# 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_if09173
#
_entry.id if09173
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 ARG 2   
1 n ASN 3   
1 n TYR 4   
1 n ALA 5   
1 n LYS 6   
1 n GLN 7   
1 n LYS 8   
1 n SER 9   
1 n VAL 10  
1 n MET 11  
1 n SER 12  
1 n VAL 13  
1 n LYS 14  
1 n TYR 15  
1 n CYS 16  
1 n SER 17  
1 n GLU 18  
1 n ASN 19  
1 n PRO 20  
1 n ASN 21  
1 n GLN 22  
1 n PHE 23  
1 n ASN 24  
1 n LEU 25  
1 n ASN 26  
1 n PHE 27  
1 n MET 28  
1 n THR 29  
1 n ASP 30  
1 n PRO 31  
1 n ILE 32  
1 n ALA 33  
1 n ASP 34  
1 n TYR 35  
1 n LEU 36  
1 n THR 37  
1 n ARG 38  
1 n LEU 39  
1 n ARG 40  
1 n ASN 41  
1 n ALA 42  
1 n ILE 43  
1 n LYS 44  
1 n ALA 45  
1 n LYS 46  
1 n HIS 47  
1 n ARG 48  
1 n VAL 49  
1 n VAL 50  
1 n ASP 51  
1 n ILE 52  
1 n PRO 53  
1 n ALA 54  
1 n SER 55  
1 n ASN 56  
1 n LEU 57  
1 n LYS 58  
1 n LYS 59  
1 n GLU 60  
1 n ILE 61  
1 n THR 62  
1 n LYS 63  
1 n ILE 64  
1 n LEU 65  
1 n PHE 66  
1 n ASP 67  
1 n LYS 68  
1 n GLY 69  
1 n TYR 70  
1 n ILE 71  
1 n LEU 72  
1 n ASN 73  
1 n TYR 74  
1 n LYS 75  
1 n PHE 76  
1 n VAL 77  
1 n GLU 78  
1 n GLU 79  
1 n GLY 80  
1 n PRO 81  
1 n GLN 82  
1 n GLY 83  
1 n THR 84  
1 n ILE 85  
1 n LYS 86  
1 n ILE 87  
1 n ALA 88  
1 n LEU 89  
1 n LYS 90  
1 n TYR 91  
1 n ASN 92  
1 n LEU 93  
1 n VAL 94  
1 n ASN 95  
1 n LYS 96  
1 n VAL 97  
1 n ASN 98  
1 n ALA 99  
1 n ILE 100 
1 n LYS 101 
1 n ASN 102 
1 n LEU 103 
1 n LYS 104 
1 n ARG 105 
1 n VAL 106 
1 n SER 107 
1 n SER 108 
1 n PRO 109 
1 n GLY 110 
1 n LEU 111 
1 n ARG 112 
1 n ARG 113 
1 n TYR 114 
1 n ALA 115 
1 n GLY 116 
1 n TYR 117 
1 n LYS 118 
1 n GLU 119 
1 n MET 120 
1 n PRO 121 
1 n ARG 122 
1 n VAL 123 
1 n LEU 124 
1 n ASN 125 
1 n GLY 126 
1 n LEU 127 
1 n GLY 128 
1 n VAL 129 
1 n ALA 130 
1 n VAL 131 
1 n LEU 132 
1 n SER 133 
1 n THR 134 
1 n SER 135 
1 n LYS 136 
1 n GLY 137 
1 n VAL 138 
1 n MET 139 
1 n THR 140 
1 n ASP 141 
1 n LYS 142 
1 n GLU 143 
1 n ALA 144 
1 n ARG 145 
1 n ASP 146 
1 n GLN 147 
1 n LYS 148 
1 n ILE 149 
1 n GLY 150 
1 n GLY 151 
1 n GLU 152 
1 n VAL 153 
1 n LEU 154 
1 n CYS 155 
1 n TYR 156 
1 n ILE 157 
1 n TYR 158 
#
_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 21:24:11)"
_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 78.60
_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 ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n TYR . 158 A 158 
#
_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   ? -28.965 74.010  21.616  1.00 18.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.649 73.351  21.509  1.00 32.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.681 72.066  22.334  1.00 34.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.702 72.148  23.552  1.00 31.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.533 74.282  22.019  1.00 32.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.245 75.451  21.060  1.00 30.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.113 76.657  21.780  1.00 29.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.785 77.728  20.355  1.00 26.11 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -27.770 70.878  21.709  1.00 18.86 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -27.587 69.566  22.373  1.00 26.64 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -26.736 68.697  21.451  1.00 27.37 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -27.158 68.370  20.345  1.00 25.40 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -28.930 68.886  22.728  1.00 28.56 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -29.560 69.444  24.017  1.00 26.11 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -30.829 68.667  24.415  1.00 25.38 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -31.432 69.197  25.663  1.00 25.13 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -32.612 68.875  26.174  1.00 22.20 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -33.404 68.010  25.598  1.00 19.11 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -33.027 69.423  27.282  1.00 21.13 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? -25.525 68.403  21.905  1.00 20.66 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? -24.530 67.613  21.188  1.00 26.70 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? -24.898 66.122  21.240  1.00 27.05 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? -25.024 65.551  22.319  1.00 24.24 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? -23.145 67.882  21.816  1.00 27.89 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? -22.607 69.266  21.474  1.00 23.40 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? -22.855 69.793  20.404  1.00 21.64 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? -21.878 69.903  22.360  1.00 24.62 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -25.056 65.502  20.069  1.00 25.81 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -25.147 64.050  19.928  1.00 26.98 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -23.735 63.451  19.934  1.00 25.62 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -22.970 63.622  18.984  1.00 23.07 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -25.906 63.694  18.643  1.00 26.87 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -27.408 63.566  18.822  1.00 24.64 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -27.962 62.292  19.070  1.00 23.93 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -28.247 64.691  18.735  1.00 24.17 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -29.358 62.144  19.226  1.00 22.37 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -29.644 64.549  18.896  1.00 22.13 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -30.199 63.267  19.136  1.00 25.75 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -31.543 63.126  19.282  1.00 25.98 4   A 1 
ATOM 40   N N   . ALA A 1 5   ? -23.393 62.736  20.994  1.00 26.45 5   A 1 
ATOM 41   C CA  . ALA A 1 5   ? -22.187 61.917  21.044  1.00 34.28 5   A 1 
ATOM 42   C C   . ALA A 1 5   ? -22.410 60.617  20.244  1.00 33.17 5   A 1 
ATOM 43   O O   . ALA A 1 5   ? -23.224 59.776  20.613  1.00 32.04 5   A 1 
ATOM 44   C CB  . ALA A 1 5   ? -21.825 61.657  22.513  1.00 35.28 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -21.693 60.451  19.121  1.00 15.47 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -21.621 59.187  18.370  1.00 24.30 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -20.741 58.192  19.135  1.00 24.67 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -19.522 58.344  19.161  1.00 22.43 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -21.069 59.424  16.946  1.00 25.30 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -22.145 59.843  15.933  1.00 22.25 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? -21.538 60.076  14.538  1.00 20.65 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? -22.637 60.379  13.508  1.00 19.28 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? -22.092 60.701  12.164  1.00 15.59 6   A 1 
ATOM 54   N N   . GLN A 1 7   ? -21.340 57.137  19.697  1.00 23.94 7   A 1 
ATOM 55   C CA  . GLN A 1 7   ? -20.617 55.938  20.126  1.00 28.36 7   A 1 
ATOM 56   C C   . GLN A 1 7   ? -20.061 55.213  18.894  1.00 27.29 7   A 1 
ATOM 57   O O   . GLN A 1 7   ? -20.810 54.724  18.056  1.00 26.93 7   A 1 
ATOM 58   C CB  . GLN A 1 7   ? -21.545 55.023  20.946  1.00 30.10 7   A 1 
ATOM 59   C CG  . GLN A 1 7   ? -21.442 55.275  22.454  1.00 28.06 7   A 1 
ATOM 60   C CD  . GLN A 1 7   ? -22.486 54.512  23.265  1.00 26.84 7   A 1 
ATOM 61   O OE1 . GLN A 1 7   ? -23.514 54.093  22.773  1.00 26.82 7   A 1 
ATOM 62   N NE2 . GLN A 1 7   ? -22.284 54.329  24.552  1.00 27.04 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? -18.728 55.153  18.753  1.00 15.92 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? -18.042 54.234  17.836  1.00 22.40 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? -17.969 52.866  18.512  1.00 22.16 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? -17.251 52.704  19.492  1.00 20.52 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? -16.634 54.752  17.486  1.00 22.30 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? -16.636 55.864  16.421  1.00 20.04 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? -15.192 56.282  16.092  1.00 18.74 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? -15.140 57.314  14.957  1.00 17.21 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? -13.742 57.723  14.652  1.00 15.19 8   A 1 
ATOM 72   N N   . SER A 1 9   ? -18.699 51.879  17.989  1.00 16.39 9   A 1 
ATOM 73   C CA  . SER A 1 9   ? -18.515 50.473  18.348  1.00 20.37 9   A 1 
ATOM 74   C C   . SER A 1 9   ? -17.175 49.983  17.794  1.00 20.32 9   A 1 
ATOM 75   O O   . SER A 1 9   ? -16.973 49.927  16.583  1.00 18.63 9   A 1 
ATOM 76   C CB  . SER A 1 9   ? -19.685 49.625  17.827  1.00 20.34 9   A 1 
ATOM 77   O OG  . SER A 1 9   ? -19.903 49.856  16.452  1.00 17.34 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? -16.239 49.664  18.690  1.00 15.31 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? -14.974 49.020  18.334  1.00 19.21 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? -15.269 47.537  18.109  1.00 19.31 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? -15.577 46.800  19.040  1.00 18.15 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? -13.902 49.252  19.411  1.00 18.06 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? -12.547 48.693  18.956  1.00 15.04 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? -13.717 50.749  19.708  1.00 16.22 10  A 1 
ATOM 85   N N   . MET A 1 11  ? -15.230 47.102  16.847  1.00 17.84 11  A 1 
ATOM 86   C CA  . MET A 1 11  ? -15.396 45.710  16.449  1.00 20.23 11  A 1 
ATOM 87   C C   . MET A 1 11  ? -14.112 44.955  16.818  1.00 20.62 11  A 1 
ATOM 88   O O   . MET A 1 11  ? -13.091 45.076  16.150  1.00 20.25 11  A 1 
ATOM 89   C CB  . MET A 1 11  ? -15.737 45.692  14.950  1.00 20.07 11  A 1 
ATOM 90   C CG  . MET A 1 11  ? -16.324 44.370  14.448  1.00 17.83 11  A 1 
ATOM 91   S SD  . MET A 1 11  ? -17.008 44.538  12.767  1.00 16.15 11  A 1 
ATOM 92   C CE  . MET A 1 11  ? -17.388 42.810  12.385  1.00 15.26 11  A 1 
ATOM 93   N N   . SER A 1 12  ? -14.136 44.219  17.933  1.00 19.43 12  A 1 
ATOM 94   C CA  . SER A 1 12  ? -13.015 43.377  18.348  1.00 21.72 12  A 1 
ATOM 95   C C   . SER A 1 12  ? -12.900 42.176  17.410  1.00 21.52 12  A 1 
ATOM 96   O O   . SER A 1 12  ? -13.714 41.253  17.458  1.00 20.25 12  A 1 
ATOM 97   C CB  . SER A 1 12  ? -13.173 42.940  19.811  1.00 21.84 12  A 1 
ATOM 98   O OG  . SER A 1 12  ? -14.417 42.299  20.021  1.00 18.86 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? -11.880 42.173  16.550  1.00 17.74 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? -11.492 41.014  15.747  1.00 21.39 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? -10.929 39.963  16.704  1.00 21.89 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? -9.833  40.109  17.234  1.00 20.42 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? -10.479 41.412  14.655  1.00 20.07 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? -10.080 40.204  13.796  1.00 16.27 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? -11.069 42.478  13.717  1.00 17.51 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? -11.709 38.896  16.974  1.00 21.54 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? -11.210 37.710  17.677  1.00 26.23 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? -10.241 36.986  16.746  1.00 25.93 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? -10.672 36.331  15.800  1.00 23.99 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? -12.364 36.788  18.112  1.00 25.78 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? -13.111 37.308  19.349  1.00 23.21 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? -14.192 36.302  19.791  1.00 21.34 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? -14.899 36.794  21.060  1.00 18.39 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? -15.948 35.844  21.506  1.00 16.33 14  A 1 
ATOM 115  N N   . TYR A 1 15  ? -8.941  37.097  17.017  1.00 21.47 15  A 1 
ATOM 116  C CA  . TYR A 1 15  ? -7.945  36.188  16.465  1.00 19.24 15  A 1 
ATOM 117  C C   . TYR A 1 15  ? -8.246  34.785  16.996  1.00 20.36 15  A 1 
ATOM 118  O O   . TYR A 1 15  ? -8.126  34.518  18.190  1.00 17.94 15  A 1 
ATOM 119  C CB  . TYR A 1 15  ? -6.526  36.656  16.825  1.00 19.03 15  A 1 
ATOM 120  C CG  . TYR A 1 15  ? -5.973  37.676  15.846  1.00 16.70 15  A 1 
ATOM 121  C CD1 . TYR A 1 15  ? -5.172  37.240  14.770  1.00 14.79 15  A 1 
ATOM 122  C CD2 . TYR A 1 15  ? -6.257  39.047  15.991  1.00 15.10 15  A 1 
ATOM 123  C CE1 . TYR A 1 15  ? -4.654  38.171  13.851  1.00 13.49 15  A 1 
ATOM 124  C CE2 . TYR A 1 15  ? -5.744  39.982  15.067  1.00 13.45 15  A 1 
ATOM 125  C CZ  . TYR A 1 15  ? -4.940  39.539  13.999  1.00 15.28 15  A 1 
ATOM 126  O OH  . TYR A 1 15  ? -4.437  40.437  13.106  1.00 15.95 15  A 1 
ATOM 127  N N   . CYS A 1 16  ? -8.702  33.894  16.116  1.00 21.79 16  A 1 
ATOM 128  C CA  . CYS A 1 16  ? -8.777  32.467  16.394  1.00 28.78 16  A 1 
ATOM 129  C C   . CYS A 1 16  ? -7.336  31.950  16.456  1.00 28.30 16  A 1 
ATOM 130  O O   . CYS A 1 16  ? -6.595  32.076  15.482  1.00 27.08 16  A 1 
ATOM 131  C CB  . CYS A 1 16  ? -9.613  31.793  15.294  1.00 28.40 16  A 1 
ATOM 132  S SG  . CYS A 1 16  ? -10.177 30.164  15.849  1.00 24.88 16  A 1 
ATOM 133  N N   . SER A 1 17  ? -6.918  31.443  17.612  1.00 24.42 17  A 1 
ATOM 134  C CA  . SER A 1 17  ? -5.615  30.807  17.778  1.00 29.91 17  A 1 
ATOM 135  C C   . SER A 1 17  ? -5.538  29.586  16.864  1.00 31.15 17  A 1 
ATOM 136  O O   . SER A 1 17  ? -6.243  28.599  17.084  1.00 28.39 17  A 1 
ATOM 137  C CB  . SER A 1 17  ? -5.420  30.405  19.245  1.00 28.08 17  A 1 
ATOM 138  O OG  . SER A 1 17  ? -6.531  29.642  19.691  1.00 23.54 17  A 1 
ATOM 139  N N   . GLU A 1 18  ? -4.700  29.649  15.828  1.00 27.85 18  A 1 
ATOM 140  C CA  . GLU A 1 18  ? -4.383  28.515  14.967  1.00 33.02 18  A 1 
ATOM 141  C C   . GLU A 1 18  ? -3.689  27.433  15.800  1.00 32.72 18  A 1 
ATOM 142  O O   . GLU A 1 18  ? -2.591  27.623  16.321  1.00 29.49 18  A 1 
ATOM 143  C CB  . GLU A 1 18  ? -3.512  28.971  13.785  1.00 32.18 18  A 1 
ATOM 144  C CG  . GLU A 1 18  ? -4.292  29.864  12.800  1.00 28.20 18  A 1 
ATOM 145  C CD  . GLU A 1 18  ? -3.460  30.312  11.585  1.00 25.34 18  A 1 
ATOM 146  O OE1 . GLU A 1 18  ? -4.087  30.677  10.567  1.00 23.62 18  A 1 
ATOM 147  O OE2 . GLU A 1 18  ? -2.210  30.305  11.679  1.00 25.68 18  A 1 
ATOM 148  N N   . ASN A 1 19  ? -4.356  26.283  15.954  1.00 29.90 19  A 1 
ATOM 149  C CA  . ASN A 1 19  ? -3.749  25.085  16.525  1.00 36.25 19  A 1 
ATOM 150  C C   . ASN A 1 19  ? -2.694  24.539  15.543  1.00 35.65 19  A 1 
ATOM 151  O O   . ASN A 1 19  ? -3.062  24.148  14.429  1.00 33.03 19  A 1 
ATOM 152  C CB  . ASN A 1 19  ? -4.844  24.034  16.792  1.00 35.31 19  A 1 
ATOM 153  C CG  . ASN A 1 19  ? -5.552  24.239  18.116  1.00 30.45 19  A 1 
ATOM 154  O OD1 . ASN A 1 19  ? -4.941  24.333  19.162  1.00 27.69 19  A 1 
ATOM 155  N ND2 . ASN A 1 19  ? -6.862  24.271  18.128  1.00 27.69 19  A 1 
ATOM 156  N N   . PRO A 1 20  ? -1.412  24.406  15.922  1.00 28.53 20  A 1 
ATOM 157  C CA  . PRO A 1 20  ? -0.336  23.990  15.024  1.00 34.19 20  A 1 
ATOM 158  C C   . PRO A 1 20  ? -0.253  22.460  14.851  1.00 35.93 20  A 1 
ATOM 159  O O   . PRO A 1 20  ? 0.832   21.905  14.799  1.00 33.67 20  A 1 
ATOM 160  C CB  . PRO A 1 20  ? 0.926   24.629  15.615  1.00 31.60 20  A 1 
ATOM 161  C CG  . PRO A 1 20  ? 0.657   24.560  17.114  1.00 31.33 20  A 1 
ATOM 162  C CD  . PRO A 1 20  ? -0.853  24.821  17.204  1.00 36.02 20  A 1 
ATOM 163  N N   . ASN A 1 21  ? -1.387  21.748  14.774  1.00 30.28 21  A 1 
ATOM 164  C CA  . ASN A 1 21  ? -1.414  20.289  14.593  1.00 35.82 21  A 1 
ATOM 165  C C   . ASN A 1 21  ? -2.567  19.839  13.680  1.00 36.62 21  A 1 
ATOM 166  O O   . ASN A 1 21  ? -3.395  19.007  14.056  1.00 34.27 21  A 1 
ATOM 167  C CB  . ASN A 1 21  ? -1.398  19.583  15.967  1.00 34.54 21  A 1 
ATOM 168  C CG  . ASN A 1 21  ? -0.001  19.371  16.528  1.00 29.06 21  A 1 
ATOM 169  O OD1 . ASN A 1 21  ? 0.968   19.151  15.823  1.00 26.16 21  A 1 
ATOM 170  N ND2 . ASN A 1 21  ? 0.138   19.354  17.832  1.00 24.93 21  A 1 
ATOM 171  N N   . GLN A 1 22  ? -2.631  20.354  12.451  1.00 30.61 22  A 1 
ATOM 172  C CA  . GLN A 1 22  ? -3.587  19.876  11.450  1.00 32.68 22  A 1 
ATOM 173  C C   . GLN A 1 22  ? -2.956  19.688  10.066  1.00 34.65 22  A 1 
ATOM 174  O O   . GLN A 1 22  ? -3.400  20.244  9.073   1.00 33.32 22  A 1 
ATOM 175  C CB  . GLN A 1 22  ? -4.862  20.736  11.475  1.00 31.67 22  A 1 
ATOM 176  C CG  . GLN A 1 22  ? -6.066  19.950  10.925  1.00 27.91 22  A 1 
ATOM 177  C CD  . GLN A 1 22  ? -7.386  20.702  11.056  1.00 25.31 22  A 1 
ATOM 178  O OE1 . GLN A 1 22  ? -7.459  21.848  11.446  1.00 25.05 22  A 1 
ATOM 179  N NE2 . GLN A 1 22  ? -8.499  20.083  10.729  1.00 25.30 22  A 1 
ATOM 180  N N   . PHE A 1 23  ? -1.940  18.830  9.979   1.00 30.82 23  A 1 
ATOM 181  C CA  . PHE A 1 23  ? -1.562  18.178  8.720   1.00 33.34 23  A 1 
ATOM 182  C C   . PHE A 1 23  ? -1.704  16.663  8.862   1.00 33.94 23  A 1 
ATOM 183  O O   . PHE A 1 23  ? -0.740  15.911  8.902   1.00 31.89 23  A 1 
ATOM 184  C CB  . PHE A 1 23  ? -0.176  18.637  8.238   1.00 31.05 23  A 1 
ATOM 185  C CG  . PHE A 1 23  ? -0.171  20.040  7.665   1.00 28.61 23  A 1 
ATOM 186  C CD1 . PHE A 1 23  ? -0.704  20.285  6.383   1.00 25.98 23  A 1 
ATOM 187  C CD2 . PHE A 1 23  ? 0.352   21.109  8.414   1.00 25.83 23  A 1 
ATOM 188  C CE1 . PHE A 1 23  ? -0.712  21.589  5.854   1.00 24.39 23  A 1 
ATOM 189  C CE2 . PHE A 1 23  ? 0.343   22.413  7.883   1.00 24.26 23  A 1 
ATOM 190  C CZ  . PHE A 1 23  ? -0.191  22.652  6.603   1.00 26.65 23  A 1 
ATOM 191  N N   . ASN A 1 24  ? -2.954  16.192  8.914   1.00 34.65 24  A 1 
ATOM 192  C CA  . ASN A 1 24  ? -3.274  14.788  8.673   1.00 36.81 24  A 1 
ATOM 193  C C   . ASN A 1 24  ? -3.282  14.551  7.154   1.00 37.15 24  A 1 
ATOM 194  O O   . ASN A 1 24  ? -4.328  14.465  6.513   1.00 35.20 24  A 1 
ATOM 195  C CB  . ASN A 1 24  ? -4.577  14.396  9.410   1.00 35.65 24  A 1 
ATOM 196  C CG  . ASN A 1 24  ? -4.350  13.363  10.492  1.00 31.16 24  A 1 
ATOM 197  O OD1 . ASN A 1 24  ? -3.564  12.444  10.356  1.00 28.79 24  A 1 
ATOM 198  N ND2 . ASN A 1 24  ? -5.044  13.467  11.599  1.00 26.89 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? -2.086  14.469  6.553   1.00 39.06 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? -1.872  14.249  5.113   1.00 40.19 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? -2.188  12.802  4.661   1.00 41.76 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? -1.885  12.416  3.537   1.00 38.77 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? -0.422  14.688  4.780   1.00 37.73 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? -0.185  15.075  3.309   1.00 34.14 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? -0.784  16.449  2.984   1.00 30.46 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? 1.312   15.145  3.011   1.00 31.36 25  A 1 
ATOM 207  N N   . ASN A 1 26  ? -2.793  11.966  5.506   1.00 41.93 26  A 1 
ATOM 208  C CA  . ASN A 1 26  ? -2.938  10.521  5.278   1.00 43.40 26  A 1 
ATOM 209  C C   . ASN A 1 26  ? -4.290  10.076  4.689   1.00 43.87 26  A 1 
ATOM 210  O O   . ASN A 1 26  ? -4.503  8.875   4.549   1.00 41.56 26  A 1 
ATOM 211  C CB  . ASN A 1 26  ? -2.584  9.775   6.579   1.00 40.83 26  A 1 
ATOM 212  C CG  . ASN A 1 26  ? -1.088  9.717   6.847   1.00 36.89 26  A 1 
ATOM 213  O OD1 . ASN A 1 26  ? -0.253  9.769   5.958   1.00 34.13 26  A 1 
ATOM 214  N ND2 . ASN A 1 26  ? -0.692  9.568   8.087   1.00 31.67 26  A 1 
ATOM 215  N N   . PHE A 1 27  ? -5.208  10.977  4.319   1.00 43.62 27  A 1 
ATOM 216  C CA  . PHE A 1 27  ? -6.575  10.582  3.927   1.00 45.28 27  A 1 
ATOM 217  C C   . PHE A 1 27  ? -6.870  10.530  2.422   1.00 47.96 27  A 1 
ATOM 218  O O   . PHE A 1 27  ? -7.955  10.092  2.048   1.00 45.49 27  A 1 
ATOM 219  C CB  . PHE A 1 27  ? -7.605  11.397  4.725   1.00 42.04 27  A 1 
ATOM 220  C CG  . PHE A 1 27  ? -8.126  10.616  5.914   1.00 37.85 27  A 1 
ATOM 221  C CD1 . PHE A 1 27  ? -9.175  9.687   5.741   1.00 33.78 27  A 1 
ATOM 222  C CD2 . PHE A 1 27  ? -7.543  10.775  7.188   1.00 32.89 27  A 1 
ATOM 223  C CE1 . PHE A 1 27  ? -9.639  8.929   6.832   1.00 29.50 27  A 1 
ATOM 224  C CE2 . PHE A 1 27  ? -8.005  10.013  8.278   1.00 29.61 27  A 1 
ATOM 225  C CZ  . PHE A 1 27  ? -9.057  9.090   8.101   1.00 31.71 27  A 1 
ATOM 226  N N   . MET A 1 28  ? -5.948  10.912  1.526   1.00 45.80 28  A 1 
ATOM 227  C CA  . MET A 1 28  ? -6.234  10.996  0.078   1.00 48.78 28  A 1 
ATOM 228  C C   . MET A 1 28  ? -5.518  9.985   -0.825  1.00 55.32 28  A 1 
ATOM 229  O O   . MET A 1 28  ? -5.820  9.932   -2.019  1.00 51.73 28  A 1 
ATOM 230  C CB  . MET A 1 28  ? -6.036  12.439  -0.412  1.00 41.31 28  A 1 
ATOM 231  C CG  . MET A 1 28  ? -7.335  13.238  -0.251  1.00 34.38 28  A 1 
ATOM 232  S SD  . MET A 1 28  ? -7.220  14.907  -0.936  1.00 29.90 28  A 1 
ATOM 233  C CE  . MET A 1 28  ? -8.932  15.141  -1.486  1.00 26.81 28  A 1 
ATOM 234  N N   . THR A 1 29  ? -4.598  9.149   -0.322  1.00 68.72 29  A 1 
ATOM 235  C CA  . THR A 1 29  ? -3.864  8.195   -1.168  1.00 71.63 29  A 1 
ATOM 236  C C   . THR A 1 29  ? -4.216  6.747   -0.834  1.00 76.80 29  A 1 
ATOM 237  O O   . THR A 1 29  ? -4.198  6.339   0.321   1.00 72.31 29  A 1 
ATOM 238  C CB  . THR A 1 29  ? -2.350  8.436   -1.122  1.00 63.62 29  A 1 
ATOM 239  O OG1 . THR A 1 29  ? -1.874  8.450   0.203   1.00 53.97 29  A 1 
ATOM 240  C CG2 . THR A 1 29  ? -1.970  9.777   -1.751  1.00 52.18 29  A 1 
ATOM 241  N N   . ASP A 1 30  ? -4.515  5.933   -1.862  1.00 83.48 30  A 1 
ATOM 242  C CA  . ASP A 1 30  ? -4.702  4.481   -1.736  1.00 87.63 30  A 1 
ATOM 243  C C   . ASP A 1 30  ? -3.413  3.840   -1.176  1.00 89.84 30  A 1 
ATOM 244  O O   . ASP A 1 30  ? -2.381  3.863   -1.859  1.00 87.94 30  A 1 
ATOM 245  C CB  . ASP A 1 30  ? -5.089  3.899   -3.112  1.00 85.00 30  A 1 
ATOM 246  C CG  . ASP A 1 30  ? -5.216  2.360   -3.163  1.00 85.95 30  A 1 
ATOM 247  O OD1 . ASP A 1 30  ? -4.921  1.649   -2.173  1.00 81.82 30  A 1 
ATOM 248  O OD2 . ASP A 1 30  ? -5.570  1.831   -4.240  1.00 82.87 30  A 1 
ATOM 249  N N   . PRO A 1 31  ? -3.435  3.228   0.028   1.00 90.06 31  A 1 
ATOM 250  C CA  . PRO A 1 31  ? -2.234  2.657   0.642   1.00 90.38 31  A 1 
ATOM 251  C C   . PRO A 1 31  ? -1.595  1.533   -0.186  1.00 92.75 31  A 1 
ATOM 252  O O   . PRO A 1 31  ? -0.383  1.330   -0.128  1.00 91.50 31  A 1 
ATOM 253  C CB  . PRO A 1 31  ? -2.690  2.134   2.011   1.00 87.54 31  A 1 
ATOM 254  C CG  . PRO A 1 31  ? -3.929  2.970   2.327   1.00 83.69 31  A 1 
ATOM 255  C CD  . PRO A 1 31  ? -4.552  3.163   0.949   1.00 87.37 31  A 1 
ATOM 256  N N   . ILE A 1 32  ? -2.399  0.786   -0.966  1.00 92.73 32  A 1 
ATOM 257  C CA  . ILE A 1 32  ? -1.911  -0.291  -1.836  1.00 93.76 32  A 1 
ATOM 258  C C   . ILE A 1 32  ? -1.274  0.302   -3.093  1.00 94.78 32  A 1 
ATOM 259  O O   . ILE A 1 32  ? -0.222  -0.164  -3.526  1.00 93.80 32  A 1 
ATOM 260  C CB  . ILE A 1 32  ? -3.040  -1.292  -2.168  1.00 92.84 32  A 1 
ATOM 261  C CG1 . ILE A 1 32  ? -3.611  -1.907  -0.869  1.00 88.92 32  A 1 
ATOM 262  C CG2 . ILE A 1 32  ? -2.515  -2.392  -3.111  1.00 88.14 32  A 1 
ATOM 263  C CD1 . ILE A 1 32  ? -4.819  -2.820  -1.083  1.00 78.75 32  A 1 
ATOM 264  N N   . ALA A 1 33  ? -1.856  1.370   -3.662  1.00 94.38 33  A 1 
ATOM 265  C CA  . ALA A 1 33  ? -1.246  2.081   -4.783  1.00 94.07 33  A 1 
ATOM 266  C C   . ALA A 1 33  ? 0.105   2.703   -4.397  1.00 94.41 33  A 1 
ATOM 267  O O   . ALA A 1 33  ? 1.059   2.594   -5.172  1.00 93.76 33  A 1 
ATOM 268  C CB  . ALA A 1 33  ? -2.224  3.132   -5.309  1.00 92.90 33  A 1 
ATOM 269  N N   . ASP A 1 34  ? 0.221   3.278   -3.187  1.00 94.19 34  A 1 
ATOM 270  C CA  . ASP A 1 34  ? 1.492   3.759   -2.625  1.00 94.19 34  A 1 
ATOM 271  C C   . ASP A 1 34  ? 2.527   2.627   -2.540  1.00 95.06 34  A 1 
ATOM 272  O O   . ASP A 1 34  ? 3.628   2.750   -3.079  1.00 94.58 34  A 1 
ATOM 273  C CB  . ASP A 1 34  ? 1.239   4.393   -1.245  1.00 92.62 34  A 1 
ATOM 274  C CG  . ASP A 1 34  ? 2.549   4.736   -0.520  1.00 88.14 34  A 1 
ATOM 275  O OD1 . ASP A 1 34  ? 3.323   5.555   -1.054  1.00 83.03 34  A 1 
ATOM 276  O OD2 . ASP A 1 34  ? 2.813   4.120   0.544   1.00 82.71 34  A 1 
ATOM 277  N N   . TYR A 1 35  ? 2.159   1.472   -1.973  1.00 94.61 35  A 1 
ATOM 278  C CA  . TYR A 1 35  ? 3.022   0.288   -1.874  1.00 95.71 35  A 1 
ATOM 279  C C   . TYR A 1 35  ? 3.554   -0.164  -3.240  1.00 96.47 35  A 1 
ATOM 280  O O   . TYR A 1 35  ? 4.766   -0.304  -3.433  1.00 96.17 35  A 1 
ATOM 281  C CB  . TYR A 1 35  ? 2.235   -0.840  -1.192  1.00 95.93 35  A 1 
ATOM 282  C CG  . TYR A 1 35  ? 2.981   -2.154  -1.080  1.00 96.68 35  A 1 
ATOM 283  C CD1 . TYR A 1 35  ? 2.838   -3.145  -2.068  1.00 95.55 35  A 1 
ATOM 284  C CD2 . TYR A 1 35  ? 3.818   -2.391  0.025   1.00 95.56 35  A 1 
ATOM 285  C CE1 . TYR A 1 35  ? 3.541   -4.362  -1.957  1.00 95.25 35  A 1 
ATOM 286  C CE2 . TYR A 1 35  ? 4.521   -3.607  0.138   1.00 95.35 35  A 1 
ATOM 287  C CZ  . TYR A 1 35  ? 4.386   -4.589  -0.857  1.00 96.41 35  A 1 
ATOM 288  O OH  . TYR A 1 35  ? 5.080   -5.753  -0.755  1.00 95.73 35  A 1 
ATOM 289  N N   . LEU A 1 36  ? 2.652   -0.350  -4.223  1.00 96.04 36  A 1 
ATOM 290  C CA  . LEU A 1 36  ? 3.020   -0.786  -5.573  1.00 96.15 36  A 1 
ATOM 291  C C   . LEU A 1 36  ? 3.881   0.254   -6.298  1.00 96.37 36  A 1 
ATOM 292  O O   . LEU A 1 36  ? 4.781   -0.107  -7.055  1.00 95.91 36  A 1 
ATOM 293  C CB  . LEU A 1 36  ? 1.748   -1.072  -6.383  1.00 96.01 36  A 1 
ATOM 294  C CG  . LEU A 1 36  ? 0.884   -2.240  -5.876  1.00 95.40 36  A 1 
ATOM 295  C CD1 . LEU A 1 36  ? -0.383  -2.319  -6.723  1.00 93.67 36  A 1 
ATOM 296  C CD2 . LEU A 1 36  ? 1.599   -3.585  -5.941  1.00 93.32 36  A 1 
ATOM 297  N N   . THR A 1 37  ? 3.622   1.549   -6.073  1.00 95.79 37  A 1 
ATOM 298  C CA  . THR A 1 37  ? 4.390   2.640   -6.684  1.00 95.41 37  A 1 
ATOM 299  C C   . THR A 1 37  ? 5.806   2.703   -6.127  1.00 95.88 37  A 1 
ATOM 300  O O   . THR A 1 37  ? 6.755   2.791   -6.907  1.00 95.20 37  A 1 
ATOM 301  C CB  . THR A 1 37  ? 3.662   3.980   -6.514  1.00 94.05 37  A 1 
ATOM 302  O OG1 . THR A 1 37  ? 2.422   3.879   -7.179  1.00 88.29 37  A 1 
ATOM 303  C CG2 . THR A 1 37  ? 4.418   5.144   -7.149  1.00 87.02 37  A 1 
ATOM 304  N N   . ARG A 1 38  ? 5.980   2.567   -4.807  1.00 95.99 38  A 1 
ATOM 305  C CA  . ARG A 1 38  ? 7.309   2.506   -4.172  1.00 95.98 38  A 1 
ATOM 306  C C   . ARG A 1 38  ? 8.121   1.322   -4.681  1.00 96.81 38  A 1 
ATOM 307  O O   . ARG A 1 38  ? 9.263   1.517   -5.093  1.00 96.19 38  A 1 
ATOM 308  C CB  . ARG A 1 38  ? 7.167   2.445   -2.649  1.00 95.16 38  A 1 
ATOM 309  C CG  . ARG A 1 38  ? 6.706   3.779   -2.062  1.00 92.71 38  A 1 
ATOM 310  C CD  . ARG A 1 38  ? 6.472   3.631   -0.559  1.00 90.76 38  A 1 
ATOM 311  N NE  . ARG A 1 38  ? 5.917   4.871   -0.001  1.00 87.14 38  A 1 
ATOM 312  C CZ  . ARG A 1 38  ? 6.556   5.881   0.552   1.00 85.83 38  A 1 
ATOM 313  N NH1 . ARG A 1 38  ? 7.845   5.881   0.766   1.00 76.97 38  A 1 
ATOM 314  N NH2 . ARG A 1 38  ? 5.864   6.921   0.897   1.00 80.99 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? 7.518   0.120   -4.749  1.00 96.21 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? 8.173   -1.059  -5.332  1.00 96.68 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? 8.568   -0.827  -6.793  1.00 97.21 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? 9.715   -1.061  -7.170  1.00 96.58 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? 7.247   -2.282  -5.238  1.00 96.37 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? 7.188   -2.953  -3.859  1.00 94.45 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? 6.153   -4.072  -3.908  1.00 90.54 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? 8.527   -3.580  -3.464  1.00 90.20 39  A 1 
ATOM 323  N N   . ARG A 1 40  ? 7.646   -0.316  -7.632  1.00 96.77 40  A 1 
ATOM 324  C CA  . ARG A 1 40  ? 7.906   -0.042  -9.053  1.00 96.58 40  A 1 
ATOM 325  C C   . ARG A 1 40  ? 9.048   0.958   -9.240  1.00 97.00 40  A 1 
ATOM 326  O O   . ARG A 1 40  ? 9.911   0.740   -10.086 1.00 96.15 40  A 1 
ATOM 327  C CB  . ARG A 1 40  ? 6.611   0.466   -9.706  1.00 95.17 40  A 1 
ATOM 328  C CG  . ARG A 1 40  ? 6.737   0.598   -11.229 1.00 86.54 40  A 1 
ATOM 329  C CD  . ARG A 1 40  ? 5.507   1.290   -11.835 1.00 84.10 40  A 1 
ATOM 330  N NE  . ARG A 1 40  ? 4.248   0.583   -11.505 1.00 74.38 40  A 1 
ATOM 331  C CZ  . ARG A 1 40  ? 3.139   1.117   -11.021 1.00 69.48 40  A 1 
ATOM 332  N NH1 . ARG A 1 40  ? 3.011   2.400   -10.824 1.00 59.63 40  A 1 
ATOM 333  N NH2 . ARG A 1 40  ? 2.127   0.357   -10.724 1.00 59.03 40  A 1 
ATOM 334  N N   . ASN A 1 41  ? 9.051   2.038   -8.449  1.00 96.39 41  A 1 
ATOM 335  C CA  . ASN A 1 41  ? 10.086  3.066   -8.531  1.00 96.55 41  A 1 
ATOM 336  C C   . ASN A 1 41  ? 11.446  2.527   -8.075  1.00 96.96 41  A 1 
ATOM 337  O O   . ASN A 1 41  ? 12.437  2.748   -8.764  1.00 95.79 41  A 1 
ATOM 338  C CB  . ASN A 1 41  ? 9.640   4.294   -7.724  1.00 95.68 41  A 1 
ATOM 339  C CG  . ASN A 1 41  ? 8.473   5.036   -8.361  1.00 93.82 41  A 1 
ATOM 340  O OD1 . ASN A 1 41  ? 8.035   4.754   -9.467  1.00 87.66 41  A 1 
ATOM 341  N ND2 . ASN A 1 41  ? 7.945   6.026   -7.680  1.00 87.86 41  A 1 
ATOM 342  N N   . ALA A 1 42  ? 11.487  1.737   -6.995  1.00 96.97 42  A 1 
ATOM 343  C CA  . ALA A 1 42  ? 12.713  1.083   -6.540  1.00 96.96 42  A 1 
ATOM 344  C C   . ALA A 1 42  ? 13.276  0.106   -7.587  1.00 97.13 42  A 1 
ATOM 345  O O   . ALA A 1 42  ? 14.479  0.110   -7.849  1.00 96.38 42  A 1 
ATOM 346  C CB  . ALA A 1 42  ? 12.414  0.383   -5.215  1.00 96.78 42  A 1 
ATOM 347  N N   . ILE A 1 43  ? 12.419  -0.686  -8.254  1.00 96.61 43  A 1 
ATOM 348  C CA  . ILE A 1 43  ? 12.813  -1.582  -9.355  1.00 96.29 43  A 1 
ATOM 349  C C   . ILE A 1 43  ? 13.387  -0.789  -10.532 1.00 96.17 43  A 1 
ATOM 350  O O   . ILE A 1 43  ? 14.450  -1.142  -11.046 1.00 95.12 43  A 1 
ATOM 351  C CB  . ILE A 1 43  ? 11.617  -2.458  -9.788  1.00 96.13 43  A 1 
ATOM 352  C CG1 . ILE A 1 43  ? 11.276  -3.476  -8.675  1.00 95.41 43  A 1 
ATOM 353  C CG2 . ILE A 1 43  ? 11.910  -3.205  -11.103 1.00 94.96 43  A 1 
ATOM 354  C CD1 . ILE A 1 43  ? 9.885   -4.095  -8.823  1.00 92.65 43  A 1 
ATOM 355  N N   . LYS A 1 44  ? 12.731  0.307   -10.952 1.00 96.46 44  A 1 
ATOM 356  C CA  . LYS A 1 44  ? 13.216  1.181   -12.035 1.00 95.86 44  A 1 
ATOM 357  C C   . LYS A 1 44  ? 14.564  1.821   -11.705 1.00 96.10 44  A 1 
ATOM 358  O O   . LYS A 1 44  ? 15.431  1.884   -12.572 1.00 94.87 44  A 1 
ATOM 359  C CB  . LYS A 1 44  ? 12.184  2.275   -12.341 1.00 95.26 44  A 1 
ATOM 360  C CG  . LYS A 1 44  ? 10.974  1.753   -13.127 1.00 90.85 44  A 1 
ATOM 361  C CD  . LYS A 1 44  ? 10.001  2.910   -13.382 1.00 85.71 44  A 1 
ATOM 362  C CE  . LYS A 1 44  ? 8.811   2.458   -14.232 1.00 78.53 44  A 1 
ATOM 363  N NZ  . LYS A 1 44  ? 7.956   3.615   -14.605 1.00 69.99 44  A 1 
ATOM 364  N N   . ALA A 1 45  ? 14.744  2.250   -10.454 1.00 96.75 45  A 1 
ATOM 365  C CA  . ALA A 1 45  ? 15.997  2.820   -9.958  1.00 96.53 45  A 1 
ATOM 366  C C   . ALA A 1 45  ? 17.074  1.763   -9.638  1.00 96.28 45  A 1 
ATOM 367  O O   . ALA A 1 45  ? 18.183  2.116   -9.247  1.00 94.34 45  A 1 
ATOM 368  C CB  . ALA A 1 45  ? 15.658  3.696   -8.750  1.00 96.23 45  A 1 
ATOM 369  N N   . LYS A 1 46  ? 16.776  0.465   -9.821  1.00 95.51 46  A 1 
ATOM 370  C CA  . LYS A 1 46  ? 17.675  -0.668  -9.543  1.00 95.13 46  A 1 
ATOM 371  C C   . LYS A 1 46  ? 18.163  -0.732  -8.084  1.00 95.62 46  A 1 
ATOM 372  O O   . LYS A 1 46  ? 19.266  -1.216  -7.813  1.00 93.49 46  A 1 
ATOM 373  C CB  . LYS A 1 46  ? 18.829  -0.723  -10.562 1.00 93.99 46  A 1 
ATOM 374  C CG  . LYS A 1 46  ? 18.355  -0.806  -12.021 1.00 91.30 46  A 1 
ATOM 375  C CD  . LYS A 1 46  ? 19.568  -0.869  -12.957 1.00 83.65 46  A 1 
ATOM 376  C CE  . LYS A 1 46  ? 19.101  -0.961  -14.414 1.00 78.28 46  A 1 
ATOM 377  N NZ  . LYS A 1 46  ? 20.250  -0.989  -15.356 1.00 67.39 46  A 1 
ATOM 378  N N   . HIS A 1 47  ? 17.348  -0.276  -7.130  1.00 96.19 47  A 1 
ATOM 379  C CA  . HIS A 1 47  ? 17.653  -0.408  -5.707  1.00 96.22 47  A 1 
ATOM 380  C C   . HIS A 1 47  ? 17.650  -1.878  -5.269  1.00 96.55 47  A 1 
ATOM 381  O O   . HIS A 1 47  ? 16.871  -2.691  -5.765  1.00 94.86 47  A 1 
ATOM 382  C CB  . HIS A 1 47  ? 16.683  0.428   -4.867  1.00 95.29 47  A 1 
ATOM 383  C CG  . HIS A 1 47  ? 16.857  1.916   -5.065  1.00 93.73 47  A 1 
ATOM 384  N ND1 . HIS A 1 47  ? 18.036  2.625   -4.974  1.00 80.21 47  A 1 
ATOM 385  C CD2 . HIS A 1 47  ? 15.867  2.816   -5.355  1.00 81.17 47  A 1 
ATOM 386  C CE1 . HIS A 1 47  ? 17.759  3.920   -5.211  1.00 83.18 47  A 1 
ATOM 387  N NE2 . HIS A 1 47  ? 16.453  4.083   -5.440  1.00 85.78 47  A 1 
ATOM 388  N N   . ARG A 1 48  ? 18.532  -2.232  -4.318  1.00 95.92 48  A 1 
ATOM 389  C CA  . ARG A 1 48  ? 18.573  -3.584  -3.730  1.00 96.16 48  A 1 
ATOM 390  C C   . ARG A 1 48  ? 17.550  -3.764  -2.614  1.00 97.20 48  A 1 
ATOM 391  O O   . ARG A 1 48  ? 17.017  -4.854  -2.450  1.00 95.64 48  A 1 
ATOM 392  C CB  . ARG A 1 48  ? 19.986  -3.900  -3.213  1.00 94.49 48  A 1 
ATOM 393  C CG  . ARG A 1 48  ? 21.015  -4.007  -4.347  1.00 87.73 48  A 1 
ATOM 394  C CD  . ARG A 1 48  ? 22.371  -4.431  -3.774  1.00 81.18 48  A 1 
ATOM 395  N NE  . ARG A 1 48  ? 23.397  -4.554  -4.833  1.00 70.58 48  A 1 
ATOM 396  C CZ  . ARG A 1 48  ? 24.666  -4.882  -4.647  1.00 62.46 48  A 1 
ATOM 397  N NH1 . ARG A 1 48  ? 25.158  -5.142  -3.464  1.00 55.53 48  A 1 
ATOM 398  N NH2 . ARG A 1 48  ? 25.486  -4.955  -5.661  1.00 52.50 48  A 1 
ATOM 399  N N   . VAL A 1 49  ? 17.291  -2.690  -1.862  1.00 97.13 49  A 1 
ATOM 400  C CA  . VAL A 1 49  ? 16.363  -2.669  -0.724  1.00 97.34 49  A 1 
ATOM 401  C C   . VAL A 1 49  ? 15.421  -1.482  -0.881  1.00 97.21 49  A 1 
ATOM 402  O O   . VAL A 1 49  ? 15.840  -0.420  -1.350  1.00 95.50 49  A 1 
ATOM 403  C CB  . VAL A 1 49  ? 17.117  -2.621  0.624   1.00 96.45 49  A 1 
ATOM 404  C CG1 . VAL A 1 49  ? 16.152  -2.668  1.819   1.00 92.08 49  A 1 
ATOM 405  C CG2 . VAL A 1 49  ? 18.077  -3.813  0.763   1.00 92.00 49  A 1 
ATOM 406  N N   . VAL A 1 50  ? 14.158  -1.667  -0.507  1.00 97.30 50  A 1 
ATOM 407  C CA  . VAL A 1 50  ? 13.146  -0.609  -0.454  1.00 97.10 50  A 1 
ATOM 408  C C   . VAL A 1 50  ? 12.457  -0.616  0.905   1.00 97.36 50  A 1 
ATOM 409  O O   . VAL A 1 50  ? 12.065  -1.676  1.398   1.00 96.44 50  A 1 
ATOM 410  C CB  . VAL A 1 50  ? 12.160  -0.719  -1.637  1.00 95.41 50  A 1 
ATOM 411  C CG1 . VAL A 1 50  ? 11.404  -2.051  -1.695  1.00 84.87 50  A 1 
ATOM 412  C CG2 . VAL A 1 50  ? 11.144  0.423   -1.633  1.00 85.90 50  A 1 
ATOM 413  N N   . ASP A 1 51  ? 12.279  0.580   1.470   1.00 96.73 51  A 1 
ATOM 414  C CA  . ASP A 1 51  ? 11.601  0.811   2.741   1.00 96.23 51  A 1 
ATOM 415  C C   . ASP A 1 51  ? 10.197  1.368   2.475   1.00 96.24 51  A 1 
ATOM 416  O O   . ASP A 1 51  ? 10.013  2.330   1.718   1.00 94.66 51  A 1 
ATOM 417  C CB  . ASP A 1 51  ? 12.449  1.731   3.639   1.00 94.41 51  A 1 
ATOM 418  C CG  . ASP A 1 51  ? 13.748  1.080   4.157   1.00 90.23 51  A 1 
ATOM 419  O OD1 . ASP A 1 51  ? 14.016  -0.099  3.828   1.00 82.78 51  A 1 
ATOM 420  O OD2 . ASP A 1 51  ? 14.469  1.727   4.941   1.00 82.51 51  A 1 
ATOM 421  N N   . ILE A 1 52  ? 9.185   0.734   3.075   1.00 96.27 52  A 1 
ATOM 422  C CA  . ILE A 1 52  ? 7.770   1.059   2.854   1.00 96.32 52  A 1 
ATOM 423  C C   . ILE A 1 52  ? 7.067   1.153   4.215   1.00 96.04 52  A 1 
ATOM 424  O O   . ILE A 1 52  ? 7.248   0.255   5.037   1.00 94.95 52  A 1 
ATOM 425  C CB  . ILE A 1 52  ? 7.099   0.004   1.938   1.00 95.92 52  A 1 
ATOM 426  C CG1 . ILE A 1 52  ? 7.895   -0.177  0.625   1.00 93.49 52  A 1 
ATOM 427  C CG2 . ILE A 1 52  ? 5.647   0.418   1.639   1.00 91.94 52  A 1 
ATOM 428  C CD1 . ILE A 1 52  ? 7.301   -1.187  -0.356  1.00 91.04 52  A 1 
ATOM 429  N N   . PRO A 1 53  ? 6.238   2.186   4.467   1.00 95.33 53  A 1 
ATOM 430  C CA  . PRO A 1 53  ? 5.467   2.270   5.705   1.00 94.56 53  A 1 
ATOM 431  C C   . PRO A 1 53  ? 4.524   1.065   5.842   1.00 94.80 53  A 1 
ATOM 432  O O   . PRO A 1 53  ? 3.842   0.672   4.881   1.00 93.49 53  A 1 
ATOM 433  C CB  . PRO A 1 53  ? 4.716   3.606   5.637   1.00 92.66 53  A 1 
ATOM 434  C CG  . PRO A 1 53  ? 4.626   3.896   4.139   1.00 89.72 53  A 1 
ATOM 435  C CD  . PRO A 1 53  ? 5.925   3.321   3.597   1.00 93.96 53  A 1 
ATOM 436  N N   . ALA A 1 54  ? 4.503   0.458   7.024   1.00 94.67 54  A 1 
ATOM 437  C CA  . ALA A 1 54  ? 3.803   -0.794  7.269   1.00 94.36 54  A 1 
ATOM 438  C C   . ALA A 1 54  ? 2.281   -0.604  7.397   1.00 93.48 54  A 1 
ATOM 439  O O   . ALA A 1 54  ? 1.777   0.406   7.871   1.00 90.67 54  A 1 
ATOM 440  C CB  . ALA A 1 54  ? 4.406   -1.477  8.503   1.00 93.25 54  A 1 
ATOM 441  N N   . SER A 1 55  ? 1.537   -1.623  6.960   1.00 93.93 55  A 1 
ATOM 442  C CA  . SER A 1 55  ? 0.140   -1.848  7.337   1.00 93.38 55  A 1 
ATOM 443  C C   . SER A 1 55  ? -0.139  -3.350  7.265   1.00 94.05 55  A 1 
ATOM 444  O O   . SER A 1 55  ? 0.601   -4.079  6.595   1.00 92.88 55  A 1 
ATOM 445  C CB  . SER A 1 55  ? -0.828  -1.065  6.437   1.00 91.22 55  A 1 
ATOM 446  O OG  . SER A 1 55  ? -0.944  -1.644  5.145   1.00 84.46 55  A 1 
ATOM 447  N N   . ASN A 1 56  ? -1.210  -3.831  7.896   1.00 93.68 56  A 1 
ATOM 448  C CA  . ASN A 1 56  ? -1.535  -5.266  7.900   1.00 93.56 56  A 1 
ATOM 449  C C   . ASN A 1 56  ? -1.690  -5.826  6.476   1.00 94.57 56  A 1 
ATOM 450  O O   . ASN A 1 56  ? -1.067  -6.829  6.140   1.00 93.61 56  A 1 
ATOM 451  C CB  . ASN A 1 56  ? -2.792  -5.496  8.757   1.00 91.94 56  A 1 
ATOM 452  C CG  . ASN A 1 56  ? -2.545  -5.218  10.231  1.00 85.71 56  A 1 
ATOM 453  O OD1 . ASN A 1 56  ? -1.419  -5.103  10.686  1.00 75.92 56  A 1 
ATOM 454  N ND2 . ASN A 1 56  ? -3.584  -5.078  11.017  1.00 76.50 56  A 1 
ATOM 455  N N   . LEU A 1 57  ? -2.411  -5.126  5.588   1.00 93.41 57  A 1 
ATOM 456  C CA  . LEU A 1 57  ? -2.552  -5.528  4.182   1.00 93.94 57  A 1 
ATOM 457  C C   . LEU A 1 57  ? -1.208  -5.559  3.439   1.00 95.35 57  A 1 
ATOM 458  O O   . LEU A 1 57  ? -0.924  -6.514  2.715   1.00 94.84 57  A 1 
ATOM 459  C CB  . LEU A 1 57  ? -3.522  -4.573  3.467   1.00 92.51 57  A 1 
ATOM 460  C CG  . LEU A 1 57  ? -4.999  -4.728  3.873   1.00 86.15 57  A 1 
ATOM 461  C CD1 . LEU A 1 57  ? -5.822  -3.629  3.206   1.00 80.88 57  A 1 
ATOM 462  C CD2 . LEU A 1 57  ? -5.571  -6.079  3.447   1.00 80.57 57  A 1 
ATOM 463  N N   . LYS A 1 58  ? -0.346  -4.549  3.627   1.00 95.46 58  A 1 
ATOM 464  C CA  . LYS A 1 58  ? 0.984   -4.511  2.995   1.00 96.08 58  A 1 
ATOM 465  C C   . LYS A 1 58  ? 1.881   -5.648  3.500   1.00 96.71 58  A 1 
ATOM 466  O O   . LYS A 1 58  ? 2.631   -6.212  2.703   1.00 96.63 58  A 1 
ATOM 467  C CB  . LYS A 1 58  ? 1.653   -3.148  3.234   1.00 95.44 58  A 1 
ATOM 468  C CG  . LYS A 1 58  ? 0.999   -1.968  2.490   1.00 94.40 58  A 1 
ATOM 469  C CD  . LYS A 1 58  ? 1.709   -0.656  2.870   1.00 92.55 58  A 1 
ATOM 470  C CE  . LYS A 1 58  ? 1.074   0.582   2.221   1.00 88.31 58  A 1 
ATOM 471  N NZ  . LYS A 1 58  ? 1.816   1.834   2.534   1.00 84.16 58  A 1 
ATOM 472  N N   . LYS A 1 59  ? 1.794   -6.014  4.787   1.00 95.97 59  A 1 
ATOM 473  C CA  . LYS A 1 59  ? 2.514   -7.160  5.366   1.00 96.17 59  A 1 
ATOM 474  C C   . LYS A 1 59  ? 2.091   -8.472  4.696   1.00 96.71 59  A 1 
ATOM 475  O O   . LYS A 1 59  ? 2.958   -9.212  4.240   1.00 96.51 59  A 1 
ATOM 476  C CB  . LYS A 1 59  ? 2.323   -7.227  6.898   1.00 95.65 59  A 1 
ATOM 477  C CG  . LYS A 1 59  ? 3.061   -6.115  7.676   1.00 94.27 59  A 1 
ATOM 478  C CD  . LYS A 1 59  ? 2.811   -6.221  9.197   1.00 91.79 59  A 1 
ATOM 479  C CE  . LYS A 1 59  ? 3.542   -5.116  9.982   1.00 87.24 59  A 1 
ATOM 480  N NZ  . LYS A 1 59  ? 3.382   -5.241  11.463  1.00 80.26 59  A 1 
ATOM 481  N N   . GLU A 1 60  ? 0.790   -8.718  4.535   1.00 96.21 60  A 1 
ATOM 482  C CA  . GLU A 1 60  ? 0.280   -9.931  3.870   1.00 96.15 60  A 1 
ATOM 483  C C   . GLU A 1 60  ? 0.667   -10.002 2.385   1.00 96.77 60  A 1 
ATOM 484  O O   . GLU A 1 60  ? 1.154   -11.033 1.915   1.00 95.91 60  A 1 
ATOM 485  C CB  . GLU A 1 60  ? -1.248  -10.022 4.037   1.00 95.33 60  A 1 
ATOM 486  C CG  . GLU A 1 60  ? -1.710  -10.215 5.498   1.00 90.38 60  A 1 
ATOM 487  C CD  . GLU A 1 60  ? -0.991  -11.372 6.191   1.00 84.30 60  A 1 
ATOM 488  O OE1 . GLU A 1 60  ? -0.402  -11.150 7.286   1.00 74.64 60  A 1 
ATOM 489  O OE2 . GLU A 1 60  ? -0.891  -12.458 5.601   1.00 73.02 60  A 1 
ATOM 490  N N   . ILE A 1 61  ? 0.568   -8.889  1.642   1.00 96.80 61  A 1 
ATOM 491  C CA  . ILE A 1 61  ? 1.035   -8.830  0.243   1.00 97.05 61  A 1 
ATOM 492  C C   . ILE A 1 61  ? 2.539   -9.140  0.160   1.00 97.46 61  A 1 
ATOM 493  O O   . ILE A 1 61  ? 2.978   -9.852  -0.745  1.00 97.01 61  A 1 
ATOM 494  C CB  . ILE A 1 61  ? 0.700   -7.456  -0.391  1.00 96.75 61  A 1 
ATOM 495  C CG1 . ILE A 1 61  ? -0.833  -7.266  -0.501  1.00 95.69 61  A 1 
ATOM 496  C CG2 . ILE A 1 61  ? 1.323   -7.321  -1.795  1.00 95.38 61  A 1 
ATOM 497  C CD1 . ILE A 1 61  ? -1.266  -5.826  -0.808  1.00 93.10 61  A 1 
ATOM 498  N N   . THR A 1 62  ? 3.338   -8.634  1.101   1.00 97.03 62  A 1 
ATOM 499  C CA  . THR A 1 62  ? 4.791   -8.874  1.134   1.00 97.52 62  A 1 
ATOM 500  C C   . THR A 1 62  ? 5.117   -10.349 1.381   1.00 97.56 62  A 1 
ATOM 501  O O   . THR A 1 62  ? 6.010   -10.882 0.722   1.00 97.01 62  A 1 
ATOM 502  C CB  . THR A 1 62  ? 5.470   -7.998  2.191   1.00 97.28 62  A 1 
ATOM 503  O OG1 . THR A 1 62  ? 5.179   -6.640  1.954   1.00 92.07 62  A 1 
ATOM 504  C CG2 . THR A 1 62  ? 6.989   -8.114  2.166   1.00 93.06 62  A 1 
ATOM 505  N N   . LYS A 1 63  ? 4.377   -11.035 2.261   1.00 97.38 63  A 1 
ATOM 506  C CA  . LYS A 1 63  ? 4.511   -12.490 2.476   1.00 97.19 63  A 1 
ATOM 507  C C   . LYS A 1 63  ? 4.240   -13.259 1.184   1.00 97.19 63  A 1 
ATOM 508  O O   . LYS A 1 63  ? 5.090   -14.039 0.760   1.00 96.25 63  A 1 
ATOM 509  C CB  . LYS A 1 63  ? 3.557   -12.969 3.578   1.00 96.54 63  A 1 
ATOM 510  C CG  . LYS A 1 63  ? 3.922   -12.459 4.979   1.00 91.77 63  A 1 
ATOM 511  C CD  . LYS A 1 63  ? 2.799   -12.869 5.941   1.00 90.25 63  A 1 
ATOM 512  C CE  . LYS A 1 63  ? 2.976   -12.287 7.343   1.00 82.89 63  A 1 
ATOM 513  N NZ  . LYS A 1 63  ? 1.763   -12.551 8.150   1.00 75.67 63  A 1 
ATOM 514  N N   . ILE A 1 64  ? 3.146   -12.946 0.474   1.00 97.05 64  A 1 
ATOM 515  C CA  . ILE A 1 64  ? 2.818   -13.571 -0.818  1.00 96.77 64  A 1 
ATOM 516  C C   . ILE A 1 64  ? 3.933   -13.352 -1.847  1.00 97.01 64  A 1 
ATOM 517  O O   . ILE A 1 64  ? 4.301   -14.276 -2.576  1.00 96.29 64  A 1 
ATOM 518  C CB  . ILE A 1 64  ? 1.464   -13.031 -1.336  1.00 96.27 64  A 1 
ATOM 519  C CG1 . ILE A 1 64  ? 0.322   -13.530 -0.419  1.00 94.35 64  A 1 
ATOM 520  C CG2 . ILE A 1 64  ? 1.204   -13.455 -2.796  1.00 94.68 64  A 1 
ATOM 521  C CD1 . ILE A 1 64  ? -1.013  -12.846 -0.683  1.00 88.78 64  A 1 
ATOM 522  N N   . LEU A 1 65  ? 4.500   -12.138 -1.929  1.00 96.82 65  A 1 
ATOM 523  C CA  . LEU A 1 65  ? 5.619   -11.858 -2.837  1.00 96.76 65  A 1 
ATOM 524  C C   . LEU A 1 65  ? 6.852   -12.715 -2.530  1.00 96.90 65  A 1 
ATOM 525  O O   . LEU A 1 65  ? 7.543   -13.138 -3.460  1.00 96.34 65  A 1 
ATOM 526  C CB  . LEU A 1 65  ? 5.991   -10.369 -2.756  1.00 96.64 65  A 1 
ATOM 527  C CG  . LEU A 1 65  ? 5.010   -9.411  -3.450  1.00 95.65 65  A 1 
ATOM 528  C CD1 . LEU A 1 65  ? 5.477   -7.971  -3.236  1.00 92.71 65  A 1 
ATOM 529  C CD2 . LEU A 1 65  ? 4.954   -9.667  -4.953  1.00 92.54 65  A 1 
ATOM 530  N N   . PHE A 1 66  ? 7.126   -12.970 -1.251  1.00 97.07 66  A 1 
ATOM 531  C CA  . PHE A 1 66  ? 8.218   -13.833 -0.818  1.00 97.08 66  A 1 
ATOM 532  C C   . PHE A 1 66  ? 7.943   -15.305 -1.146  1.00 96.81 66  A 1 
ATOM 533  O O   . PHE A 1 66  ? 8.756   -15.932 -1.830  1.00 95.95 66  A 1 
ATOM 534  C CB  . PHE A 1 66  ? 8.468   -13.604 0.675   1.00 97.05 66  A 1 
ATOM 535  C CG  . PHE A 1 66  ? 9.557   -14.484 1.237   1.00 97.07 66  A 1 
ATOM 536  C CD1 . PHE A 1 66  ? 9.226   -15.595 2.035   1.00 94.20 66  A 1 
ATOM 537  C CD2 . PHE A 1 66  ? 10.903  -14.216 0.935   1.00 95.06 66  A 1 
ATOM 538  C CE1 . PHE A 1 66  ? 10.240  -16.425 2.535   1.00 94.43 66  A 1 
ATOM 539  C CE2 . PHE A 1 66  ? 11.916  -15.048 1.434   1.00 94.60 66  A 1 
ATOM 540  C CZ  . PHE A 1 66  ? 11.584  -16.154 2.236   1.00 95.39 66  A 1 
ATOM 541  N N   . ASP A 1 67  ? 6.762   -15.813 -0.791  1.00 97.05 67  A 1 
ATOM 542  C CA  . ASP A 1 67  ? 6.363   -17.213 -0.998  1.00 96.59 67  A 1 
ATOM 543  C C   . ASP A 1 67  ? 6.336   -17.595 -2.485  1.00 96.27 67  A 1 
ATOM 544  O O   . ASP A 1 67  ? 6.703   -18.710 -2.873  1.00 94.53 67  A 1 
ATOM 545  C CB  . ASP A 1 67  ? 4.964   -17.441 -0.399  1.00 95.81 67  A 1 
ATOM 546  C CG  . ASP A 1 67  ? 4.895   -17.257 1.120   1.00 87.74 67  A 1 
ATOM 547  O OD1 . ASP A 1 67  ? 5.957   -17.354 1.776   1.00 80.77 67  A 1 
ATOM 548  O OD2 . ASP A 1 67  ? 3.766   -17.013 1.602   1.00 81.46 67  A 1 
ATOM 549  N N   . LYS A 1 68  ? 5.945   -16.655 -3.370  1.00 95.62 68  A 1 
ATOM 550  C CA  . LYS A 1 68  ? 5.969   -16.847 -4.832  1.00 95.10 68  A 1 
ATOM 551  C C   . LYS A 1 68  ? 7.327   -16.519 -5.466  1.00 95.26 68  A 1 
ATOM 552  O O   . LYS A 1 68  ? 7.470   -16.607 -6.688  1.00 93.55 68  A 1 
ATOM 553  C CB  . LYS A 1 68  ? 4.797   -16.097 -5.482  1.00 94.80 68  A 1 
ATOM 554  C CG  . LYS A 1 68  ? 3.401   -16.476 -4.950  1.00 93.47 68  A 1 
ATOM 555  C CD  . LYS A 1 68  ? 3.081   -17.972 -4.894  1.00 89.82 68  A 1 
ATOM 556  C CE  . LYS A 1 68  ? 1.696   -18.139 -4.247  1.00 86.32 68  A 1 
ATOM 557  N NZ  . LYS A 1 68  ? 1.438   -19.497 -3.718  1.00 77.92 68  A 1 
ATOM 558  N N   . GLY A 1 69  ? 8.329   -16.150 -4.671  1.00 95.39 69  A 1 
ATOM 559  C CA  . GLY A 1 69  ? 9.708   -15.965 -5.120  1.00 95.08 69  A 1 
ATOM 560  C C   . GLY A 1 69  ? 9.969   -14.689 -5.920  1.00 95.71 69  A 1 
ATOM 561  O O   . GLY A 1 69  ? 10.979  -14.628 -6.633  1.00 94.00 69  A 1 
ATOM 562  N N   . TYR A 1 70  ? 9.100   -13.663 -5.816  1.00 96.12 70  A 1 
ATOM 563  C CA  . TYR A 1 70  ? 9.288   -12.352 -6.459  1.00 96.27 70  A 1 
ATOM 564  C C   . TYR A 1 70  ? 10.298  -11.450 -5.735  1.00 96.63 70  A 1 
ATOM 565  O O   . TYR A 1 70  ? 10.889  -10.561 -6.357  1.00 95.33 70  A 1 
ATOM 566  C CB  . TYR A 1 70  ? 7.938   -11.637 -6.565  1.00 95.77 70  A 1 
ATOM 567  C CG  . TYR A 1 70  ? 7.009   -12.221 -7.604  1.00 95.94 70  A 1 
ATOM 568  C CD1 . TYR A 1 70  ? 7.296   -12.039 -8.970  1.00 93.98 70  A 1 
ATOM 569  C CD2 . TYR A 1 70  ? 5.857   -12.929 -7.221  1.00 94.22 70  A 1 
ATOM 570  C CE1 . TYR A 1 70  ? 6.440   -12.569 -9.951  1.00 93.36 70  A 1 
ATOM 571  C CE2 . TYR A 1 70  ? 4.995   -13.463 -8.200  1.00 93.26 70  A 1 
ATOM 572  C CZ  . TYR A 1 70  ? 5.289   -13.282 -9.567  1.00 93.90 70  A 1 
ATOM 573  O OH  . TYR A 1 70  ? 4.466   -13.795 -10.520 1.00 92.44 70  A 1 
ATOM 574  N N   . ILE A 1 71  ? 10.501  -11.668 -4.429  1.00 96.83 71  A 1 
ATOM 575  C CA  . ILE A 1 71  ? 11.474  -10.945 -3.601  1.00 96.98 71  A 1 
ATOM 576  C C   . ILE A 1 71  ? 12.424  -11.937 -2.926  1.00 96.95 71  A 1 
ATOM 577  O O   . ILE A 1 71  ? 12.102  -13.118 -2.793  1.00 96.13 71  A 1 
ATOM 578  C CB  . ILE A 1 71  ? 10.773  -9.995  -2.597  1.00 96.84 71  A 1 
ATOM 579  C CG1 . ILE A 1 71  ? 9.914   -10.760 -1.570  1.00 95.78 71  A 1 
ATOM 580  C CG2 . ILE A 1 71  ? 9.948   -8.940  -3.361  1.00 94.31 71  A 1 
ATOM 581  C CD1 . ILE A 1 71  ? 9.251   -9.876  -0.514  1.00 94.95 71  A 1 
ATOM 582  N N   . LEU A 1 72  ? 13.618  -11.469 -2.528  1.00 96.44 72  A 1 
ATOM 583  C CA  . LEU A 1 72  ? 14.615  -12.299 -1.848  1.00 96.00 72  A 1 
ATOM 584  C C   . LEU A 1 72  ? 14.290  -12.500 -0.374  1.00 96.60 72  A 1 
ATOM 585  O O   . LEU A 1 72  ? 14.441  -13.599 0.134   1.00 94.24 72  A 1 
ATOM 586  C CB  . LEU A 1 72  ? 16.007  -11.658 -1.959  1.00 93.83 72  A 1 
ATOM 587  C CG  . LEU A 1 72  ? 16.676  -11.786 -3.334  1.00 87.11 72  A 1 
ATOM 588  C CD1 . LEU A 1 72  ? 17.976  -10.980 -3.336  1.00 81.13 72  A 1 
ATOM 589  C CD2 . LEU A 1 72  ? 17.018  -13.236 -3.670  1.00 80.41 72  A 1 
ATOM 590  N N   . ASN A 1 73  ? 13.927  -11.416 0.315   1.00 97.08 73  A 1 
ATOM 591  C CA  . ASN A 1 73  ? 13.635  -11.434 1.741   1.00 97.17 73  A 1 
ATOM 592  C C   . ASN A 1 73  ? 12.863  -10.168 2.143   1.00 97.64 73  A 1 
ATOM 593  O O   . ASN A 1 73  ? 12.813  -9.189  1.393   1.00 96.75 73  A 1 
ATOM 594  C CB  . ASN A 1 73  ? 14.960  -11.560 2.525   1.00 95.61 73  A 1 
ATOM 595  C CG  . ASN A 1 73  ? 14.766  -12.162 3.906   1.00 91.48 73  A 1 
ATOM 596  O OD1 . ASN A 1 73  ? 13.665  -12.417 4.359   1.00 82.56 73  A 1 
ATOM 597  N ND2 . ASN A 1 73  ? 15.829  -12.408 4.625   1.00 82.24 73  A 1 
ATOM 598  N N   . TYR A 1 74  ? 12.301  -10.179 3.358   1.00 97.32 74  A 1 
ATOM 599  C CA  . TYR A 1 74  ? 11.700  -8.999  3.967   1.00 97.49 74  A 1 
ATOM 600  C C   . TYR A 1 74  ? 11.943  -8.970  5.480   1.00 97.40 74  A 1 
ATOM 601  O O   . TYR A 1 74  ? 12.165  -9.999  6.114   1.00 95.83 74  A 1 
ATOM 602  C CB  . TYR A 1 74  ? 10.200  -8.935  3.636   1.00 97.09 74  A 1 
ATOM 603  C CG  . TYR A 1 74  ? 9.383   -10.072 4.219   1.00 97.53 74  A 1 
ATOM 604  C CD1 . TYR A 1 74  ? 9.194   -11.256 3.482   1.00 95.55 74  A 1 
ATOM 605  C CD2 . TYR A 1 74  ? 8.827   -9.960  5.506   1.00 95.69 74  A 1 
ATOM 606  C CE1 . TYR A 1 74  ? 8.458   -12.321 4.026   1.00 94.74 74  A 1 
ATOM 607  C CE2 . TYR A 1 74  ? 8.094   -11.028 6.060   1.00 94.96 74  A 1 
ATOM 608  C CZ  . TYR A 1 74  ? 7.908   -12.208 5.318   1.00 95.27 74  A 1 
ATOM 609  O OH  . TYR A 1 74  ? 7.194   -13.239 5.851   1.00 93.11 74  A 1 
ATOM 610  N N   . LYS A 1 75  ? 11.869  -7.772  6.078   1.00 97.53 75  A 1 
ATOM 611  C CA  . LYS A 1 75  ? 11.915  -7.571  7.528   1.00 97.23 75  A 1 
ATOM 612  C C   . LYS A 1 75  ? 10.869  -6.539  7.936   1.00 97.30 75  A 1 
ATOM 613  O O   . LYS A 1 75  ? 10.780  -5.473  7.328   1.00 95.98 75  A 1 
ATOM 614  C CB  . LYS A 1 75  ? 13.342  -7.168  7.951   1.00 96.05 75  A 1 
ATOM 615  C CG  . LYS A 1 75  ? 13.493  -7.066  9.477   1.00 87.19 75  A 1 
ATOM 616  C CD  . LYS A 1 75  ? 14.937  -6.743  9.896   1.00 86.41 75  A 1 
ATOM 617  C CE  . LYS A 1 75  ? 15.008  -6.650  11.430  1.00 75.76 75  A 1 
ATOM 618  N NZ  . LYS A 1 75  ? 16.375  -6.346  11.930  1.00 67.64 75  A 1 
ATOM 619  N N   . PHE A 1 76  ? 10.103  -6.854  8.974   1.00 95.70 76  A 1 
ATOM 620  C CA  . PHE A 1 76  ? 9.227   -5.884  9.623   1.00 95.06 76  A 1 
ATOM 621  C C   . PHE A 1 76  ? 9.997   -5.202  10.753  1.00 95.20 76  A 1 
ATOM 622  O O   . PHE A 1 76  ? 10.594  -5.874  11.588  1.00 93.41 76  A 1 
ATOM 623  C CB  . PHE A 1 76  ? 7.940   -6.568  10.106  1.00 92.90 76  A 1 
ATOM 624  C CG  . PHE A 1 76  ? 7.170   -7.308  9.018   1.00 89.78 76  A 1 
ATOM 625  C CD1 . PHE A 1 76  ? 6.968   -6.724  7.754   1.00 83.80 76  A 1 
ATOM 626  C CD2 . PHE A 1 76  ? 6.666   -8.602  9.265   1.00 83.26 76  A 1 
ATOM 627  C CE1 . PHE A 1 76  ? 6.284   -7.428  6.745   1.00 79.71 76  A 1 
ATOM 628  C CE2 . PHE A 1 76  ? 5.976   -9.301  8.258   1.00 79.25 76  A 1 
ATOM 629  C CZ  . PHE A 1 76  ? 5.788   -8.714  6.994   1.00 79.27 76  A 1 
ATOM 630  N N   . VAL A 1 77  ? 10.017  -3.866  10.738  1.00 96.07 77  A 1 
ATOM 631  C CA  . VAL A 1 77  ? 10.680  -3.026  11.736  1.00 95.54 77  A 1 
ATOM 632  C C   . VAL A 1 77  ? 9.595   -2.216  12.441  1.00 95.00 77  A 1 
ATOM 633  O O   . VAL A 1 77  ? 8.847   -1.491  11.787  1.00 92.37 77  A 1 
ATOM 634  C CB  . VAL A 1 77  ? 11.745  -2.122  11.081  1.00 94.33 77  A 1 
ATOM 635  C CG1 . VAL A 1 77  ? 12.511  -1.325  12.137  1.00 89.35 77  A 1 
ATOM 636  C CG2 . VAL A 1 77  ? 12.780  -2.938  10.288  1.00 89.53 77  A 1 
ATOM 637  N N   . GLU A 1 78  ? 9.498   -2.359  13.756  1.00 94.44 78  A 1 
ATOM 638  C CA  . GLU A 1 78  ? 8.475   -1.698  14.580  1.00 92.87 78  A 1 
ATOM 639  C C   . GLU A 1 78  ? 8.978   -0.360  15.139  1.00 91.84 78  A 1 
ATOM 640  O O   . GLU A 1 78  ? 8.722   0.005   16.277  1.00 86.49 78  A 1 
ATOM 641  C CB  . GLU A 1 78  ? 7.938   -2.657  15.658  1.00 89.94 78  A 1 
ATOM 642  C CG  . GLU A 1 78  ? 7.288   -3.895  15.011  1.00 82.43 78  A 1 
ATOM 643  C CD  . GLU A 1 78  ? 6.501   -4.777  15.983  1.00 74.44 78  A 1 
ATOM 644  O OE1 . GLU A 1 78  ? 5.677   -5.561  15.440  1.00 68.20 78  A 1 
ATOM 645  O OE2 . GLU A 1 78  ? 6.707   -4.669  17.203  1.00 66.31 78  A 1 
ATOM 646  N N   . GLU A 1 79  ? 9.728   0.386   14.321  1.00 91.30 79  A 1 
ATOM 647  C CA  . GLU A 1 79  ? 10.198  1.728   14.665  1.00 89.14 79  A 1 
ATOM 648  C C   . GLU A 1 79  ? 9.252   2.788   14.094  1.00 87.27 79  A 1 
ATOM 649  O O   . GLU A 1 79  ? 8.876   2.751   12.916  1.00 77.31 79  A 1 
ATOM 650  C CB  . GLU A 1 79  ? 11.636  1.941   14.167  1.00 85.15 79  A 1 
ATOM 651  C CG  . GLU A 1 79  ? 12.667  1.104   14.949  1.00 75.88 79  A 1 
ATOM 652  C CD  . GLU A 1 79  ? 14.084  1.151   14.340  1.00 70.49 79  A 1 
ATOM 653  O OE1 . GLU A 1 79  ? 14.947  0.388   14.835  1.00 66.50 79  A 1 
ATOM 654  O OE2 . GLU A 1 79  ? 14.282  1.862   13.329  1.00 65.81 79  A 1 
ATOM 655  N N   . GLY A 1 80  ? 8.875   3.771   14.931  1.00 87.89 80  A 1 
ATOM 656  C CA  . GLY A 1 80  ? 7.962   4.855   14.561  1.00 84.91 80  A 1 
ATOM 657  C C   . GLY A 1 80  ? 6.469   4.499   14.693  1.00 86.06 80  A 1 
ATOM 658  O O   . GLY A 1 80  ? 6.109   3.391   15.085  1.00 81.17 80  A 1 
ATOM 659  N N   . PRO A 1 81  ? 5.562   5.437   14.353  1.00 88.41 81  A 1 
ATOM 660  C CA  . PRO A 1 81  ? 4.132   5.326   14.661  1.00 87.19 81  A 1 
ATOM 661  C C   . PRO A 1 81  ? 3.388   4.240   13.867  1.00 87.28 81  A 1 
ATOM 662  O O   . PRO A 1 81  ? 2.333   3.784   14.298  1.00 81.87 81  A 1 
ATOM 663  C CB  . PRO A 1 81  ? 3.562   6.724   14.380  1.00 85.15 81  A 1 
ATOM 664  C CG  . PRO A 1 81  ? 4.530   7.326   13.362  1.00 80.99 81  A 1 
ATOM 665  C CD  . PRO A 1 81  ? 5.871   6.736   13.774  1.00 84.79 81  A 1 
ATOM 666  N N   . GLN A 1 82  ? 3.896   3.821   12.700  1.00 89.00 82  A 1 
ATOM 667  C CA  . GLN A 1 82  ? 3.278   2.800   11.839  1.00 88.55 82  A 1 
ATOM 668  C C   . GLN A 1 82  ? 4.185   1.591   11.559  1.00 89.92 82  A 1 
ATOM 669  O O   . GLN A 1 82  ? 3.731   0.608   10.965  1.00 82.82 82  A 1 
ATOM 670  C CB  . GLN A 1 82  ? 2.800   3.448   10.530  1.00 82.12 82  A 1 
ATOM 671  C CG  . GLN A 1 82  ? 1.634   4.426   10.760  1.00 71.92 82  A 1 
ATOM 672  C CD  . GLN A 1 82  ? 1.048   4.991   9.468   1.00 68.64 82  A 1 
ATOM 673  O OE1 . GLN A 1 82  ? 1.538   4.799   8.365   1.00 63.06 82  A 1 
ATOM 674  N NE2 . GLN A 1 82  ? -0.045  5.721   9.550   1.00 58.99 82  A 1 
ATOM 675  N N   . GLY A 1 83  ? 5.458   1.642   11.964  1.00 91.25 83  A 1 
ATOM 676  C CA  . GLY A 1 83  ? 6.479   0.675   11.578  1.00 91.94 83  A 1 
ATOM 677  C C   . GLY A 1 83  ? 6.863   0.768   10.095  1.00 93.65 83  A 1 
ATOM 678  O O   . GLY A 1 83  ? 6.265   1.503   9.302   1.00 91.36 83  A 1 
ATOM 679  N N   . THR A 1 84  ? 7.876   -0.006  9.686   1.00 95.37 84  A 1 
ATOM 680  C CA  . THR A 1 84  ? 8.415   -0.030  8.317   1.00 96.03 84  A 1 
ATOM 681  C C   . THR A 1 84  ? 8.607   -1.468  7.844   1.00 96.77 84  A 1 
ATOM 682  O O   . THR A 1 84  ? 9.014   -2.346  8.606   1.00 95.40 84  A 1 
ATOM 683  C CB  . THR A 1 84  ? 9.729   0.767   8.236   1.00 94.34 84  A 1 
ATOM 684  O OG1 . THR A 1 84  ? 9.492   2.096   8.640   1.00 79.96 84  A 1 
ATOM 685  C CG2 . THR A 1 84  ? 10.300  0.862   6.823   1.00 78.59 84  A 1 
ATOM 686  N N   . ILE A 1 85  ? 8.320   -1.728  6.561   1.00 96.85 85  A 1 
ATOM 687  C CA  . ILE A 1 85  ? 8.621   -2.982  5.873   1.00 97.15 85  A 1 
ATOM 688  C C   . ILE A 1 85  ? 9.864   -2.749  5.016   1.00 97.33 85  A 1 
ATOM 689  O O   . ILE A 1 85  ? 9.811   -1.972  4.065   1.00 96.53 85  A 1 
ATOM 690  C CB  . ILE A 1 85  ? 7.432   -3.465  5.008   1.00 96.77 85  A 1 
ATOM 691  C CG1 . ILE A 1 85  ? 6.097   -3.450  5.790   1.00 95.08 85  A 1 
ATOM 692  C CG2 . ILE A 1 85  ? 7.745   -4.870  4.466   1.00 94.30 85  A 1 
ATOM 693  C CD1 . ILE A 1 85  ? 4.871   -3.826  4.955   1.00 92.62 85  A 1 
ATOM 694  N N   . LYS A 1 86  ? 10.966  -3.443  5.319   1.00 97.61 86  A 1 
ATOM 695  C CA  . LYS A 1 86  ? 12.173  -3.471  4.482   1.00 97.77 86  A 1 
ATOM 696  C C   . LYS A 1 86  ? 12.097  -4.671  3.548   1.00 98.02 86  A 1 
ATOM 697  O O   . LYS A 1 86  ? 11.963  -5.791  4.028   1.00 97.32 86  A 1 
ATOM 698  C CB  . LYS A 1 86  ? 13.446  -3.507  5.338   1.00 97.07 86  A 1 
ATOM 699  C CG  . LYS A 1 86  ? 13.503  -2.346  6.336   1.00 94.18 86  A 1 
ATOM 700  C CD  . LYS A 1 86  ? 14.931  -2.021  6.784   1.00 91.14 86  A 1 
ATOM 701  C CE  . LYS A 1 86  ? 14.878  -0.719  7.596   1.00 83.37 86  A 1 
ATOM 702  N NZ  . LYS A 1 86  ? 16.200  -0.108  7.814   1.00 74.95 86  A 1 
ATOM 703  N N   . ILE A 1 87  ? 12.162  -4.456  2.236   1.00 97.85 87  A 1 
ATOM 704  C CA  . ILE A 1 87  ? 12.032  -5.500  1.212   1.00 98.04 87  A 1 
ATOM 705  C C   . ILE A 1 87  ? 13.323  -5.570  0.400   1.00 98.05 87  A 1 
ATOM 706  O O   . ILE A 1 87  ? 13.719  -4.583  -0.221  1.00 97.23 87  A 1 
ATOM 707  C CB  . ILE A 1 87  ? 10.805  -5.253  0.306   1.00 97.76 87  A 1 
ATOM 708  C CG1 . ILE A 1 87  ? 9.511   -5.159  1.149   1.00 96.50 87  A 1 
ATOM 709  C CG2 . ILE A 1 87  ? 10.692  -6.364  -0.757  1.00 96.23 87  A 1 
ATOM 710  C CD1 . ILE A 1 87  ? 8.249   -4.843  0.342   1.00 94.39 87  A 1 
ATOM 711  N N   . ALA A 1 88  ? 13.949  -6.745  0.355   1.00 98.11 88  A 1 
ATOM 712  C CA  . ALA A 1 88  ? 15.088  -7.030  -0.509  1.00 98.02 88  A 1 
ATOM 713  C C   . ALA A 1 88  ? 14.595  -7.517  -1.880  1.00 97.97 88  A 1 
ATOM 714  O O   . ALA A 1 88  ? 13.965  -8.574  -1.998  1.00 97.03 88  A 1 
ATOM 715  C CB  . ALA A 1 88  ? 16.003  -8.044  0.186   1.00 97.45 88  A 1 
ATOM 716  N N   . LEU A 1 89  ? 14.874  -6.743  -2.935  1.00 97.11 89  A 1 
ATOM 717  C CA  . LEU A 1 89  ? 14.440  -7.031  -4.301  1.00 96.94 89  A 1 
ATOM 718  C C   . LEU A 1 89  ? 15.301  -8.125  -4.943  1.00 96.73 89  A 1 
ATOM 719  O O   . LEU A 1 89  ? 16.524  -8.159  -4.787  1.00 95.61 89  A 1 
ATOM 720  C CB  . LEU A 1 89  ? 14.454  -5.739  -5.134  1.00 96.64 89  A 1 
ATOM 721  C CG  . LEU A 1 89  ? 13.431  -4.673  -4.691  1.00 96.24 89  A 1 
ATOM 722  C CD1 . LEU A 1 89  ? 13.575  -3.437  -5.577  1.00 93.95 89  A 1 
ATOM 723  C CD2 . LEU A 1 89  ? 11.987  -5.167  -4.812  1.00 93.40 89  A 1 
ATOM 724  N N   . LYS A 1 90  ? 14.659  -9.012  -5.723  1.00 97.20 90  A 1 
ATOM 725  C CA  . LYS A 1 90  ? 15.310  -10.129 -6.413  1.00 97.07 90  A 1 
ATOM 726  C C   . LYS A 1 90  ? 15.689  -9.744  -7.838  1.00 97.04 90  A 1 
ATOM 727  O O   . LYS A 1 90  ? 14.820  -9.457  -8.662  1.00 95.19 90  A 1 
ATOM 728  C CB  . LYS A 1 90  ? 14.380  -11.344 -6.368  1.00 95.74 90  A 1 
ATOM 729  C CG  . LYS A 1 90  ? 15.032  -12.629 -6.897  1.00 94.64 90  A 1 
ATOM 730  C CD  . LYS A 1 90  ? 14.060  -13.788 -6.663  1.00 93.25 90  A 1 
ATOM 731  C CE  . LYS A 1 90  ? 14.614  -15.139 -7.115  1.00 88.14 90  A 1 
ATOM 732  N NZ  . LYS A 1 90  ? 13.637  -16.212 -6.788  1.00 82.56 90  A 1 
ATOM 733  N N   . TYR A 1 91  ? 16.982  -9.794  -8.136  1.00 96.10 91  A 1 
ATOM 734  C CA  . TYR A 1 91  ? 17.524  -9.578  -9.477  1.00 95.33 91  A 1 
ATOM 735  C C   . TYR A 1 91  ? 18.198  -10.849 -9.993  1.00 94.53 91  A 1 
ATOM 736  O O   . TYR A 1 91  ? 18.836  -11.578 -9.237  1.00 91.38 91  A 1 
ATOM 737  C CB  . TYR A 1 91  ? 18.496  -8.394  -9.484  1.00 94.46 91  A 1 
ATOM 738  C CG  . TYR A 1 91  ? 17.839  -7.059  -9.165  1.00 95.59 91  A 1 
ATOM 739  C CD1 . TYR A 1 91  ? 17.329  -6.252  -10.202 1.00 93.16 91  A 1 
ATOM 740  C CD2 . TYR A 1 91  ? 17.712  -6.638  -7.827  1.00 93.63 91  A 1 
ATOM 741  C CE1 . TYR A 1 91  ? 16.696  -5.031  -9.906  1.00 92.79 91  A 1 
ATOM 742  C CE2 . TYR A 1 91  ? 17.072  -5.419  -7.527  1.00 93.20 91  A 1 
ATOM 743  C CZ  . TYR A 1 91  ? 16.563  -4.616  -8.566  1.00 94.18 91  A 1 
ATOM 744  O OH  . TYR A 1 91  ? 15.934  -3.445  -8.273  1.00 92.54 91  A 1 
ATOM 745  N N   . ASN A 1 92  ? 18.069  -11.102 -11.299 1.00 94.60 92  A 1 
ATOM 746  C CA  . ASN A 1 92  ? 18.872  -12.116 -11.971 1.00 92.26 92  A 1 
ATOM 747  C C   . ASN A 1 92  ? 20.344  -11.656 -12.009 1.00 91.69 92  A 1 
ATOM 748  O O   . ASN A 1 92  ? 20.627  -10.528 -12.419 1.00 88.97 92  A 1 
ATOM 749  C CB  . ASN A 1 92  ? 18.275  -12.359 -13.368 1.00 89.81 92  A 1 
ATOM 750  C CG  . ASN A 1 92  ? 18.981  -13.476 -14.107 1.00 81.51 92  A 1 
ATOM 751  O OD1 . ASN A 1 92  ? 20.181  -13.469 -14.272 1.00 72.98 92  A 1 
ATOM 752  N ND2 . ASN A 1 92  ? 18.271  -14.478 -14.569 1.00 74.63 92  A 1 
ATOM 753  N N   . LEU A 1 93  ? 21.263  -12.528 -11.593 1.00 91.75 93  A 1 
ATOM 754  C CA  . LEU A 1 93  ? 22.696  -12.225 -11.478 1.00 90.07 93  A 1 
ATOM 755  C C   . LEU A 1 93  ? 23.353  -11.924 -12.834 1.00 90.92 93  A 1 
ATOM 756  O O   . LEU A 1 93  ? 24.211  -11.047 -12.912 1.00 86.53 93  A 1 
ATOM 757  C CB  . LEU A 1 93  ? 23.404  -13.406 -10.786 1.00 87.03 93  A 1 
ATOM 758  C CG  . LEU A 1 93  ? 22.989  -13.633 -9.314  1.00 78.36 93  A 1 
ATOM 759  C CD1 . LEU A 1 93  ? 23.587  -14.941 -8.805  1.00 72.31 93  A 1 
ATOM 760  C CD2 . LEU A 1 93  ? 23.454  -12.496 -8.404  1.00 71.46 93  A 1 
ATOM 761  N N   . VAL A 1 94  ? 22.915  -12.603 -13.908 1.00 92.69 94  A 1 
ATOM 762  C CA  . VAL A 1 94  ? 23.487  -12.459 -15.256 1.00 92.78 94  A 1 
ATOM 763  C C   . VAL A 1 94  ? 22.927  -11.216 -15.951 1.00 92.68 94  A 1 
ATOM 764  O O   . VAL A 1 94  ? 23.665  -10.310 -16.327 1.00 89.48 94  A 1 
ATOM 765  C CB  . VAL A 1 94  ? 23.237  -13.734 -16.090 1.00 91.84 94  A 1 
ATOM 766  C CG1 . VAL A 1 94  ? 23.900  -13.641 -17.464 1.00 85.20 94  A 1 
ATOM 767  C CG2 . VAL A 1 94  ? 23.777  -14.984 -15.380 1.00 85.18 94  A 1 
ATOM 768  N N   . ASN A 1 95  ? 21.601  -11.128 -16.061 1.00 92.38 95  A 1 
ATOM 769  C CA  . ASN A 1 95  ? 20.938  -10.083 -16.853 1.00 91.23 95  A 1 
ATOM 770  C C   . ASN A 1 95  ? 20.613  -8.812  -16.051 1.00 91.92 95  A 1 
ATOM 771  O O   . ASN A 1 95  ? 20.126  -7.837  -16.620 1.00 88.31 95  A 1 
ATOM 772  C CB  . ASN A 1 95  ? 19.688  -10.695 -17.510 1.00 88.31 95  A 1 
ATOM 773  C CG  . ASN A 1 95  ? 20.029  -11.818 -18.482 1.00 80.45 95  A 1 
ATOM 774  O OD1 . ASN A 1 95  ? 21.129  -11.931 -18.984 1.00 71.48 95  A 1 
ATOM 775  N ND2 . ASN A 1 95  ? 19.100  -12.693 -18.783 1.00 73.82 95  A 1 
ATOM 776  N N   . LYS A 1 96  ? 20.831  -8.804  -14.731 1.00 91.00 96  A 1 
ATOM 777  C CA  . LYS A 1 96  ? 20.491  -7.705  -13.798 1.00 90.71 96  A 1 
ATOM 778  C C   . LYS A 1 96  ? 19.029  -7.242  -13.896 1.00 92.37 96  A 1 
ATOM 779  O O   . LYS A 1 96  ? 18.708  -6.093  -13.589 1.00 88.74 96  A 1 
ATOM 780  C CB  . LYS A 1 96  ? 21.500  -6.549  -13.931 1.00 88.17 96  A 1 
ATOM 781  C CG  . LYS A 1 96  ? 22.950  -6.980  -13.661 1.00 82.88 96  A 1 
ATOM 782  C CD  . LYS A 1 96  ? 23.911  -5.790  -13.821 1.00 76.06 96  A 1 
ATOM 783  C CE  . LYS A 1 96  ? 25.351  -6.263  -13.593 1.00 70.47 96  A 1 
ATOM 784  N NZ  . LYS A 1 96  ? 26.352  -5.197  -13.861 1.00 60.29 96  A 1 
ATOM 785  N N   . VAL A 1 97  ? 18.128  -8.134  -14.322 1.00 92.70 97  A 1 
ATOM 786  C CA  . VAL A 1 97  ? 16.696  -7.842  -14.452 1.00 93.13 97  A 1 
ATOM 787  C C   . VAL A 1 97  ? 15.960  -8.301  -13.198 1.00 94.30 97  A 1 
ATOM 788  O O   . VAL A 1 97  ? 16.231  -9.380  -12.673 1.00 92.23 97  A 1 
ATOM 789  C CB  . VAL A 1 97  ? 16.097  -8.455  -15.724 1.00 90.15 97  A 1 
ATOM 790  C CG1 . VAL A 1 97  ? 14.666  -7.933  -15.906 1.00 80.19 97  A 1 
ATOM 791  C CG2 . VAL A 1 97  ? 16.846  -8.054  -16.997 1.00 80.69 97  A 1 
ATOM 792  N N   . ASN A 1 98  ? 15.020  -7.478  -12.712 1.00 93.63 98  A 1 
ATOM 793  C CA  . ASN A 1 98  ? 14.212  -7.815  -11.544 1.00 94.25 98  A 1 
ATOM 794  C C   . ASN A 1 98  ? 13.247  -8.975  -11.850 1.00 94.29 98  A 1 
ATOM 795  O O   . ASN A 1 98  ? 12.755  -9.104  -12.976 1.00 92.73 98  A 1 
ATOM 796  C CB  . ASN A 1 98  ? 13.480  -6.560  -11.044 1.00 93.39 98  A 1 
ATOM 797  C CG  . ASN A 1 98  ? 12.950  -6.768  -9.637  1.00 91.43 98  A 1 
ATOM 798  O OD1 . ASN A 1 98  ? 11.885  -7.302  -9.432  1.00 82.49 98  A 1 
ATOM 799  N ND2 . ASN A 1 98  ? 13.712  -6.432  -8.623  1.00 83.67 98  A 1 
ATOM 800  N N   . ALA A 1 99  ? 12.966  -9.805  -10.834 1.00 95.10 99  A 1 
ATOM 801  C CA  . ALA A 1 99  ? 11.978  -10.883 -10.933 1.00 94.58 99  A 1 
ATOM 802  C C   . ALA A 1 99  ? 10.555  -10.354 -11.190 1.00 94.85 99  A 1 
ATOM 803  O O   . ALA A 1 99  ? 9.778   -11.000 -11.886 1.00 92.88 99  A 1 
ATOM 804  C CB  . ALA A 1 99  ? 12.043  -11.707 -9.642  1.00 93.84 99  A 1 
ATOM 805  N N   . ILE A 1 100 ? 10.230  -9.166  -10.678 1.00 95.54 100 A 1 
ATOM 806  C CA  . ILE A 1 100 ? 8.967   -8.472  -10.944 1.00 95.82 100 A 1 
ATOM 807  C C   . ILE A 1 100 ? 9.116   -7.649  -12.229 1.00 95.47 100 A 1 
ATOM 808  O O   . ILE A 1 100 ? 9.898   -6.695  -12.274 1.00 93.71 100 A 1 
ATOM 809  C CB  . ILE A 1 100 ? 8.559   -7.586  -9.746  1.00 95.78 100 A 1 
ATOM 810  C CG1 . ILE A 1 100 ? 8.443   -8.412  -8.442  1.00 94.82 100 A 1 
ATOM 811  C CG2 . ILE A 1 100 ? 7.233   -6.878  -10.062 1.00 93.99 100 A 1 
ATOM 812  C CD1 . ILE A 1 100 ? 8.264   -7.568  -7.177  1.00 92.53 100 A 1 
ATOM 813  N N   . LYS A 1 101 ? 8.336   -7.988  -13.263 1.00 94.99 101 A 1 
ATOM 814  C CA  . LYS A 1 101 ? 8.286   -7.246  -14.535 1.00 93.41 101 A 1 
ATOM 815  C C   . LYS A 1 101 ? 7.263   -6.118  -14.499 1.00 93.63 101 A 1 
ATOM 816  O O   . LYS A 1 101 ? 7.496   -5.059  -15.078 1.00 90.80 101 A 1 
ATOM 817  C CB  . LYS A 1 101 ? 7.957   -8.203  -15.691 1.00 91.47 101 A 1 
ATOM 818  C CG  . LYS A 1 101 ? 8.916   -9.389  -15.831 1.00 84.82 101 A 1 
ATOM 819  C CD  . LYS A 1 101 ? 10.360  -8.969  -16.124 1.00 77.03 101 A 1 
ATOM 820  C CE  . LYS A 1 101 ? 11.186  -10.247 -16.293 1.00 69.83 101 A 1 
ATOM 821  N NZ  . LYS A 1 101 ? 12.581  -9.965  -16.649 1.00 59.59 101 A 1 
ATOM 822  N N   . ASN A 1 102 ? 6.111   -6.341  -13.842 1.00 93.92 102 A 1 
ATOM 823  C CA  . ASN A 1 102 ? 5.053   -5.343  -13.755 1.00 93.54 102 A 1 
ATOM 824  C C   . ASN A 1 102 ? 4.225   -5.497  -12.473 1.00 94.71 102 A 1 
ATOM 825  O O   . ASN A 1 102 ? 4.062   -6.589  -11.933 1.00 93.61 102 A 1 
ATOM 826  C CB  . ASN A 1 102 ? 4.188   -5.435  -15.021 1.00 89.98 102 A 1 
ATOM 827  C CG  . ASN A 1 102 ? 3.389   -4.183  -15.317 1.00 81.61 102 A 1 
ATOM 828  O OD1 . ASN A 1 102 ? 3.395   -3.205  -14.595 1.00 73.05 102 A 1 
ATOM 829  N ND2 . ASN A 1 102 ? 2.670   -4.174  -16.415 1.00 74.20 102 A 1 
ATOM 830  N N   . LEU A 1 103 ? 3.692   -4.361  -12.013 1.00 94.59 103 A 1 
ATOM 831  C CA  . LEU A 1 103 ? 2.838   -4.208  -10.841 1.00 94.69 103 A 1 
ATOM 832  C C   . LEU A 1 103 ? 1.649   -3.341  -11.247 1.00 94.50 103 A 1 
ATOM 833  O O   . LEU A 1 103 ? 1.802   -2.134  -11.479 1.00 92.49 103 A 1 
ATOM 834  C CB  . LEU A 1 103 ? 3.642   -3.534  -9.717  1.00 94.11 103 A 1 
ATOM 835  C CG  . LEU A 1 103 ? 4.762   -4.385  -9.100  1.00 93.47 103 A 1 
ATOM 836  C CD1 . LEU A 1 103 ? 5.650   -3.506  -8.226  1.00 90.50 103 A 1 
ATOM 837  C CD2 . LEU A 1 103 ? 4.188   -5.496  -8.226  1.00 91.14 103 A 1 
ATOM 838  N N   . LYS A 1 104 ? 0.455   -3.937  -11.350 1.00 95.40 104 A 1 
ATOM 839  C CA  . LYS A 1 104 ? -0.762  -3.245  -11.786 1.00 94.93 104 A 1 
ATOM 840  C C   . LYS A 1 104 ? -1.811  -3.242  -10.683 1.00 95.42 104 A 1 
ATOM 841  O O   . LYS A 1 104 ? -2.273  -4.297  -10.268 1.00 94.13 104 A 1 
ATOM 842  C CB  . LYS A 1 104 ? -1.263  -3.880  -13.094 1.00 93.12 104 A 1 
ATOM 843  C CG  . LYS A 1 104 ? -2.451  -3.106  -13.689 1.00 81.77 104 A 1 
ATOM 844  C CD  . LYS A 1 104 ? -2.865  -3.685  -15.051 1.00 79.71 104 A 1 
ATOM 845  C CE  . LYS A 1 104 ? -4.045  -2.891  -15.629 1.00 70.43 104 A 1 
ATOM 846  N NZ  . LYS A 1 104 ? -4.453  -3.393  -16.968 1.00 62.46 104 A 1 
ATOM 847  N N   . ARG A 1 105 ? -2.241  -2.058  -10.251 1.00 94.38 105 A 1 
ATOM 848  C CA  . ARG A 1 105 ? -3.413  -1.889  -9.377  1.00 94.52 105 A 1 
ATOM 849  C C   . ARG A 1 105 ? -4.685  -2.157  -10.182 1.00 94.57 105 A 1 
ATOM 850  O O   . ARG A 1 105 ? -4.808  -1.663  -11.298 1.00 92.09 105 A 1 
ATOM 851  C CB  . ARG A 1 105 ? -3.382  -0.469  -8.775  1.00 92.92 105 A 1 
ATOM 852  C CG  . ARG A 1 105 ? -4.459  -0.196  -7.718  1.00 88.63 105 A 1 
ATOM 853  C CD  . ARG A 1 105 ? -4.280  -1.079  -6.484  1.00 86.21 105 A 1 
ATOM 854  N NE  . ARG A 1 105 ? -5.225  -0.704  -5.418  1.00 83.90 105 A 1 
ATOM 855  C CZ  . ARG A 1 105 ? -5.997  -1.503  -4.707  1.00 83.05 105 A 1 
ATOM 856  N NH1 . ARG A 1 105 ? -6.075  -2.785  -4.900  1.00 73.11 105 A 1 
ATOM 857  N NH2 . ARG A 1 105 ? -6.716  -1.008  -3.755  1.00 74.74 105 A 1 
ATOM 858  N N   . VAL A 1 106 ? -5.621  -2.945  -9.635  1.00 94.75 106 A 1 
ATOM 859  C CA  . VAL A 1 106 ? -6.872  -3.353  -10.301 1.00 94.79 106 A 1 
ATOM 860  C C   . VAL A 1 106 ? -8.078  -2.709  -9.633  1.00 94.39 106 A 1 
ATOM 861  O O   . VAL A 1 106 ? -8.823  -1.982  -10.286 1.00 90.28 106 A 1 
ATOM 862  C CB  . VAL A 1 106 ? -7.006  -4.888  -10.324 1.00 94.11 106 A 1 
ATOM 863  C CG1 . VAL A 1 106 ? -8.317  -5.335  -10.986 1.00 89.11 106 A 1 
ATOM 864  C CG2 . VAL A 1 106 ? -5.844  -5.511  -11.105 1.00 88.71 106 A 1 
ATOM 865  N N   . SER A 1 107 ? -8.271  -2.970  -8.342  1.00 93.34 107 A 1 
ATOM 866  C CA  . SER A 1 107 ? -9.329  -2.377  -7.526  1.00 91.81 107 A 1 
ATOM 867  C C   . SER A 1 107 ? -8.808  -1.107  -6.861  1.00 90.76 107 A 1 
ATOM 868  O O   . SER A 1 107 ? -7.750  -1.140  -6.245  1.00 86.21 107 A 1 
ATOM 869  C CB  . SER A 1 107 ? -9.779  -3.394  -6.475  1.00 89.02 107 A 1 
ATOM 870  O OG  . SER A 1 107 ? -10.844 -2.879  -5.722  1.00 81.54 107 A 1 
ATOM 871  N N   . SER A 1 108 ? -9.530  0.002   -6.976  1.00 91.11 108 A 1 
ATOM 872  C CA  . SER A 1 108 ? -9.184  1.272   -6.334  1.00 90.12 108 A 1 
ATOM 873  C C   . SER A 1 108 ? -10.326 1.756   -5.430  1.00 90.55 108 A 1 
ATOM 874  O O   . SER A 1 108 ? -11.474 1.334   -5.618  1.00 85.60 108 A 1 
ATOM 875  C CB  . SER A 1 108 ? -8.816  2.325   -7.384  1.00 86.98 108 A 1 
ATOM 876  O OG  . SER A 1 108 ? -9.864  2.537   -8.311  1.00 78.62 108 A 1 
ATOM 877  N N   . PRO A 1 109 ? -10.058 2.647   -4.455  1.00 89.59 109 A 1 
ATOM 878  C CA  . PRO A 1 109 ? -11.117 3.361   -3.757  1.00 87.52 109 A 1 
ATOM 879  C C   . PRO A 1 109 ? -12.060 4.025   -4.773  1.00 86.65 109 A 1 
ATOM 880  O O   . PRO A 1 109 ? -11.605 4.659   -5.718  1.00 78.93 109 A 1 
ATOM 881  C CB  . PRO A 1 109 ? -10.399 4.380   -2.859  1.00 84.66 109 A 1 
ATOM 882  C CG  . PRO A 1 109 ? -9.014  3.772   -2.655  1.00 82.08 109 A 1 
ATOM 883  C CD  . PRO A 1 109 ? -8.750  3.092   -3.995  1.00 86.48 109 A 1 
ATOM 884  N N   . GLY A 1 110 ? -13.368 3.807   -4.633  1.00 87.26 110 A 1 
ATOM 885  C CA  . GLY A 1 110 ? -14.399 4.276   -5.576  1.00 87.29 110 A 1 
ATOM 886  C C   . GLY A 1 110 ? -14.691 3.336   -6.754  1.00 89.13 110 A 1 
ATOM 887  O O   . GLY A 1 110 ? -15.806 3.365   -7.271  1.00 85.68 110 A 1 
ATOM 888  N N   . LEU A 1 111 ? -13.769 2.444   -7.167  1.00 89.27 111 A 1 
ATOM 889  C CA  . LEU A 1 111 ? -13.997 1.435   -8.209  1.00 91.19 111 A 1 
ATOM 890  C C   . LEU A 1 111 ? -13.451 0.070   -7.770  1.00 92.55 111 A 1 
ATOM 891  O O   . LEU A 1 111 ? -12.354 -0.348  -8.156  1.00 89.55 111 A 1 
ATOM 892  C CB  . LEU A 1 111 ? -13.399 1.922   -9.544  1.00 88.41 111 A 1 
ATOM 893  C CG  . LEU A 1 111 ? -13.718 0.995   -10.742 1.00 78.46 111 A 1 
ATOM 894  C CD1 . LEU A 1 111 ? -15.206 0.997   -11.092 1.00 72.93 111 A 1 
ATOM 895  C CD2 . LEU A 1 111 ? -12.938 1.452   -11.975 1.00 72.84 111 A 1 
ATOM 896  N N   . ARG A 1 112 ? -14.234 -0.630  -6.949  1.00 93.45 112 A 1 
ATOM 897  C CA  . ARG A 1 112 ? -13.868 -1.965  -6.459  1.00 94.01 112 A 1 
ATOM 898  C C   . ARG A 1 112 ? -14.183 -3.029  -7.506  1.00 95.18 112 A 1 
ATOM 899  O O   . ARG A 1 112 ? -15.238 -2.995  -8.140  1.00 93.44 112 A 1 
ATOM 900  C CB  . ARG A 1 112 ? -14.559 -2.260  -5.125  1.00 91.83 112 A 1 
ATOM 901  C CG  . ARG A 1 112 ? -14.083 -1.299  -4.021  1.00 88.09 112 A 1 
ATOM 902  C CD  . ARG A 1 112 ? -14.701 -1.691  -2.687  1.00 83.00 112 A 1 
ATOM 903  N NE  . ARG A 1 112 ? -14.311 -0.769  -1.604  1.00 77.96 112 A 1 
ATOM 904  C CZ  . ARG A 1 112 ? -13.437 -1.004  -0.644  1.00 73.45 112 A 1 
ATOM 905  N NH1 . ARG A 1 112 ? -12.731 -2.103  -0.573  1.00 65.47 112 A 1 
ATOM 906  N NH2 . ARG A 1 112 ? -13.261 -0.113  0.292   1.00 67.44 112 A 1 
ATOM 907  N N   . ARG A 1 113 ? -13.269 -3.984  -7.695  1.00 95.42 113 A 1 
ATOM 908  C CA  . ARG A 1 113 ? -13.432 -5.107  -8.625  1.00 95.78 113 A 1 
ATOM 909  C C   . ARG A 1 113 ? -13.393 -6.422  -7.860  1.00 96.51 113 A 1 
ATOM 910  O O   . ARG A 1 113 ? -12.401 -6.728  -7.211  1.00 95.08 113 A 1 
ATOM 911  C CB  . ARG A 1 113 ? -12.368 -5.072  -9.728  1.00 94.74 113 A 1 
ATOM 912  C CG  . ARG A 1 113 ? -12.534 -3.845  -10.640 1.00 87.68 113 A 1 
ATOM 913  C CD  . ARG A 1 113 ? -11.620 -3.975  -11.861 1.00 82.52 113 A 1 
ATOM 914  N NE  . ARG A 1 113 ? -11.773 -2.827  -12.777 1.00 74.30 113 A 1 
ATOM 915  C CZ  . ARG A 1 113 ? -11.441 -2.793  -14.057 1.00 65.41 113 A 1 
ATOM 916  N NH1 . ARG A 1 113 ? -10.890 -3.813  -14.654 1.00 60.21 113 A 1 
ATOM 917  N NH2 . ARG A 1 113 ? -11.663 -1.718  -14.766 1.00 58.11 113 A 1 
ATOM 918  N N   . TYR A 1 114 ? -14.469 -7.187  -7.979  1.00 96.32 114 A 1 
ATOM 919  C CA  . TYR A 1 114 ? -14.619 -8.492  -7.348  1.00 96.51 114 A 1 
ATOM 920  C C   . TYR A 1 114 ? -14.577 -9.589  -8.406  1.00 96.49 114 A 1 
ATOM 921  O O   . TYR A 1 114 ? -15.003 -9.374  -9.541  1.00 94.93 114 A 1 
ATOM 922  C CB  . TYR A 1 114 ? -15.910 -8.531  -6.525  1.00 95.48 114 A 1 
ATOM 923  C CG  . TYR A 1 114 ? -15.929 -7.517  -5.393  1.00 94.90 114 A 1 
ATOM 924  C CD1 . TYR A 1 114 ? -15.390 -7.855  -4.136  1.00 91.14 114 A 1 
ATOM 925  C CD2 . TYR A 1 114 ? -16.461 -6.228  -5.601  1.00 91.37 114 A 1 
ATOM 926  C CE1 . TYR A 1 114 ? -15.382 -6.912  -3.093  1.00 89.75 114 A 1 
ATOM 927  C CE2 . TYR A 1 114 ? -16.449 -5.279  -4.560  1.00 89.88 114 A 1 
ATOM 928  C CZ  . TYR A 1 114 ? -15.909 -5.623  -3.303  1.00 91.05 114 A 1 
ATOM 929  O OH  . TYR A 1 114 ? -15.892 -4.706  -2.296  1.00 88.77 114 A 1 
ATOM 930  N N   . ALA A 1 115 ? -14.071 -10.763 -8.031  1.00 96.44 115 A 1 
ATOM 931  C CA  . ALA A 1 115 ? -14.098 -11.962 -8.857  1.00 96.41 115 A 1 
ATOM 932  C C   . ALA A 1 115 ? -14.609 -13.148 -8.034  1.00 96.70 115 A 1 
ATOM 933  O O   . ALA A 1 115 ? -14.166 -13.373 -6.901  1.00 94.87 115 A 1 
ATOM 934  C CB  . ALA A 1 115 ? -12.703 -12.210 -9.436  1.00 95.36 115 A 1 
ATOM 935  N N   . GLY A 1 116 ? -15.534 -13.917 -8.616  1.00 96.38 116 A 1 
ATOM 936  C CA  . GLY A 1 116 ? -15.929 -15.223 -8.091  1.00 95.91 116 A 1 
ATOM 937  C C   . GLY A 1 116 ? -14.855 -16.275 -8.372  1.00 95.91 116 A 1 
ATOM 938  O O   . GLY A 1 116 ? -14.042 -16.122 -9.285  1.00 93.90 116 A 1 
ATOM 939  N N   . TYR A 1 117 ? -14.854 -17.389 -7.643  1.00 94.58 117 A 1 
ATOM 940  C CA  . TYR A 1 117 ? -13.820 -18.433 -7.807  1.00 94.19 117 A 1 
ATOM 941  C C   . TYR A 1 117 ? -13.766 -19.047 -9.220  1.00 94.02 117 A 1 
ATOM 942  O O   . TYR A 1 117 ? -12.706 -19.503 -9.653  1.00 92.33 117 A 1 
ATOM 943  C CB  . TYR A 1 117 ? -14.029 -19.528 -6.754  1.00 93.68 117 A 1 
ATOM 944  C CG  . TYR A 1 117 ? -15.166 -20.488 -7.049  1.00 94.36 117 A 1 
ATOM 945  C CD1 . TYR A 1 117 ? -16.473 -20.204 -6.620  1.00 91.61 117 A 1 
ATOM 946  C CD2 . TYR A 1 117 ? -14.906 -21.679 -7.757  1.00 91.96 117 A 1 
ATOM 947  C CE1 . TYR A 1 117 ? -17.518 -21.106 -6.886  1.00 90.86 117 A 1 
ATOM 948  C CE2 . TYR A 1 117 ? -15.953 -22.583 -8.028  1.00 91.49 117 A 1 
ATOM 949  C CZ  . TYR A 1 117 ? -17.260 -22.298 -7.586  1.00 92.02 117 A 1 
ATOM 950  O OH  . TYR A 1 117 ? -18.268 -23.176 -7.833  1.00 89.73 117 A 1 
ATOM 951  N N   . LYS A 1 118 ? -14.899 -19.052 -9.964  1.00 94.24 118 A 1 
ATOM 952  C CA  . LYS A 1 118 ? -14.977 -19.536 -11.358 1.00 93.66 118 A 1 
ATOM 953  C C   . LYS A 1 118 ? -14.396 -18.539 -12.365 1.00 93.40 118 A 1 
ATOM 954  O O   . LYS A 1 118 ? -13.868 -18.951 -13.390 1.00 90.26 118 A 1 
ATOM 955  C CB  . LYS A 1 118 ? -16.436 -19.859 -11.729 1.00 93.17 118 A 1 
ATOM 956  C CG  . LYS A 1 118 ? -17.020 -21.032 -10.931 1.00 90.86 118 A 1 
ATOM 957  C CD  . LYS A 1 118 ? -18.435 -21.375 -11.424 1.00 85.98 118 A 1 
ATOM 958  C CE  . LYS A 1 118 ? -19.013 -22.553 -10.643 1.00 81.76 118 A 1 
ATOM 959  N NZ  . LYS A 1 118 ? -20.387 -22.902 -11.097 1.00 71.64 118 A 1 
ATOM 960  N N   . GLU A 1 119 ? -14.491 -17.243 -12.066 1.00 94.00 119 A 1 
ATOM 961  C CA  . GLU A 1 119 ? -14.100 -16.124 -12.937 1.00 93.53 119 A 1 
ATOM 962  C C   . GLU A 1 119 ? -12.758 -15.512 -12.521 1.00 93.39 119 A 1 
ATOM 963  O O   . GLU A 1 119 ? -12.419 -14.388 -12.895 1.00 90.44 119 A 1 
ATOM 964  C CB  . GLU A 1 119 ? -15.210 -15.064 -12.944 1.00 92.19 119 A 1 
ATOM 965  C CG  . GLU A 1 119 ? -16.540 -15.615 -13.470 1.00 85.07 119 A 1 
ATOM 966  C CD  . GLU A 1 119 ? -17.647 -14.555 -13.475 1.00 77.02 119 A 1 
ATOM 967  O OE1 . GLU A 1 119 ? -18.677 -14.835 -14.120 1.00 69.43 119 A 1 
ATOM 968  O OE2 . GLU A 1 119 ? -17.466 -13.511 -12.805 1.00 67.36 119 A 1 
ATOM 969  N N   . MET A 1 120 ? -11.982 -16.243 -11.722 1.00 92.13 120 A 1 
ATOM 970  C CA  . MET A 1 120 ? -10.682 -15.780 -11.242 1.00 91.47 120 A 1 
ATOM 971  C C   . MET A 1 120 ? -9.749  -15.408 -12.399 1.00 91.46 120 A 1 
ATOM 972  O O   . MET A 1 120 ? -9.515  -16.238 -13.293 1.00 88.27 120 A 1 
ATOM 973  C CB  . MET A 1 120 ? -10.017 -16.851 -10.373 1.00 89.44 120 A 1 
ATOM 974  C CG  . MET A 1 120 ? -10.587 -16.861 -8.959  1.00 84.83 120 A 1 
ATOM 975  S SD  . MET A 1 120 ? -10.194 -15.379 -8.009  1.00 84.92 120 A 1 
ATOM 976  C CE  . MET A 1 120 ? -11.180 -15.745 -6.539  1.00 76.68 120 A 1 
ATOM 977  N N   . PRO A 1 121 ? -9.161  -14.197 -12.389 1.00 91.55 121 A 1 
ATOM 978  C CA  . PRO A 1 121 ? -8.260  -13.743 -13.437 1.00 90.14 121 A 1 
ATOM 979  C C   . PRO A 1 121 ? -7.020  -14.639 -13.511 1.00 91.15 121 A 1 
ATOM 980  O O   . PRO A 1 121 ? -6.412  -14.979 -12.499 1.00 87.78 121 A 1 
ATOM 981  C CB  . PRO A 1 121 ? -7.909  -12.295 -13.077 1.00 87.65 121 A 1 
ATOM 982  C CG  . PRO A 1 121 ? -8.078  -12.247 -11.562 1.00 86.17 121 A 1 
ATOM 983  C CD  . PRO A 1 121 ? -9.238  -13.206 -11.319 1.00 90.29 121 A 1 
ATOM 984  N N   . ARG A 1 122 ? -6.615  -15.008 -14.744 1.00 88.82 122 A 1 
ATOM 985  C CA  . ARG A 1 122 ? -5.352  -15.710 -15.010 1.00 88.87 122 A 1 
ATOM 986  C C   . ARG A 1 122 ? -4.335  -14.707 -15.533 1.00 90.55 122 A 1 
ATOM 987  O O   . ARG A 1 122 ? -4.359  -14.342 -16.706 1.00 85.34 122 A 1 
ATOM 988  C CB  . ARG A 1 122 ? -5.567  -16.876 -15.981 1.00 85.07 122 A 1 
ATOM 989  C CG  . ARG A 1 122 ? -6.395  -18.005 -15.358 1.00 75.31 122 A 1 
ATOM 990  C CD  . ARG A 1 122 ? -6.471  -19.190 -16.325 1.00 70.83 122 A 1 
ATOM 991  N NE  . ARG A 1 122 ? -7.231  -20.316 -15.753 1.00 63.03 122 A 1 
ATOM 992  C CZ  . ARG A 1 122 ? -7.414  -21.502 -16.316 1.00 55.89 122 A 1 
ATOM 993  N NH1 . ARG A 1 122 ? -6.919  -21.798 -17.484 1.00 51.60 122 A 1 
ATOM 994  N NH2 . ARG A 1 122 ? -8.110  -22.423 -15.710 1.00 47.31 122 A 1 
ATOM 995  N N   . VAL A 1 123 ? -3.449  -14.244 -14.659 1.00 87.34 123 A 1 
ATOM 996  C CA  . VAL A 1 123 ? -2.407  -13.278 -15.018 1.00 88.69 123 A 1 
ATOM 997  C C   . VAL A 1 123 ? -1.352  -13.979 -15.873 1.00 89.13 123 A 1 
ATOM 998  O O   . VAL A 1 123 ? -0.748  -14.950 -15.421 1.00 84.49 123 A 1 
ATOM 999  C CB  . VAL A 1 123 ? -1.788  -12.630 -13.768 1.00 88.06 123 A 1 
ATOM 1000 C CG1 . VAL A 1 123 ? -0.789  -11.540 -14.159 1.00 83.00 123 A 1 
ATOM 1001 C CG2 . VAL A 1 123 ? -2.869  -11.979 -12.898 1.00 80.86 123 A 1 
ATOM 1002 N N   . LEU A 1 124 ? -1.153  -13.505 -17.119 1.00 88.13 124 A 1 
ATOM 1003 C CA  . LEU A 1 124 ? -0.223  -14.077 -18.106 1.00 87.60 124 A 1 
ATOM 1004 C C   . LEU A 1 124 ? -0.316  -15.611 -18.211 1.00 88.66 124 A 1 
ATOM 1005 O O   . LEU A 1 124 ? 0.681   -16.320 -18.072 1.00 82.50 124 A 1 
ATOM 1006 C CB  . LEU A 1 124 ? 1.214   -13.609 -17.829 1.00 84.95 124 A 1 
ATOM 1007 C CG  . LEU A 1 124 ? 1.474   -12.102 -17.930 1.00 80.96 124 A 1 
ATOM 1008 C CD1 . LEU A 1 124 ? 2.968   -11.877 -17.688 1.00 75.80 124 A 1 
ATOM 1009 C CD2 . LEU A 1 124 ? 1.130   -11.523 -19.297 1.00 77.12 124 A 1 
ATOM 1010 N N   . ASN A 1 125 ? -1.525  -16.146 -18.410 1.00 85.86 125 A 1 
ATOM 1011 C CA  . ASN A 1 125 ? -1.775  -17.593 -18.490 1.00 85.06 125 A 1 
ATOM 1012 C C   . ASN A 1 125 ? -1.252  -18.399 -17.280 1.00 85.91 125 A 1 
ATOM 1013 O O   . ASN A 1 125 ? -1.002  -19.596 -17.379 1.00 80.63 125 A 1 
ATOM 1014 C CB  . ASN A 1 125 ? -1.295  -18.124 -19.854 1.00 82.48 125 A 1 
ATOM 1015 C CG  . ASN A 1 125 ? -2.009  -17.459 -21.019 1.00 76.59 125 A 1 
ATOM 1016 O OD1 . ASN A 1 125 ? -3.134  -17.003 -20.905 1.00 68.37 125 A 1 
ATOM 1017 N ND2 . ASN A 1 125 ? -1.381  -17.384 -22.167 1.00 69.59 125 A 1 
ATOM 1018 N N   . GLY A 1 126 ? -1.123  -17.753 -16.110 1.00 86.33 126 A 1 
ATOM 1019 C CA  . GLY A 1 126 ? -0.663  -18.396 -14.872 1.00 84.85 126 A 1 
ATOM 1020 C C   . GLY A 1 126 ? 0.826   -18.239 -14.565 1.00 86.98 126 A 1 
ATOM 1021 O O   . GLY A 1 126 ? 1.282   -18.787 -13.557 1.00 83.55 126 A 1 
ATOM 1022 N N   . LEU A 1 127 ? 1.571   -17.472 -15.378 1.00 87.53 127 A 1 
ATOM 1023 C CA  . LEU A 1 127 ? 2.952   -17.061 -15.088 1.00 87.38 127 A 1 
ATOM 1024 C C   . LEU A 1 127 ? 3.020   -15.947 -14.034 1.00 89.08 127 A 1 
ATOM 1025 O O   . LEU A 1 127 ? 3.995   -15.863 -13.296 1.00 85.59 127 A 1 
ATOM 1026 C CB  . LEU A 1 127 ? 3.636   -16.587 -16.383 1.00 86.09 127 A 1 
ATOM 1027 C CG  . LEU A 1 127 ? 3.815   -17.667 -17.465 1.00 80.62 127 A 1 
ATOM 1028 C CD1 . LEU A 1 127 ? 4.396   -17.024 -18.725 1.00 74.24 127 A 1 
ATOM 1029 C CD2 . LEU A 1 127 ? 4.760   -18.780 -17.015 1.00 73.78 127 A 1 
ATOM 1030 N N   . GLY A 1 128 ? 1.982   -15.100 -13.948 1.00 92.47 128 A 1 
ATOM 1031 C CA  . GLY A 1 128 ? 1.822   -14.115 -12.890 1.00 92.85 128 A 1 
ATOM 1032 C C   . GLY A 1 128 ? 0.828   -14.554 -11.813 1.00 93.80 128 A 1 
ATOM 1033 O O   . GLY A 1 128 ? 0.236   -15.637 -11.878 1.00 91.56 128 A 1 
ATOM 1034 N N   . VAL A 1 129 ? 0.625   -13.680 -10.830 1.00 95.24 129 A 1 
ATOM 1035 C CA  . VAL A 1 129 ? -0.349  -13.854 -9.746  1.00 95.56 129 A 1 
ATOM 1036 C C   . VAL A 1 129 ? -1.269  -12.640 -9.636  1.00 96.21 129 A 1 
ATOM 1037 O O   . VAL A 1 129 ? -0.833  -11.491 -9.746  1.00 94.91 129 A 1 
ATOM 1038 C CB  . VAL A 1 129 ? 0.320   -14.180 -8.395  1.00 93.60 129 A 1 
ATOM 1039 C CG1 . VAL A 1 129 ? 1.072   -15.517 -8.472  1.00 85.97 129 A 1 
ATOM 1040 C CG2 . VAL A 1 129 ? 1.291   -13.108 -7.900  1.00 85.00 129 A 1 
ATOM 1041 N N   . ALA A 1 130 ? -2.551  -12.900 -9.393  1.00 96.80 130 A 1 
ATOM 1042 C CA  . ALA A 1 130 ? -3.467  -11.900 -8.873  1.00 96.71 130 A 1 
ATOM 1043 C C   . ALA A 1 130 ? -3.518  -12.035 -7.348  1.00 96.71 130 A 1 
ATOM 1044 O O   . ALA A 1 130 ? -3.641  -13.143 -6.830  1.00 95.98 130 A 1 
ATOM 1045 C CB  . ALA A 1 130 ? -4.844  -12.060 -9.526  1.00 96.30 130 A 1 
ATOM 1046 N N   . VAL A 1 131 ? -3.418  -10.914 -6.639  1.00 97.05 131 A 1 
ATOM 1047 C CA  . VAL A 1 131 ? -3.571  -10.852 -5.181  1.00 97.22 131 A 1 
ATOM 1048 C C   . VAL A 1 131 ? -4.989  -10.395 -4.868  1.00 97.27 131 A 1 
ATOM 1049 O O   . VAL A 1 131 ? -5.436  -9.363  -5.379  1.00 96.56 131 A 1 
ATOM 1050 C CB  . VAL A 1 131 ? -2.520  -9.929  -4.539  1.00 96.83 131 A 1 
ATOM 1051 C CG1 . VAL A 1 131 ? -2.662  -9.906  -3.016  1.00 95.64 131 A 1 
ATOM 1052 C CG2 . VAL A 1 131 ? -1.097  -10.389 -4.871  1.00 95.53 131 A 1 
ATOM 1053 N N   . LEU A 1 132 ? -5.691  -11.171 -4.044  1.00 96.97 132 A 1 
ATOM 1054 C CA  . LEU A 1 132 ? -7.077  -10.942 -3.659  1.00 97.05 132 A 1 
ATOM 1055 C C   . LEU A 1 132 ? -7.213  -10.764 -2.150  1.00 97.02 132 A 1 
ATOM 1056 O O   . LEU A 1 132 ? -6.525  -11.420 -1.372  1.00 96.13 132 A 1 
ATOM 1057 C CB  . LEU A 1 132 ? -7.980  -12.088 -4.141  1.00 96.67 132 A 1 
ATOM 1058 C CG  . LEU A 1 132 ? -7.984  -12.279 -5.672  1.00 95.33 132 A 1 
ATOM 1059 C CD1 . LEU A 1 132 ? -7.109  -13.457 -6.103  1.00 89.62 132 A 1 
ATOM 1060 C CD2 . LEU A 1 132 ? -9.403  -12.542 -6.161  1.00 89.38 132 A 1 
ATOM 1061 N N   . SER A 1 133 ? -8.151  -9.903  -1.745  1.00 96.61 133 A 1 
ATOM 1062 C CA  . SER A 1 133 ? -8.659  -9.841  -0.376  1.00 96.25 133 A 1 
ATOM 1063 C C   . SER A 1 133 ? -9.943  -10.661 -0.291  1.00 96.41 133 A 1 
ATOM 1064 O O   . SER A 1 133 ? -10.923 -10.354 -0.968  1.00 95.03 133 A 1 
ATOM 1065 C CB  . SER A 1 133 ? -8.912  -8.391  0.028   1.00 94.72 133 A 1 
ATOM 1066 O OG  . SER A 1 133 ? -9.255  -8.327  1.392   1.00 85.67 133 A 1 
ATOM 1067 N N   . THR A 1 134 ? -9.942  -11.714 0.512   1.00 96.47 134 A 1 
ATOM 1068 C CA  . THR A 1 134 ? -11.062 -12.647 0.691   1.00 96.41 134 A 1 
ATOM 1069 C C   . THR A 1 134 ? -11.552 -12.627 2.137   1.00 96.18 134 A 1 
ATOM 1070 O O   . THR A 1 134 ? -10.930 -12.022 3.007   1.00 94.63 134 A 1 
ATOM 1071 C CB  . THR A 1 134 ? -10.669 -14.073 0.275   1.00 95.99 134 A 1 
ATOM 1072 O OG1 . THR A 1 134 ? -9.846  -14.660 1.256   1.00 91.49 134 A 1 
ATOM 1073 C CG2 . THR A 1 134 ? -9.947  -14.151 -1.072  1.00 90.71 134 A 1 
ATOM 1074 N N   . SER A 1 135 ? -12.648 -13.342 2.423   1.00 96.35 135 A 1 
ATOM 1075 C CA  . SER A 1 135 ? -13.142 -13.537 3.794   1.00 96.15 135 A 1 
ATOM 1076 C C   . SER A 1 135 ? -12.152 -14.269 4.712   1.00 95.94 135 A 1 
ATOM 1077 O O   . SER A 1 135 ? -12.200 -14.088 5.925   1.00 93.07 135 A 1 
ATOM 1078 C CB  . SER A 1 135 ? -14.458 -14.320 3.755   1.00 95.14 135 A 1 
ATOM 1079 O OG  . SER A 1 135 ? -14.293 -15.524 3.029   1.00 90.13 135 A 1 
ATOM 1080 N N   . LYS A 1 136 ? -11.236 -15.072 4.145   1.00 96.46 136 A 1 
ATOM 1081 C CA  . LYS A 1 136 ? -10.182 -15.782 4.896   1.00 96.17 136 A 1 
ATOM 1082 C C   . LYS A 1 136 ? -8.842  -15.032 4.949   1.00 96.21 136 A 1 
ATOM 1083 O O   . LYS A 1 136 ? -7.867  -15.574 5.458   1.00 93.36 136 A 1 
ATOM 1084 C CB  . LYS A 1 136 ? -10.006 -17.201 4.340   1.00 95.67 136 A 1 
ATOM 1085 C CG  . LYS A 1 136 ? -11.214 -18.110 4.615   1.00 92.39 136 A 1 
ATOM 1086 C CD  . LYS A 1 136 ? -10.856 -19.549 4.226   1.00 87.73 136 A 1 
ATOM 1087 C CE  . LYS A 1 136 ? -12.035 -20.512 4.390   1.00 82.45 136 A 1 
ATOM 1088 N NZ  . LYS A 1 136 ? -11.688 -21.861 3.859   1.00 72.40 136 A 1 
ATOM 1089 N N   . GLY A 1 137 ? -8.788  -13.805 4.426   1.00 95.66 137 A 1 
ATOM 1090 C CA  . GLY A 1 137 ? -7.574  -12.995 4.367   1.00 95.24 137 A 1 
ATOM 1091 C C   . GLY A 1 137 ? -7.066  -12.780 2.941   1.00 96.08 137 A 1 
ATOM 1092 O O   . GLY A 1 137 ? -7.782  -12.992 1.958   1.00 94.55 137 A 1 
ATOM 1093 N N   . VAL A 1 138 ? -5.827  -12.301 2.834   1.00 96.29 138 A 1 
ATOM 1094 C CA  . VAL A 1 138 ? -5.176  -12.001 1.548   1.00 96.52 138 A 1 
ATOM 1095 C C   . VAL A 1 138 ? -4.523  -13.270 1.002   1.00 96.72 138 A 1 
ATOM 1096 O O   . VAL A 1 138 ? -3.781  -13.937 1.713   1.00 95.58 138 A 1 
ATOM 1097 C CB  . VAL A 1 138 ? -4.159  -10.855 1.678   1.00 95.68 138 A 1 
ATOM 1098 C CG1 . VAL A 1 138 ? -3.635  -10.415 0.305   1.00 92.81 138 A 1 
ATOM 1099 C CG2 . VAL A 1 138 ? -4.783  -9.615  2.333   1.00 92.60 138 A 1 
ATOM 1100 N N   . MET A 1 139 ? -4.801  -13.597 -0.274  1.00 96.63 139 A 1 
ATOM 1101 C CA  . MET A 1 139 ? -4.253  -14.786 -0.934  1.00 96.44 139 A 1 
ATOM 1102 C C   . MET A 1 139 ? -4.119  -14.579 -2.447  1.00 96.85 139 A 1 
ATOM 1103 O O   . MET A 1 139 ? -4.575  -13.576 -3.004  1.00 96.01 139 A 1 
ATOM 1104 C CB  . MET A 1 139 ? -5.114  -16.016 -0.593  1.00 94.36 139 A 1 
ATOM 1105 C CG  . MET A 1 139 ? -6.557  -15.923 -1.109  1.00 89.46 139 A 1 
ATOM 1106 S SD  . MET A 1 139 ? -7.619  -17.307 -0.600  1.00 90.30 139 A 1 
ATOM 1107 C CE  . MET A 1 139 ? -7.691  -17.051 1.189   1.00 81.45 139 A 1 
ATOM 1108 N N   . THR A 1 140 ? -3.482  -15.532 -3.127  1.00 96.27 140 A 1 
ATOM 1109 C CA  . THR A 1 140 ? -3.345  -15.533 -4.590  1.00 96.26 140 A 1 
ATOM 1110 C C   . THR A 1 140 ? -4.594  -16.076 -5.291  1.00 96.27 140 A 1 
ATOM 1111 O O   . THR A 1 140 ? -5.402  -16.798 -4.705  1.00 95.55 140 A 1 
ATOM 1112 C CB  . THR A 1 140 ? -2.111  -16.323 -5.039  1.00 95.60 140 A 1 
ATOM 1113 O OG1 . THR A 1 140 ? -2.204  -17.675 -4.647  1.00 91.04 140 A 1 
ATOM 1114 C CG2 . THR A 1 140 ? -0.821  -15.743 -4.468  1.00 89.81 140 A 1 
ATOM 1115 N N   . ASP A 1 141 ? -4.747  -15.775 -6.593  1.00 95.97 141 A 1 
ATOM 1116 C CA  . ASP A 1 141 ? -5.821  -16.317 -7.436  1.00 95.54 141 A 1 
ATOM 1117 C C   . ASP A 1 141 ? -5.836  -17.855 -7.489  1.00 95.71 141 A 1 
ATOM 1118 O O   . ASP A 1 141 ? -6.908  -18.456 -7.581  1.00 95.01 141 A 1 
ATOM 1119 C CB  . ASP A 1 141 ? -5.691  -15.747 -8.856  1.00 94.78 141 A 1 
ATOM 1120 C CG  . ASP A 1 141 ? -4.419  -16.209 -9.585  1.00 94.06 141 A 1 
ATOM 1121 O OD1 . ASP A 1 141 ? -3.318  -15.806 -9.150  1.00 89.98 141 A 1 
ATOM 1122 O OD2 . ASP A 1 141 ? -4.557  -16.980 -10.566 1.00 89.81 141 A 1 
ATOM 1123 N N   . LYS A 1 142 ? -4.668  -18.497 -7.417  1.00 94.68 142 A 1 
ATOM 1124 C CA  . LYS A 1 142 ? -4.535  -19.962 -7.408  1.00 94.32 142 A 1 
ATOM 1125 C C   . LYS A 1 142 ? -5.113  -20.540 -6.119  1.00 95.03 142 A 1 
ATOM 1126 O O   . LYS A 1 142 ? -6.037  -21.343 -6.177  1.00 94.38 142 A 1 
ATOM 1127 C CB  . LYS A 1 142 ? -3.063  -20.372 -7.628  1.00 93.02 142 A 1 
ATOM 1128 C CG  . LYS A 1 142 ? -2.562  -19.959 -9.024  1.00 83.23 142 A 1 
ATOM 1129 C CD  . LYS A 1 142 ? -1.098  -20.353 -9.273  1.00 78.01 142 A 1 
ATOM 1130 C CE  . LYS A 1 142 ? -0.679  -19.826 -10.655 1.00 68.33 142 A 1 
ATOM 1131 N NZ  . LYS A 1 142 ? 0.750   -20.095 -10.986 1.00 59.19 142 A 1 
ATOM 1132 N N   . GLU A 1 143 ? -4.668  -20.033 -4.972  1.00 95.39 143 A 1 
ATOM 1133 C CA  . GLU A 1 143 ? -5.158  -20.465 -3.654  1.00 95.59 143 A 1 
ATOM 1134 C C   . GLU A 1 143 ? -6.657  -20.184 -3.472  1.00 96.09 143 A 1 
ATOM 1135 O O   . GLU A 1 143 ? -7.393  -21.029 -2.964  1.00 95.36 143 A 1 
ATOM 1136 C CB  . GLU A 1 143 ? -4.374  -19.716 -2.570  1.00 95.24 143 A 1 
ATOM 1137 C CG  . GLU A 1 143 ? -2.910  -20.173 -2.459  1.00 93.06 143 A 1 
ATOM 1138 C CD  . GLU A 1 143 ? -1.955  -19.086 -1.970  1.00 91.28 143 A 1 
ATOM 1139 O OE1 . GLU A 1 143 ? -0.730  -19.359 -2.011  1.00 83.34 143 A 1 
ATOM 1140 O OE2 . GLU A 1 143 ? -2.385  -17.931 -1.773  1.00 84.07 143 A 1 
ATOM 1141 N N   . ALA A 1 144 ? -7.140  -19.010 -3.926  1.00 96.50 144 A 1 
ATOM 1142 C CA  . ALA A 1 144 ? -8.553  -18.657 -3.855  1.00 96.49 144 A 1 
ATOM 1143 C C   . ALA A 1 144 ? -9.422  -19.586 -4.720  1.00 96.51 144 A 1 
ATOM 1144 O O   . ALA A 1 144 ? -10.516 -19.979 -4.304  1.00 95.87 144 A 1 
ATOM 1145 C CB  . ALA A 1 144 ? -8.692  -17.186 -4.267  1.00 96.33 144 A 1 
ATOM 1146 N N   . ARG A 1 145 ? -8.937  -19.988 -5.911  1.00 95.60 145 A 1 
ATOM 1147 C CA  . ARG A 1 145 ? -9.609  -20.955 -6.792  1.00 95.18 145 A 1 
ATOM 1148 C C   . ARG A 1 145 ? -9.670  -22.345 -6.156  1.00 95.83 145 A 1 
ATOM 1149 O O   . ARG A 1 145 ? -10.744 -22.943 -6.161  1.00 95.11 145 A 1 
ATOM 1150 C CB  . ARG A 1 145 ? -8.901  -20.974 -8.155  1.00 93.77 145 A 1 
ATOM 1151 C CG  . ARG A 1 145 ? -9.656  -21.796 -9.200  1.00 86.62 145 A 1 
ATOM 1152 C CD  . ARG A 1 145 ? -8.912  -21.854 -10.539 1.00 85.90 145 A 1 
ATOM 1153 N NE  . ARG A 1 145 ? -8.760  -20.512 -11.166 1.00 77.04 145 A 1 
ATOM 1154 C CZ  . ARG A 1 145 ? -7.638  -19.840 -11.369 1.00 72.03 145 A 1 
ATOM 1155 N NH1 . ARG A 1 145 ? -6.464  -20.333 -11.106 1.00 64.59 145 A 1 
ATOM 1156 N NH2 . ARG A 1 145 ? -7.674  -18.633 -11.838 1.00 61.66 145 A 1 
ATOM 1157 N N   . ASP A 1 146 ? -8.567  -22.814 -5.586  1.00 95.74 146 A 1 
ATOM 1158 C CA  . ASP A 1 146 ? -8.484  -24.131 -4.941  1.00 96.00 146 A 1 
ATOM 1159 C C   . ASP A 1 146 ? -9.422  -24.222 -3.729  1.00 96.67 146 A 1 
ATOM 1160 O O   . ASP A 1 146 ? -10.118 -25.221 -3.538  1.00 95.93 146 A 1 
ATOM 1161 C CB  . ASP A 1 146 ? -7.023  -24.413 -4.531  1.00 95.21 146 A 1 
ATOM 1162 C CG  . ASP A 1 146 ? -6.051  -24.532 -5.717  1.00 90.74 146 A 1 
ATOM 1163 O OD1 . ASP A 1 146 ? -6.523  -24.749 -6.860  1.00 84.10 146 A 1 
ATOM 1164 O OD2 . ASP A 1 146 ? -4.830  -24.385 -5.473  1.00 85.51 146 A 1 
ATOM 1165 N N   . GLN A 1 147 ? -9.529  -23.135 -2.960  1.00 96.88 147 A 1 
ATOM 1166 C CA  . GLN A 1 147 ? -10.445 -23.032 -1.817  1.00 97.11 147 A 1 
ATOM 1167 C C   . GLN A 1 147 ? -11.894 -22.678 -2.208  1.00 97.51 147 A 1 
ATOM 1168 O O   . GLN A 1 147 ? -12.764 -22.638 -1.332  1.00 96.51 147 A 1 
ATOM 1169 C CB  . GLN A 1 147 ? -9.880  -22.029 -0.799  1.00 96.85 147 A 1 
ATOM 1170 C CG  . GLN A 1 147 ? -8.565  -22.518 -0.173  1.00 94.80 147 A 1 
ATOM 1171 C CD  . GLN A 1 147 ? -8.037  -21.546 0.873   1.00 90.79 147 A 1 
ATOM 1172 O OE1 . GLN A 1 147 ? -8.777  -21.026 1.708   1.00 82.70 147 A 1 
ATOM 1173 N NE2 . GLN A 1 147 ? -6.750  -21.291 0.901   1.00 80.63 147 A 1 
ATOM 1174 N N   . LYS A 1 148 ? -12.178 -22.429 -3.503  1.00 96.86 148 A 1 
ATOM 1175 C CA  . LYS A 1 148 ? -13.488 -22.009 -4.037  1.00 97.27 148 A 1 
ATOM 1176 C C   . LYS A 1 148 ? -14.034 -20.737 -3.370  1.00 97.43 148 A 1 
ATOM 1177 O O   . LYS A 1 148 ? -15.233 -20.624 -3.111  1.00 95.89 148 A 1 
ATOM 1178 C CB  . LYS A 1 148 ? -14.489 -23.177 -4.011  1.00 97.02 148 A 1 
ATOM 1179 C CG  . LYS A 1 148 ? -14.022 -24.397 -4.817  1.00 95.54 148 A 1 
ATOM 1180 C CD  . LYS A 1 148 ? -15.057 -25.523 -4.702  1.00 91.81 148 A 1 
ATOM 1181 C CE  . LYS A 1 148 ? -14.566 -26.759 -5.458  1.00 86.84 148 A 1 
ATOM 1182 N NZ  . LYS A 1 148 ? -15.461 -27.928 -5.244  1.00 76.98 148 A 1 
ATOM 1183 N N   . ILE A 1 149 ? -13.166 -19.756 -3.108  1.00 96.89 149 A 1 
ATOM 1184 C CA  . ILE A 1 149 ? -13.513 -18.486 -2.460  1.00 96.80 149 A 1 
ATOM 1185 C C   . ILE A 1 149 ? -13.357 -17.343 -3.465  1.00 96.85 149 A 1 
ATOM 1186 O O   . ILE A 1 149 ? -12.374 -17.274 -4.199  1.00 95.01 149 A 1 
ATOM 1187 C CB  . ILE A 1 149 ? -12.666 -18.281 -1.181  1.00 95.43 149 A 1 
ATOM 1188 C CG1 . ILE A 1 149 ? -12.983 -19.385 -0.148  1.00 83.66 149 A 1 
ATOM 1189 C CG2 . ILE A 1 149 ? -12.941 -16.911 -0.534  1.00 82.56 149 A 1 
ATOM 1190 C CD1 . ILE A 1 149 ? -11.944 -19.480 0.965   1.00 78.79 149 A 1 
ATOM 1191 N N   . GLY A 1 150 ? -14.341 -16.428 -3.495  1.00 96.29 150 A 1 
ATOM 1192 C CA  . GLY A 1 150 ? -14.257 -15.165 -4.225  1.00 95.93 150 A 1 
ATOM 1193 C C   . GLY A 1 150 ? -13.673 -14.040 -3.365  1.00 96.33 150 A 1 
ATOM 1194 O O   . GLY A 1 150 ? -13.562 -14.165 -2.140  1.00 94.29 150 A 1 
ATOM 1195 N N   . GLY A 1 151 ? -13.322 -12.916 -3.994  1.00 96.30 151 A 1 
ATOM 1196 C CA  . GLY A 1 151 ? -12.794 -11.761 -3.282  1.00 96.40 151 A 1 
ATOM 1197 C C   . GLY A 1 151 ? -12.579 -10.531 -4.152  1.00 96.99 151 A 1 
ATOM 1198 O O   . GLY A 1 151 ? -12.817 -10.538 -5.363  1.00 95.80 151 A 1 
ATOM 1199 N N   . GLU A 1 152 ? -12.123 -9.455  -3.513  1.00 96.56 152 A 1 
ATOM 1200 C CA  . GLU A 1 152 ? -11.714 -8.215  -4.176  1.00 96.72 152 A 1 
ATOM 1201 C C   . GLU A 1 152 ? -10.318 -8.393  -4.786  1.00 97.09 152 A 1 
ATOM 1202 O O   . GLU A 1 152 ? -9.361  -8.717  -4.085  1.00 96.15 152 A 1 
ATOM 1203 C CB  . GLU A 1 152 ? -11.749 -7.050  -3.170  1.00 95.93 152 A 1 
ATOM 1204 C CG  . GLU A 1 152 ? -11.427 -5.697  -3.832  1.00 93.89 152 A 1 
ATOM 1205 C CD  . GLU A 1 152 ? -11.442 -4.499  -2.865  1.00 93.19 152 A 1 
ATOM 1206 O OE1 . GLU A 1 152 ? -10.988 -3.407  -3.289  1.00 87.19 152 A 1 
ATOM 1207 O OE2 . GLU A 1 152 ? -11.941 -4.601  -1.727  1.00 88.31 152 A 1 
ATOM 1208 N N   . VAL A 1 153 ? -10.188 -8.144  -6.098  1.00 96.93 153 A 1 
ATOM 1209 C CA  . VAL A 1 153 ? -8.907  -8.229  -6.814  1.00 97.15 153 A 1 
ATOM 1210 C C   . VAL A 1 153 ? -8.101  -6.957  -6.567  1.00 97.10 153 A 1 
ATOM 1211 O O   . VAL A 1 153 ? -8.389  -5.906  -7.138  1.00 95.96 153 A 1 
ATOM 1212 C CB  . VAL A 1 153 ? -9.119  -8.469  -8.318  1.00 96.64 153 A 1 
ATOM 1213 C CG1 . VAL A 1 153 ? -7.768  -8.705  -9.007  1.00 95.09 153 A 1 
ATOM 1214 C CG2 . VAL A 1 153 ? -10.003 -9.689  -8.597  1.00 94.89 153 A 1 
ATOM 1215 N N   . LEU A 1 154 ? -7.068  -7.046  -5.735  1.00 96.67 154 A 1 
ATOM 1216 C CA  . LEU A 1 154 ? -6.265  -5.891  -5.327  1.00 96.31 154 A 1 
ATOM 1217 C C   . LEU A 1 154 ? -5.280  -5.466  -6.421  1.00 96.23 154 A 1 
ATOM 1218 O O   . LEU A 1 154 ? -5.278  -4.305  -6.842  1.00 95.16 154 A 1 
ATOM 1219 C CB  . LEU A 1 154 ? -5.534  -6.206  -4.011  1.00 96.01 154 A 1 
ATOM 1220 C CG  . LEU A 1 154 ? -6.438  -6.569  -2.815  1.00 95.45 154 A 1 
ATOM 1221 C CD1 . LEU A 1 154 ? -5.556  -6.825  -1.594  1.00 93.25 154 A 1 
ATOM 1222 C CD2 . LEU A 1 154 ? -7.433  -5.456  -2.482  1.00 93.10 154 A 1 
ATOM 1223 N N   . CYS A 1 155 ? -4.445  -6.384  -6.890  1.00 96.55 155 A 1 
ATOM 1224 C CA  . CYS A 1 155 ? -3.402  -6.095  -7.876  1.00 96.47 155 A 1 
ATOM 1225 C C   . CYS A 1 155 ? -2.956  -7.340  -8.658  1.00 96.76 155 A 1 
ATOM 1226 O O   . CYS A 1 155 ? -3.138  -8.474  -8.214  1.00 96.31 155 A 1 
ATOM 1227 C CB  . CYS A 1 155 ? -2.206  -5.421  -7.178  1.00 95.81 155 A 1 
ATOM 1228 S SG  . CYS A 1 155 ? -1.484  -6.470  -5.877  1.00 94.82 155 A 1 
ATOM 1229 N N   . TYR A 1 156 ? -2.342  -7.109  -9.818  1.00 96.26 156 A 1 
ATOM 1230 C CA  . TYR A 1 156 ? -1.641  -8.110  -10.624 1.00 96.46 156 A 1 
ATOM 1231 C C   . TYR A 1 156 ? -0.134  -7.903  -10.525 1.00 96.51 156 A 1 
ATOM 1232 O O   . TYR A 1 156 ? 0.349   -6.769  -10.603 1.00 95.43 156 A 1 
ATOM 1233 C CB  . TYR A 1 156 ? -2.096  -8.043  -12.085 1.00 95.96 156 A 1 
ATOM 1234 C CG  . TYR A 1 156 ? -3.572  -8.268  -12.350 1.00 96.00 156 A 1 
ATOM 1235 C CD1 . TYR A 1 156 ? -4.351  -9.081  -11.504 1.00 93.26 156 A 1 
ATOM 1236 C CD2 . TYR A 1 156 ? -4.174  -7.671  -13.475 1.00 93.28 156 A 1 
ATOM 1237 C CE1 . TYR A 1 156 ? -5.723  -9.276  -11.763 1.00 92.65 156 A 1 
ATOM 1238 C CE2 . TYR A 1 156 ? -5.545  -7.869  -13.741 1.00 92.81 156 A 1 
ATOM 1239 C CZ  . TYR A 1 156 ? -6.321  -8.665  -12.877 1.00 93.70 156 A 1 
ATOM 1240 O OH  . TYR A 1 156 ? -7.648  -8.842  -13.112 1.00 91.85 156 A 1 
ATOM 1241 N N   . ILE A 1 157 ? 0.596   -9.017  -10.382 1.00 95.91 157 A 1 
ATOM 1242 C CA  . ILE A 1 157 ? 2.051   -9.045  -10.234 1.00 96.13 157 A 1 
ATOM 1243 C C   . ILE A 1 157 ? 2.598   -10.114 -11.180 1.00 96.01 157 A 1 
ATOM 1244 O O   . ILE A 1 157 ? 2.131   -11.252 -11.162 1.00 94.47 157 A 1 
ATOM 1245 C CB  . ILE A 1 157 ? 2.446   -9.323  -8.763  1.00 95.64 157 A 1 
ATOM 1246 C CG1 . ILE A 1 157 ? 1.772   -8.301  -7.814  1.00 93.01 157 A 1 
ATOM 1247 C CG2 . ILE A 1 157 ? 3.977   -9.300  -8.625  1.00 92.44 157 A 1 
ATOM 1248 C CD1 . ILE A 1 157 ? 1.965   -8.581  -6.326  1.00 87.58 157 A 1 
ATOM 1249 N N   . TYR A 1 158 ? 3.556   -9.729  -12.010 1.00 94.68 158 A 1 
ATOM 1250 C CA  . TYR A 1 158 ? 4.253   -10.640 -12.917 1.00 93.97 158 A 1 
ATOM 1251 C C   . TYR A 1 158 ? 5.626   -10.106 -13.321 1.00 92.27 158 A 1 
ATOM 1252 O O   . TYR A 1 158 ? 5.870   -8.890  -13.172 1.00 88.90 158 A 1 
ATOM 1253 C CB  . TYR A 1 158 ? 3.388   -10.935 -14.140 1.00 90.92 158 A 1 
ATOM 1254 C CG  . TYR A 1 158 ? 3.053   -9.754  -15.024 1.00 85.68 158 A 1 
ATOM 1255 C CD1 . TYR A 1 158 ? 1.869   -9.020  -14.816 1.00 80.25 158 A 1 
ATOM 1256 C CD2 . TYR A 1 158 ? 3.895   -9.422  -16.103 1.00 81.42 158 A 1 
ATOM 1257 C CE1 . TYR A 1 158 ? 1.526   -7.975  -15.689 1.00 73.80 158 A 1 
ATOM 1258 C CE2 . TYR A 1 158 ? 3.554   -8.376  -16.969 1.00 77.50 158 A 1 
ATOM 1259 C CZ  . TYR A 1 158 ? 2.365   -7.656  -16.772 1.00 72.29 158 A 1 
ATOM 1260 O OH  . TYR A 1 158 ? 2.026   -6.662  -17.636 1.00 72.12 158 A 1 
ATOM 1261 O OXT . TYR A 1 158 ? 6.421   -10.914 -13.830 1.00 70.83 158 A 1 
#
