239   -11.551 11.946  1.00 69.00 138 A 1 
ATOM 1017 C CG2 . ILE A 1 138 ? 1.810   -10.852 9.560   1.00 66.73 138 A 1 
ATOM 1018 C CD1 . ILE A 1 138 ? 3.548   -10.784 12.180  1.00 63.54 138 A 1 
ATOM 1019 N N   . ALA A 1 139 ? 1.305   -14.276 8.296   1.00 77.84 139 A 1 
ATOM 1020 C CA  . ALA A 1 139 ? 1.035   -14.682 6.918   1.00 76.75 139 A 1 
ATOM 1021 C C   . ALA A 1 139 ? -0.314  -15.408 6.793   1.00 79.25 139 A 1 
ATOM 1022 O O   . ALA A 1 139 ? -1.119  -15.062 5.930   1.00 79.64 139 A 1 
ATOM 1023 C CB  . ALA A 1 139 ? 2.201   -15.544 6.424   1.00 75.05 139 A 1 
ATOM 1024 N N   . LEU A 1 140 ? -0.594  -16.346 7.696   1.00 82.86 140 A 1 
ATOM 1025 C CA  . LEU A 1 140 ? -1.871  -17.056 7.762   1.00 84.56 140 A 1 
ATOM 1026 C C   . LEU A 1 140 ? -3.028  -16.108 8.075   1.00 85.23 140 A 1 
ATOM 1027 O O   . LEU A 1 140 ? -4.075  -16.211 7.445   1.00 84.86 140 A 1 
ATOM 1028 C CB  . LEU A 1 140 ? -1.791  -18.171 8.819   1.00 85.91 140 A 1 
ATOM 1029 C CG  . LEU A 1 140 ? -0.932  -19.381 8.408   1.00 83.15 140 A 1 
ATOM 1030 C CD1 . LEU A 1 140 ? -0.787  -20.322 9.604   1.00 77.25 140 A 1 
ATOM 1031 C CD2 . LEU A 1 140 ? -1.554  -20.170 7.256   1.00 77.02 140 A 1 
ATOM 1032 N N   . GLY A 1 141 ? -2.840  -15.146 8.980   1.00 83.72 141 A 1 
ATOM 1033 C CA  . GLY A 1 141 ? -3.843  -14.123 9.285   1.00 81.94 141 A 1 
ATOM 1034 C C   . GLY A 1 141 ? -4.184  -13.252 8.075   1.00 82.43 141 A 1 
ATOM 1035 O O   . GLY A 1 141 ? -5.360  -13.040 7.783   1.00 81.30 141 A 1 
ATOM 1036 N N   . LYS A 1 142 ? -3.174  -12.808 7.318   1.00 80.34 142 A 1 
ATOM 1037 C CA  . LYS A 1 142 ? -3.394  -12.073 6.061   1.00 77.30 142 A 1 
ATOM 1038 C C   . LYS A 1 142 ? -4.108  -12.918 5.009   1.00 78.11 142 A 1 
ATOM 1039 O O   . LYS A 1 142 ? -5.018  -12.424 4.351   1.00 76.20 142 A 1 
ATOM 1040 C CB  . LYS A 1 142 ? -2.065  -11.567 5.488   1.00 73.81 142 A 1 
ATOM 1041 C CG  . LYS A 1 142 ? -1.534  -10.338 6.233   1.00 67.75 142 A 1 
ATOM 1042 C CD  . LYS A 1 142 ? -0.268  -9.831  5.534   1.00 63.66 142 A 1 
ATOM 1043 C CE  . LYS A 1 142 ? 0.233   -8.535  6.175   1.00 60.48 142 A 1 
ATOM 1044 N NZ  . LYS A 1 142 ? 1.383   -7.980  5.419   1.00 53.39 142 A 1 
ATOM 1045 N N   . MET A 1 143 ? -3.719  -14.184 4.869   1.00 81.38 143 A 1 
ATOM 1046 C CA  . MET A 1 143 ? -4.352  -15.111 3.932   1.00 82.55 143 A 1 
ATOM 1047 C C   . MET A 1 143 ? -5.817  -15.372 4.306   1.00 84.02 143 A 1 
ATOM 1048 O O   . MET A 1 143 ? -6.685  -15.279 3.448   1.00 84.36 143 A 1 
ATOM 1049 C CB  . MET A 1 143 ? -3.547  -16.414 3.890   1.00 82.56 143 A 1 
ATOM 1050 C CG  . MET A 1 143 ? -4.045  -17.366 2.801   1.00 79.49 143 A 1 
ATOM 1051 S SD  . MET A 1 143 ? -3.130  -18.932 2.720   1.00 75.43 143 A 1 
ATOM 1052 C CE  . MET A 1 143 ? -3.791  -19.768 4.179   1.00 65.92 143 A 1 
ATOM 1053 N N   . ALA A 1 144 ? -6.094  -15.630 5.580   1.00 83.71 144 A 1 
ATOM 1054 C CA  . ALA A 1 144 ? -7.452  -15.818 6.083   1.00 83.24 144 A 1 
ATOM 1055 C C   . ALA A 1 144 ? -8.308  -14.563 5.880   1.00 83.27 144 A 1 
ATOM 1056 O O   . ALA A 1 144 ? -9.435  -14.667 5.408   1.00 81.66 144 A 1 
ATOM 1057 C CB  . ALA A 1 144 ? -7.377  -16.214 7.560   1.00 84.44 144 A 1 
ATOM 1058 N N   . GLY A 1 145 ? -7.761  -13.374 6.154   1.00 84.07 145 A 1 
ATOM 1059 C CA  . GLY A 1 145 ? -8.436  -12.107 5.876   1.00 79.89 145 A 1 
ATOM 1060 C C   . GLY A 1 145 ? -8.781  -11.947 4.395   1.00 79.99 145 A 1 
ATOM 1061 O O   . GLY A 1 145 ? -9.929  -11.680 4.064   1.00 79.35 145 A 1 
ATOM 1062 N N   . ALA A 1 146 ? -7.820  -12.192 3.496   1.00 80.28 146 A 1 
ATOM 1063 C CA  . ALA A 1 146 ? -8.056  -12.123 2.052   1.00 78.05 146 A 1 
ATOM 1064 C C   . ALA A 1 146 ? -9.111  -13.142 1.578   1.00 79.33 146 A 1 
ATOM 1065 O O   . ALA A 1 146 ? -9.963  -12.807 0.756   1.00 78.50 146 A 1 
ATOM 1066 C CB  . ALA A 1 146 ? -6.720  -12.316 1.329   1.00 75.84 146 A 1 
ATOM 1067 N N   . LEU A 1 147 ? -9.094  -14.361 2.128   1.00 82.82 147 A 1 
ATOM 1068 C CA  . LEU A 1 147 ? -10.100 -15.391 1.857   1.00 82.60 147 A 1 
ATOM 1069 C C   . LEU A 1 147 ? -11.495 -14.981 2.331   1.00 83.48 147 A 1 
ATOM 1070 O O   . LEU A 1 147 ? -12.460 -15.189 1.607   1.00 83.75 147 A 1 
ATOM 1071 C CB  . LEU A 1 147 ? -9.662  -16.710 2.517   1.00 83.40 147 A 1 
ATOM 1072 C CG  . LEU A 1 147 ? -8.825  -17.583 1.567   1.00 79.59 147 A 1 
ATOM 1073 C CD1 . LEU A 1 147 ? -7.845  -18.455 2.352   1.00 73.76 147 A 1 
ATOM 1074 C CD2 . LEU A 1 147 ? -9.726  -18.506 0.749   1.00 73.85 147 A 1 
ATOM 1075 N N   . LEU A 1 148 ? -11.614 -14.363 3.508   1.00 82.40 148 A 1 
ATOM 1076 C CA  . LEU A 1 148 ? -12.892 -13.853 4.013   1.00 81.09 148 A 1 
ATOM 1077 C C   . LEU A 1 148 ? -13.460 -12.764 3.098   1.00 80.78 148 A 1 
ATOM 1078 O O   . LEU A 1 148 ? -14.639 -12.814 2.761   1.00 80.21 148 A 1 
ATOM 1079 C CB  . LEU A 1 148 ? -12.716 -13.326 5.447   1.00 81.17 148 A 1 
ATOM 1080 C CG  . LEU A 1 148 ? -12.568 -14.431 6.508   1.00 76.06 148 A 1 
ATOM 1081 C CD1 . LEU A 1 148 ? -12.115 -13.812 7.832   1.00 69.93 148 A 1 
ATOM 1082 C CD2 . LEU A 1 148 ? -13.879 -15.175 6.759   1.00 69.82 148 A 1 
ATOM 1083 N N   . TYR A 1 149 ? -12.621 -11.832 2.628   1.00 82.43 149 A 1 
ATOM 1084 C CA  . TYR A 1 149 ? -13.041 -10.818 1.653   1.00 79.34 149 A 1 
ATOM 1085 C C   . TYR A 1 149 ? -13.501 -11.421 0.319   1.00 78.93 149 A 1 
ATOM 1086 O O   . TYR A 1 149 ? -14.406 -10.883 -0.313  1.00 77.16 149 A 1 
ATOM 1087 C CB  . TYR A 1 149 ? -11.905 -9.820  1.399   1.00 77.32 149 A 1 
ATOM 1088 C CG  . TYR A 1 149 ? -11.763 -8.763  2.473   1.00 71.20 149 A 1 
ATOM 1089 C CD1 . TYR A 1 149 ? -12.774 -7.801  2.633   1.00 64.87 149 A 1 
ATOM 1090 C CD2 . TYR A 1 149 ? -10.633 -8.727  3.309   1.00 64.07 149 A 1 
ATOM 1091 C CE1 . TYR A 1 149 ? -12.672 -6.826  3.640   1.00 58.83 149 A 1 
ATOM 1092 C CE2 . TYR A 1 149 ? -10.525 -7.753  4.321   1.00 59.57 149 A 1 
ATOM 1093 C CZ  . TYR A 1 149 ? -11.552 -6.806  4.491   1.00 58.66 149 A 1 
ATOM 1094 O OH  . TYR A 1 149 ? -11.466 -5.873  5.477   1.00 58.25 149 A 1 
ATOM 1095 N N   . PHE A 1 150 ? -12.897 -12.521 -0.112  1.00 81.39 150 A 1 
ATOM 1096 C CA  . PHE A 1 150 ? -13.244 -13.183 -1.368  1.00 80.17 150 A 1 
ATOM 1097 C C   . PHE A 1 150 ? -14.499 -14.067 -1.256  1.00 81.91 150 A 1 
ATOM 1098 O O   . PHE A 1 150 ? -15.319 -14.097 -2.171  1.00 81.21 150 A 1 
ATOM 1099 C CB  . PHE A 1 150 ? -12.029 -13.994 -1.835  1.00 78.78 150 A 1 
ATOM 1100 C CG  . PHE A 1 150 ? -12.231 -14.656 -3.182  1.00 74.24 150 A 1 
ATOM 1101 C CD1 . PHE A 1 150 ? -12.554 -16.023 -3.266  1.00 69.45 150 A 1 
ATOM 1102 C CD2 . PHE A 1 150 ? -12.132 -13.892 -4.358  1.00 68.28 150 A 1 
ATOM 1103 C CE1 . PHE A 1 150 ? -12.776 -16.621 -4.516  1.00 63.52 150 A 1 
ATOM 1104 C CE2 . PHE A 1 150 ? -12.357 -14.489 -5.611  1.00 64.21 150 A 1 
ATOM 1105 C CZ  . PHE A 1 150 ? -12.678 -15.857 -5.689  1.00 63.01 150 A 1 
ATOM 1106 N N   . LEU A 1 151 ? -14.644 -14.795 -0.147  1.00 85.20 151 A 1 
ATOM 1107 C CA  . LEU A 1 151 ? -15.723 -15.770 0.052   1.00 85.39 151 A 1 
ATOM 1108 C C   . LEU A 1 151 ? -17.026 -15.150 0.567   1.00 86.04 151 A 1 
ATOM 1109 O O   . LEU A 1 151 ? -18.093 -15.712 0.326   1.00 84.82 151 A 1 
ATOM 1110 C CB  . LEU A 1 151 ? -15.240 -16.862 1.023   1.00 86.13 151 A 1 
ATOM 1111 C CG  . LEU A 1 151 ? -14.165 -17.803 0.450   1.00 81.65 151 A 1 
ATOM 1112 C CD1 . LEU A 1 151 ? -13.608 -18.682 1.572   1.00 75.30 151 A 1 
ATOM 1113 C CD2 . LEU A 1 151 ? -14.720 -18.725 -0.635  1.00 74.73 151 A 1 
ATOM 1114 N N   . LEU A 1 152 ? -16.966 -14.026 1.277   1.00 84.64 152 A 1 
ATOM 1115 C CA  . LEU A 1 152 ? -18.137 -13.355 1.843   1.00 83.23 152 A 1 
ATOM 1116 C C   . LEU A 1 152 ? -18.425 -12.055 1.078   1.00 81.87 152 A 1 
ATOM 1117 O O   . LEU A 1 152 ? -17.847 -11.007 1.392   1.00 78.66 152 A 1 
ATOM 1118 C CB  . LEU A 1 152 ? -17.929 -13.121 3.349   1.00 82.58 152 A 1 
ATOM 1119 C CG  . LEU A 1 152 ? -17.924 -14.410 4.187   1.00 75.32 152 A 1 
ATOM 1120 C CD1 . LEU A 1 152 ? -17.379 -14.120 5.584   1.00 69.38 152 A 1 
ATOM 1121 C CD2 . LEU A 1 152 ? -19.327 -14.995 4.347   1.00 69.23 152 A 1 
ATOM 1122 N N   . PRO A 1 153 ? -19.334 -12.086 0.084   1.00 82.99 153 A 1 
ATOM 1123 C CA  . PRO A 1 153 ? -19.766 -10.875 -0.595  1.00 79.90 153 A 1 
ATOM 1124 C C   . PRO A 1 153 ? -20.456 -9.939  0.412   1.00 77.74 153 A 1 
ATOM 1125 O O   . PRO A 1 153 ? -21.420 -10.319 1.070   1.00 71.72 153 A 1 
ATOM 1126 C CB  . PRO A 1 153 ? -20.687 -11.349 -1.727  1.00 78.36 153 A 1 
ATOM 1127 C CG  . PRO A 1 153 ? -21.223 -12.694 -1.244  1.00 75.88 153 A 1 
ATOM 1128 C CD  . PRO A 1 153 ? -20.083 -13.246 -0.392  1.00 78.08 153 A 1 
ATOM 1129 N N   . GLY A 1 154 ? -19.941 -8.718  0.554   1.00 78.52 154 A 1 
ATOM 1130 C CA  . GLY A 1 154 ? -20.452 -7.709  1.494   1.00 77.05 154 A 1 
ATOM 1131 C C   . GLY A 1 154 ? -19.720 -7.626  2.839   1.00 77.03 154 A 1 
ATOM 1132 O O   . GLY A 1 154 ? -20.124 -6.831  3.683   1.00 73.26 154 A 1 
ATOM 1133 N N   . PHE A 1 155 ? -18.627 -8.382  3.037   1.00 71.87 155 A 1 
ATOM 1134 C CA  . PHE A 1 155 ? -17.816 -8.300  4.267   1.00 71.71 155 A 1 
ATOM 1135 C C   . PHE A 1 155 ? -17.178 -6.913  4.483   1.00 72.04 155 A 1 
ATOM 1136 O O   . PHE A 1 155 ? -16.939 -6.507  5.617   1.00 68.96 155 A 1 
ATOM 1137 C CB  . PHE A 1 155 ? -16.740 -9.396  4.230   1.00 70.24 155 A 1 
ATOM 1138 C CG  . PHE A 1 155 ? -16.020 -9.606  5.547   1.00 67.53 155 A 1 
ATOM 1139 C CD1 . PHE A 1 155 ? -14.761 -9.023  5.781   1.00 62.89 155 A 1 
ATOM 1140 C CD2 . PHE A 1 155 ? -16.623 -10.383 6.557   1.00 63.84 155 A 1 
ATOM 1141 C CE1 . PHE A 1 155 ? -14.108 -9.217  7.012   1.00 60.27 155 A 1 
ATOM 1142 C CE2 . PHE A 1 155 ? -15.972 -10.576 7.787   1.00 61.57 155 A 1 
ATOM 1143 C CZ  . PHE A 1 155 ? -14.712 -9.991  8.016   1.00 61.36 155 A 1 
ATOM 1144 N N   . TYR A 1 156 ? -16.919 -6.178  3.405   1.00 69.39 156 A 1 
ATOM 1145 C CA  . TYR A 1 156 ? -16.453 -4.796  3.442   1.00 69.27 156 A 1 
ATOM 1146 C C   . TYR A 1 156 ? -17.282 -3.940  2.486   1.00 69.63 156 A 1 
ATOM 1147 O O   . TYR A 1 156 ? -17.196 -4.089  1.265   1.00 66.09 156 A 1 
ATOM 1148 C CB  . TYR A 1 156 ? -14.963 -4.740  3.100   1.00 66.03 156 A 1 
ATOM 1149 C CG  . TYR A 1 156 ? -14.373 -3.343  3.151   1.00 61.56 156 A 1 
ATOM 1150 C CD1 . TYR A 1 156 ? -14.118 -2.635  1.961   1.00 57.65 156 A 1 
ATOM 1151 C CD2 . TYR A 1 156 ? -14.090 -2.746  4.392   1.00 57.01 156 A 1 
ATOM 1152 C CE1 . TYR A 1 156 ? -13.567 -1.343  2.012   1.00 52.68 156 A 1 
ATOM 1153 C CE2 . TYR A 1 156 ? -13.544 -1.449  4.451   1.00 54.29 156 A 1 
ATOM 1154 C CZ  . TYR A 1 156 ? -13.276 -0.750  3.256   1.00 53.49 156 A 1 
ATOM 1155 O OH  . TYR A 1 156 ? -12.747 0.503   3.304   1.00 53.78 156 A 1 
ATOM 1156 N N   . THR A 1 157 ? -18.058 -3.027  3.044   1.00 67.56 157 A 1 
ATOM 1157 C CA  . THR A 1 157 ? -18.711 -1.938  2.315   1.00 67.46 157 A 1 
ATOM 1158 C C   . THR A 1 157 ? -17.906 -0.657  2.542   1.00 66.17 157 A 1 
ATOM 1159 O O   . THR A 1 157 ? -17.878 -0.155  3.665   1.00 61.35 157 A 1 
ATOM 1160 C CB  . THR A 1 157 ? -20.179 -1.767  2.747   1.00 63.90 157 A 1 
ATOM 1161 O OG1 . THR A 1 157 ? -20.343 -1.988  4.128   1.00 57.06 157 A 1 
ATOM 1162 C CG2 . THR A 1 157 ? -21.078 -2.773  2.031   1.00 56.31 157 A 1 
ATOM 1163 N N   . PRO A 1 158 ? -17.221 -0.115  1.516   1.00 63.50 158 A 1 
ATOM 1164 C CA  . PRO A 1 158 ? -16.550 1.169   1.659   1.00 61.84 158 A 1 
ATOM 1165 C C   . PRO A 1 158 ? -17.613 2.262   1.848   1.00 59.70 158 A 1 
ATOM 1166 O O   . PRO A 1 158 ? -18.258 2.673   0.888   1.00 54.79 158 A 1 
ATOM 1167 C CB  . PRO A 1 158 ? -15.709 1.328   0.381   1.00 59.35 158 A 1 
ATOM 1168 C CG  . PRO A 1 158 ? -16.441 0.485   -0.664  1.00 57.30 158 A 1 
ATOM 1169 C CD  . PRO A 1 158 ? -17.106 -0.622  0.156   1.00 60.11 158 A 1 
ATOM 1170 N N   . GLY A 1 159 ? -17.823 2.688   3.092   1.00 57.58 159 A 1 
ATOM 1171 C CA  . GLY A 1 159 ? -18.788 3.742   3.454   1.00 56.06 159 A 1 
ATOM 1172 C C   . GLY A 1 159 ? -19.815 3.382   4.534   1.00 53.14 159 A 1 
ATOM 1173 O O   . GLY A 1 159 ? -20.733 4.173   4.741   1.00 48.62 159 A 1 
ATOM 1174 N N   . GLY A 1 160 ? -19.684 2.232   5.184   1.00 51.74 160 A 1 
ATOM 1175 C CA  . GLY A 1 160 ? -20.448 1.871   6.385   1.00 50.35 160 A 1 
ATOM 1176 C C   . GLY A 1 160 ? -19.656 2.103   7.658   1.00 45.47 160 A 1 
ATOM 1177 O O   . GLY A 1 160 ? -18.425 1.876   7.623   1.00 40.46 160 A 1 
ATOM 1178 O OXT . GLY A 1 160 ? -20.315 2.476   8.671   1.00 46.12 160 A 1 
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