# 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_if05902
#
_entry.id if05902
#
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" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ARG 3   
1 n ALA 4   
1 n VAL 5   
1 n ASP 6   
1 n GLY 7   
1 n SER 8   
1 n ARG 9   
1 n ARG 10  
1 n LYS 11  
1 n ASP 12  
1 n HIS 13  
1 n ARG 14  
1 n LYS 15  
1 n LYS 16  
1 n ILE 17  
1 n LEU 18  
1 n LYS 19  
1 n GLN 20  
1 n ALA 21  
1 n LYS 22  
1 n GLY 23  
1 n TYR 24  
1 n TRP 25  
1 n GLY 26  
1 n ARG 27  
1 n ARG 28  
1 n HIS 29  
1 n SER 30  
1 n ASN 31  
1 n TYR 32  
1 n LYS 33  
1 n VAL 34  
1 n ALA 35  
1 n LYS 36  
1 n ASP 37  
1 n ALA 38  
1 n VAL 39  
1 n THR 40  
1 n LYS 41  
1 n GLY 42  
1 n LEU 43  
1 n PHE 44  
1 n TYR 45  
1 n ALA 46  
1 n TYR 47  
1 n ARG 48  
1 n ASP 49  
1 n ARG 50  
1 n ARG 51  
1 n ASP 52  
1 n ARG 53  
1 n LYS 54  
1 n ALA 55  
1 n ASP 56  
1 n PHE 57  
1 n ARG 58  
1 n ARG 59  
1 n ILE 60  
1 n TRP 61  
1 n ILE 62  
1 n ILE 63  
1 n ARG 64  
1 n ILE 65  
1 n ASN 66  
1 n ALA 67  
1 n ALA 68  
1 n CYS 69  
1 n ARG 70  
1 n ALA 71  
1 n GLU 72  
1 n GLY 73  
1 n LEU 74  
1 n SER 75  
1 n TYR 76  
1 n SER 77  
1 n ARG 78  
1 n LEU 79  
1 n VAL 80  
1 n ASP 81  
1 n GLY 82  
1 n LEU 83  
1 n ALA 84  
1 n LYS 85  
1 n ALA 86  
1 n GLY 87  
1 n VAL 88  
1 n THR 89  
1 n ILE 90  
1 n ASN 91  
1 n ARG 92  
1 n LYS 93  
1 n ALA 94  
1 n LEU 95  
1 n ALA 96  
1 n PHE 97  
1 n LEU 98  
1 n ALA 99  
1 n VAL 100 
1 n GLU 101 
1 n ASP 102 
1 n ALA 103 
1 n ALA 104 
1 n ALA 105 
1 n PHE 106 
1 n LYS 107 
1 n ALA 108 
1 n VAL 109 
1 n VAL 110 
1 n ALA 111 
1 n GLN 112 
1 n ALA 113 
1 n LYS 114 
1 n ALA 115 
1 n ALA 116 
1 n LEU 117 
1 n GLY 118 
1 n SER 119 
1 n SER 120 
1 n GLY 121 
1 n ALA 122 
1 n VAL 123 
1 n GLY 124 
1 n VAL 125 
1 n SER 126 
1 n ALA 127 
1 n GLU 128 
1 n SER 129 
1 n SER 130 
1 n ARG 131 
1 n GLY 132 
1 n ALA 133 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:32:05)"
_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 67.69
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.400   68.532  25.440  1.00 27.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.997   68.984  24.168  1.00 32.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.686   67.812  23.491  1.00 33.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.617   67.247  24.064  1.00 31.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.990   70.143  24.376  1.00 31.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.280   71.437  24.775  1.00 26.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.115   72.894  24.127  1.00 23.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.907   73.536  25.605  1.00 20.25 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 4.209   67.392  22.331  1.00 29.41 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 4.851   66.347  21.531  1.00 32.71 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 6.186   66.881  21.007  1.00 34.22 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 6.229   67.827  20.229  1.00 32.90 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 3.917   65.914  20.390  1.00 31.05 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 3.313   67.035  19.788  1.00 28.28 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 7.301   66.321  21.462  1.00 36.79 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 8.631   66.684  20.953  1.00 39.03 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 8.663   66.342  19.466  1.00 40.18 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 8.566   65.165  19.106  1.00 39.30 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 9.751   65.960  21.730  1.00 38.05 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 9.961   66.528  23.142  1.00 34.72 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 11.098  65.794  23.861  1.00 32.99 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 11.348  66.360  25.206  1.00 29.32 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 12.121  65.846  26.153  1.00 27.49 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 12.769  64.725  25.998  1.00 26.78 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 12.257  66.456  27.302  1.00 25.47 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 8.782   67.362  18.603  1.00 38.77 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 9.032   67.178  17.179  1.00 40.58 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 10.281  66.301  17.021  1.00 42.37 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 11.360  66.634  17.497  1.00 41.16 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 9.176   68.551  16.510  1.00 37.71 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? 10.116  65.140  16.428  1.00 40.94 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? 11.229  64.205  16.230  1.00 44.01 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? 12.145  64.807  15.176  1.00 45.40 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? 11.744  64.950  14.017  1.00 43.03 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? 10.733  62.802  15.829  1.00 41.99 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? 11.896  61.828  15.628  1.00 37.76 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? 9.807   62.210  16.898  1.00 38.85 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? 13.360  65.143  15.584  1.00 40.66 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? 14.422  65.679  14.733  1.00 42.40 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? 14.647  64.791  13.491  1.00 43.90 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? 14.540  63.557  13.557  1.00 42.24 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? 15.684  65.833  15.606  1.00 40.52 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? 16.909  66.303  14.843  1.00 36.14 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? 16.734  66.883  13.750  1.00 33.65 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? 18.012  65.949  15.295  1.00 33.42 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 14.919  65.413  12.333  1.00 50.44 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 15.051  64.724  11.045  1.00 52.90 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 16.119  63.626  11.055  1.00 55.35 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 15.915  62.558  10.464  1.00 53.80 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 17.204  63.821  11.787  1.00 54.69 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 18.254  62.824  12.023  1.00 57.30 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 17.695  61.570  12.706  1.00 60.02 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 17.844  60.449  12.192  1.00 57.86 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 19.375  63.462  12.862  1.00 54.33 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 18.900  63.782  14.147  1.00 48.74 8   A 1 
ATOM 56   N N   . ARG A 1 9   ? 16.909  61.728  13.768  1.00 59.12 9   A 1 
ATOM 57   C CA  . ARG A 1 9   ? 16.277  60.637  14.531  1.00 62.66 9   A 1 
ATOM 58   C C   . ARG A 1 9   ? 15.231  59.881  13.712  1.00 63.27 9   A 1 
ATOM 59   O O   . ARG A 1 9   ? 15.104  58.665  13.864  1.00 61.38 9   A 1 
ATOM 60   C CB  . ARG A 1 9   ? 15.661  61.187  15.820  1.00 60.53 9   A 1 
ATOM 61   C CG  . ARG A 1 9   ? 16.735  61.686  16.800  1.00 54.45 9   A 1 
ATOM 62   C CD  . ARG A 1 9   ? 16.077  62.102  18.119  1.00 53.86 9   A 1 
ATOM 63   N NE  . ARG A 1 9   ? 17.084  62.556  19.088  1.00 49.99 9   A 1 
ATOM 64   C CZ  . ARG A 1 9   ? 16.896  62.764  20.380  1.00 44.85 9   A 1 
ATOM 65   N NH1 . ARG A 1 9   ? 15.730  62.594  20.951  1.00 43.29 9   A 1 
ATOM 66   N NH2 . ARG A 1 9   ? 17.887  63.163  21.133  1.00 41.15 9   A 1 
ATOM 67   N N   . ARG A 1 10  ? 14.500  60.560  12.811  1.00 52.48 10  A 1 
ATOM 68   C CA  . ARG A 1 10  ? 13.571  59.898  11.869  1.00 54.02 10  A 1 
ATOM 69   C C   . ARG A 1 10  ? 14.313  58.971  10.904  1.00 55.81 10  A 1 
ATOM 70   O O   . ARG A 1 10  ? 13.853  57.855  10.654  1.00 55.96 10  A 1 
ATOM 71   C CB  . ARG A 1 10  ? 12.757  60.933  11.080  1.00 51.32 10  A 1 
ATOM 72   C CG  . ARG A 1 10  ? 11.769  61.712  11.956  1.00 46.34 10  A 1 
ATOM 73   C CD  . ARG A 1 10  ? 10.953  62.676  11.093  1.00 44.72 10  A 1 
ATOM 74   N NE  . ARG A 1 10  ? 10.134  63.583  11.920  1.00 41.58 10  A 1 
ATOM 75   C CZ  . ARG A 1 10  ? 9.223   64.441  11.488  1.00 38.00 10  A 1 
ATOM 76   N NH1 . ARG A 1 10  ? 8.904   64.551  10.225  1.00 36.30 10  A 1 
ATOM 77   N NH2 . ARG A 1 10  ? 8.615   65.224  12.330  1.00 34.74 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? 15.463  59.408  10.373  1.00 55.11 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? 16.316  58.601  9.482   1.00 56.80 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? 16.825  57.343  10.190  1.00 57.86 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? 16.744  56.247  9.621   1.00 57.37 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? 17.456  59.487  8.959   1.00 55.42 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? 18.301  58.815  7.861   1.00 50.46 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? 19.376  59.798  7.359   1.00 49.07 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? 20.217  59.209  6.224   1.00 44.07 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? 21.210  60.194  5.705   1.00 40.02 11  A 1 
ATOM 87   N N   . ASP A 1 12  ? 17.262  57.459  11.428  1.00 61.93 12  A 1 
ATOM 88   C CA  . ASP A 1 12  ? 17.765  56.321  12.209  1.00 64.89 12  A 1 
ATOM 89   C C   . ASP A 1 12  ? 16.652  55.359  12.626  1.00 65.07 12  A 1 
ATOM 90   O O   . ASP A 1 12  ? 16.819  54.135  12.542  1.00 64.25 12  A 1 
ATOM 91   C CB  . ASP A 1 12  ? 18.552  56.840  13.415  1.00 64.63 12  A 1 
ATOM 92   C CG  . ASP A 1 12  ? 19.847  57.532  12.982  1.00 61.44 12  A 1 
ATOM 93   O OD1 . ASP A 1 12  ? 20.359  57.202  11.875  1.00 59.33 12  A 1 
ATOM 94   O OD2 . ASP A 1 12  ? 20.308  58.364  13.776  1.00 57.81 12  A 1 
ATOM 95   N N   . HIS A 1 13  ? 15.473  55.881  12.970  1.00 55.28 13  A 1 
ATOM 96   C CA  . HIS A 1 13  ? 14.292  55.059  13.222  1.00 56.72 13  A 1 
ATOM 97   C C   . HIS A 1 13  ? 13.895  54.245  11.982  1.00 56.53 13  A 1 
ATOM 98   O O   . HIS A 1 13  ? 13.695  53.028  12.072  1.00 57.48 13  A 1 
ATOM 99   C CB  . HIS A 1 13  ? 13.153  55.953  13.709  1.00 56.14 13  A 1 
ATOM 100  C CG  . HIS A 1 13  ? 11.970  55.142  14.168  1.00 51.23 13  A 1 
ATOM 101  N ND1 . HIS A 1 13  ? 11.934  54.334  15.279  1.00 49.21 13  A 1 
ATOM 102  C CD2 . HIS A 1 13  ? 10.746  55.058  13.566  1.00 46.64 13  A 1 
ATOM 103  C CE1 . HIS A 1 13  ? 10.703  53.781  15.337  1.00 45.13 13  A 1 
ATOM 104  N NE2 . HIS A 1 13  ? 9.952   54.191  14.315  1.00 45.48 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? 13.872  54.867  10.788  1.00 52.32 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? 13.618  54.173  9.514   1.00 52.45 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? 14.650  53.074  9.246   1.00 53.22 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? 14.266  51.959  8.885   1.00 54.32 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? 13.553  55.206  8.380   1.00 51.07 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? 13.170  54.563  7.036   1.00 46.66 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? 13.102  55.627  5.937   1.00 44.60 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? 12.758  55.033  4.623   1.00 41.31 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? 12.772  55.649  3.450   1.00 37.28 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? 13.108  56.904  3.331   1.00 36.23 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? 12.448  55.011  2.365   1.00 35.50 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? 15.935  53.355  9.454   1.00 56.74 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? 17.002  52.343  9.320   1.00 58.05 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? 16.790  51.163  10.277  1.00 57.02 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? 16.946  50.014  9.859   1.00 57.63 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? 18.374  52.973  9.589   1.00 58.07 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? 18.901  53.873  8.457   1.00 54.68 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? 20.212  54.514  8.933   1.00 53.99 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? 20.839  55.479  7.928   1.00 49.45 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? 22.001  56.166  8.554   1.00 45.95 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? 16.391  51.421  11.527  1.00 54.82 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? 16.095  50.383  12.528  1.00 56.11 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? 14.933  49.489  12.084  1.00 54.45 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? 15.077  48.267  12.118  1.00 55.15 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? 15.843  51.050  13.887  1.00 56.62 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? 15.670  50.032  15.026  1.00 52.69 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? 15.456  50.752  16.364  1.00 51.42 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? 15.273  49.745  17.508  1.00 46.99 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? 15.065  50.427  18.816  1.00 43.06 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? 13.840  50.075  11.607  1.00 48.35 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? 12.684  49.325  11.087  1.00 48.88 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? 13.089  48.467  9.884   1.00 49.11 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? 12.786  47.274  9.852   1.00 49.41 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? 11.520  50.281  10.736  1.00 47.44 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? 10.944  50.907  12.027  1.00 43.82 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? 10.405  49.544  9.964   1.00 43.83 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? 9.944   52.039  11.771  1.00 41.89 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? 13.825  49.034  8.920   1.00 50.14 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? 14.289  48.285  7.746   1.00 50.15 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? 15.211  47.118  8.131   1.00 50.75 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? 15.089  46.029  7.569   1.00 50.57 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? 15.002  49.245  6.775   1.00 48.74 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? 14.073  50.228  6.038   1.00 44.97 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? 14.918  51.228  5.251   1.00 42.73 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? 13.129  49.521  5.064   1.00 42.76 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? 16.089  47.308  9.116   1.00 57.14 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? 16.951  46.236  9.644   1.00 58.71 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? 16.128  45.112  10.284  1.00 56.89 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? 16.398  43.937  10.027  1.00 57.30 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? 17.978  46.842  10.618  1.00 59.55 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? 19.032  45.822  11.087  1.00 56.00 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? 20.084  46.479  11.995  1.00 54.83 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? 21.145  45.456  12.437  1.00 48.88 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? 22.197  46.057  13.304  1.00 45.34 19  A 1 
ATOM 159  N N   . GLN A 1 20  ? 15.116  45.446  11.075  1.00 49.85 20  A 1 
ATOM 160  C CA  . GLN A 1 20  ? 14.201  44.471  11.686  1.00 50.45 20  A 1 
ATOM 161  C C   . GLN A 1 20  ? 13.379  43.721  10.630  1.00 50.46 20  A 1 
ATOM 162  O O   . GLN A 1 20  ? 13.303  42.489  10.679  1.00 50.31 20  A 1 
ATOM 163  C CB  . GLN A 1 20  ? 13.272  45.184  12.679  1.00 49.50 20  A 1 
ATOM 164  C CG  . GLN A 1 20  ? 14.001  45.572  13.977  1.00 45.86 20  A 1 
ATOM 165  C CD  . GLN A 1 20  ? 13.085  46.322  14.946  1.00 44.12 20  A 1 
ATOM 166  O OE1 . GLN A 1 20  ? 12.044  46.844  14.602  1.00 42.08 20  A 1 
ATOM 167  N NE2 . GLN A 1 20  ? 13.440  46.405  16.210  1.00 39.60 20  A 1 
ATOM 168  N N   . ALA A 1 21  ? 12.848  44.438  9.637   1.00 49.44 21  A 1 
ATOM 169  C CA  . ALA A 1 21  ? 12.111  43.844  8.526   1.00 48.77 21  A 1 
ATOM 170  C C   . ALA A 1 21  ? 12.993  42.874  7.725   1.00 49.64 21  A 1 
ATOM 171  O O   . ALA A 1 21  ? 12.589  41.737  7.484   1.00 49.54 21  A 1 
ATOM 172  C CB  . ALA A 1 21  ? 11.551  44.972  7.650   1.00 46.97 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? 14.229  43.262  7.388   1.00 52.55 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? 15.197  42.381  6.709   1.00 52.74 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? 15.482  41.113  7.524   1.00 52.51 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? 15.500  40.016  6.964   1.00 51.87 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? 16.478  43.176  6.398   1.00 52.26 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? 17.457  42.385  5.507   1.00 47.84 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? 18.679  43.237  5.112   1.00 46.18 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? 19.608  42.431  4.187   1.00 42.26 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? 20.785  43.219  3.729   1.00 37.73 22  A 1 
ATOM 182  N N   . GLY A 1 23  ? 15.640  41.240  8.841   1.00 53.44 23  A 1 
ATOM 183  C CA  . GLY A 1 23  ? 15.813  40.093  9.741   1.00 54.32 23  A 1 
ATOM 184  C C   . GLY A 1 23  ? 14.583  39.176  9.794   1.00 54.49 23  A 1 
ATOM 185  O O   . GLY A 1 23  ? 14.725  37.955  9.808   1.00 53.63 23  A 1 
ATOM 186  N N   . TYR A 1 24  ? 13.377  39.746  9.769   1.00 51.06 24  A 1 
ATOM 187  C CA  . TYR A 1 24  ? 12.129  38.981  9.709   1.00 51.20 24  A 1 
ATOM 188  C C   . TYR A 1 24  ? 12.003  38.201  8.395   1.00 52.05 24  A 1 
ATOM 189  O O   . TYR A 1 24  ? 11.749  36.993  8.420   1.00 51.08 24  A 1 
ATOM 190  C CB  . TYR A 1 24  ? 10.942  39.930  9.913   1.00 48.53 24  A 1 
ATOM 191  C CG  . TYR A 1 24  ? 9.618   39.200  10.000  1.00 45.45 24  A 1 
ATOM 192  C CD1 . TYR A 1 24  ? 8.812   39.045  8.854   1.00 43.17 24  A 1 
ATOM 193  C CD2 . TYR A 1 24  ? 9.197   38.658  11.231  1.00 42.14 24  A 1 
ATOM 194  C CE1 . TYR A 1 24  ? 7.590   38.355  8.938   1.00 37.89 24  A 1 
ATOM 195  C CE2 . TYR A 1 24  ? 7.976   37.968  11.320  1.00 38.40 24  A 1 
ATOM 196  C CZ  . TYR A 1 24  ? 7.168   37.821  10.172  1.00 37.94 24  A 1 
ATOM 197  O OH  . TYR A 1 24  ? 5.984   37.157  10.258  1.00 37.44 24  A 1 
ATOM 198  N N   . TRP A 1 25  ? 12.281  38.859  7.261   1.00 51.98 25  A 1 
ATOM 199  C CA  . TRP A 1 25  ? 12.292  38.207  5.945   1.00 51.81 25  A 1 
ATOM 200  C C   . TRP A 1 25  ? 13.360  37.112  5.839   1.00 52.75 25  A 1 
ATOM 201  O O   . TRP A 1 25  ? 13.087  36.067  5.246   1.00 50.92 25  A 1 
ATOM 202  C CB  . TRP A 1 25  ? 12.471  39.268  4.855   1.00 49.97 25  A 1 
ATOM 203  C CG  . TRP A 1 25  ? 11.248  40.098  4.598   1.00 48.47 25  A 1 
ATOM 204  C CD1 . TRP A 1 25  ? 11.090  41.408  4.902   1.00 45.46 25  A 1 
ATOM 205  C CD2 . TRP A 1 25  ? 9.988   39.682  3.994   1.00 44.91 25  A 1 
ATOM 206  N NE1 . TRP A 1 25  ? 9.829   41.831  4.527   1.00 43.00 25  A 1 
ATOM 207  C CE2 . TRP A 1 25  ? 9.111   40.810  3.957   1.00 43.67 25  A 1 
ATOM 208  C CE3 . TRP A 1 25  ? 9.507   38.470  3.459   1.00 43.87 25  A 1 
ATOM 209  C CZ2 . TRP A 1 25  ? 7.821   40.740  3.410   1.00 44.82 25  A 1 
ATOM 210  C CZ3 . TRP A 1 25  ? 8.210   38.393  2.908   1.00 45.16 25  A 1 
ATOM 211  C CH2 . TRP A 1 25  ? 7.369   39.523  2.883   1.00 44.42 25  A 1 
ATOM 212  N N   . GLY A 1 26  ? 14.510  37.286  6.460   1.00 54.04 26  A 1 
ATOM 213  C CA  . GLY A 1 26  ? 15.530  36.231  6.560   1.00 54.64 26  A 1 
ATOM 214  C C   . GLY A 1 26  ? 15.021  34.979  7.293   1.00 55.15 26  A 1 
ATOM 215  O O   . GLY A 1 26  ? 15.224  33.857  6.826   1.00 54.18 26  A 1 
ATOM 216  N N   . ARG A 1 27  ? 14.263  35.162  8.390   1.00 53.10 27  A 1 
ATOM 217  C CA  . ARG A 1 27  ? 13.633  34.044  9.127   1.00 54.19 27  A 1 
ATOM 218  C C   . ARG A 1 27  ? 12.518  33.349  8.342   1.00 54.50 27  A 1 
ATOM 219  O O   . ARG A 1 27  ? 12.282  32.166  8.569   1.00 52.78 27  A 1 
ATOM 220  C CB  . ARG A 1 27  ? 13.108  34.525  10.488  1.00 52.05 27  A 1 
ATOM 221  C CG  . ARG A 1 27  ? 14.247  34.862  11.463  1.00 47.58 27  A 1 
ATOM 222  C CD  . ARG A 1 27  ? 13.708  35.141  12.876  1.00 47.04 27  A 1 
ATOM 223  N NE  . ARG A 1 27  ? 12.938  36.408  12.953  1.00 43.86 27  A 1 
ATOM 224  C CZ  . ARG A 1 27  ? 13.409  37.597  13.293  1.00 40.13 27  A 1 
ATOM 225  N NH1 . ARG A 1 27  ? 14.672  37.798  13.549  1.00 38.29 27  A 1 
ATOM 226  N NH2 . ARG A 1 27  ? 12.605  38.627  13.382  1.00 37.54 27  A 1 
ATOM 227  N N   . ARG A 1 28  ? 11.877  34.029  7.383   1.00 53.39 28  A 1 
ATOM 228  C CA  . ARG A 1 28  ? 10.857  33.426  6.511   1.00 53.36 28  A 1 
ATOM 229  C C   . ARG A 1 28  ? 11.388  32.199  5.771   1.00 54.73 28  A 1 
ATOM 230  O O   . ARG A 1 28  ? 10.654  31.225  5.637   1.00 53.83 28  A 1 
ATOM 231  C CB  . ARG A 1 28  ? 10.325  34.483  5.525   1.00 50.58 28  A 1 
ATOM 232  C CG  . ARG A 1 28  ? 9.150   33.951  4.682   1.00 47.44 28  A 1 
ATOM 233  C CD  . ARG A 1 28  ? 8.696   34.999  3.663   1.00 45.82 28  A 1 
ATOM 234  N NE  . ARG A 1 28  ? 7.607   34.478  2.808   1.00 43.73 28  A 1 
ATOM 235  C CZ  . ARG A 1 28  ? 7.137   35.039  1.703   1.00 40.23 28  A 1 
ATOM 236  N NH1 . ARG A 1 28  ? 7.613   36.158  1.241   1.00 40.30 28  A 1 
ATOM 237  N NH2 . ARG A 1 28  ? 6.169   34.472  1.036   1.00 39.50 28  A 1 
ATOM 238  N N   . HIS A 1 29  ? 12.645  32.223  5.336   1.00 62.96 29  A 1 
ATOM 239  C CA  . HIS A 1 29  ? 13.251  31.072  4.666   1.00 63.66 29  A 1 
ATOM 240  C C   . HIS A 1 29  ? 13.361  29.857  5.600   1.00 63.41 29  A 1 
ATOM 241  O O   . HIS A 1 29  ? 13.013  28.747  5.209   1.00 61.56 29  A 1 
ATOM 242  C CB  . HIS A 1 29  ? 14.622  31.472  4.105   1.00 63.07 29  A 1 
ATOM 243  C CG  . HIS A 1 29  ? 15.245  30.362  3.302   1.00 59.75 29  A 1 
ATOM 244  N ND1 . HIS A 1 29  ? 14.813  29.903  2.077   1.00 56.19 29  A 1 
ATOM 245  C CD2 . HIS A 1 29  ? 16.314  29.587  3.663   1.00 54.15 29  A 1 
ATOM 246  C CE1 . HIS A 1 29  ? 15.609  28.881  1.713   1.00 52.99 29  A 1 
ATOM 247  N NE2 . HIS A 1 29  ? 16.537  28.654  2.650   1.00 54.20 29  A 1 
ATOM 248  N N   . SER A 1 30  ? 13.760  30.075  6.855   1.00 61.31 30  A 1 
ATOM 249  C CA  . SER A 1 30  ? 13.806  29.020  7.877   1.00 62.85 30  A 1 
ATOM 250  C C   . SER A 1 30  ? 12.407  28.471  8.174   1.00 63.14 30  A 1 
ATOM 251  O O   . SER A 1 30  ? 12.203  27.258  8.141   1.00 60.10 30  A 1 
ATOM 252  C CB  . SER A 1 30  ? 14.450  29.569  9.152   1.00 61.45 30  A 1 
ATOM 253  O OG  . SER A 1 30  ? 14.585  28.558  10.123  1.00 56.10 30  A 1 
ATOM 254  N N   . ASN A 1 31  ? 11.421  29.345  8.356   1.00 62.37 31  A 1 
ATOM 255  C CA  . ASN A 1 31  ? 10.035  28.934  8.604   1.00 64.51 31  A 1 
ATOM 256  C C   . ASN A 1 31  ? 9.443   28.160  7.416   1.00 65.89 31  A 1 
ATOM 257  O O   . ASN A 1 31  ? 8.728   27.179  7.618   1.00 64.45 31  A 1 
ATOM 258  C CB  . ASN A 1 31  ? 9.191   30.181  8.922   1.00 61.46 31  A 1 
ATOM 259  C CG  . ASN A 1 31  ? 9.552   30.841  10.242  1.00 55.92 31  A 1 
ATOM 260  O OD1 . ASN A 1 31  ? 10.320  30.351  11.048  1.00 53.78 31  A 1 
ATOM 261  N ND2 . ASN A 1 31  ? 8.986   31.995  10.515  1.00 51.34 31  A 1 
ATOM 262  N N   . TYR A 1 32  ? 9.766   28.553  6.181   1.00 68.55 32  A 1 
ATOM 263  C CA  . TYR A 1 32  ? 9.356   27.825  4.981   1.00 69.23 32  A 1 
ATOM 264  C C   . TYR A 1 32  ? 9.963   26.422  4.940   1.00 69.35 32  A 1 
ATOM 265  O O   . TYR A 1 32  ? 9.259   25.463  4.627   1.00 67.99 32  A 1 
ATOM 266  C CB  . TYR A 1 32  ? 9.749   28.624  3.734   1.00 68.45 32  A 1 
ATOM 267  C CG  . TYR A 1 32  ? 9.401   27.899  2.450   1.00 65.55 32  A 1 
ATOM 268  C CD1 . TYR A 1 32  ? 10.388  27.172  1.752   1.00 62.90 32  A 1 
ATOM 269  C CD2 . TYR A 1 32  ? 8.074   27.913  1.975   1.00 61.43 32  A 1 
ATOM 270  C CE1 . TYR A 1 32  ? 10.052  26.473  0.579   1.00 59.75 32  A 1 
ATOM 271  C CE2 . TYR A 1 32  ? 7.731   27.214  0.805   1.00 60.39 32  A 1 
ATOM 272  C CZ  . TYR A 1 32  ? 8.723   26.494  0.103   1.00 61.12 32  A 1 
ATOM 273  O OH  . TYR A 1 32  ? 8.396   25.815  -1.031  1.00 60.45 32  A 1 
ATOM 274  N N   . LYS A 1 33  ? 11.232  26.282  5.306   1.00 67.05 33  A 1 
ATOM 275  C CA  . LYS A 1 33  ? 11.890  24.975  5.388   1.00 67.59 33  A 1 
ATOM 276  C C   . LYS A 1 33  ? 11.190  24.068  6.404   1.00 66.22 33  A 1 
ATOM 277  O O   . LYS A 1 33  ? 10.834  22.947  6.050   1.00 66.26 33  A 1 
ATOM 278  C CB  . LYS A 1 33  ? 13.382  25.172  5.691   1.00 66.57 33  A 1 
ATOM 279  C CG  . LYS A 1 33  ? 14.145  23.846  5.601   1.00 60.32 33  A 1 
ATOM 280  C CD  . LYS A 1 33  ? 15.643  24.056  5.831   1.00 59.45 33  A 1 
ATOM 281  C CE  . LYS A 1 33  ? 16.348  22.700  5.743   1.00 54.27 33  A 1 
ATOM 282  N NZ  . LYS A 1 33  ? 17.806  22.814  5.980   1.00 50.25 33  A 1 
ATOM 283  N N   . VAL A 1 34  ? 10.901  24.574  7.598   1.00 61.95 34  A 1 
ATOM 284  C CA  . VAL A 1 34  ? 10.161  23.831  8.637   1.00 62.22 34  A 1 
ATOM 285  C C   . VAL A 1 34  ? 8.770   23.419  8.144   1.00 61.44 34  A 1 
ATOM 286  O O   . VAL A 1 34  ? 8.370   22.268  8.324   1.00 59.68 34  A 1 
ATOM 287  C CB  . VAL A 1 34  ? 10.062  24.666  9.929   1.00 60.95 34  A 1 
ATOM 288  C CG1 . VAL A 1 34  ? 9.180   24.003  10.994  1.00 56.82 34  A 1 
ATOM 289  C CG2 . VAL A 1 34  ? 11.451  24.871  10.551  1.00 56.69 34  A 1 
ATOM 290  N N   . ALA A 1 35  ? 8.049   24.323  7.482   1.00 60.01 35  A 1 
ATOM 291  C CA  . ALA A 1 35  ? 6.738   24.017  6.910   1.00 59.62 35  A 1 
ATOM 292  C C   . ALA A 1 35  ? 6.826   22.934  5.824   1.00 60.50 35  A 1 
ATOM 293  O O   . ALA A 1 35  ? 6.035   21.989  5.829   1.00 60.46 35  A 1 
ATOM 294  C CB  . ALA A 1 35  ? 6.124   25.316  6.369   1.00 58.02 35  A 1 
ATOM 295  N N   . LYS A 1 36  ? 7.812   23.036  4.924   1.00 60.91 36  A 1 
ATOM 296  C CA  . LYS A 1 36  ? 8.068   22.031  3.884   1.00 61.35 36  A 1 
ATOM 297  C C   . LYS A 1 36  ? 8.385   20.662  4.492   1.00 61.49 36  A 1 
ATOM 298  O O   . LYS A 1 36  ? 7.837   19.653  4.041   1.00 60.99 36  A 1 
ATOM 299  C CB  . LYS A 1 36  ? 9.204   22.532  2.977   1.00 59.75 36  A 1 
ATOM 300  C CG  . LYS A 1 36  ? 9.483   21.558  1.823   1.00 53.65 36  A 1 
ATOM 301  C CD  . LYS A 1 36  ? 10.665  22.032  0.977   1.00 52.45 36  A 1 
ATOM 302  C CE  . LYS A 1 36  ? 10.945  20.992  -0.115  1.00 48.86 36  A 1 
ATOM 303  N NZ  . LYS A 1 36  ? 12.129  21.353  -0.930  1.00 44.88 36  A 1 
ATOM 304  N N   . ASP A 1 37  ? 9.211   20.626  5.529   1.00 60.25 37  A 1 
ATOM 305  C CA  . ASP A 1 37  ? 9.556   19.391  6.233   1.00 61.50 37  A 1 
ATOM 306  C C   . ASP A 1 37  ? 8.331   18.783  6.931   1.00 60.62 37  A 1 
ATOM 307  O O   . ASP A 1 37  ? 8.119   17.569  6.866   1.00 60.53 37  A 1 
ATOM 308  C CB  . ASP A 1 37  ? 10.685  19.668  7.248   1.00 60.88 37  A 1 
ATOM 309  C CG  . ASP A 1 37  ? 12.049  19.984  6.615   1.00 56.78 37  A 1 
ATOM 310  O OD1 . ASP A 1 37  ? 12.232  19.705  5.406   1.00 55.62 37  A 1 
ATOM 311  O OD2 . ASP A 1 37  ? 12.929  20.475  7.362   1.00 53.70 37  A 1 
ATOM 312  N N   . ALA A 1 38  ? 7.479   19.610  7.539   1.00 58.44 38  A 1 
ATOM 313  C CA  . ALA A 1 38  ? 6.228   19.166  8.152   1.00 57.73 38  A 1 
ATOM 314  C C   . ALA A 1 38  ? 5.259   18.568  7.121   1.00 58.61 38  A 1 
ATOM 315  O O   . ALA A 1 38  ? 4.720   17.481  7.346   1.00 58.36 38  A 1 
ATOM 316  C CB  . ALA A 1 38  ? 5.599   20.344  8.909   1.00 55.74 38  A 1 
ATOM 317  N N   . VAL A 1 39  ? 5.095   19.227  5.965   1.00 55.61 39  A 1 
ATOM 318  C CA  . VAL A 1 39  ? 4.272   18.704  4.857   1.00 56.27 39  A 1 
ATOM 319  C C   . VAL A 1 39  ? 4.843   17.386  4.337   1.00 56.32 39  A 1 
ATOM 320  O O   . VAL A 1 39  ? 4.096   16.424  4.152   1.00 55.93 39  A 1 
ATOM 321  C CB  . VAL A 1 39  ? 4.157   19.740  3.724   1.00 55.36 39  A 1 
ATOM 322  C CG1 . VAL A 1 39  ? 3.488   19.161  2.465   1.00 50.11 39  A 1 
ATOM 323  C CG2 . VAL A 1 39  ? 3.312   20.940  4.172   1.00 49.52 39  A 1 
ATOM 324  N N   . THR A 1 40  ? 6.158   17.313  4.157   1.00 61.37 40  A 1 
ATOM 325  C CA  . THR A 1 40  ? 6.829   16.091  3.683   1.00 61.45 40  A 1 
ATOM 326  C C   . THR A 1 40  ? 6.611   14.929  4.651   1.00 59.57 40  A 1 
ATOM 327  O O   . THR A 1 40  ? 6.262   13.827  4.218   1.00 58.52 40  A 1 
ATOM 328  C CB  . THR A 1 40  ? 8.332   16.337  3.480   1.00 62.47 40  A 1 
ATOM 329  O OG1 . THR A 1 40  ? 8.519   17.399  2.569   1.00 58.47 40  A 1 
ATOM 330  C CG2 . THR A 1 40  ? 9.048   15.123  2.900   1.00 60.05 40  A 1 
ATOM 331  N N   . LYS A 1 41  ? 6.737   15.170  5.960   1.00 59.30 41  A 1 
ATOM 332  C CA  . LYS A 1 41  ? 6.426   14.172  6.995   1.00 58.92 41  A 1 
ATOM 333  C C   . LYS A 1 41  ? 4.955   13.758  6.955   1.00 57.62 41  A 1 
ATOM 334  O O   . LYS A 1 41  ? 4.669   12.565  6.987   1.00 56.35 41  A 1 
ATOM 335  C CB  . LYS A 1 41  ? 6.794   14.718  8.381   1.00 57.95 41  A 1 
ATOM 336  C CG  . LYS A 1 41  ? 8.313   14.746  8.614   1.00 53.24 41  A 1 
ATOM 337  C CD  . LYS A 1 41  ? 8.624   15.385  9.969   1.00 51.90 41  A 1 
ATOM 338  C CE  . LYS A 1 41  ? 10.139  15.452  10.190  1.00 47.91 41  A 1 
ATOM 339  N NZ  . LYS A 1 41  ? 10.478  16.054  11.507  1.00 42.62 41  A 1 
ATOM 340  N N   . GLY A 1 42  ? 4.035   14.720  6.825   1.00 55.14 42  A 1 
ATOM 341  C CA  . GLY A 1 42  ? 2.602   14.436  6.714   1.00 53.10 42  A 1 
ATOM 342  C C   . GLY A 1 42  ? 2.274   13.541  5.520   1.00 53.39 42  A 1 
ATOM 343  O O   . GLY A 1 42  ? 1.579   12.534  5.672   1.00 52.65 42  A 1 
ATOM 344  N N   . LEU A 1 43  ? 2.848   13.849  4.354   1.00 54.55 43  A 1 
ATOM 345  C CA  . LEU A 1 43  ? 2.709   13.016  3.157   1.00 54.90 43  A 1 
ATOM 346  C C   . LEU A 1 43  ? 3.310   11.625  3.363   1.00 55.57 43  A 1 
ATOM 347  O O   . LEU A 1 43  ? 2.671   10.634  3.018   1.00 54.41 43  A 1 
ATOM 348  C CB  . LEU A 1 43  ? 3.372   13.715  1.957   1.00 53.11 43  A 1 
ATOM 349  C CG  . LEU A 1 43  ? 2.627   14.960  1.444   1.00 49.18 43  A 1 
ATOM 350  C CD1 . LEU A 1 43  ? 3.460   15.630  0.352   1.00 47.45 43  A 1 
ATOM 351  C CD2 . LEU A 1 43  ? 1.258   14.616  0.854   1.00 46.55 43  A 1 
ATOM 352  N N   . PHE A 1 44  ? 4.486   11.535  3.977   1.00 60.99 44  A 1 
ATOM 353  C CA  . PHE A 1 44  ? 5.108   10.248  4.291   1.00 61.89 44  A 1 
ATOM 354  C C   . PHE A 1 44  ? 4.205   9.376   5.172   1.00 60.63 44  A 1 
ATOM 355  O O   . PHE A 1 44  ? 3.990   8.204   4.848   1.00 59.94 44  A 1 
ATOM 356  C CB  . PHE A 1 44  ? 6.470   10.483  4.952   1.00 61.70 44  A 1 
ATOM 357  C CG  . PHE A 1 44  ? 7.159   9.202   5.358   1.00 58.86 44  A 1 
ATOM 358  C CD1 . PHE A 1 44  ? 7.036   8.714   6.671   1.00 57.71 44  A 1 
ATOM 359  C CD2 . PHE A 1 44  ? 7.898   8.470   4.407   1.00 56.60 44  A 1 
ATOM 360  C CE1 . PHE A 1 44  ? 7.658   7.508   7.037   1.00 52.82 44  A 1 
ATOM 361  C CE2 . PHE A 1 44  ? 8.517   7.262   4.774   1.00 53.23 44  A 1 
ATOM 362  C CZ  . PHE A 1 44  ? 8.399   6.779   6.091   1.00 53.37 44  A 1 
ATOM 363  N N   . TYR A 1 45  ? 3.623   9.950   6.232   1.00 54.82 45  A 1 
ATOM 364  C CA  . TYR A 1 45  ? 2.679   9.219   7.085   1.00 55.42 45  A 1 
ATOM 365  C C   . TYR A 1 45  ? 1.411   8.807   6.333   1.00 55.48 45  A 1 
ATOM 366  O O   . TYR A 1 45  ? 0.977   7.665   6.471   1.00 54.67 45  A 1 
ATOM 367  C CB  . TYR A 1 45  ? 2.328   10.051  8.325   1.00 53.74 45  A 1 
ATOM 368  C CG  . TYR A 1 45  ? 3.449   10.133  9.345   1.00 49.09 45  A 1 
ATOM 369  C CD1 . TYR A 1 45  ? 3.932   8.958   9.956   1.00 46.39 45  A 1 
ATOM 370  C CD2 . TYR A 1 45  ? 3.998   11.380  9.702   1.00 44.98 45  A 1 
ATOM 371  C CE1 . TYR A 1 45  ? 4.968   9.026   10.907  1.00 40.52 45  A 1 
ATOM 372  C CE2 . TYR A 1 45  ? 5.034   11.453  10.651  1.00 41.32 45  A 1 
ATOM 373  C CZ  . TYR A 1 45  ? 5.521   10.277  11.254  1.00 40.58 45  A 1 
ATOM 374  O OH  . TYR A 1 45  ? 6.526   10.344  12.170  1.00 41.11 45  A 1 
ATOM 375  N N   . ALA A 1 46  ? 0.873   9.670   5.466   1.00 51.78 46  A 1 
ATOM 376  C CA  . ALA A 1 46  ? -0.289  9.324   4.648   1.00 51.15 46  A 1 
ATOM 377  C C   . ALA A 1 46  ? 0.008   8.175   3.665   1.00 51.12 46  A 1 
ATOM 378  O O   . ALA A 1 46  ? -0.810  7.267   3.490   1.00 50.62 46  A 1 
ATOM 379  C CB  . ALA A 1 46  ? -0.751  10.587  3.906   1.00 49.72 46  A 1 
ATOM 380  N N   . TYR A 1 47  ? 1.185   8.165   3.038   1.00 56.76 47  A 1 
ATOM 381  C CA  . TYR A 1 47  ? 1.601   7.059   2.166   1.00 56.44 47  A 1 
ATOM 382  C C   . TYR A 1 47  ? 1.851   5.768   2.942   1.00 57.37 47  A 1 
ATOM 383  O O   . TYR A 1 47  ? 1.488   4.692   2.457   1.00 55.53 47  A 1 
ATOM 384  C CB  . TYR A 1 47  ? 2.854   7.443   1.367   1.00 53.22 47  A 1 
ATOM 385  C CG  . TYR A 1 47  ? 2.569   8.320   0.167   1.00 48.78 47  A 1 
ATOM 386  C CD1 . TYR A 1 47  ? 1.814   7.817   -0.912  1.00 45.95 47  A 1 
ATOM 387  C CD2 . TYR A 1 47  ? 3.063   9.637   0.117   1.00 44.95 47  A 1 
ATOM 388  C CE1 . TYR A 1 47  ? 1.539   8.625   -2.025  1.00 40.81 47  A 1 
ATOM 389  C CE2 . TYR A 1 47  ? 2.790   10.453  -0.993  1.00 40.96 47  A 1 
ATOM 390  C CZ  . TYR A 1 47  ? 2.026   9.948   -2.064  1.00 40.69 47  A 1 
ATOM 391  O OH  . TYR A 1 47  ? 1.755   10.738  -3.137  1.00 40.21 47  A 1 
ATOM 392  N N   . ARG A 1 48  ? 2.419   5.863   4.138   1.00 55.21 48  A 1 
ATOM 393  C CA  . ARG A 1 48  ? 2.617   4.721   5.034   1.00 56.25 48  A 1 
ATOM 394  C C   . ARG A 1 48  ? 1.279   4.120   5.450   1.00 56.50 48  A 1 
ATOM 395  O O   . ARG A 1 48  ? 1.080   2.931   5.208   1.00 54.72 48  A 1 
ATOM 396  C CB  . ARG A 1 48  ? 3.475   5.153   6.231   1.00 54.55 48  A 1 
ATOM 397  C CG  . ARG A 1 48  ? 3.750   3.964   7.155   1.00 49.61 48  A 1 
ATOM 398  C CD  . ARG A 1 48  ? 4.644   4.387   8.315   1.00 47.91 48  A 1 
ATOM 399  N NE  . ARG A 1 48  ? 4.826   3.260   9.241   1.00 44.24 48  A 1 
ATOM 400  C CZ  . ARG A 1 48  ? 5.665   3.220   10.259  1.00 40.23 48  A 1 
ATOM 401  N NH1 . ARG A 1 48  ? 6.451   4.220   10.559  1.00 37.94 48  A 1 
ATOM 402  N NH2 . ARG A 1 48  ? 5.716   2.152   11.000  1.00 36.25 48  A 1 
ATOM 403  N N   . ASP A 1 49  ? 0.352   4.936   5.933   1.00 55.30 49  A 1 
ATOM 404  C CA  . ASP A 1 49  ? -1.000  4.494   6.306   1.00 55.84 49  A 1 
ATOM 405  C C   . ASP A 1 49  ? -1.710  3.804   5.127   1.00 56.86 49  A 1 
ATOM 406  O O   . ASP A 1 49  ? -2.250  2.705   5.256   1.00 55.03 49  A 1 
ATOM 407  C CB  . ASP A 1 49  ? -1.791  5.716   6.807   1.00 52.95 49  A 1 
ATOM 408  C CG  . ASP A 1 49  ? -3.239  5.357   7.156   1.00 47.54 49  A 1 
ATOM 409  O OD1 . ASP A 1 49  ? -3.471  4.488   8.011   1.00 45.22 49  A 1 
ATOM 410  O OD2 . ASP A 1 49  ? -4.161  5.932   6.533   1.00 45.16 49  A 1 
ATOM 411  N N   . ARG A 1 50  ? -1.603  4.368   3.910   1.00 55.63 50  A 1 
ATOM 412  C CA  . ARG A 1 50  ? -2.148  3.731   2.698   1.00 55.95 50  A 1 
ATOM 413  C C   . ARG A 1 50  ? -1.504  2.372   2.401   1.00 56.12 50  A 1 
ATOM 414  O O   . ARG A 1 50  ? -2.188  1.469   1.908   1.00 54.35 50  A 1 
ATOM 415  C CB  . ARG A 1 50  ? -1.985  4.696   1.511   1.00 52.80 50  A 1 
ATOM 416  C CG  . ARG A 1 50  ? -2.678  4.173   0.251   1.00 48.28 50  A 1 
ATOM 417  C CD  . ARG A 1 50  ? -2.429  5.122   -0.921  1.00 47.00 50  A 1 
ATOM 418  N NE  . ARG A 1 50  ? -3.140  4.661   -2.137  1.00 43.37 50  A 1 
ATOM 419  C CZ  . ARG A 1 50  ? -2.905  5.065   -3.377  1.00 39.31 50  A 1 
ATOM 420  N NH1 . ARG A 1 50  ? -1.949  5.902   -3.663  1.00 36.77 50  A 1 
ATOM 421  N NH2 . ARG A 1 50  ? -3.644  4.637   -4.360  1.00 35.55 50  A 1 
ATOM 422  N N   . ARG A 1 51  ? -0.205  2.232   2.621   1.00 59.60 51  A 1 
ATOM 423  C CA  . ARG A 1 51  ? 0.521   0.967   2.440   1.00 59.83 51  A 1 
ATOM 424  C C   . ARG A 1 51  ? 0.081   -0.063  3.472   1.00 59.10 51  A 1 
ATOM 425  O O   . ARG A 1 51  ? -0.188  -1.202  3.083   1.00 55.24 51  A 1 
ATOM 426  C CB  . ARG A 1 51  ? 2.035   1.231   2.499   1.00 57.75 51  A 1 
ATOM 427  C CG  . ARG A 1 51  ? 2.852   -0.048  2.249   1.00 52.22 51  A 1 
ATOM 428  C CD  . ARG A 1 51  ? 4.348   0.259   2.336   1.00 51.02 51  A 1 
ATOM 429  N NE  . ARG A 1 51  ? 5.157   -0.958  2.138   1.00 46.72 51  A 1 
ATOM 430  C CZ  . ARG A 1 51  ? 6.479   -1.016  2.109   1.00 42.64 51  A 1 
ATOM 431  N NH1 . ARG A 1 51  ? 7.221   0.045   2.261   1.00 40.39 51  A 1 
ATOM 432  N NH2 . ARG A 1 51  ? 7.085   -2.157  1.926   1.00 39.20 51  A 1 
ATOM 433  N N   . ASP A 1 52  ? -0.033  0.345   4.728   1.00 58.94 52  A 1 
ATOM 434  C CA  . ASP A 1 52  ? -0.444  -0.508  5.843   1.00 58.89 52  A 1 
ATOM 435  C C   . ASP A 1 52  ? -1.885  -1.003  5.633   1.00 60.10 52  A 1 
ATOM 436  O O   . ASP A 1 52  ? -2.118  -2.213  5.623   1.00 57.11 52  A 1 
ATOM 437  C CB  . ASP A 1 52  ? -0.228  0.243   7.175   1.00 55.63 52  A 1 
ATOM 438  C CG  . ASP A 1 52  ? 1.262   0.532   7.479   1.00 49.96 52  A 1 
ATOM 439  O OD1 . ASP A 1 52  ? 2.145   -0.117  6.863   1.00 46.93 52  A 1 
ATOM 440  O OD2 . ASP A 1 52  ? 1.548   1.423   8.314   1.00 46.43 52  A 1 
ATOM 441  N N   . ARG A 1 53  ? -2.815  -0.123  5.241   1.00 63.62 53  A 1 
ATOM 442  C CA  . ARG A 1 53  ? -4.183  -0.528  4.859   1.00 64.55 53  A 1 
ATOM 443  C C   . ARG A 1 53  ? -4.210  -1.567  3.734   1.00 66.16 53  A 1 
ATOM 444  O O   . ARG A 1 53  ? -5.003  -2.508  3.773   1.00 63.20 53  A 1 
ATOM 445  C CB  . ARG A 1 53  ? -5.002  0.700   4.433   1.00 60.16 53  A 1 
ATOM 446  C CG  . ARG A 1 53  ? -5.337  1.632   5.602   1.00 53.09 53  A 1 
ATOM 447  C CD  . ARG A 1 53  ? -6.126  2.828   5.069   1.00 51.60 53  A 1 
ATOM 448  N NE  . ARG A 1 53  ? -6.218  3.891   6.071   1.00 47.37 53  A 1 
ATOM 449  C CZ  . ARG A 1 53  ? -7.069  4.892   6.108   1.00 42.24 53  A 1 
ATOM 450  N NH1 . ARG A 1 53  ? -8.055  5.015   5.264   1.00 40.01 53  A 1 
ATOM 451  N NH2 . ARG A 1 53  ? -6.922  5.817   7.010   1.00 38.01 53  A 1 
ATOM 452  N N   . LYS A 1 54  ? -3.353  -1.435  2.714   1.00 68.36 54  A 1 
ATOM 453  C CA  . LYS A 1 54  ? -3.255  -2.440  1.641   1.00 68.69 54  A 1 
ATOM 454  C C   . LYS A 1 54  ? -2.750  -3.789  2.160   1.00 70.46 54  A 1 
ATOM 455  O O   . LYS A 1 54  ? -3.216  -4.827  1.683   1.00 67.73 54  A 1 
ATOM 456  C CB  . LYS A 1 54  ? -2.341  -1.952  0.514   1.00 66.05 54  A 1 
ATOM 457  C CG  . LYS A 1 54  ? -3.010  -0.902  -0.376  1.00 59.84 54  A 1 
ATOM 458  C CD  . LYS A 1 54  ? -2.013  -0.473  -1.457  1.00 57.18 54  A 1 
ATOM 459  C CE  . LYS A 1 54  ? -2.654  0.534   -2.410  1.00 51.76 54  A 1 
ATOM 460  N NZ  . LYS A 1 54  ? -1.758  0.806   -3.566  1.00 46.51 54  A 1 
ATOM 461  N N   . ALA A 1 55  ? -1.808  -3.779  3.092   1.00 70.04 55  A 1 
ATOM 462  C CA  . ALA A 1 55  ? -1.321  -4.989  3.745   1.00 71.46 55  A 1 
ATOM 463  C C   . ALA A 1 55  ? -2.431  -5.645  4.582   1.00 72.97 55  A 1 
ATOM 464  O O   . ALA A 1 55  ? -2.634  -6.857  4.471   1.00 69.57 55  A 1 
ATOM 465  C CB  . ALA A 1 55  ? -0.082  -4.646  4.579   1.00 70.26 55  A 1 
ATOM 466  N N   . ASP A 1 56  ? -3.215  -4.849  5.307   1.00 68.56 56  A 1 
ATOM 467  C CA  . ASP A 1 56  ? -4.354  -5.316  6.095   1.00 71.32 56  A 1 
ATOM 468  C C   . ASP A 1 56  ? -5.434  -5.946  5.218   1.00 75.45 56  A 1 
ATOM 469  O O   . ASP A 1 56  ? -5.880  -7.059  5.498   1.00 73.53 56  A 1 
ATOM 470  C CB  . ASP A 1 56  ? -4.946  -4.160  6.910   1.00 66.63 56  A 1 
ATOM 471  C CG  . ASP A 1 56  ? -4.009  -3.676  8.013   1.00 59.60 56  A 1 
ATOM 472  O OD1 . ASP A 1 56  ? -3.185  -4.505  8.477   1.00 55.61 56  A 1 
ATOM 473  O OD2 . ASP A 1 56  ? -4.157  -2.499  8.392   1.00 53.31 56  A 1 
ATOM 474  N N   . PHE A 1 57  ? -5.783  -5.317  4.079   1.00 76.00 57  A 1 
ATOM 475  C CA  . PHE A 1 57  ? -6.710  -5.926  3.121   1.00 78.70 57  A 1 
ATOM 476  C C   . PHE A 1 57  ? -6.201  -7.270  2.608   1.00 83.17 57  A 1 
ATOM 477  O O   . PHE A 1 57  ? -6.963  -8.237  2.550   1.00 81.82 57  A 1 
ATOM 478  C CB  . PHE A 1 57  ? -6.964  -4.984  1.938   1.00 73.97 57  A 1 
ATOM 479  C CG  . PHE A 1 57  ? -7.859  -3.805  2.265   1.00 68.46 57  A 1 
ATOM 480  C CD1 . PHE A 1 57  ? -9.134  -4.020  2.809   1.00 63.91 57  A 1 
ATOM 481  C CD2 . PHE A 1 57  ? -7.419  -2.495  2.012   1.00 61.63 57  A 1 
ATOM 482  C CE1 . PHE A 1 57  ? -9.960  -2.931  3.125   1.00 56.53 57  A 1 
ATOM 483  C CE2 . PHE A 1 57  ? -8.246  -1.405  2.325   1.00 56.26 57  A 1 
ATOM 484  C CZ  . PHE A 1 57  ? -9.513  -1.623  2.887   1.00 54.19 57  A 1 
ATOM 485  N N   . ARG A 1 58  ? -4.911  -7.374  2.278   1.00 80.19 58  A 1 
ATOM 486  C CA  . ARG A 1 58  ? -4.316  -8.649  1.858   1.00 83.63 58  A 1 
ATOM 487  C C   . ARG A 1 58  ? -4.418  -9.703  2.955   1.00 86.52 58  A 1 
ATOM 488  O O   . ARG A 1 58  ? -4.739  -10.853 2.652   1.00 86.53 58  A 1 
ATOM 489  C CB  . ARG A 1 58  ? -2.867  -8.419  1.411   1.00 81.09 58  A 1 
ATOM 490  C CG  . ARG A 1 58  ? -2.214  -9.716  0.917   1.00 72.20 58  A 1 
ATOM 491  C CD  . ARG A 1 58  ? -0.790  -9.450  0.438   1.00 71.78 58  A 1 
ATOM 492  N NE  . ARG A 1 58  ? -0.110  -10.710 0.070   1.00 63.11 58  A 1 
ATOM 493  C CZ  . ARG A 1 58  ? 1.131   -10.821 -0.380  1.00 58.18 58  A 1 
ATOM 494  N NH1 . ARG A 1 58  ? 1.889   -9.786  -0.581  1.00 53.42 58  A 1 
ATOM 495  N NH2 . ARG A 1 58  ? 1.635   -11.995 -0.634  1.00 48.95 58  A 1 
ATOM 496  N N   . ARG A 1 59  ? -4.179  -9.330  4.212   1.00 85.35 59  A 1 
ATOM 497  C CA  . ARG A 1 59  ? -4.323  -10.221 5.368   1.00 86.97 59  A 1 
ATOM 498  C C   . ARG A 1 59  ? -5.767  -10.694 5.530   1.00 88.91 59  A 1 
ATOM 499  O O   . ARG A 1 59  ? -5.987  -11.894 5.661   1.00 87.06 59  A 1 
ATOM 500  C CB  . ARG A 1 59  ? -3.800  -9.508  6.624   1.00 85.01 59  A 1 
ATOM 501  C CG  . ARG A 1 59  ? -3.766  -10.438 7.841   1.00 75.01 59  A 1 
ATOM 502  C CD  . ARG A 1 59  ? -3.203  -9.692  9.054   1.00 72.73 59  A 1 
ATOM 503  N NE  . ARG A 1 59  ? -3.133  -10.563 10.243  1.00 63.76 59  A 1 
ATOM 504  C CZ  . ARG A 1 59  ? -2.658  -10.219 11.429  1.00 56.89 59  A 1 
ATOM 505  N NH1 . ARG A 1 59  ? -2.198  -9.022  11.667  1.00 53.07 59  A 1 
ATOM 506  N NH2 . ARG A 1 59  ? -2.634  -11.082 12.406  1.00 49.00 59  A 1 
ATOM 507  N N   . ILE A 1 60  ? -6.735  -9.779  5.439   1.00 84.70 60  A 1 
ATOM 508  C CA  . ILE A 1 60  ? -8.165  -10.102 5.504   1.00 85.51 60  A 1 
ATOM 509  C C   . ILE A 1 60  ? -8.558  -11.061 4.378   1.00 88.44 60  A 1 
ATOM 510  O O   . ILE A 1 60  ? -9.238  -12.056 4.633   1.00 88.03 60  A 1 
ATOM 511  C CB  . ILE A 1 60  ? -9.013  -8.810  5.473   1.00 83.29 60  A 1 
ATOM 512  C CG1 . ILE A 1 60  ? -8.799  -7.999  6.771   1.00 76.09 60  A 1 
ATOM 513  C CG2 . ILE A 1 60  ? -10.507 -9.128  5.296   1.00 73.61 60  A 1 
ATOM 514  C CD1 . ILE A 1 60  ? -9.311  -6.558  6.687   1.00 66.57 60  A 1 
ATOM 515  N N   . TRP A 1 61  ? -8.101  -10.825 3.137   1.00 90.15 61  A 1 
ATOM 516  C CA  . TRP A 1 61  ? -8.365  -11.730 2.018   1.00 91.34 61  A 1 
ATOM 517  C C   . TRP A 1 61  ? -7.827  -13.135 2.284   1.00 92.73 61  A 1 
ATOM 518  O O   . TRP A 1 61  ? -8.550  -14.106 2.086   1.00 92.15 61  A 1 
ATOM 519  C CB  . TRP A 1 61  ? -7.777  -11.165 0.721   1.00 90.94 61  A 1 
ATOM 520  C CG  . TRP A 1 61  ? -8.300  -9.835  0.286   1.00 89.45 61  A 1 
ATOM 521  C CD1 . TRP A 1 61  ? -9.493  -9.291  0.610   1.00 84.90 61  A 1 
ATOM 522  C CD2 . TRP A 1 61  ? -7.629  -8.843  -0.550  1.00 85.92 61  A 1 
ATOM 523  N NE1 . TRP A 1 61  ? -9.607  -8.033  0.057   1.00 83.04 61  A 1 
ATOM 524  C CE2 . TRP A 1 61  ? -8.482  -7.703  -0.670  1.00 84.64 61  A 1 
ATOM 525  C CE3 . TRP A 1 61  ? -6.384  -8.788  -1.216  1.00 82.28 61  A 1 
ATOM 526  C CZ2 . TRP A 1 61  ? -8.114  -6.568  -1.404  1.00 82.14 61  A 1 
ATOM 527  C CZ3 . TRP A 1 61  ? -6.008  -7.657  -1.958  1.00 80.61 61  A 1 
ATOM 528  C CH2 . TRP A 1 61  ? -6.866  -6.547  -2.050  1.00 80.13 61  A 1 
ATOM 529  N N   . ILE A 1 62  ? -6.594  -13.251 2.781   1.00 92.32 62  A 1 
ATOM 530  C CA  . ILE A 1 62  ? -5.999  -14.549 3.115   1.00 92.64 62  A 1 
ATOM 531  C C   . ILE A 1 62  ? -6.802  -15.255 4.209   1.00 93.26 62  A 1 
ATOM 532  O O   . ILE A 1 62  ? -7.043  -16.452 4.089   1.00 92.47 62  A 1 
ATOM 533  C CB  . ILE A 1 62  ? -4.514  -14.382 3.500   1.00 92.03 62  A 1 
ATOM 534  C CG1 . ILE A 1 62  ? -3.691  -13.967 2.255   1.00 90.36 62  A 1 
ATOM 535  C CG2 . ILE A 1 62  ? -3.939  -15.684 4.095   1.00 89.37 62  A 1 
ATOM 536  C CD1 . ILE A 1 62  ? -2.275  -13.473 2.578   1.00 83.44 62  A 1 
ATOM 537  N N   . ILE A 1 63  ? -7.244  -14.538 5.249   1.00 92.59 63  A 1 
ATOM 538  C CA  . ILE A 1 63  ? -8.063  -15.108 6.332   1.00 91.53 63  A 1 
ATOM 539  C C   . ILE A 1 63  ? -9.381  -15.662 5.776   1.00 92.10 63  A 1 
ATOM 540  O O   . ILE A 1 63  ? -9.721  -16.809 6.070   1.00 91.44 63  A 1 
ATOM 541  C CB  . ILE A 1 63  ? -8.292  -14.062 7.451   1.00 91.21 63  A 1 
ATOM 542  C CG1 . ILE A 1 63  ? -6.965  -13.791 8.201   1.00 88.61 63  A 1 
ATOM 543  C CG2 . ILE A 1 63  ? -9.366  -14.526 8.452   1.00 87.29 63  A 1 
ATOM 544  C CD1 . ILE A 1 63  ? -6.989  -12.527 9.071   1.00 81.20 63  A 1 
ATOM 545  N N   . ARG A 1 64  ? -10.087 -14.886 4.939   1.00 92.93 64  A 1 
ATOM 546  C CA  . ARG A 1 64  ? -11.357 -15.309 4.321   1.00 92.75 64  A 1 
ATOM 547  C C   . ARG A 1 64  ? -11.181 -16.542 3.435   1.00 94.09 64  A 1 
ATOM 548  O O   . ARG A 1 64  ? -11.919 -17.512 3.588   1.00 93.36 64  A 1 
ATOM 549  C CB  . ARG A 1 64  ? -11.962 -14.151 3.510   1.00 91.86 64  A 1 
ATOM 550  C CG  . ARG A 1 64  ? -12.482 -13.021 4.400   1.00 88.02 64  A 1 
ATOM 551  C CD  . ARG A 1 64  ? -13.022 -11.884 3.527   1.00 84.47 64  A 1 
ATOM 552  N NE  . ARG A 1 64  ? -13.522 -10.761 4.336   1.00 77.18 64  A 1 
ATOM 553  C CZ  . ARG A 1 64  ? -14.125 -9.675  3.877   1.00 72.85 64  A 1 
ATOM 554  N NH1 . ARG A 1 64  ? -14.309 -9.477  2.598   1.00 67.82 64  A 1 
ATOM 555  N NH2 . ARG A 1 64  ? -14.559 -8.763  4.701   1.00 65.77 64  A 1 
ATOM 556  N N   . ILE A 1 65  ? -10.175 -16.525 2.559   1.00 94.28 65  A 1 
ATOM 557  C CA  . ILE A 1 65  ? -9.862  -17.666 1.688   1.00 95.05 65  A 1 
ATOM 558  C C   . ILE A 1 65  ? -9.514  -18.897 2.528   1.00 95.48 65  A 1 
ATOM 559  O O   . ILE A 1 65  ? -10.022 -19.980 2.262   1.00 94.79 65  A 1 
ATOM 560  C CB  . ILE A 1 65  ? -8.716  -17.317 0.712   1.00 95.54 65  A 1 
ATOM 561  C CG1 . ILE A 1 65  ? -9.118  -16.187 -0.263  1.00 94.49 65  A 1 
ATOM 562  C CG2 . ILE A 1 65  ? -8.291  -18.549 -0.111  1.00 93.74 65  A 1 
ATOM 563  C CD1 . ILE A 1 65  ? -7.914  -15.501 -0.921  1.00 91.86 65  A 1 
ATOM 564  N N   . ASN A 1 66  ? -8.685  -18.748 3.564   1.00 95.27 66  A 1 
ATOM 565  C CA  . ASN A 1 66  ? -8.287  -19.868 4.416   1.00 94.91 66  A 1 
ATOM 566  C C   . ASN A 1 66  ? -9.479  -20.473 5.171   1.00 94.99 66  A 1 
ATOM 567  O O   . ASN A 1 66  ? -9.573  -21.694 5.268   1.00 94.02 66  A 1 
ATOM 568  C CB  . ASN A 1 66  ? -7.194  -19.383 5.378   1.00 93.81 66  A 1 
ATOM 569  C CG  . ASN A 1 66  ? -6.530  -20.500 6.165   1.00 89.39 66  A 1 
ATOM 570  O OD1 . ASN A 1 66  ? -6.453  -21.654 5.777   1.00 80.19 66  A 1 
ATOM 571  N ND2 . ASN A 1 66  ? -5.970  -20.186 7.308   1.00 79.66 66  A 1 
ATOM 572  N N   . ALA A 1 67  ? -10.399 -19.638 5.673   1.00 95.14 67  A 1 
ATOM 573  C CA  . ALA A 1 67  ? -11.621 -20.114 6.319   1.00 94.47 67  A 1 
ATOM 574  C C   . ALA A 1 67  ? -12.479 -20.953 5.357   1.00 94.66 67  A 1 
ATOM 575  O O   . ALA A 1 67  ? -12.864 -22.072 5.702   1.00 93.56 67  A 1 
ATOM 576  C CB  . ALA A 1 67  ? -12.386 -18.908 6.877   1.00 94.18 67  A 1 
ATOM 577  N N   . ALA A 1 68  ? -12.689 -20.466 4.123   1.00 95.40 68  A 1 
ATOM 578  C CA  . ALA A 1 68  ? -13.439 -21.201 3.103   1.00 95.05 68  A 1 
ATOM 579  C C   . ALA A 1 68  ? -12.711 -22.484 2.649   1.00 94.94 68  A 1 
ATOM 580  O O   . ALA A 1 68  ? -13.335 -23.536 2.505   1.00 93.62 68  A 1 
ATOM 581  C CB  . ALA A 1 68  ? -13.714 -20.244 1.939   1.00 95.25 68  A 1 
ATOM 582  N N   . CYS A 1 69  ? -11.378 -22.448 2.501   1.00 95.62 69  A 1 
ATOM 583  C CA  . CYS A 1 69  ? -10.587 -23.645 2.186   1.00 94.62 69  A 1 
ATOM 584  C C   . CYS A 1 69  ? -10.717 -24.734 3.257   1.00 94.81 69  A 1 
ATOM 585  O O   . CYS A 1 69  ? -10.802 -25.912 2.916   1.00 93.17 69  A 1 
ATOM 586  C CB  . CYS A 1 69  ? -9.108  -23.272 2.056   1.00 92.86 69  A 1 
ATOM 587  S SG  . CYS A 1 69  ? -8.793  -22.309 0.556   1.00 87.35 69  A 1 
ATOM 588  N N   . ARG A 1 70  ? -10.735 -24.350 4.546   1.00 95.08 70  A 1 
ATOM 589  C CA  . ARG A 1 70  ? -10.875 -25.308 5.654   1.00 94.05 70  A 1 
ATOM 590  C C   . ARG A 1 70  ? -12.207 -26.048 5.615   1.00 94.55 70  A 1 
ATOM 591  O O   . ARG A 1 70  ? -12.214 -27.238 5.901   1.00 92.98 70  A 1 
ATOM 592  C CB  . ARG A 1 70  ? -10.719 -24.594 7.002   1.00 92.83 70  A 1 
ATOM 593  C CG  . ARG A 1 70  ? -9.257  -24.290 7.322   1.00 85.07 70  A 1 
ATOM 594  C CD  . ARG A 1 70  ? -9.206  -23.498 8.629   1.00 78.73 70  A 1 
ATOM 595  N NE  . ARG A 1 70  ? -7.817  -23.169 9.012   1.00 69.62 70  A 1 
ATOM 596  C CZ  . ARG A 1 70  ? -7.438  -22.652 10.168  1.00 62.63 70  A 1 
ATOM 597  N NH1 . ARG A 1 70  ? -8.293  -22.352 11.108  1.00 56.90 70  A 1 
ATOM 598  N NH2 . ARG A 1 70  ? -6.176  -22.419 10.400  1.00 54.37 70  A 1 
ATOM 599  N N   . ALA A 1 71  ? -13.290 -25.366 5.227   1.00 94.55 71  A 1 
ATOM 600  C CA  . ALA A 1 71  ? -14.596 -26.005 5.043   1.00 93.87 71  A 1 
ATOM 601  C C   . ALA A 1 71  ? -14.560 -27.081 3.935   1.00 93.88 71  A 1 
ATOM 602  O O   . ALA A 1 71  ? -15.236 -28.103 4.037   1.00 91.72 71  A 1 
ATOM 603  C CB  . ALA A 1 71  ? -15.633 -24.911 4.746   1.00 93.37 71  A 1 
ATOM 604  N N   . GLU A 1 72  ? -13.708 -26.893 2.925   1.00 92.23 72  A 1 
ATOM 605  C CA  . GLU A 1 72  ? -13.489 -27.844 1.826   1.00 91.46 72  A 1 
ATOM 606  C C   . GLU A 1 72  ? -12.361 -28.865 2.100   1.00 91.97 72  A 1 
ATOM 607  O O   . GLU A 1 72  ? -11.947 -29.606 1.203   1.00 89.64 72  A 1 
ATOM 608  C CB  . GLU A 1 72  ? -13.219 -27.050 0.533   1.00 91.71 72  A 1 
ATOM 609  C CG  . GLU A 1 72  ? -14.387 -26.133 0.124   1.00 89.34 72  A 1 
ATOM 610  C CD  . GLU A 1 72  ? -15.694 -26.894 -0.102  1.00 88.16 72  A 1 
ATOM 611  O OE1 . GLU A 1 72  ? -16.759 -26.364 0.290   1.00 79.88 72  A 1 
ATOM 612  O OE2 . GLU A 1 72  ? -15.642 -27.995 -0.700  1.00 80.45 72  A 1 
ATOM 613  N N   . GLY A 1 73  ? -11.815 -28.895 3.321   1.00 93.56 73  A 1 
ATOM 614  C CA  . GLY A 1 73  ? -10.724 -29.801 3.701   1.00 92.95 73  A 1 
ATOM 615  C C   . GLY A 1 73  ? -9.376  -29.510 3.023   1.00 92.93 73  A 1 
ATOM 616  O O   . GLY A 1 73  ? -8.520  -30.391 2.931   1.00 89.82 73  A 1 
ATOM 617  N N   . LEU A 1 74  ? -9.161  -28.275 2.526   1.00 91.95 74  A 1 
ATOM 618  C CA  . LEU A 1 74  ? -7.914  -27.860 1.887   1.00 92.46 74  A 1 
ATOM 619  C C   . LEU A 1 74  ? -7.247  -26.729 2.681   1.00 93.19 74  A 1 
ATOM 620  O O   . LEU A 1 74  ? -7.903  -25.846 3.223   1.00 90.93 74  A 1 
ATOM 621  C CB  . LEU A 1 74  ? -8.207  -27.471 0.421   1.00 91.13 74  A 1 
ATOM 622  C CG  . LEU A 1 74  ? -6.955  -27.359 -0.474  1.00 88.97 74  A 1 
ATOM 623  C CD1 . LEU A 1 74  ? -6.314  -28.726 -0.739  1.00 80.97 74  A 1 
ATOM 624  C CD2 . LEU A 1 74  ? -7.321  -26.752 -1.828  1.00 80.74 74  A 1 
ATOM 625  N N   . SER A 1 75  ? -5.925  -26.718 2.754   1.00 93.77 75  A 1 
ATOM 626  C CA  . SER A 1 75  ? -5.194  -25.578 3.318   1.00 93.67 75  A 1 
ATOM 627  C C   . SER A 1 75  ? -5.000  -24.477 2.272   1.00 94.23 75  A 1 
ATOM 628  O O   . SER A 1 75  ? -4.912  -24.740 1.072   1.00 93.35 75  A 1 
ATOM 629  C CB  . SER A 1 75  ? -3.863  -26.020 3.935   1.00 92.22 75  A 1 
ATOM 630  O OG  . SER A 1 75  ? -2.927  -26.384 2.937   1.00 87.97 75  A 1 
ATOM 631  N N   . TYR A 1 76  ? -4.864  -23.229 2.725   1.00 94.64 76  A 1 
ATOM 632  C CA  . TYR A 1 76  ? -4.587  -22.086 1.848   1.00 95.26 76  A 1 
ATOM 633  C C   . TYR A 1 76  ? -3.332  -22.290 0.986   1.00 95.77 76  A 1 
ATOM 634  O O   . TYR A 1 76  ? -3.332  -21.955 -0.194  1.00 95.38 76  A 1 
ATOM 635  C CB  . TYR A 1 76  ? -4.442  -20.823 2.704   1.00 94.68 76  A 1 
ATOM 636  C CG  . TYR A 1 76  ? -3.962  -19.612 1.921   1.00 94.64 76  A 1 
ATOM 637  C CD1 . TYR A 1 76  ? -2.593  -19.256 1.929   1.00 91.54 76  A 1 
ATOM 638  C CD2 . TYR A 1 76  ? -4.867  -18.873 1.135   1.00 91.49 76  A 1 
ATOM 639  C CE1 . TYR A 1 76  ? -2.138  -18.170 1.155   1.00 91.02 76  A 1 
ATOM 640  C CE2 . TYR A 1 76  ? -4.414  -17.786 0.358   1.00 90.53 76  A 1 
ATOM 641  C CZ  . TYR A 1 76  ? -3.047  -17.436 0.367   1.00 92.01 76  A 1 
ATOM 642  O OH  . TYR A 1 76  ? -2.606  -16.395 -0.388  1.00 90.16 76  A 1 
ATOM 643  N N   . SER A 1 77  ? -2.268  -22.845 1.556   1.00 95.24 77  A 1 
ATOM 644  C CA  . SER A 1 77  ? -1.026  -23.116 0.824   1.00 95.20 77  A 1 
ATOM 645  C C   . SER A 1 77  ? -1.233  -24.141 -0.291  1.00 95.38 77  A 1 
ATOM 646  O O   . SER A 1 77  ? -0.749  -23.933 -1.399  1.00 94.46 77  A 1 
ATOM 647  C CB  . SER A 1 77  ? 0.070   -23.592 1.785   1.00 94.06 77  A 1 
ATOM 648  O OG  . SER A 1 77  ? -0.385  -24.656 2.599   1.00 83.46 77  A 1 
ATOM 649  N N   . ARG A 1 78  ? -2.013  -25.190 -0.040  1.00 95.54 78  A 1 
ATOM 650  C CA  . ARG A 1 78  ? -2.372  -26.206 -1.037  1.00 95.65 78  A 1 
ATOM 651  C C   . ARG A 1 78  ? -3.258  -25.637 -2.142  1.00 96.37 78  A 1 
ATOM 652  O O   . ARG A 1 78  ? -3.020  -25.942 -3.300  1.00 95.65 78  A 1 
ATOM 653  C CB  . ARG A 1 78  ? -3.054  -27.394 -0.350  1.00 95.30 78  A 1 
ATOM 654  C CG  . ARG A 1 78  ? -2.102  -28.275 0.478   1.00 91.14 78  A 1 
ATOM 655  C CD  . ARG A 1 78  ? -1.228  -29.167 -0.419  1.00 84.17 78  A 1 
ATOM 656  N NE  . ARG A 1 78  ? -0.450  -30.140 0.371   1.00 74.37 78  A 1 
ATOM 657  C CZ  . ARG A 1 78  ? -0.029  -31.328 -0.037  1.00 67.03 78  A 1 
ATOM 658  N NH1 . ARG A 1 78  ? -0.274  -31.783 -1.231  1.00 60.36 78  A 1 
ATOM 659  N NH2 . ARG A 1 78  ? 0.658   -32.099 0.763   1.00 59.03 78  A 1 
ATOM 660  N N   . LEU A 1 79  ? -4.214  -24.758 -1.803  1.00 95.75 79  A 1 
ATOM 661  C CA  . LEU A 1 79  ? -5.002  -24.047 -2.818  1.00 96.03 79  A 1 
ATOM 662  C C   . LEU A 1 79  ? -4.099  -23.231 -3.748  1.00 96.48 79  A 1 
ATOM 663  O O   . LEU A 1 79  ? -4.234  -23.313 -4.964  1.00 96.29 79  A 1 
ATOM 664  C CB  . LEU A 1 79  ? -6.040  -23.131 -2.139  1.00 96.14 79  A 1 
ATOM 665  C CG  . LEU A 1 79  ? -6.902  -22.335 -3.148  1.00 95.56 79  A 1 
ATOM 666  C CD1 . LEU A 1 79  ? -7.922  -23.225 -3.857  1.00 91.66 79  A 1 
ATOM 667  C CD2 . LEU A 1 79  ? -7.652  -21.196 -2.469  1.00 91.98 79  A 1 
ATOM 668  N N   . VAL A 1 80  ? -3.185  -22.442 -3.179  1.00 96.62 80  A 1 
ATOM 669  C CA  . VAL A 1 80  ? -2.270  -21.591 -3.956  1.00 96.15 80  A 1 
ATOM 670  C C   . VAL A 1 80  ? -1.358  -22.428 -4.848  1.00 96.52 80  A 1 
ATOM 671  O O   . VAL A 1 80  ? -1.177  -22.068 -6.007  1.00 96.12 80  A 1 
ATOM 672  C CB  . VAL A 1 80  ? -1.466  -20.667 -3.022  1.00 95.07 80  A 1 
ATOM 673  C CG1 . VAL A 1 80  ? -0.323  -19.925 -3.726  1.00 92.07 80  A 1 
ATOM 674  C CG2 . VAL A 1 80  ? -2.389  -19.594 -2.418  1.00 91.59 80  A 1 
ATOM 675  N N   . ASP A 1 81  ? -0.817  -23.530 -4.338  1.00 96.13 81  A 1 
ATOM 676  C CA  . ASP A 1 81  ? 0.016   -24.462 -5.109  1.00 95.94 81  A 1 
ATOM 677  C C   . ASP A 1 81  ? -0.774  -25.124 -6.252  1.00 96.26 81  A 1 
ATOM 678  O O   . ASP A 1 81  ? -0.328  -25.133 -7.398  1.00 95.88 81  A 1 
ATOM 679  C CB  . ASP A 1 81  ? 0.602   -25.512 -4.150  1.00 94.96 81  A 1 
ATOM 680  C CG  . ASP A 1 81  ? 1.547   -26.488 -4.859  1.00 87.09 81  A 1 
ATOM 681  O OD1 . ASP A 1 81  ? 2.459   -26.006 -5.562  1.00 78.58 81  A 1 
ATOM 682  O OD2 . ASP A 1 81  ? 1.372   -27.716 -4.699  1.00 78.72 81  A 1 
ATOM 683  N N   . GLY A 1 82  ? -1.986  -25.594 -5.970  1.00 96.13 82  A 1 
ATOM 684  C CA  . GLY A 1 82  ? -2.858  -26.192 -6.985  1.00 96.18 82  A 1 
ATOM 685  C C   . GLY A 1 82  ? -3.235  -25.217 -8.102  1.00 96.76 82  A 1 
ATOM 686  O O   . GLY A 1 82  ? -3.142  -25.567 -9.278  1.00 96.47 82  A 1 
ATOM 687  N N   . LEU A 1 83  ? -3.590  -23.978 -7.755  1.00 96.42 83  A 1 
ATOM 688  C CA  . LEU A 1 83  ? -3.894  -22.945 -8.751  1.00 96.29 83  A 1 
ATOM 689  C C   . LEU A 1 83  ? -2.661  -22.558 -9.579  1.00 96.36 83  A 1 
ATOM 690  O O   . LEU A 1 83  ? -2.787  -22.339 -10.778 1.00 95.64 83  A 1 
ATOM 691  C CB  . LEU A 1 83  ? -4.478  -21.710 -8.051  1.00 96.38 83  A 1 
ATOM 692  C CG  . LEU A 1 83  ? -5.894  -21.906 -7.482  1.00 95.71 83  A 1 
ATOM 693  C CD1 . LEU A 1 83  ? -6.310  -20.642 -6.729  1.00 91.77 83  A 1 
ATOM 694  C CD2 . LEU A 1 83  ? -6.937  -22.180 -8.570  1.00 91.92 83  A 1 
ATOM 695  N N   . ALA A 1 84  ? -1.479  -22.511 -8.964  1.00 96.81 84  A 1 
ATOM 696  C CA  . ALA A 1 84  ? -0.235  -22.257 -9.685  1.00 96.17 84  A 1 
ATOM 697  C C   . ALA A 1 84  ? 0.075   -23.384 -10.688 1.00 96.13 84  A 1 
ATOM 698  O O   . ALA A 1 84  ? 0.398   -23.099 -11.841 1.00 95.09 84  A 1 
ATOM 699  C CB  . ALA A 1 84  ? 0.896   -22.063 -8.668  1.00 95.64 84  A 1 
ATOM 700  N N   . LYS A 1 85  ? -0.104  -24.643 -10.295 1.00 95.49 85  A 1 
ATOM 701  C CA  . LYS A 1 85  ? 0.047   -25.816 -11.175 1.00 95.13 85  A 1 
ATOM 702  C C   . LYS A 1 85  ? -0.979  -25.845 -12.307 1.00 95.11 85  A 1 
ATOM 703  O O   . LYS A 1 85  ? -0.647  -26.255 -13.412 1.00 93.50 85  A 1 
ATOM 704  C CB  . LYS A 1 85  ? -0.062  -27.097 -10.343 1.00 94.67 85  A 1 
ATOM 705  C CG  . LYS A 1 85  ? 1.203   -27.326 -9.513  1.00 91.46 85  A 1 
ATOM 706  C CD  . LYS A 1 85  ? 1.002   -28.502 -8.555  1.00 86.22 85  A 1 
ATOM 707  C CE  . LYS A 1 85  ? 2.305   -28.758 -7.810  1.00 80.20 85  A 1 
ATOM 708  N NZ  . LYS A 1 85  ? 2.117   -29.702 -6.688  1.00 71.56 85  A 1 
ATOM 709  N N   . ALA A 1 86  ? -2.187  -25.360 -12.043 1.00 95.13 86  A 1 
ATOM 710  C CA  . ALA A 1 86  ? -3.225  -25.199 -13.059 1.00 94.51 86  A 1 
ATOM 711  C C   . ALA A 1 86  ? -2.978  -24.011 -14.018 1.00 94.71 86  A 1 
ATOM 712  O O   . ALA A 1 86  ? -3.799  -23.764 -14.898 1.00 92.67 86  A 1 
ATOM 713  C CB  . ALA A 1 86  ? -4.579  -25.092 -12.345 1.00 94.49 86  A 1 
ATOM 714  N N   . GLY A 1 87  ? -1.904  -23.237 -13.834 1.00 95.65 87  A 1 
ATOM 715  C CA  . GLY A 1 87  ? -1.610  -22.044 -14.636 1.00 95.13 87  A 1 
ATOM 716  C C   . GLY A 1 87  ? -2.574  -20.877 -14.394 1.00 95.11 87  A 1 
ATOM 717  O O   . GLY A 1 87  ? -2.614  -19.926 -15.178 1.00 92.74 87  A 1 
ATOM 718  N N   . VAL A 1 88  ? -3.361  -20.916 -13.310 1.00 94.61 88  A 1 
ATOM 719  C CA  . VAL A 1 88  ? -4.360  -19.889 -12.997 1.00 94.04 88  A 1 
ATOM 720  C C   . VAL A 1 88  ? -3.697  -18.706 -12.299 1.00 94.48 88  A 1 
ATOM 721  O O   . VAL A 1 88  ? -3.087  -18.829 -11.237 1.00 92.84 88  A 1 
ATOM 722  C CB  . VAL A 1 88  ? -5.518  -20.462 -12.163 1.00 93.19 88  A 1 
ATOM 723  C CG1 . VAL A 1 88  ? -6.553  -19.382 -11.814 1.00 89.33 88  A 1 
ATOM 724  C CG2 . VAL A 1 88  ? -6.251  -21.580 -12.916 1.00 88.84 88  A 1 
ATOM 725  N N   . THR A 1 89  ? -3.893  -17.504 -12.850 1.00 94.57 89  A 1 
ATOM 726  C CA  . THR A 1 89  ? -3.424  -16.266 -12.209 1.00 93.73 89  A 1 
ATOM 727  C C   . THR A 1 89  ? -4.179  -16.005 -10.907 1.00 93.21 89  A 1 
ATOM 728  O O   . THR A 1 89  ? -5.384  -15.767 -10.884 1.00 91.13 89  A 1 
ATOM 729  C CB  . THR A 1 89  ? -3.552  -15.060 -13.150 1.00 92.77 89  A 1 
ATOM 730  O OG1 . THR A 1 89  ? -2.799  -15.299 -14.318 1.00 82.71 89  A 1 
ATOM 731  C CG2 . THR A 1 89  ? -2.983  -13.779 -12.531 1.00 79.37 89  A 1 
ATOM 732  N N   . ILE A 1 90  ? -3.455  -15.991 -9.785  1.00 92.95 90  A 1 
ATOM 733  C CA  . ILE A 1 90  ? -4.049  -15.885 -8.447  1.00 92.22 90  A 1 
ATOM 734  C C   . ILE A 1 90  ? -4.400  -14.433 -8.121  1.00 92.39 90  A 1 
ATOM 735  O O   . ILE A 1 90  ? -3.558  -13.638 -7.686  1.00 90.98 90  A 1 
ATOM 736  C CB  . ILE A 1 90  ? -3.131  -16.524 -7.384  1.00 91.12 90  A 1 
ATOM 737  C CG1 . ILE A 1 90  ? -2.837  -18.001 -7.727  1.00 87.95 90  A 1 
ATOM 738  C CG2 . ILE A 1 90  ? -3.778  -16.414 -5.985  1.00 85.93 90  A 1 
ATOM 739  C CD1 . ILE A 1 90  ? -1.733  -18.611 -6.867  1.00 80.98 90  A 1 
ATOM 740  N N   . ASN A 1 91  ? -5.690  -14.096 -8.213  1.00 92.62 91  A 1 
ATOM 741  C CA  . ASN A 1 91  ? -6.236  -12.844 -7.702  1.00 92.98 91  A 1 
ATOM 742  C C   . ASN A 1 91  ? -6.882  -13.060 -6.323  1.00 93.05 91  A 1 
ATOM 743  O O   . ASN A 1 91  ? -8.050  -13.432 -6.204  1.00 92.22 91  A 1 
ATOM 744  C CB  . ASN A 1 91  ? -7.189  -12.233 -8.738  1.00 92.04 91  A 1 
ATOM 745  C CG  . ASN A 1 91  ? -7.633  -10.836 -8.347  1.00 90.74 91  A 1 
ATOM 746  O OD1 . ASN A 1 91  ? -7.641  -10.437 -7.186  1.00 84.99 91  A 1 
ATOM 747  N ND2 . ASN A 1 91  ? -8.006  -10.028 -9.310  1.00 83.50 91  A 1 
ATOM 748  N N   . ARG A 1 92  ? -6.120  -12.770 -5.255  1.00 92.63 92  A 1 
ATOM 749  C CA  . ARG A 1 92  ? -6.585  -12.948 -3.865  1.00 92.88 92  A 1 
ATOM 750  C C   . ARG A 1 92  ? -7.824  -12.124 -3.520  1.00 93.67 92  A 1 
ATOM 751  O O   . ARG A 1 92  ? -8.614  -12.555 -2.694  1.00 92.23 92  A 1 
ATOM 752  C CB  . ARG A 1 92  ? -5.462  -12.608 -2.877  1.00 91.41 92  A 1 
ATOM 753  C CG  . ARG A 1 92  ? -4.331  -13.625 -2.950  1.00 88.49 92  A 1 
ATOM 754  C CD  . ARG A 1 92  ? -3.205  -13.252 -1.980  1.00 85.70 92  A 1 
ATOM 755  N NE  . ARG A 1 92  ? -2.127  -14.246 -2.025  1.00 81.72 92  A 1 
ATOM 756  C CZ  . ARG A 1 92  ? -1.205  -14.377 -2.971  1.00 78.87 92  A 1 
ATOM 757  N NH1 . ARG A 1 92  ? -1.107  -13.550 -3.974  1.00 69.17 92  A 1 
ATOM 758  N NH2 . ARG A 1 92  ? -0.365  -15.368 -2.923  1.00 72.92 92  A 1 
ATOM 759  N N   . LYS A 1 93  ? -7.985  -10.946 -4.121  1.00 90.66 93  A 1 
ATOM 760  C CA  . LYS A 1 93  ? -9.173  -10.109 -3.914  1.00 90.55 93  A 1 
ATOM 761  C C   . LYS A 1 93  ? -10.419 -10.797 -4.470  1.00 91.66 93  A 1 
ATOM 762  O O   . LYS A 1 93  ? -11.414 -10.880 -3.762  1.00 91.04 93  A 1 
ATOM 763  C CB  . LYS A 1 93  ? -8.955  -8.722  -4.537  1.00 88.38 93  A 1 
ATOM 764  C CG  . LYS A 1 93  ? -10.134 -7.780  -4.253  1.00 83.06 93  A 1 
ATOM 765  C CD  . LYS A 1 93  ? -9.976  -6.433  -4.966  1.00 79.35 93  A 1 
ATOM 766  C CE  . LYS A 1 93  ? -11.231 -5.592  -4.723  1.00 70.94 93  A 1 
ATOM 767  N NZ  . LYS A 1 93  ? -11.270 -4.370  -5.567  1.00 65.56 93  A 1 
ATOM 768  N N   . ALA A 1 94  ? -10.341 -11.300 -5.702  1.00 93.30 94  A 1 
ATOM 769  C CA  . ALA A 1 94  ? -11.442 -12.023 -6.336  1.00 93.29 94  A 1 
ATOM 770  C C   . ALA A 1 94  ? -11.769 -13.319 -5.578  1.00 93.97 94  A 1 
ATOM 771  O O   . ALA A 1 94  ? -12.920 -13.543 -5.236  1.00 93.01 94  A 1 
ATOM 772  C CB  . ALA A 1 94  ? -11.085 -12.290 -7.803  1.00 93.13 94  A 1 
ATOM 773  N N   . LEU A 1 95  ? -10.756 -14.110 -5.211  1.00 93.87 95  A 1 
ATOM 774  C CA  . LEU A 1 95  ? -10.953 -15.332 -4.423  1.00 94.25 95  A 1 
ATOM 775  C C   . LEU A 1 95  ? -11.614 -15.063 -3.065  1.00 94.84 95  A 1 
ATOM 776  O O   . LEU A 1 95  ? -12.502 -15.800 -2.660  1.00 94.38 95  A 1 
ATOM 777  C CB  . LEU A 1 95  ? -9.601  -16.032 -4.206  1.00 94.28 95  A 1 
ATOM 778  C CG  . LEU A 1 95  ? -8.979  -16.655 -5.466  1.00 92.33 95  A 1 
ATOM 779  C CD1 . LEU A 1 95  ? -7.584  -17.183 -5.125  1.00 86.94 95  A 1 
ATOM 780  C CD2 . LEU A 1 95  ? -9.815  -17.812 -6.010  1.00 86.24 95  A 1 
ATOM 781  N N   . ALA A 1 96  ? -11.199 -14.001 -2.366  1.00 93.88 96  A 1 
ATOM 782  C CA  . ALA A 1 96  ? -11.807 -13.637 -1.087  1.00 93.20 96  A 1 
ATOM 783  C C   . ALA A 1 96  ? -13.249 -13.136 -1.226  1.00 93.40 96  A 1 
ATOM 784  O O   . ALA A 1 96  ? -14.023 -13.278 -0.282  1.00 92.59 96  A 1 
ATOM 785  C CB  . ALA A 1 96  ? -10.943 -12.566 -0.417  1.00 92.99 96  A 1 
ATOM 786  N N   . PHE A 1 97  ? -13.587 -12.522 -2.365  1.00 93.24 97  A 1 
ATOM 787  C CA  . PHE A 1 97  ? -14.955 -12.144 -2.691  1.00 92.44 97  A 1 
ATOM 788  C C   . PHE A 1 97  ? -15.809 -13.392 -2.938  1.00 92.67 97  A 1 
ATOM 789  O O   . PHE A 1 97  ? -16.804 -13.575 -2.248  1.00 92.32 97  A 1 
ATOM 790  C CB  . PHE A 1 97  ? -14.946 -11.181 -3.886  1.00 92.09 97  A 1 
ATOM 791  C CG  . PHE A 1 97  ? -16.330 -10.742 -4.313  1.00 88.11 97  A 1 
ATOM 792  C CD1 . PHE A 1 97  ? -17.005 -11.430 -5.337  1.00 82.98 97  A 1 
ATOM 793  C CD2 . PHE A 1 97  ? -16.954 -9.660  -3.665  1.00 82.32 97  A 1 
ATOM 794  C CE1 . PHE A 1 97  ? -18.298 -11.036 -5.712  1.00 80.56 97  A 1 
ATOM 795  C CE2 . PHE A 1 97  ? -18.247 -9.268  -4.043  1.00 81.61 97  A 1 
ATOM 796  C CZ  . PHE A 1 97  ? -18.920 -9.956  -5.066  1.00 81.12 97  A 1 
ATOM 797  N N   . LEU A 1 98  ? -15.361 -14.303 -3.804  1.00 93.96 98  A 1 
ATOM 798  C CA  . LEU A 1 98  ? -16.050 -15.573 -4.057  1.00 93.97 98  A 1 
ATOM 799  C C   . LEU A 1 98  ? -16.243 -16.402 -2.781  1.00 94.78 98  A 1 
ATOM 800  O O   . LEU A 1 98  ? -17.305 -16.964 -2.568  1.00 93.82 98  A 1 
ATOM 801  C CB  . LEU A 1 98  ? -15.259 -16.397 -5.089  1.00 93.94 98  A 1 
ATOM 802  C CG  . LEU A 1 98  ? -15.171 -15.783 -6.497  1.00 92.14 98  A 1 
ATOM 803  C CD1 . LEU A 1 98  ? -14.299 -16.676 -7.378  1.00 85.97 98  A 1 
ATOM 804  C CD2 . LEU A 1 98  ? -16.534 -15.614 -7.156  1.00 85.29 98  A 1 
ATOM 805  N N   . ALA A 1 99  ? -15.247 -16.421 -1.898  1.00 94.44 99  A 1 
ATOM 806  C CA  . ALA A 1 99  ? -15.322 -17.141 -0.629  1.00 93.60 99  A 1 
ATOM 807  C C   . ALA A 1 99  ? -16.440 -16.658 0.313   1.00 93.84 99  A 1 
ATOM 808  O O   . ALA A 1 99  ? -16.813 -17.396 1.224   1.00 92.43 99  A 1 
ATOM 809  C CB  . ALA A 1 99  ? -13.952 -17.025 0.054   1.00 93.66 99  A 1 
ATOM 810  N N   . VAL A 1 100 ? -16.922 -15.418 0.142   1.00 93.83 100 A 1 
ATOM 811  C CA  . VAL A 1 100 ? -17.961 -14.812 0.991   1.00 92.40 100 A 1 
ATOM 812  C C   . VAL A 1 100 ? -19.302 -14.737 0.264   1.00 92.56 100 A 1 
ATOM 813  O O   . VAL A 1 100 ? -20.320 -15.075 0.854   1.00 90.73 100 A 1 
ATOM 814  C CB  . VAL A 1 100 ? -17.518 -13.421 1.486   1.00 91.15 100 A 1 
ATOM 815  C CG1 . VAL A 1 100 ? -18.586 -12.718 2.337   1.00 85.70 100 A 1 
ATOM 816  C CG2 . VAL A 1 100 ? -16.259 -13.531 2.360   1.00 83.98 100 A 1 
ATOM 817  N N   . GLU A 1 101 ? -19.291 -14.295 -0.998  1.00 92.63 101 A 1 
ATOM 818  C CA  . GLU A 1 101 ? -20.503 -13.972 -1.760  1.00 92.15 101 A 1 
ATOM 819  C C   . GLU A 1 101 ? -20.982 -15.135 -2.639  1.00 92.57 101 A 1 
ATOM 820  O O   . GLU A 1 101 ? -22.175 -15.258 -2.897  1.00 90.50 101 A 1 
ATOM 821  C CB  . GLU A 1 101 ? -20.236 -12.748 -2.647  1.00 92.05 101 A 1 
ATOM 822  C CG  . GLU A 1 101 ? -19.789 -11.491 -1.877  1.00 86.25 101 A 1 
ATOM 823  C CD  . GLU A 1 101 ? -20.835 -10.915 -0.921  1.00 81.65 101 A 1 
ATOM 824  O OE1 . GLU A 1 101 ? -20.391 -10.262 0.061   1.00 72.24 101 A 1 
ATOM 825  O OE2 . GLU A 1 101 ? -22.043 -11.066 -1.191  1.00 74.20 101 A 1 
ATOM 826  N N   . ASP A 1 102 ? -20.068 -15.996 -3.119  1.00 95.03 102 A 1 
ATOM 827  C CA  . ASP A 1 102 ? -20.397 -17.109 -4.011  1.00 95.55 102 A 1 
ATOM 828  C C   . ASP A 1 102 ? -19.606 -18.370 -3.639  1.00 95.80 102 A 1 
ATOM 829  O O   . ASP A 1 102 ? -18.560 -18.706 -4.207  1.00 95.25 102 A 1 
ATOM 830  C CB  . ASP A 1 102 ? -20.204 -16.688 -5.474  1.00 94.88 102 A 1 
ATOM 831  C CG  . ASP A 1 102 ? -20.744 -17.731 -6.459  1.00 91.48 102 A 1 
ATOM 832  O OD1 . ASP A 1 102 ? -21.031 -18.883 -6.044  1.00 86.35 102 A 1 
ATOM 833  O OD2 . ASP A 1 102 ? -20.832 -17.374 -7.653  1.00 86.33 102 A 1 
ATOM 834  N N   . ALA A 1 103 ? -20.137 -19.083 -2.651  1.00 95.31 103 A 1 
ATOM 835  C CA  . ALA A 1 103 ? -19.551 -20.333 -2.182  1.00 94.66 103 A 1 
ATOM 836  C C   . ALA A 1 103 ? -19.518 -21.421 -3.270  1.00 95.38 103 A 1 
ATOM 837  O O   . ALA A 1 103 ? -18.606 -22.250 -3.264  1.00 94.49 103 A 1 
ATOM 838  C CB  . ALA A 1 103 ? -20.336 -20.796 -0.946  1.00 93.14 103 A 1 
ATOM 839  N N   . ALA A 1 104 ? -20.465 -21.431 -4.212  1.00 96.47 104 A 1 
ATOM 840  C CA  . ALA A 1 104 ? -20.509 -22.427 -5.282  1.00 96.78 104 A 1 
ATOM 841  C C   . ALA A 1 104 ? -19.370 -22.213 -6.291  1.00 96.91 104 A 1 
ATOM 842  O O   . ALA A 1 104 ? -18.627 -23.153 -6.599  1.00 96.14 104 A 1 
ATOM 843  C CB  . ALA A 1 104 ? -21.890 -22.378 -5.950  1.00 96.68 104 A 1 
ATOM 844  N N   . ALA A 1 105 ? -19.159 -20.968 -6.735  1.00 96.97 105 A 1 
ATOM 845  C CA  . ALA A 1 105 ? -18.028 -20.613 -7.587  1.00 96.71 105 A 1 
ATOM 846  C C   . ALA A 1 105 ? -16.686 -20.854 -6.879  1.00 96.61 105 A 1 
ATOM 847  O O   . ALA A 1 105 ? -15.743 -21.370 -7.483  1.00 95.95 105 A 1 
ATOM 848  C CB  . ALA A 1 105 ? -18.175 -19.154 -8.024  1.00 96.46 105 A 1 
ATOM 849  N N   . PHE A 1 106 ? -16.598 -20.554 -5.578  1.00 96.95 106 A 1 
ATOM 850  C CA  . PHE A 1 106 ? -15.392 -20.844 -4.805  1.00 96.65 106 A 1 
ATOM 851  C C   . PHE A 1 106 ? -15.087 -22.347 -4.748  1.00 96.80 106 A 1 
ATOM 852  O O   . PHE A 1 106 ? -13.943 -22.744 -4.973  1.00 96.63 106 A 1 
ATOM 853  C CB  . PHE A 1 106 ? -15.510 -20.246 -3.402  1.00 96.32 106 A 1 
ATOM 854  C CG  . PHE A 1 106 ? -14.217 -20.360 -2.621  1.00 96.64 106 A 1 
ATOM 855  C CD1 . PHE A 1 106 ? -14.014 -21.427 -1.727  1.00 93.78 106 A 1 
ATOM 856  C CD2 . PHE A 1 106 ? -13.187 -19.423 -2.833  1.00 94.11 106 A 1 
ATOM 857  C CE1 . PHE A 1 106 ? -12.787 -21.553 -1.050  1.00 94.15 106 A 1 
ATOM 858  C CE2 . PHE A 1 106 ? -11.963 -19.550 -2.156  1.00 93.95 106 A 1 
ATOM 859  C CZ  . PHE A 1 106 ? -11.762 -20.617 -1.263  1.00 95.74 106 A 1 
ATOM 860  N N   . LYS A 1 107 ? -16.091 -23.195 -4.523  1.00 96.25 107 A 1 
ATOM 861  C CA  . LYS A 1 107 ? -15.946 -24.663 -4.561  1.00 95.88 107 A 1 
ATOM 862  C C   . LYS A 1 107 ? -15.439 -25.163 -5.911  1.00 95.88 107 A 1 
ATOM 863  O O   . LYS A 1 107 ? -14.561 -26.024 -5.941  1.00 95.33 107 A 1 
ATOM 864  C CB  . LYS A 1 107 ? -17.284 -25.337 -4.236  1.00 95.31 107 A 1 
ATOM 865  C CG  . LYS A 1 107 ? -17.587 -25.296 -2.741  1.00 89.26 107 A 1 
ATOM 866  C CD  . LYS A 1 107 ? -18.977 -25.874 -2.462  1.00 85.90 107 A 1 
ATOM 867  C CE  . LYS A 1 107 ? -19.235 -25.797 -0.962  1.00 77.69 107 A 1 
ATOM 868  N NZ  . LYS A 1 107 ? -20.451 -26.537 -0.564  1.00 69.02 107 A 1 
ATOM 869  N N   . ALA A 1 108 ? -15.918 -24.595 -7.028  1.00 96.93 108 A 1 
ATOM 870  C CA  . ALA A 1 108 ? -15.431 -24.947 -8.361  1.00 96.60 108 A 1 
ATOM 871  C C   . ALA A 1 108 ? -13.932 -24.632 -8.528  1.00 96.45 108 A 1 
ATOM 872  O O   . ALA A 1 108 ? -13.171 -25.466 -9.022  1.00 95.60 108 A 1 
ATOM 873  C CB  . ALA A 1 108 ? -16.290 -24.225 -9.408  1.00 96.61 108 A 1 
ATOM 874  N N   . VAL A 1 109 ? -13.480 -23.469 -8.035  1.00 96.61 109 A 1 
ATOM 875  C CA  . VAL A 1 109 ? -12.051 -23.101 -8.028  1.00 96.20 109 A 1 
ATOM 876  C C   . VAL A 1 109 ? -11.231 -24.057 -7.153  1.00 96.49 109 A 1 
ATOM 877  O O   . VAL A 1 109 ? -10.146 -24.494 -7.545  1.00 96.02 109 A 1 
ATOM 878  C CB  . VAL A 1 109 ? -11.872 -21.639 -7.568  1.00 95.77 109 A 1 
ATOM 879  C CG1 . VAL A 1 109 ? -10.396 -21.243 -7.460  1.00 93.66 109 A 1 
ATOM 880  C CG2 . VAL A 1 109 ? -12.522 -20.657 -8.557  1.00 93.59 109 A 1 
ATOM 881  N N   . VAL A 1 110 ? -11.740 -24.426 -5.974  1.00 96.19 110 A 1 
ATOM 882  C CA  . VAL A 1 110 ? -11.082 -25.405 -5.092  1.00 95.86 110 A 1 
ATOM 883  C C   . VAL A 1 110 ? -11.004 -26.782 -5.756  1.00 95.62 110 A 1 
ATOM 884  O O   . VAL A 1 110 ? -9.966  -27.441 -5.659  1.00 95.34 110 A 1 
ATOM 885  C CB  . VAL A 1 110 ? -11.798 -25.485 -3.730  1.00 95.46 110 A 1 
ATOM 886  C CG1 . VAL A 1 110 ? -11.267 -26.634 -2.860  1.00 92.76 110 A 1 
ATOM 887  C CG2 . VAL A 1 110 ? -11.598 -24.193 -2.927  1.00 92.46 110 A 1 
ATOM 888  N N   . ALA A 1 111 ? -12.045 -27.211 -6.464  1.00 96.31 111 A 1 
ATOM 889  C CA  . ALA A 1 111 ? -12.054 -28.472 -7.202  1.00 95.76 111 A 1 
ATOM 890  C C   . ALA A 1 111 ? -10.985 -28.495 -8.308  1.00 95.52 111 A 1 
ATOM 891  O O   . ALA A 1 111 ? -10.244 -29.475 -8.412  1.00 94.83 111 A 1 
ATOM 892  C CB  . ALA A 1 111 ? -13.461 -28.715 -7.754  1.00 95.60 111 A 1 
ATOM 893  N N   . GLN A 1 112 ? -10.826 -27.397 -9.059  1.00 96.30 112 A 1 
ATOM 894  C CA  . GLN A 1 112 ? -9.749  -27.261 -10.049 1.00 95.66 112 A 1 
ATOM 895  C C   . GLN A 1 112 ? -8.360  -27.358 -9.407  1.00 96.21 112 A 1 
ATOM 896  O O   . GLN A 1 112 ? -7.496  -28.084 -9.902  1.00 95.37 112 A 1 
ATOM 897  C CB  . GLN A 1 112 ? -9.874  -25.919 -10.786 1.00 94.67 112 A 1 
ATOM 898  C CG  . GLN A 1 112 ? -11.065 -25.884 -11.752 1.00 85.43 112 A 1 
ATOM 899  C CD  . GLN A 1 112 ? -11.192 -24.541 -12.470 1.00 80.75 112 A 1 
ATOM 900  O OE1 . GLN A 1 112 ? -10.457 -23.591 -12.240 1.00 72.78 112 A 1 
ATOM 901  N NE2 . GLN A 1 112 ? -12.129 -24.400 -13.381 1.00 69.65 112 A 1 
ATOM 902  N N   . ALA A 1 113 ? -8.154  -26.684 -8.274  1.00 95.30 113 A 1 
ATOM 903  C CA  . ALA A 1 113 ? -6.890  -26.769 -7.546  1.00 95.05 113 A 1 
ATOM 904  C C   . ALA A 1 113 ? -6.603  -28.194 -7.043  1.00 95.23 113 A 1 
ATOM 905  O O   . ALA A 1 113 ? -5.472  -28.672 -7.158  1.00 94.41 113 A 1 
ATOM 906  C CB  . ALA A 1 113 ? -6.919  -25.760 -6.394  1.00 95.18 113 A 1 
ATOM 907  N N   . LYS A 1 114 ? -7.609  -28.899 -6.523  1.00 94.99 114 A 1 
ATOM 908  C CA  . LYS A 1 114 ? -7.490  -30.304 -6.096  1.00 94.25 114 A 1 
ATOM 909  C C   . LYS A 1 114 ? -7.164  -31.227 -7.270  1.00 94.30 114 A 1 
ATOM 910  O O   . LYS A 1 114 ? -6.279  -32.069 -7.136  1.00 93.45 114 A 1 
ATOM 911  C CB  . LYS A 1 114 ? -8.781  -30.768 -5.401  1.00 93.63 114 A 1 
ATOM 912  C CG  . LYS A 1 114 ? -8.937  -30.220 -3.976  1.00 92.35 114 A 1 
ATOM 913  C CD  . LYS A 1 114 ? -10.265 -30.694 -3.359  1.00 90.01 114 A 1 
ATOM 914  C CE  . LYS A 1 114 ? -10.402 -30.212 -1.917  1.00 86.64 114 A 1 
ATOM 915  N NZ  . LYS A 1 114 ? -11.687 -30.622 -1.291  1.00 79.71 114 A 1 
ATOM 916  N N   . ALA A 1 115 ? -7.813  -31.039 -8.421  1.00 94.98 115 A 1 
ATOM 917  C CA  . ALA A 1 115 ? -7.540  -31.813 -9.629  1.00 94.90 115 A 1 
ATOM 918  C C   . ALA A 1 115 ? -6.090  -31.624 -10.106 1.00 94.95 115 A 1 
ATOM 919  O O   . ALA A 1 115 ? -5.394  -32.606 -10.366 1.00 93.59 115 A 1 
ATOM 920  C CB  . ALA A 1 115 ? -8.554  -31.413 -10.708 1.00 94.66 115 A 1 
ATOM 921  N N   . ALA A 1 116 ? -5.592  -30.379 -10.120 1.00 95.08 116 A 1 
ATOM 922  C CA  . ALA A 1 116 ? -4.210  -30.079 -10.491 1.00 94.72 116 A 1 
ATOM 923  C C   . ALA A 1 116 ? -3.176  -30.643 -9.499  1.00 94.20 116 A 1 
ATOM 924  O O   . ALA A 1 116 ? -2.076  -31.040 -9.892  1.00 92.38 116 A 1 
ATOM 925  C CB  . ALA A 1 116 ? -4.080  -28.561 -10.625 1.00 94.90 116 A 1 
ATOM 926  N N   . LEU A 1 117 ? -3.513  -30.713 -8.210  1.00 94.02 117 A 1 
ATOM 927  C CA  . LEU A 1 117 ? -2.671  -31.367 -7.205  1.00 92.81 117 A 1 
ATOM 928  C C   . LEU A 1 117 ? -2.661  -32.895 -7.373  1.00 91.72 117 A 1 
ATOM 929  O O   . LEU A 1 117 ? -1.595  -33.499 -7.273  1.00 87.29 117 A 1 
ATOM 930  C CB  . LEU A 1 117 ? -3.148  -30.973 -5.796  1.00 92.27 117 A 1 
ATOM 931  C CG  . LEU A 1 117 ? -2.820  -29.526 -5.395  1.00 90.83 117 A 1 
ATOM 932  C CD1 . LEU A 1 117 ? -3.566  -29.170 -4.109  1.00 84.99 117 A 1 
ATOM 933  C CD2 . LEU A 1 117 ? -1.326  -29.324 -5.145  1.00 85.28 117 A 1 
ATOM 934  N N   . GLY A 1 118 ? -3.819  -33.503 -7.656  1.00 90.56 118 A 1 
ATOM 935  C CA  . GLY A 1 118 ? -3.951  -34.946 -7.876  1.00 88.55 118 A 1 
ATOM 936  C C   . GLY A 1 118 ? -3.273  -35.425 -9.161  1.00 87.28 118 A 1 
ATOM 937  O O   . GLY A 1 118 ? -2.568  -36.436 -9.138  1.00 82.04 118 A 1 
ATOM 938  N N   . SER A 1 119 ? -3.390  -34.669 -10.260 1.00 82.50 119 A 1 
ATOM 939  C CA  . SER A 1 119 ? -2.736  -34.994 -11.532 1.00 79.11 119 A 1 
ATOM 940  C C   . SER A 1 119 ? -1.211  -34.930 -11.433 1.00 75.33 119 A 1 
ATOM 941  O O   . SER A 1 119 ? -0.525  -35.791 -11.979 1.00 71.12 119 A 1 
ATOM 942  C CB  . SER A 1 119 ? -3.240  -34.075 -12.646 1.00 78.58 119 A 1 
ATOM 943  O OG  . SER A 1 119 ? -2.950  -32.723 -12.359 1.00 67.31 119 A 1 
ATOM 944  N N   . SER A 1 120 ? -0.667  -33.985 -10.662 1.00 66.16 120 A 1 
ATOM 945  C CA  . SER A 1 120 ? 0.778   -33.925 -10.411 1.00 66.98 120 A 1 
ATOM 946  C C   . SER A 1 120 ? 1.307   -35.108 -9.585  1.00 63.83 120 A 1 
ATOM 947  O O   . SER A 1 120 ? 2.452   -35.511 -9.772  1.00 59.64 120 A 1 
ATOM 948  C CB  . SER A 1 120 ? 1.166   -32.591 -9.765  1.00 65.64 120 A 1 
ATOM 949  O OG  . SER A 1 120 ? 0.662   -32.422 -8.451  1.00 57.70 120 A 1 
ATOM 950  N N   . GLY A 1 121 ? 0.480   -35.695 -8.713  1.00 54.90 121 A 1 
ATOM 951  C CA  . GLY A 1 121 ? 0.823   -36.922 -7.988  1.00 56.86 121 A 1 
ATOM 952  C C   . GLY A 1 121 ? 0.861   -38.152 -8.903  1.00 55.76 121 A 1 
ATOM 953  O O   . GLY A 1 121 ? 1.767   -38.977 -8.780  1.00 52.45 121 A 1 
ATOM 954  N N   . ALA A 1 122 ? -0.047  -38.245 -9.877  1.00 44.75 122 A 1 
ATOM 955  C CA  . ALA A 1 122 ? -0.090  -39.351 -10.836 1.00 48.43 122 A 1 
ATOM 956  C C   . ALA A 1 122 ? 1.109   -39.352 -11.810 1.00 48.18 122 A 1 
ATOM 957  O O   . ALA A 1 122 ? 1.652   -40.411 -12.117 1.00 45.09 122 A 1 
ATOM 958  C CB  . ALA A 1 122 ? -1.430  -39.288 -11.577 1.00 45.13 122 A 1 
ATOM 959  N N   . VAL A 1 123 ? 1.580   -38.176 -12.242 1.00 37.84 123 A 1 
ATOM 960  C CA  . VAL A 1 123 ? 2.764   -38.044 -13.119 1.00 41.07 123 A 1 
ATOM 961  C C   . VAL A 1 123 ? 4.064   -38.427 -12.389 1.00 41.01 123 A 1 
ATOM 962  O O   . VAL A 1 123 ? 4.983   -38.960 -13.008 1.00 38.30 123 A 1 
ATOM 963  C CB  . VAL A 1 123 ? 2.841   -36.620 -13.714 1.00 39.32 123 A 1 
ATOM 964  C CG1 . VAL A 1 123 ? 4.079   -36.407 -14.600 1.00 33.56 123 A 1 
ATOM 965  C CG2 . VAL A 1 123 ? 1.617   -36.324 -14.594 1.00 34.92 123 A 1 
ATOM 966  N N   . GLY A 1 124 ? 4.138   -38.224 -11.068 1.00 34.00 124 A 1 
ATOM 967  C CA  . GLY A 1 124 ? 5.285   -38.659 -10.262 1.00 36.57 124 A 1 
ATOM 968  C C   . GLY A 1 124 ? 5.384   -40.184 -10.138 1.00 35.95 124 A 1 
ATOM 969  O O   . GLY A 1 124 ? 6.474   -40.741 -10.250 1.00 33.74 124 A 1 
ATOM 970  N N   . VAL A 1 125 ? 4.245   -40.871 -9.987  1.00 32.72 125 A 1 
ATOM 971  C CA  . VAL A 1 125 ? 4.192   -42.339 -9.835  1.00 36.40 125 A 1 
ATOM 972  C C   . VAL A 1 125 ? 4.504   -43.060 -11.156 1.00 35.87 125 A 1 
ATOM 973  O O   . VAL A 1 125 ? 5.192   -44.081 -11.154 1.00 32.49 125 A 1 
ATOM 974  C CB  . VAL A 1 125 ? 2.833   -42.761 -9.249  1.00 33.31 125 A 1 
ATOM 975  C CG1 . VAL A 1 125 ? 2.693   -44.283 -9.120  1.00 28.88 125 A 1 
ATOM 976  C CG2 . VAL A 1 125 ? 2.636   -42.177 -7.843  1.00 29.99 125 A 1 
ATOM 977  N N   . SER A 1 126 ? 4.082   -42.512 -12.309 1.00 27.90 126 A 1 
ATOM 978  C CA  . SER A 1 126 ? 4.390   -43.104 -13.620 1.00 33.07 126 A 1 
ATOM 979  C C   . SER A 1 126 ? 5.859   -42.940 -14.042 1.00 31.85 126 A 1 
ATOM 980  O O   . SER A 1 126 ? 6.378   -43.769 -14.787 1.00 30.48 126 A 1 
ATOM 981  C CB  . SER A 1 126 ? 3.452   -42.546 -14.695 1.00 32.90 126 A 1 
ATOM 982  O OG  . SER A 1 126 ? 3.494   -41.136 -14.749 1.00 27.94 126 A 1 
ATOM 983  N N   . ALA A 1 127 ? 6.555   -41.915 -13.542 1.00 33.32 127 A 1 
ATOM 984  C CA  . ALA A 1 127 ? 7.968   -41.681 -13.850 1.00 37.84 127 A 1 
ATOM 985  C C   . ALA A 1 127 ? 8.933   -42.559 -13.020 1.00 37.87 127 A 1 
ATOM 986  O O   . ALA A 1 127 ? 10.050  -42.819 -13.464 1.00 35.32 127 A 1 
ATOM 987  C CB  . ALA A 1 127 ? 8.258   -40.188 -13.669 1.00 36.51 127 A 1 
ATOM 988  N N   . GLU A 1 128 ? 8.514   -43.032 -11.841 1.00 34.44 128 A 1 
ATOM 989  C CA  . GLU A 1 128 ? 9.307   -43.974 -11.028 1.00 37.98 128 A 1 
ATOM 990  C C   . GLU A 1 128 ? 9.150   -45.428 -11.504 1.00 37.03 128 A 1 
ATOM 991  O O   . GLU A 1 128 ? 10.121  -46.190 -11.475 1.00 34.67 128 A 1 
ATOM 992  C CB  . GLU A 1 128 ? 8.964   -43.819 -9.538  1.00 37.61 128 A 1 
ATOM 993  C CG  . GLU A 1 128 ? 9.753   -42.656 -8.915  1.00 33.98 128 A 1 
ATOM 994  C CD  . GLU A 1 128 ? 9.450   -42.429 -7.426  1.00 31.76 128 A 1 
ATOM 995  O OE1 . GLU A 1 128 ? 10.399  -42.077 -6.689  1.00 29.10 128 A 1 
ATOM 996  O OE2 . GLU A 1 128 ? 8.266   -42.542 -7.034  1.00 33.44 128 A 1 
ATOM 997  N N   . SER A 1 129 ? 7.977   -45.800 -12.052 1.00 32.32 129 A 1 
ATOM 998  C CA  . SER A 1 129 ? 7.738   -47.163 -12.563 1.00 39.55 129 A 1 
ATOM 999  C C   . SER A 1 129 ? 8.508   -47.506 -13.848 1.00 38.63 129 A 1 
ATOM 1000 O O   . SER A 1 129 ? 8.622   -48.678 -14.187 1.00 36.37 129 A 1 
ATOM 1001 C CB  . SER A 1 129 ? 6.237   -47.367 -12.776 1.00 39.61 129 A 1 
ATOM 1002 O OG  . SER A 1 129 ? 5.961   -48.727 -13.053 1.00 33.90 129 A 1 
ATOM 1003 N N   . SER A 1 130 ? 9.039   -46.512 -14.584 1.00 31.15 130 A 1 
ATOM 1004 C CA  . SER A 1 130 ? 9.773   -46.717 -15.844 1.00 40.15 130 A 1 
ATOM 1005 C C   . SER A 1 130 ? 11.301  -46.741 -15.685 1.00 38.82 130 A 1 
ATOM 1006 O O   . SER A 1 130 ? 12.018  -46.844 -16.676 1.00 36.31 130 A 1 
ATOM 1007 C CB  . SER A 1 130 ? 9.323   -45.699 -16.899 1.00 39.59 130 A 1 
ATOM 1008 O OG  . SER A 1 130 ? 9.421   -44.372 -16.406 1.00 34.74 130 A 1 
ATOM 1009 N N   . ARG A 1 131 ? 11.821  -46.657 -14.460 1.00 29.76 131 A 1 
ATOM 1010 C CA  . ARG A 1 131 ? 13.266  -46.759 -14.159 1.00 41.99 131 A 1 
ATOM 1011 C C   . ARG A 1 131 ? 13.678  -48.078 -13.484 1.00 40.35 131 A 1 
ATOM 1012 O O   . ARG A 1 131 ? 14.825  -48.186 -13.053 1.00 37.63 131 A 1 
ATOM 1013 C CB  . ARG A 1 131 ? 13.731  -45.541 -13.339 1.00 41.44 131 A 1 
ATOM 1014 C CG  . ARG A 1 131 ? 13.764  -44.261 -14.178 1.00 37.63 131 A 1 
ATOM 1015 C CD  . ARG A 1 131 ? 14.372  -43.139 -13.338 1.00 35.80 131 A 1 
ATOM 1016 N NE  . ARG A 1 131 ? 14.363  -41.858 -14.067 1.00 32.87 131 A 1 
ATOM 1017 C CZ  . ARG A 1 131 ? 14.729  -40.691 -13.574 1.00 32.49 131 A 1 
ATOM 1018 N NH1 . ARG A 1 131 ? 15.190  -40.566 -12.360 1.00 30.74 131 A 1 
ATOM 1019 N NH2 . ARG A 1 131 ? 14.637  -39.611 -14.301 1.00 32.05 131 A 1 
ATOM 1020 N N   . GLY A 1 132 ? 12.752  -49.042 -13.386 1.00 33.15 132 A 1 
ATOM 1021 C CA  . GLY A 1 132 ? 12.962  -50.317 -12.695 1.00 42.49 132 A 1 
ATOM 1022 C C   . GLY A 1 132 ? 12.773  -51.563 -13.570 1.00 41.11 132 A 1 
ATOM 1023 O O   . GLY A 1 132 ? 12.402  -52.595 -13.030 1.00 37.58 132 A 1 
ATOM 1024 N N   . ALA A 1 133 ? 12.983  -51.458 -14.882 1.00 35.77 133 A 1 
ATOM 1025 C CA  . ALA A 1 133 ? 12.979  -52.591 -15.808 1.00 45.59 133 A 1 
ATOM 1026 C C   . ALA A 1 133 ? 14.235  -52.564 -16.687 1.00 42.51 133 A 1 
ATOM 1027 O O   . ALA A 1 133 ? 14.583  -51.474 -17.179 1.00 36.77 133 A 1 
ATOM 1028 C CB  . ALA A 1 133 ? 11.691  -52.587 -16.629 1.00 40.66 133 A 1 
ATOM 1029 O OXT . ALA A 1 133 ? 14.830  -53.648 -16.849 1.00 35.25 133 A 1 
#
