# 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_if00529
#
_entry.id if00529
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n SER 3   
1 n VAL 4   
1 n THR 5   
1 n ILE 6   
1 n HIS 7   
1 n PRO 8   
1 n ARG 9   
1 n PHE 10  
1 n GLY 11  
1 n ASP 12  
1 n MET 13  
1 n ASP 14  
1 n ILE 15  
1 n LEU 16  
1 n GLY 17  
1 n HIS 18  
1 n ILE 19  
1 n ASN 20  
1 n ASN 21  
1 n ILE 22  
1 n PRO 23  
1 n PRO 24  
1 n ALA 25  
1 n GLN 26  
1 n TRP 27  
1 n PHE 28  
1 n GLU 29  
1 n ILE 30  
1 n GLY 31  
1 n ARG 32  
1 n THR 33  
1 n PRO 34  
1 n VAL 35  
1 n MET 36  
1 n ARG 37  
1 n ILE 38  
1 n PHE 39  
1 n ASP 40  
1 n PRO 41  
1 n GLN 42  
1 n LEU 43  
1 n LYS 44  
1 n LEU 45  
1 n THR 46  
1 n LYS 47  
1 n GLU 48  
1 n THR 49  
1 n PHE 50  
1 n PRO 51  
1 n LEU 52  
1 n ILE 53  
1 n MET 54  
1 n ALA 55  
1 n HIS 56  
1 n SER 57  
1 n GLU 58  
1 n TYR 59  
1 n ASP 60  
1 n PHE 61  
1 n THR 62  
1 n ALA 63  
1 n GLN 64  
1 n MET 65  
1 n PHE 66  
1 n PHE 67  
1 n LYS 68  
1 n GLU 69  
1 n VAL 70  
1 n GLU 71  
1 n ILE 72  
1 n LYS 73  
1 n THR 74  
1 n TRP 75  
1 n ILE 76  
1 n SER 77  
1 n ARG 78  
1 n ILE 79  
1 n GLY 80  
1 n THR 81  
1 n LYS 82  
1 n SER 83  
1 n PHE 84  
1 n THR 85  
1 n ILE 86  
1 n TYR 87  
1 n HIS 88  
1 n GLU 89  
1 n ALA 90  
1 n TRP 91  
1 n GLN 92  
1 n GLU 93  
1 n ASP 94  
1 n ARG 95  
1 n LEU 96  
1 n CYS 97  
1 n VAL 98  
1 n LYS 99  
1 n GLY 100 
1 n SER 101 
1 n ALA 102 
1 n VAL 103 
1 n VAL 104 
1 n VAL 105 
1 n HIS 106 
1 n TYR 107 
1 n ASP 108 
1 n PHE 109 
1 n GLY 110 
1 n SER 111 
1 n GLY 112 
1 n GLN 113 
1 n SER 114 
1 n VAL 115 
1 n PRO 116 
1 n ILE 117 
1 n PRO 118 
1 n GLU 119 
1 n ASP 120 
1 n LYS 121 
1 n LYS 122 
1 n ILE 123 
1 n LEU 124 
1 n LEU 125 
1 n ALA 126 
1 n GLU 127 
1 n HIS 128 
1 n LEU 129 
1 n LEU 130 
1 n PRO 131 
1 n GLU 132 
1 n GLU 133 
1 n SER 134 
1 n SER 135 
1 n ILE 136 
#
_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 00:06:43)"
_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 89.92
_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 PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
#
_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   ? 4.924   0.989   12.487  1.00 88.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.586   0.064   11.380  1.00 93.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.135   -0.352  11.493  1.00 93.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.688   -0.629  12.602  1.00 90.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.488   -1.182  11.428  1.00 90.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.204   -2.186  10.303  1.00 90.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.062   -3.771  10.502  1.00 87.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.027   -4.591  11.731  1.00 80.24 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 2.413   -0.427  10.374  1.00 96.42 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 1.112   -1.083  10.263  1.00 96.11 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 1.272   -2.395  9.491   1.00 96.51 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 2.142   -2.495  8.631   1.00 95.98 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 0.114   -0.157  9.570   1.00 95.25 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -0.091  1.178   10.253  1.00 94.18 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -0.858  1.255   11.434  1.00 91.67 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 0.463   2.349   9.700   1.00 92.16 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -1.085  2.500   12.046  1.00 89.41 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 0.234   3.591   10.314  1.00 89.91 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -0.546  3.670   11.484  1.00 90.49 2   A 1 
ATOM 20   N N   . SER A 1 3   ? 0.418   -3.383  9.772   1.00 96.04 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? 0.370   -4.637  9.022   1.00 96.37 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -1.082  -5.025  8.752   1.00 96.38 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -1.960  -4.780  9.588   1.00 94.93 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 1.121   -5.765  9.748   1.00 95.21 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 1.041   -6.925  8.941   1.00 88.07 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -1.339  -5.602  7.575   1.00 96.45 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -2.624  -6.190  7.198   1.00 96.33 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -2.387  -7.459  6.385   1.00 97.01 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -1.559  -7.483  5.477   1.00 96.84 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -3.523  -5.174  6.460   1.00 95.42 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -2.941  -4.667  5.132   1.00 88.26 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -4.917  -5.750  6.191   1.00 89.47 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -3.153  -8.495  6.695   1.00 95.51 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -3.158  -9.743  5.936   1.00 95.43 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -4.181  -9.660  4.808   1.00 95.27 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -5.339  -9.296  5.028   1.00 94.44 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -3.459  -10.925 6.863   1.00 95.22 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -2.468  -10.994 7.865   1.00 92.10 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -3.433  -12.245 6.110   1.00 91.74 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -3.751  -10.001 3.597   1.00 95.63 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -4.572  -10.039 2.391   1.00 94.70 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -4.724  -11.490 1.938   1.00 94.76 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -3.746  -12.225 1.809   1.00 94.00 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -3.958  -9.157  1.284   1.00 93.37 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -3.754  -7.689  1.729   1.00 89.43 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -4.799  -9.221  0.000   1.00 89.74 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -5.029  -6.924  2.104   1.00 81.72 6   A 1 
ATOM 48   N N   . HIS A 1 7   ? -5.967  -11.867 1.646   1.00 93.18 7   A 1 
ATOM 49   C CA  . HIS A 1 7   ? -6.295  -13.115 0.970   1.00 92.21 7   A 1 
ATOM 50   C C   . HIS A 1 7   ? -6.610  -12.801 -0.500  1.00 92.01 7   A 1 
ATOM 51   O O   . HIS A 1 7   ? -7.638  -12.164 -0.765  1.00 90.46 7   A 1 
ATOM 52   C CB  . HIS A 1 7   ? -7.459  -13.804 1.683   1.00 91.75 7   A 1 
ATOM 53   C CG  . HIS A 1 7   ? -7.151  -14.106 3.131   1.00 86.23 7   A 1 
ATOM 54   N ND1 . HIS A 1 7   ? -6.276  -15.052 3.614   1.00 75.44 7   A 1 
ATOM 55   C CD2 . HIS A 1 7   ? -7.675  -13.452 4.214   1.00 74.52 7   A 1 
ATOM 56   C CE1 . HIS A 1 7   ? -6.275  -14.970 4.954   1.00 75.92 7   A 1 
ATOM 57   N NE2 . HIS A 1 7   ? -7.118  -14.014 5.364   1.00 76.62 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? -5.748  -13.196 -1.456  1.00 91.77 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? -6.001  -12.970 -2.873  1.00 90.67 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? -7.338  -13.567 -3.316  1.00 90.74 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? -7.773  -14.611 -2.824  1.00 89.28 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? -4.826  -13.607 -3.616  1.00 89.27 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? -3.700  -13.578 -2.586  1.00 88.52 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? -4.437  -13.796 -1.268  1.00 90.90 8   A 1 
ATOM 65   N N   . ARG A 1 9   ? -7.998  -12.927 -4.273  1.00 88.71 9   A 1 
ATOM 66   C CA  . ARG A 1 9   ? -9.216  -13.447 -4.906  1.00 88.13 9   A 1 
ATOM 67   C C   . ARG A 1 9   ? -8.842  -14.275 -6.135  1.00 88.30 9   A 1 
ATOM 68   O O   . ARG A 1 9   ? -7.796  -14.070 -6.738  1.00 87.47 9   A 1 
ATOM 69   C CB  . ARG A 1 9   ? -10.145 -12.289 -5.291  1.00 86.42 9   A 1 
ATOM 70   C CG  . ARG A 1 9   ? -10.444 -11.328 -4.124  1.00 81.09 9   A 1 
ATOM 71   C CD  . ARG A 1 9   ? -11.155 -10.069 -4.628  1.00 78.58 9   A 1 
ATOM 72   N NE  . ARG A 1 9   ? -10.292 -9.332  -5.563  1.00 70.20 9   A 1 
ATOM 73   C CZ  . ARG A 1 9   ? -10.616 -8.304  -6.319  1.00 64.38 9   A 1 
ATOM 74   N NH1 . ARG A 1 9   ? -11.797 -7.746  -6.262  1.00 59.18 9   A 1 
ATOM 75   N NH2 . ARG A 1 9   ? -9.738  -7.834  -7.154  1.00 55.34 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? -9.746  -15.128 -6.570  1.00 85.90 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? -9.538  -15.904 -7.802  1.00 84.64 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? -9.236  -15.017 -9.032  1.00 83.69 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? -8.431  -15.383 -9.877  1.00 80.26 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? -10.778 -16.776 -8.045  1.00 82.26 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? -10.618 -17.714 -9.218  1.00 75.01 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? -11.118 -17.365 -10.489 1.00 69.58 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? -9.918  -18.927 -9.054  1.00 68.06 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? -10.924 -18.225 -11.586 1.00 63.82 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? -9.723  -19.784 -10.150 1.00 63.10 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? -10.226 -19.432 -11.415 1.00 61.81 10  A 1 
ATOM 87   N N   . GLY A 1 11  ? -9.841  -13.831 -9.119  1.00 84.64 11  A 1 
ATOM 88   C CA  . GLY A 1 11  ? -9.571  -12.866 -10.200 1.00 84.36 11  A 1 
ATOM 89   C C   . GLY A 1 11  ? -8.221  -12.134 -10.108 1.00 85.45 11  A 1 
ATOM 90   O O   . GLY A 1 11  ? -7.883  -11.398 -11.030 1.00 84.07 11  A 1 
ATOM 91   N N   . ASP A 1 12  ? -7.476  -12.312 -9.011  1.00 85.97 12  A 1 
ATOM 92   C CA  . ASP A 1 12  ? -6.173  -11.672 -8.816  1.00 85.73 12  A 1 
ATOM 93   C C   . ASP A 1 12  ? -5.015  -12.532 -9.360  1.00 85.13 12  A 1 
ATOM 94   O O   . ASP A 1 12  ? -3.867  -12.092 -9.312  1.00 83.67 12  A 1 
ATOM 95   C CB  . ASP A 1 12  ? -5.959  -11.336 -7.322  1.00 85.86 12  A 1 
ATOM 96   C CG  . ASP A 1 12  ? -7.005  -10.395 -6.690  1.00 85.91 12  A 1 
ATOM 97   O OD1 . ASP A 1 12  ? -7.633  -9.549  -7.378  1.00 83.00 12  A 1 
ATOM 98   O OD2 . ASP A 1 12  ? -7.221  -10.503 -5.462  1.00 83.38 12  A 1 
ATOM 99   N N   . MET A 1 13  ? -5.285  -13.731 -9.879  1.00 85.89 13  A 1 
ATOM 100  C CA  . MET A 1 13  ? -4.284  -14.662 -10.408 1.00 84.51 13  A 1 
ATOM 101  C C   . MET A 1 13  ? -4.399  -14.881 -11.918 1.00 84.83 13  A 1 
ATOM 102  O O   . MET A 1 13  ? -5.477  -14.774 -12.507 1.00 81.58 13  A 1 
ATOM 103  C CB  . MET A 1 13  ? -4.313  -15.994 -9.628  1.00 80.71 13  A 1 
ATOM 104  C CG  . MET A 1 13  ? -5.657  -16.722 -9.728  1.00 71.66 13  A 1 
ATOM 105  S SD  . MET A 1 13  ? -5.763  -18.275 -8.795  1.00 64.95 13  A 1 
ATOM 106  C CE  . MET A 1 13  ? -4.798  -19.355 -9.875  1.00 54.92 13  A 1 
ATOM 107  N N   . ASP A 1 14  ? -3.274  -15.231 -12.541 1.00 83.65 14  A 1 
ATOM 108  C CA  . ASP A 1 14  ? -3.213  -15.731 -13.913 1.00 81.28 14  A 1 
ATOM 109  C C   . ASP A 1 14  ? -3.477  -17.252 -13.987 1.00 80.41 14  A 1 
ATOM 110  O O   . ASP A 1 14  ? -3.682  -17.933 -12.979 1.00 77.91 14  A 1 
ATOM 111  C CB  . ASP A 1 14  ? -1.888  -15.293 -14.570 1.00 77.83 14  A 1 
ATOM 112  C CG  . ASP A 1 14  ? -0.625  -16.003 -14.063 1.00 73.87 14  A 1 
ATOM 113  O OD1 . ASP A 1 14  ? -0.736  -17.076 -13.431 1.00 70.41 14  A 1 
ATOM 114  O OD2 . ASP A 1 14  ? 0.480   -15.509 -14.370 1.00 69.71 14  A 1 
ATOM 115  N N   . ILE A 1 15  ? -3.461  -17.807 -15.212 1.00 78.00 15  A 1 
ATOM 116  C CA  . ILE A 1 15  ? -3.700  -19.242 -15.449 1.00 77.68 15  A 1 
ATOM 117  C C   . ILE A 1 15  ? -2.613  -20.151 -14.848 1.00 77.94 15  A 1 
ATOM 118  O O   . ILE A 1 15  ? -2.847  -21.342 -14.658 1.00 75.77 15  A 1 
ATOM 119  C CB  . ILE A 1 15  ? -3.893  -19.488 -16.965 1.00 76.47 15  A 1 
ATOM 120  C CG1 . ILE A 1 15  ? -4.515  -20.876 -17.222 1.00 67.47 15  A 1 
ATOM 121  C CG2 . ILE A 1 15  ? -2.576  -19.303 -17.748 1.00 66.85 15  A 1 
ATOM 122  C CD1 . ILE A 1 15  ? -5.012  -21.081 -18.661 1.00 60.32 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? -1.440  -19.604 -14.547 1.00 79.69 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? -0.317  -20.330 -13.946 1.00 79.42 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? -0.337  -20.266 -12.411 1.00 79.95 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? 0.494   -20.892 -11.757 1.00 77.48 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? 1.006   -19.793 -14.522 1.00 78.89 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? 1.129   -19.860 -16.054 1.00 75.27 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? 2.468   -19.276 -16.493 1.00 70.48 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? 1.040   -21.298 -16.579 1.00 69.63 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? -1.292  -19.530 -11.826 1.00 79.07 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? -1.429  -19.362 -10.381 1.00 79.23 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? -0.566  -18.239 -9.797  1.00 82.37 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? -0.437  -18.168 -8.572  1.00 78.88 17  A 1 
ATOM 135  N N   . HIS A 1 18  ? 0.020   -17.368 -10.626 1.00 80.49 18  A 1 
ATOM 136  C CA  . HIS A 1 18  ? 0.727   -16.178 -10.151 1.00 81.07 18  A 1 
ATOM 137  C C   . HIS A 1 18  ? -0.248  -15.028 -9.935  1.00 81.53 18  A 1 
ATOM 138  O O   . HIS A 1 18  ? -1.194  -14.845 -10.697 1.00 79.81 18  A 1 
ATOM 139  C CB  . HIS A 1 18  ? 1.818   -15.738 -11.131 1.00 78.35 18  A 1 
ATOM 140  C CG  . HIS A 1 18  ? 2.765   -16.819 -11.538 1.00 73.95 18  A 1 
ATOM 141  N ND1 . HIS A 1 18  ? 2.861   -17.347 -12.800 1.00 63.87 18  A 1 
ATOM 142  C CD2 . HIS A 1 18  ? 3.690   -17.458 -10.760 1.00 63.22 18  A 1 
ATOM 143  C CE1 . HIS A 1 18  ? 3.821   -18.282 -12.790 1.00 63.13 18  A 1 
ATOM 144  N NE2 . HIS A 1 18  ? 4.362   -18.382 -11.560 1.00 65.17 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? 0.032   -14.206 -8.921  1.00 82.19 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? -0.692  -12.951 -8.727  1.00 83.00 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? -0.370  -11.991 -9.880  1.00 83.13 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? 0.797   -11.744 -10.193 1.00 81.42 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? -0.376  -12.356 -7.343  1.00 83.26 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? -0.806  -13.300 -6.197  1.00 81.48 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? -1.020  -10.980 -7.158  1.00 79.14 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? -2.304  -13.666 -6.152  1.00 76.55 19  A 1 
ATOM 153  N N   . ASN A 1 20  ? -1.421  -11.427 -10.483 1.00 85.49 20  A 1 
ATOM 154  C CA  . ASN A 1 20  ? -1.327  -10.408 -11.522 1.00 85.13 20  A 1 
ATOM 155  C C   . ASN A 1 20  ? -0.611  -9.144  -11.009 1.00 86.01 20  A 1 
ATOM 156  O O   . ASN A 1 20  ? -0.535  -8.876  -9.812  1.00 84.77 20  A 1 
ATOM 157  C CB  . ASN A 1 20  ? -2.743  -10.070 -12.014 1.00 80.78 20  A 1 
ATOM 158  C CG  . ASN A 1 20  ? -3.365  -11.164 -12.857 1.00 72.94 20  A 1 
ATOM 159  O OD1 . ASN A 1 20  ? -2.748  -11.702 -13.754 1.00 64.91 20  A 1 
ATOM 160  N ND2 . ASN A 1 20  ? -4.619  -11.482 -12.641 1.00 64.22 20  A 1 
ATOM 161  N N   . ASN A 1 21  ? -0.144  -8.303  -11.923 1.00 85.56 21  A 1 
ATOM 162  C CA  . ASN A 1 21  ? 0.620   -7.092  -11.595 1.00 85.22 21  A 1 
ATOM 163  C C   . ASN A 1 21  ? -0.209  -5.933  -11.005 1.00 87.39 21  A 1 
ATOM 164  O O   . ASN A 1 21  ? 0.362   -5.023  -10.411 1.00 85.79 21  A 1 
ATOM 165  C CB  . ASN A 1 21  ? 1.401   -6.657  -12.849 1.00 80.23 21  A 1 
ATOM 166  C CG  . ASN A 1 21  ? 0.527   -6.237  -14.018 1.00 71.30 21  A 1 
ATOM 167  O OD1 . ASN A 1 21  ? -0.663  -6.491  -14.078 1.00 62.39 21  A 1 
ATOM 168  N ND2 . ASN A 1 21  ? 1.095   -5.582  -14.998 1.00 61.77 21  A 1 
ATOM 169  N N   . ILE A 1 22  ? -1.539  -5.949  -11.140 1.00 87.62 22  A 1 
ATOM 170  C CA  . ILE A 1 22  ? -2.435  -4.897  -10.624 1.00 88.26 22  A 1 
ATOM 171  C C   . ILE A 1 22  ? -2.752  -5.038  -9.117  1.00 90.62 22  A 1 
ATOM 172  O O   . ILE A 1 22  ? -2.750  -4.013  -8.434  1.00 90.31 22  A 1 
ATOM 173  C CB  . ILE A 1 22  ? -3.714  -4.814  -11.492 1.00 85.68 22  A 1 
ATOM 174  C CG1 . ILE A 1 22  ? -3.346  -4.410  -12.943 1.00 80.20 22  A 1 
ATOM 175  C CG2 . ILE A 1 22  ? -4.739  -3.827  -10.901 1.00 78.01 22  A 1 
ATOM 176  C CD1 . ILE A 1 22  ? -4.522  -4.461  -13.923 1.00 70.29 22  A 1 
ATOM 177  N N   . PRO A 1 23  ? -3.027  -6.244  -8.568  1.00 92.19 23  A 1 
ATOM 178  C CA  . PRO A 1 23  ? -3.456  -6.393  -7.173  1.00 93.13 23  A 1 
ATOM 179  C C   . PRO A 1 23  ? -2.559  -5.718  -6.127  1.00 93.96 23  A 1 
ATOM 180  O O   . PRO A 1 23  ? -3.123  -5.082  -5.231  1.00 93.25 23  A 1 
ATOM 181  C CB  . PRO A 1 23  ? -3.587  -7.896  -6.933  1.00 92.08 23  A 1 
ATOM 182  C CG  . PRO A 1 23  ? -3.959  -8.426  -8.309  1.00 90.10 23  A 1 
ATOM 183  C CD  . PRO A 1 23  ? -3.177  -7.527  -9.255  1.00 91.86 23  A 1 
ATOM 184  N N   . PRO A 1 24  ? -1.213  -5.733  -6.222  1.00 93.67 24  A 1 
ATOM 185  C CA  . PRO A 1 24  ? -0.364  -5.071  -5.232  1.00 93.38 24  A 1 
ATOM 186  C C   . PRO A 1 24  ? -0.664  -3.579  -5.042  1.00 93.96 24  A 1 
ATOM 187  O O   . PRO A 1 24  ? -0.606  -3.090  -3.916  1.00 93.49 24  A 1 
ATOM 188  C CB  . PRO A 1 24  ? 1.074   -5.282  -5.710  1.00 92.29 24  A 1 
ATOM 189  C CG  . PRO A 1 24  ? 0.988   -6.609  -6.458  1.00 90.53 24  A 1 
ATOM 190  C CD  . PRO A 1 24  ? -0.371  -6.509  -7.133  1.00 92.12 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? -1.053  -2.856  -6.099  1.00 93.70 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? -1.435  -1.446  -5.991  1.00 93.13 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? -2.666  -1.257  -5.079  1.00 93.99 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? -2.685  -0.361  -4.230  1.00 93.17 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? -1.687  -0.898  -7.399  1.00 91.62 25  A 1 
ATOM 196  N N   . GLN A 1 26  ? -3.669  -2.140  -5.213  1.00 94.14 26  A 1 
ATOM 197  C CA  . GLN A 1 26  ? -4.876  -2.139  -4.382  1.00 94.09 26  A 1 
ATOM 198  C C   . GLN A 1 26  ? -4.564  -2.556  -2.938  1.00 95.01 26  A 1 
ATOM 199  O O   . GLN A 1 26  ? -5.077  -1.969  -1.988  1.00 94.51 26  A 1 
ATOM 200  C CB  . GLN A 1 26  ? -5.923  -3.096  -4.971  1.00 92.76 26  A 1 
ATOM 201  C CG  . GLN A 1 26  ? -6.386  -2.679  -6.374  1.00 84.12 26  A 1 
ATOM 202  C CD  . GLN A 1 26  ? -7.416  -3.636  -6.969  1.00 79.80 26  A 1 
ATOM 203  O OE1 . GLN A 1 26  ? -7.687  -4.732  -6.496  1.00 73.66 26  A 1 
ATOM 204  N NE2 . GLN A 1 26  ? -8.046  -3.257  -8.059  1.00 70.51 26  A 1 
ATOM 205  N N   . TRP A 1 27  ? -3.692  -3.540  -2.749  1.00 95.27 27  A 1 
ATOM 206  C CA  . TRP A 1 27  ? -3.293  -3.998  -1.421  1.00 95.53 27  A 1 
ATOM 207  C C   . TRP A 1 27  ? -2.511  -2.926  -0.657  1.00 96.24 27  A 1 
ATOM 208  O O   . TRP A 1 27  ? -2.754  -2.709  0.530   1.00 95.93 27  A 1 
ATOM 209  C CB  . TRP A 1 27  ? -2.465  -5.266  -1.559  1.00 94.72 27  A 1 
ATOM 210  C CG  . TRP A 1 27  ? -3.119  -6.422  -2.249  1.00 93.89 27  A 1 
ATOM 211  C CD1 . TRP A 1 27  ? -4.438  -6.602  -2.485  1.00 91.94 27  A 1 
ATOM 212  C CD2 . TRP A 1 27  ? -2.458  -7.601  -2.786  1.00 92.96 27  A 1 
ATOM 213  N NE1 . TRP A 1 27  ? -4.643  -7.807  -3.122  1.00 90.80 27  A 1 
ATOM 214  C CE2 . TRP A 1 27  ? -3.455  -8.476  -3.314  1.00 91.27 27  A 1 
ATOM 215  C CE3 . TRP A 1 27  ? -1.116  -8.029  -2.855  1.00 90.26 27  A 1 
ATOM 216  C CZ2 . TRP A 1 27  ? -3.133  -9.728  -3.851  1.00 88.50 27  A 1 
ATOM 217  C CZ3 . TRP A 1 27  ? -0.785  -9.277  -3.397  1.00 89.22 27  A 1 
ATOM 218  C CH2 . TRP A 1 27  ? -1.790  -10.128 -3.886  1.00 88.27 27  A 1 
ATOM 219  N N   . PHE A 1 28  ? -1.632  -2.190  -1.339  1.00 96.06 28  A 1 
ATOM 220  C CA  . PHE A 1 28  ? -0.948  -1.042  -0.752  1.00 96.56 28  A 1 
ATOM 221  C C   . PHE A 1 28  ? -1.931  0.087   -0.412  1.00 96.43 28  A 1 
ATOM 222  O O   . PHE A 1 28  ? -1.771  0.738   0.618   1.00 95.71 28  A 1 
ATOM 223  C CB  . PHE A 1 28  ? 0.164   -0.564  -1.689  1.00 96.68 28  A 1 
ATOM 224  C CG  . PHE A 1 28  ? 1.361   -1.492  -1.855  1.00 96.85 28  A 1 
ATOM 225  C CD1 . PHE A 1 28  ? 1.597   -2.584  -0.994  1.00 95.19 28  A 1 
ATOM 226  C CD2 . PHE A 1 28  ? 2.294   -1.213  -2.874  1.00 95.15 28  A 1 
ATOM 227  C CE1 . PHE A 1 28  ? 2.744   -3.383  -1.145  1.00 94.56 28  A 1 
ATOM 228  C CE2 . PHE A 1 28  ? 3.442   -2.008  -3.023  1.00 94.57 28  A 1 
ATOM 229  C CZ  . PHE A 1 28  ? 3.670   -3.093  -2.158  1.00 95.38 28  A 1 
ATOM 230  N N   . GLU A 1 29  ? -2.982  0.291   -1.195  1.00 95.84 29  A 1 
ATOM 231  C CA  . GLU A 1 29  ? -4.052  1.231   -0.842  1.00 95.39 29  A 1 
ATOM 232  C C   . GLU A 1 29  ? -4.787  0.813   0.447   1.00 95.83 29  A 1 
ATOM 233  O O   . GLU A 1 29  ? -4.983  1.651   1.332   1.00 95.01 29  A 1 
ATOM 234  C CB  . GLU A 1 29  ? -5.002  1.376   -2.030  1.00 93.87 29  A 1 
ATOM 235  C CG  . GLU A 1 29  ? -6.054  2.461   -1.788  1.00 80.99 29  A 1 
ATOM 236  C CD  . GLU A 1 29  ? -6.840  2.789   -3.061  1.00 75.42 29  A 1 
ATOM 237  O OE1 . GLU A 1 29  ? -7.224  3.969   -3.191  1.00 68.17 29  A 1 
ATOM 238  O OE2 . GLU A 1 29  ? -7.012  1.875   -3.901  1.00 67.43 29  A 1 
ATOM 239  N N   . ILE A 1 30  ? -5.099  -0.472  0.605   1.00 96.39 30  A 1 
ATOM 240  C CA  . ILE A 1 30  ? -5.651  -1.023  1.855   1.00 96.31 30  A 1 
ATOM 241  C C   . ILE A 1 30  ? -4.668  -0.792  3.014   1.00 96.73 30  A 1 
ATOM 242  O O   . ILE A 1 30  ? -5.062  -0.292  4.070   1.00 96.30 30  A 1 
ATOM 243  C CB  . ILE A 1 30  ? -6.005  -2.521  1.679   1.00 95.75 30  A 1 
ATOM 244  C CG1 . ILE A 1 30  ? -7.150  -2.693  0.654   1.00 94.35 30  A 1 
ATOM 245  C CG2 . ILE A 1 30  ? -6.412  -3.156  3.022   1.00 94.33 30  A 1 
ATOM 246  C CD1 . ILE A 1 30  ? -7.331  -4.136  0.161   1.00 89.65 30  A 1 
ATOM 247  N N   . GLY A 1 31  ? -3.383  -1.080  2.807   1.00 96.99 31  A 1 
ATOM 248  C CA  . GLY A 1 31  ? -2.320  -0.866  3.794   1.00 97.01 31  A 1 
ATOM 249  C C   . GLY A 1 31  ? -2.133  0.598   4.216   1.00 97.26 31  A 1 
ATOM 250  O O   . GLY A 1 31  ? -1.685  0.866   5.333   1.00 96.55 31  A 1 
ATOM 251  N N   . ARG A 1 32  ? -2.522  1.565   3.374   1.00 96.53 32  A 1 
ATOM 252  C CA  . ARG A 1 32  ? -2.498  3.002   3.699   1.00 95.99 32  A 1 
ATOM 253  C C   . ARG A 1 32  ? -3.651  3.454   4.595   1.00 96.47 32  A 1 
ATOM 254  O O   . ARG A 1 32  ? -3.537  4.521   5.203   1.00 95.65 32  A 1 
ATOM 255  C CB  . ARG A 1 32  ? -2.474  3.846   2.416   1.00 93.85 32  A 1 
ATOM 256  C CG  . ARG A 1 32  ? -1.117  3.824   1.713   1.00 88.79 32  A 1 
ATOM 257  C CD  . ARG A 1 32  ? -1.047  4.804   0.548   1.00 89.40 32  A 1 
ATOM 258  N NE  . ARG A 1 32  ? -1.947  4.469   -0.571  1.00 87.17 32  A 1 
ATOM 259  C CZ  . ARG A 1 32  ? -1.669  3.727   -1.624  1.00 88.83 32  A 1 
ATOM 260  N NH1 . ARG A 1 32  ? -0.540  3.096   -1.763  1.00 79.02 32  A 1 
ATOM 261  N NH2 . ARG A 1 32  ? -2.532  3.614   -2.595  1.00 79.96 32  A 1 
ATOM 262  N N   . THR A 1 33  ? -4.734  2.703   4.697   1.00 96.79 33  A 1 
ATOM 263  C CA  . THR A 1 33  ? -5.941  3.121   5.438   1.00 96.48 33  A 1 
ATOM 264  C C   . THR A 1 33  ? -5.654  3.582   6.882   1.00 96.81 33  A 1 
ATOM 265  O O   . THR A 1 33  ? -6.167  4.639   7.264   1.00 96.58 33  A 1 
ATOM 266  C CB  . THR A 1 33  ? -7.014  2.020   5.422   1.00 95.64 33  A 1 
ATOM 267  O OG1 . THR A 1 33  ? -7.371  1.723   4.097   1.00 93.09 33  A 1 
ATOM 268  C CG2 . THR A 1 33  ? -8.300  2.438   6.141   1.00 92.77 33  A 1 
ATOM 269  N N   . PRO A 1 34  ? -4.810  2.899   7.687   1.00 97.21 34  A 1 
ATOM 270  C CA  . PRO A 1 34  ? -4.463  3.371   9.032   1.00 97.11 34  A 1 
ATOM 271  C C   . PRO A 1 34  ? -3.748  4.731   9.034   1.00 97.44 34  A 1 
ATOM 272  O O   . PRO A 1 34  ? -4.000  5.550   9.912   1.00 97.08 34  A 1 
ATOM 273  C CB  . PRO A 1 34  ? -3.577  2.277   9.632   1.00 96.60 34  A 1 
ATOM 274  C CG  . PRO A 1 34  ? -3.946  1.027   8.841   1.00 94.72 34  A 1 
ATOM 275  C CD  . PRO A 1 34  ? -4.218  1.593   7.454   1.00 96.91 34  A 1 
ATOM 276  N N   . VAL A 1 35  ? -2.906  5.008   8.028   1.00 97.33 35  A 1 
ATOM 277  C CA  . VAL A 1 35  ? -2.230  6.307   7.872   1.00 97.37 35  A 1 
ATOM 278  C C   . VAL A 1 35  ? -3.255  7.400   7.551   1.00 97.27 35  A 1 
ATOM 279  O O   . VAL A 1 35  ? -3.200  8.484   8.130   1.00 96.84 35  A 1 
ATOM 280  C CB  . VAL A 1 35  ? -1.136  6.254   6.783   1.00 97.35 35  A 1 
ATOM 281  C CG1 . VAL A 1 35  ? -0.399  7.592   6.658   1.00 96.40 35  A 1 
ATOM 282  C CG2 . VAL A 1 35  ? -0.093  5.168   7.069   1.00 96.35 35  A 1 
ATOM 283  N N   . MET A 1 36  ? -4.242  7.113   6.693   1.00 96.89 36  A 1 
ATOM 284  C CA  . MET A 1 36  ? -5.304  8.072   6.363   1.00 96.27 36  A 1 
ATOM 285  C C   . MET A 1 36  ? -6.164  8.435   7.582   1.00 96.31 36  A 1 
ATOM 286  O O   . MET A 1 36  ? -6.537  9.597   7.753   1.00 95.57 36  A 1 
ATOM 287  C CB  . MET A 1 36  ? -6.174  7.528   5.218   1.00 95.47 36  A 1 
ATOM 288  C CG  . MET A 1 36  ? -5.357  7.228   3.941   1.00 90.51 36  A 1 
ATOM 289  S SD  . MET A 1 36  ? -4.331  8.606   3.358   1.00 84.59 36  A 1 
ATOM 290  C CE  . MET A 1 36  ? -2.956  7.702   2.629   1.00 74.16 36  A 1 
ATOM 291  N N   . ARG A 1 37  ? -6.395  7.475   8.489   1.00 97.00 37  A 1 
ATOM 292  C CA  . ARG A 1 37  ? -7.122  7.706   9.753   1.00 96.99 37  A 1 
ATOM 293  C C   . ARG A 1 37  ? -6.427  8.689   10.701  1.00 97.05 37  A 1 
ATOM 294  O O   . ARG A 1 37  ? -7.110  9.279   11.534  1.00 96.61 37  A 1 
ATOM 295  C CB  . ARG A 1 37  ? -7.361  6.382   10.487  1.00 96.76 37  A 1 
ATOM 296  C CG  . ARG A 1 37  ? -8.436  5.524   9.815   1.00 92.93 37  A 1 
ATOM 297  C CD  . ARG A 1 37  ? -8.633  4.235   10.619  1.00 92.20 37  A 1 
ATOM 298  N NE  . ARG A 1 37  ? -9.624  3.338   10.007  1.00 86.55 37  A 1 
ATOM 299  C CZ  . ARG A 1 37  ? -10.941 3.432   10.085  1.00 81.68 37  A 1 
ATOM 300  N NH1 . ARG A 1 37  ? -11.538 4.388   10.739  1.00 74.53 37  A 1 
ATOM 301  N NH2 . ARG A 1 37  ? -11.690 2.550   9.491   1.00 73.97 37  A 1 
ATOM 302  N N   . ILE A 1 38  ? -5.115  8.910   10.581  1.00 97.33 38  A 1 
ATOM 303  C CA  . ILE A 1 38  ? -4.405  9.950   11.346  1.00 97.33 38  A 1 
ATOM 304  C C   . ILE A 1 38  ? -4.999  11.335  11.035  1.00 97.04 38  A 1 
ATOM 305  O O   . ILE A 1 38  ? -5.137  12.170  11.932  1.00 96.55 38  A 1 
ATOM 306  C CB  . ILE A 1 38  ? -2.881  9.891   11.053  1.00 97.73 38  A 1 
ATOM 307  C CG1 . ILE A 1 38  ? -2.295  8.547   11.555  1.00 97.52 38  A 1 
ATOM 308  C CG2 . ILE A 1 38  ? -2.135  11.081  11.682  1.00 97.29 38  A 1 
ATOM 309  C CD1 . ILE A 1 38  ? -0.818  8.323   11.213  1.00 96.49 38  A 1 
ATOM 310  N N   . PHE A 1 39  ? -5.396  11.576  9.793   1.00 96.97 39  A 1 
ATOM 311  C CA  . PHE A 1 39  ? -5.945  12.853  9.326   1.00 96.50 39  A 1 
ATOM 312  C C   . PHE A 1 39  ? -7.472  12.909  9.426   1.00 95.95 39  A 1 
ATOM 313  O O   . PHE A 1 39  ? -8.007  13.920  9.875   1.00 94.79 39  A 1 
ATOM 314  C CB  . PHE A 1 39  ? -5.465  13.118  7.895   1.00 96.68 39  A 1 
ATOM 315  C CG  . PHE A 1 39  ? -3.969  13.345  7.807   1.00 97.14 39  A 1 
ATOM 316  C CD1 . PHE A 1 39  ? -3.451  14.655  7.856   1.00 96.71 39  A 1 
ATOM 317  C CD2 . PHE A 1 39  ? -3.091  12.253  7.718   1.00 96.88 39  A 1 
ATOM 318  C CE1 . PHE A 1 39  ? -2.063  14.867  7.804   1.00 96.57 39  A 1 
ATOM 319  C CE2 . PHE A 1 39  ? -1.700  12.464  7.674   1.00 96.70 39  A 1 
ATOM 320  C CZ  . PHE A 1 39  ? -1.186  13.770  7.713   1.00 96.97 39  A 1 
ATOM 321  N N   . ASP A 1 40  ? -8.158  11.828  9.053   1.00 95.99 40  A 1 
ATOM 322  C CA  . ASP A 1 40  ? -9.616  11.697  9.133   1.00 95.67 40  A 1 
ATOM 323  C C   . ASP A 1 40  ? -9.994  10.383  9.847   1.00 96.01 40  A 1 
ATOM 324  O O   . ASP A 1 40  ? -10.201 9.348   9.201   1.00 95.73 40  A 1 
ATOM 325  C CB  . ASP A 1 40  ? -10.225 11.801  7.723   1.00 94.94 40  A 1 
ATOM 326  C CG  . ASP A 1 40  ? -11.762 11.761  7.720   1.00 94.06 40  A 1 
ATOM 327  O OD1 . ASP A 1 40  ? -12.386 11.691  8.808   1.00 92.20 40  A 1 
ATOM 328  O OD2 . ASP A 1 40  ? -12.341 11.821  6.611   1.00 91.34 40  A 1 
ATOM 329  N N   . PRO A 1 41  ? -10.099 10.381  11.200  1.00 95.79 41  A 1 
ATOM 330  C CA  . PRO A 1 41  ? -10.352 9.163   11.977  1.00 95.77 41  A 1 
ATOM 331  C C   . PRO A 1 41  ? -11.637 8.422   11.589  1.00 96.00 41  A 1 
ATOM 332  O O   . PRO A 1 41  ? -11.717 7.193   11.730  1.00 95.29 41  A 1 
ATOM 333  C CB  . PRO A 1 41  ? -10.402 9.623   13.437  1.00 95.50 41  A 1 
ATOM 334  C CG  . PRO A 1 41  ? -9.507  10.863  13.452  1.00 94.56 41  A 1 
ATOM 335  C CD  . PRO A 1 41  ? -9.780  11.493  12.094  1.00 95.95 41  A 1 
ATOM 336  N N   . GLN A 1 42  ? -12.643 9.156   11.098  1.00 95.02 42  A 1 
ATOM 337  C CA  . GLN A 1 42  ? -13.937 8.613   10.680  1.00 94.82 42  A 1 
ATOM 338  C C   . GLN A 1 42  ? -13.985 8.245   9.191   1.00 94.91 42  A 1 
ATOM 339  O O   . GLN A 1 42  ? -14.972 7.655   8.768   1.00 93.56 42  A 1 
ATOM 340  C CB  . GLN A 1 42  ? -15.057 9.604   11.041  1.00 94.47 42  A 1 
ATOM 341  C CG  . GLN A 1 42  ? -15.196 9.788   12.563  1.00 90.67 42  A 1 
ATOM 342  C CD  . GLN A 1 42  ? -16.373 10.679  12.965  1.00 83.63 42  A 1 
ATOM 343  O OE1 . GLN A 1 42  ? -17.076 11.280  12.173  1.00 75.19 42  A 1 
ATOM 344  N NE2 . GLN A 1 42  ? -16.638 10.801  14.249  1.00 72.84 42  A 1 
ATOM 345  N N   . LEU A 1 43  ? -12.954 8.585   8.422   1.00 94.40 43  A 1 
ATOM 346  C CA  . LEU A 1 43  ? -12.879 8.405   6.966   1.00 93.95 43  A 1 
ATOM 347  C C   . LEU A 1 43  ? -14.120 8.972   6.250   1.00 93.83 43  A 1 
ATOM 348  O O   . LEU A 1 43  ? -14.730 8.308   5.414   1.00 92.15 43  A 1 
ATOM 349  C CB  . LEU A 1 43  ? -12.590 6.935   6.608   1.00 93.39 43  A 1 
ATOM 350  C CG  . LEU A 1 43  ? -11.289 6.356   7.185   1.00 92.04 43  A 1 
ATOM 351  C CD1 . LEU A 1 43  ? -11.194 4.874   6.801   1.00 90.76 43  A 1 
ATOM 352  C CD2 . LEU A 1 43  ? -10.039 7.055   6.658   1.00 90.99 43  A 1 
ATOM 353  N N   . LYS A 1 44  ? -14.514 10.198  6.609   1.00 93.55 44  A 1 
ATOM 354  C CA  . LYS A 1 44  ? -15.633 10.892  5.943   1.00 92.69 44  A 1 
ATOM 355  C C   . LYS A 1 44  ? -15.293 11.274  4.506   1.00 92.26 44  A 1 
ATOM 356  O O   . LYS A 1 44  ? -16.199 11.397  3.688   1.00 90.41 44  A 1 
ATOM 357  C CB  . LYS A 1 44  ? -16.032 12.148  6.720   1.00 92.78 44  A 1 
ATOM 358  C CG  . LYS A 1 44  ? -16.631 11.836  8.092   1.00 89.47 44  A 1 
ATOM 359  C CD  . LYS A 1 44  ? -17.007 13.153  8.777   1.00 85.24 44  A 1 
ATOM 360  C CE  . LYS A 1 44  ? -17.631 12.867  10.138  1.00 79.21 44  A 1 
ATOM 361  N NZ  . LYS A 1 44  ? -17.898 14.123  10.873  1.00 70.44 44  A 1 
ATOM 362  N N   . LEU A 1 45  ? -13.994 11.462  4.221   1.00 92.07 45  A 1 
ATOM 363  C CA  . LEU A 1 45  ? -13.439 11.769  2.899   1.00 91.13 45  A 1 
ATOM 364  C C   . LEU A 1 45  ? -14.026 13.047  2.270   1.00 91.06 45  A 1 
ATOM 365  O O   . LEU A 1 45  ? -14.149 13.154  1.050   1.00 88.37 45  A 1 
ATOM 366  C CB  . LEU A 1 45  ? -13.526 10.532  1.981   1.00 89.83 45  A 1 
ATOM 367  C CG  . LEU A 1 45  ? -12.996 9.210   2.571   1.00 86.53 45  A 1 
ATOM 368  C CD1 . LEU A 1 45  ? -13.176 8.084   1.553   1.00 82.36 45  A 1 
ATOM 369  C CD2 . LEU A 1 45  ? -11.520 9.291   2.944   1.00 82.37 45  A 1 
ATOM 370  N N   . THR A 1 46  ? -14.400 14.031  3.095   1.00 91.23 46  A 1 
ATOM 371  C CA  . THR A 1 46  ? -14.803 15.356  2.605   1.00 90.59 46  A 1 
ATOM 372  C C   . THR A 1 46  ? -13.574 16.252  2.424   1.00 90.18 46  A 1 
ATOM 373  O O   . THR A 1 46  ? -12.533 16.029  3.037   1.00 89.19 46  A 1 
ATOM 374  C CB  . THR A 1 46  ? -15.859 16.051  3.480   1.00 90.35 46  A 1 
ATOM 375  O OG1 . THR A 1 46  ? -15.299 16.694  4.593   1.00 87.56 46  A 1 
ATOM 376  C CG2 . THR A 1 46  ? -16.970 15.120  3.965   1.00 86.07 46  A 1 
ATOM 377  N N   . LYS A 1 47  ? -13.691 17.313  1.613   1.00 87.63 47  A 1 
ATOM 378  C CA  . LYS A 1 47  ? -12.576 18.254  1.395   1.00 86.19 47  A 1 
ATOM 379  C C   . LYS A 1 47  ? -12.111 18.940  2.683   1.00 86.32 47  A 1 
ATOM 380  O O   . LYS A 1 47  ? -10.959 19.346  2.776   1.00 84.11 47  A 1 
ATOM 381  C CB  . LYS A 1 47  ? -12.978 19.321  0.370   1.00 84.89 47  A 1 
ATOM 382  C CG  . LYS A 1 47  ? -13.163 18.746  -1.039  1.00 81.75 47  A 1 
ATOM 383  C CD  . LYS A 1 47  ? -13.513 19.881  -2.004  1.00 78.63 47  A 1 
ATOM 384  C CE  . LYS A 1 47  ? -13.668 19.342  -3.424  1.00 73.77 47  A 1 
ATOM 385  N NZ  . LYS A 1 47  ? -14.017 20.433  -4.367  1.00 66.76 47  A 1 
ATOM 386  N N   . GLU A 1 48  ? -13.008 19.068  3.665   1.00 85.24 48  A 1 
ATOM 387  C CA  . GLU A 1 48  ? -12.753 19.708  4.952   1.00 84.67 48  A 1 
ATOM 388  C C   . GLU A 1 48  ? -12.069 18.753  5.938   1.00 85.15 48  A 1 
ATOM 389  O O   . GLU A 1 48  ? -11.243 19.187  6.734   1.00 82.29 48  A 1 
ATOM 390  C CB  . GLU A 1 48  ? -14.069 20.214  5.563   1.00 83.45 48  A 1 
ATOM 391  C CG  . GLU A 1 48  ? -14.902 21.153  4.664   1.00 76.80 48  A 1 
ATOM 392  C CD  . GLU A 1 48  ? -15.608 20.455  3.482   1.00 72.85 48  A 1 
ATOM 393  O OE1 . GLU A 1 48  ? -15.917 21.143  2.488   1.00 66.78 48  A 1 
ATOM 394  O OE2 . GLU A 1 48  ? -15.800 19.212  3.536   1.00 67.36 48  A 1 
ATOM 395  N N   . THR A 1 49  ? -12.416 17.458  5.919   1.00 88.71 49  A 1 
ATOM 396  C CA  . THR A 1 49  ? -11.901 16.472  6.885   1.00 87.19 49  A 1 
ATOM 397  C C   . THR A 1 49  ? -10.717 15.674  6.364   1.00 88.08 49  A 1 
ATOM 398  O O   . THR A 1 49  ? -9.960  15.133  7.167   1.00 86.02 49  A 1 
ATOM 399  C CB  . THR A 1 49  ? -12.987 15.500  7.387   1.00 86.15 49  A 1 
ATOM 400  O OG1 . THR A 1 49  ? -13.503 14.675  6.374   1.00 83.27 49  A 1 
ATOM 401  C CG2 . THR A 1 49  ? -14.166 16.247  8.024   1.00 81.55 49  A 1 
ATOM 402  N N   . PHE A 1 50  ? -10.536 15.597  5.049   1.00 88.45 50  A 1 
ATOM 403  C CA  . PHE A 1 50  ? -9.503  14.797  4.403   1.00 89.11 50  A 1 
ATOM 404  C C   . PHE A 1 50  ? -8.623  15.637  3.462   1.00 90.31 50  A 1 
ATOM 405  O O   . PHE A 1 50  ? -8.719  15.525  2.237   1.00 88.73 50  A 1 
ATOM 406  C CB  . PHE A 1 50  ? -10.169 13.601  3.710   1.00 87.67 50  A 1 
ATOM 407  C CG  . PHE A 1 50  ? -9.180  12.530  3.321   1.00 87.81 50  A 1 
ATOM 408  C CD1 . PHE A 1 50  ? -8.791  12.364  1.980   1.00 84.71 50  A 1 
ATOM 409  C CD2 . PHE A 1 50  ? -8.639  11.700  4.317   1.00 85.01 50  A 1 
ATOM 410  C CE1 . PHE A 1 50  ? -7.879  11.361  1.635   1.00 81.85 50  A 1 
ATOM 411  C CE2 . PHE A 1 50  ? -7.726  10.697  3.972   1.00 81.90 50  A 1 
ATOM 412  C CZ  . PHE A 1 50  ? -7.349  10.522  2.629   1.00 81.69 50  A 1 
ATOM 413  N N   . PRO A 1 51  ? -7.752  16.514  3.997   1.00 93.22 51  A 1 
ATOM 414  C CA  . PRO A 1 51  ? -6.941  17.439  3.207   1.00 93.90 51  A 1 
ATOM 415  C C   . PRO A 1 51  ? -5.687  16.761  2.637   1.00 95.76 51  A 1 
ATOM 416  O O   . PRO A 1 51  ? -4.566  17.222  2.851   1.00 94.89 51  A 1 
ATOM 417  C CB  . PRO A 1 51  ? -6.634  18.584  4.174   1.00 91.21 51  A 1 
ATOM 418  C CG  . PRO A 1 51  ? -6.455  17.845  5.496   1.00 87.24 51  A 1 
ATOM 419  C CD  . PRO A 1 51  ? -7.528  16.757  5.415   1.00 90.14 51  A 1 
ATOM 420  N N   . LEU A 1 52  ? -5.835  15.630  1.938   1.00 96.13 52  A 1 
ATOM 421  C CA  . LEU A 1 52  ? -4.717  14.873  1.381   1.00 96.36 52  A 1 
ATOM 422  C C   . LEU A 1 52  ? -4.922  14.600  -0.109  1.00 96.13 52  A 1 
ATOM 423  O O   . LEU A 1 52  ? -6.011  14.247  -0.547  1.00 95.06 52  A 1 
ATOM 424  C CB  . LEU A 1 52  ? -4.518  13.550  2.139   1.00 96.31 52  A 1 
ATOM 425  C CG  . LEU A 1 52  ? -4.206  13.666  3.641   1.00 95.76 52  A 1 
ATOM 426  C CD1 . LEU A 1 52  ? -4.020  12.262  4.216   1.00 94.59 52  A 1 
ATOM 427  C CD2 . LEU A 1 52  ? -2.931  14.461  3.921   1.00 94.64 52  A 1 
ATOM 428  N N   . ILE A 1 53  ? -3.834  14.691  -0.872  1.00 96.72 53  A 1 
ATOM 429  C CA  . ILE A 1 53  ? -3.760  14.215  -2.253  1.00 96.73 53  A 1 
ATOM 430  C C   . ILE A 1 53  ? -2.549  13.300  -2.417  1.00 97.35 53  A 1 
ATOM 431  O O   . ILE A 1 53  ? -1.489  13.540  -1.838  1.00 97.25 53  A 1 
ATOM 432  C CB  . ILE A 1 53  ? -3.760  15.368  -3.284  1.00 95.69 53  A 1 
ATOM 433  C CG1 . ILE A 1 53  ? -2.551  16.315  -3.111  1.00 88.72 53  A 1 
ATOM 434  C CG2 . ILE A 1 53  ? -5.099  16.124  -3.218  1.00 85.75 53  A 1 
ATOM 435  C CD1 . ILE A 1 53  ? -2.438  17.381  -4.203  1.00 83.92 53  A 1 
ATOM 436  N N   . MET A 1 54  ? -2.684  12.262  -3.231  1.00 96.21 54  A 1 
ATOM 437  C CA  . MET A 1 54  ? -1.556  11.426  -3.642  1.00 95.66 54  A 1 
ATOM 438  C C   . MET A 1 54  ? -0.900  12.054  -4.869  1.00 96.02 54  A 1 
ATOM 439  O O   . MET A 1 54  ? -1.552  12.247  -5.891  1.00 95.06 54  A 1 
ATOM 440  C CB  . MET A 1 54  ? -2.045  9.998   -3.882  1.00 93.63 54  A 1 
ATOM 441  C CG  . MET A 1 54  ? -0.902  9.034   -4.219  1.00 82.80 54  A 1 
ATOM 442  S SD  . MET A 1 54  ? -1.352  7.280   -4.055  1.00 78.99 54  A 1 
ATOM 443  C CE  . MET A 1 54  ? -2.840  7.190   -5.085  1.00 68.41 54  A 1 
ATOM 444  N N   . ALA A 1 55  ? 0.385   12.409  -4.749  1.00 96.69 55  A 1 
ATOM 445  C CA  . ALA A 1 55  ? 1.144   13.053  -5.821  1.00 96.70 55  A 1 
ATOM 446  C C   . ALA A 1 55  ? 1.920   12.046  -6.683  1.00 96.93 55  A 1 
ATOM 447  O O   . ALA A 1 55  ? 2.152   12.298  -7.860  1.00 95.68 55  A 1 
ATOM 448  C CB  . ALA A 1 55  ? 2.089   14.080  -5.186  1.00 96.11 55  A 1 
ATOM 449  N N   . HIS A 1 56  ? 2.338   10.925  -6.100  1.00 96.50 56  A 1 
ATOM 450  C CA  . HIS A 1 56  ? 3.119   9.892   -6.774  1.00 96.45 56  A 1 
ATOM 451  C C   . HIS A 1 56  ? 2.906   8.538   -6.097  1.00 96.60 56  A 1 
ATOM 452  O O   . HIS A 1 56  ? 2.722   8.481   -4.881  1.00 95.76 56  A 1 
ATOM 453  C CB  . HIS A 1 56  ? 4.605   10.281  -6.743  1.00 95.20 56  A 1 
ATOM 454  C CG  . HIS A 1 56  ? 5.490   9.299   -7.460  1.00 91.60 56  A 1 
ATOM 455  N ND1 . HIS A 1 56  ? 5.501   9.070   -8.823  1.00 80.31 56  A 1 
ATOM 456  C CD2 . HIS A 1 56  ? 6.397   8.472   -6.867  1.00 78.96 56  A 1 
ATOM 457  C CE1 . HIS A 1 56  ? 6.407   8.115   -9.040  1.00 78.60 56  A 1 
ATOM 458  N NE2 . HIS A 1 56  ? 6.974   7.731   -7.886  1.00 79.26 56  A 1 
ATOM 459  N N   . SER A 1 57  ? 2.954   7.463   -6.882  1.00 96.12 57  A 1 
ATOM 460  C CA  . SER A 1 57  ? 2.999   6.094   -6.368  1.00 95.23 57  A 1 
ATOM 461  C C   . SER A 1 57  ? 3.771   5.206   -7.324  1.00 95.38 57  A 1 
ATOM 462  O O   . SER A 1 57  ? 3.567   5.292   -8.535  1.00 93.93 57  A 1 
ATOM 463  C CB  . SER A 1 57  ? 1.590   5.522   -6.169  1.00 93.13 57  A 1 
ATOM 464  O OG  . SER A 1 57  ? 0.869   5.518   -7.385  1.00 82.23 57  A 1 
ATOM 465  N N   . GLU A 1 58  ? 4.591   4.325   -6.781  1.00 95.00 58  A 1 
ATOM 466  C CA  . GLU A 1 58  ? 5.376   3.347   -7.532  1.00 94.89 58  A 1 
ATOM 467  C C   . GLU A 1 58  ? 5.502   2.054   -6.727  1.00 95.04 58  A 1 
ATOM 468  O O   . GLU A 1 58  ? 5.350   2.057   -5.498  1.00 94.51 58  A 1 
ATOM 469  C CB  . GLU A 1 58  ? 6.758   3.932   -7.875  1.00 93.40 58  A 1 
ATOM 470  C CG  . GLU A 1 58  ? 7.641   4.208   -6.640  1.00 90.55 58  A 1 
ATOM 471  C CD  . GLU A 1 58  ? 8.916   5.007   -6.953  1.00 89.43 58  A 1 
ATOM 472  O OE1 . GLU A 1 58  ? 9.647   5.293   -5.977  1.00 82.96 58  A 1 
ATOM 473  O OE2 . GLU A 1 58  ? 9.105   5.406   -8.120  1.00 84.59 58  A 1 
ATOM 474  N N   . TYR A 1 59  ? 5.769   0.952   -7.421  1.00 94.86 59  A 1 
ATOM 475  C CA  . TYR A 1 59  ? 6.127   -0.314  -6.794  1.00 94.46 59  A 1 
ATOM 476  C C   . TYR A 1 59  ? 6.923   -1.197  -7.750  1.00 94.75 59  A 1 
ATOM 477  O O   . TYR A 1 59  ? 6.699   -1.194  -8.956  1.00 93.82 59  A 1 
ATOM 478  C CB  . TYR A 1 59  ? 4.879   -1.044  -6.270  1.00 92.56 59  A 1 
ATOM 479  C CG  . TYR A 1 59  ? 3.836   -1.376  -7.319  1.00 88.27 59  A 1 
ATOM 480  C CD1 . TYR A 1 59  ? 2.843   -0.433  -7.649  1.00 82.03 59  A 1 
ATOM 481  C CD2 . TYR A 1 59  ? 3.857   -2.621  -7.974  1.00 83.03 59  A 1 
ATOM 482  C CE1 . TYR A 1 59  ? 1.883   -0.727  -8.630  1.00 76.30 59  A 1 
ATOM 483  C CE2 . TYR A 1 59  ? 2.899   -2.920  -8.959  1.00 76.89 59  A 1 
ATOM 484  C CZ  . TYR A 1 59  ? 1.913   -1.971  -9.289  1.00 75.09 59  A 1 
ATOM 485  O OH  . TYR A 1 59  ? 0.988   -2.260  -10.245 1.00 72.23 59  A 1 
ATOM 486  N N   . ASP A 1 60  ? 7.816   -2.003  -7.174  1.00 94.56 60  A 1 
ATOM 487  C CA  . ASP A 1 60  ? 8.682   -2.947  -7.870  1.00 94.60 60  A 1 
ATOM 488  C C   . ASP A 1 60  ? 8.385   -4.374  -7.414  1.00 94.98 60  A 1 
ATOM 489  O O   . ASP A 1 60  ? 8.289   -4.654  -6.213  1.00 94.36 60  A 1 
ATOM 490  C CB  . ASP A 1 60  ? 10.156  -2.632  -7.590  1.00 93.65 60  A 1 
ATOM 491  C CG  . ASP A 1 60  ? 10.629  -1.295  -8.155  1.00 90.11 60  A 1 
ATOM 492  O OD1 . ASP A 1 60  ? 10.347  -1.040  -9.346  1.00 87.33 60  A 1 
ATOM 493  O OD2 . ASP A 1 60  ? 11.340  -0.596  -7.402  1.00 86.28 60  A 1 
ATOM 494  N N   . PHE A 1 61  ? 8.325   -5.295  -8.372  1.00 93.93 61  A 1 
ATOM 495  C CA  . PHE A 1 61  ? 8.335   -6.722  -8.082  1.00 93.43 61  A 1 
ATOM 496  C C   . PHE A 1 61  ? 9.764   -7.175  -7.787  1.00 94.08 61  A 1 
ATOM 497  O O   . PHE A 1 61  ? 10.664  -7.013  -8.610  1.00 93.41 61  A 1 
ATOM 498  C CB  . PHE A 1 61  ? 7.731   -7.519  -9.243  1.00 91.66 61  A 1 
ATOM 499  C CG  . PHE A 1 61  ? 6.223   -7.393  -9.323  1.00 88.71 61  A 1 
ATOM 500  C CD1 . PHE A 1 61  ? 5.408   -8.352  -8.694  1.00 84.99 61  A 1 
ATOM 501  C CD2 . PHE A 1 61  ? 5.640   -6.303  -9.988  1.00 84.86 61  A 1 
ATOM 502  C CE1 . PHE A 1 61  ? 4.012   -8.221  -8.721  1.00 82.25 61  A 1 
ATOM 503  C CE2 . PHE A 1 61  ? 4.244   -6.169  -10.009 1.00 81.71 61  A 1 
ATOM 504  C CZ  . PHE A 1 61  ? 3.433   -7.127  -9.374  1.00 81.62 61  A 1 
ATOM 505  N N   . THR A 1 62  ? 9.967   -7.787  -6.624  1.00 94.50 62  A 1 
ATOM 506  C CA  . THR A 1 62  ? 11.242  -8.391  -6.214  1.00 94.89 62  A 1 
ATOM 507  C C   . THR A 1 62  ? 11.202  -9.910  -6.334  1.00 94.60 62  A 1 
ATOM 508  O O   . THR A 1 62  ? 12.235  -10.545 -6.534  1.00 92.82 62  A 1 
ATOM 509  C CB  . THR A 1 62  ? 11.611  -7.979  -4.785  1.00 94.92 62  A 1 
ATOM 510  O OG1 . THR A 1 62  ? 10.597  -8.362  -3.890  1.00 91.77 62  A 1 
ATOM 511  C CG2 . THR A 1 62  ? 11.771  -6.464  -4.648  1.00 89.82 62  A 1 
ATOM 512  N N   . ALA A 1 63  ? 10.005  -10.497 -6.263  1.00 93.79 63  A 1 
ATOM 513  C CA  . ALA A 1 63  ? 9.769   -11.917 -6.482  1.00 93.35 63  A 1 
ATOM 514  C C   . ALA A 1 63  ? 8.309   -12.184 -6.894  1.00 92.99 63  A 1 
ATOM 515  O O   . ALA A 1 63  ? 7.414   -11.376 -6.658  1.00 91.85 63  A 1 
ATOM 516  C CB  . ALA A 1 63  ? 10.144  -12.677 -5.207  1.00 93.21 63  A 1 
ATOM 517  N N   . GLN A 1 64  ? 8.058   -13.368 -7.475  1.00 90.99 64  A 1 
ATOM 518  C CA  . GLN A 1 64  ? 6.709   -13.817 -7.829  1.00 89.88 64  A 1 
ATOM 519  C C   . GLN A 1 64  ? 5.855   -14.101 -6.578  1.00 90.78 64  A 1 
ATOM 520  O O   . GLN A 1 64  ? 6.376   -14.538 -5.549  1.00 89.79 64  A 1 
ATOM 521  C CB  . GLN A 1 64  ? 6.802   -15.039 -8.759  1.00 86.99 64  A 1 
ATOM 522  C CG  . GLN A 1 64  ? 7.414   -16.285 -8.088  1.00 79.71 64  A 1 
ATOM 523  C CD  . GLN A 1 64  ? 7.716   -17.419 -9.066  1.00 76.60 64  A 1 
ATOM 524  O OE1 . GLN A 1 64  ? 7.685   -17.267 -10.272 1.00 69.92 64  A 1 
ATOM 525  N NE2 . GLN A 1 64  ? 8.053   -18.594 -8.594  1.00 66.36 64  A 1 
ATOM 526  N N   . MET A 1 65  ? 4.544   -13.903 -6.683  1.00 89.99 65  A 1 
ATOM 527  C CA  . MET A 1 65  ? 3.559   -14.265 -5.655  1.00 90.12 65  A 1 
ATOM 528  C C   . MET A 1 65  ? 2.549   -15.262 -6.214  1.00 89.66 65  A 1 
ATOM 529  O O   . MET A 1 65  ? 2.255   -15.246 -7.409  1.00 88.10 65  A 1 
ATOM 530  C CB  . MET A 1 65  ? 2.832   -13.024 -5.135  1.00 89.70 65  A 1 
ATOM 531  C CG  . MET A 1 65  ? 3.728   -12.121 -4.295  1.00 86.01 65  A 1 
ATOM 532  S SD  . MET A 1 65  ? 2.890   -10.669 -3.615  1.00 85.38 65  A 1 
ATOM 533  C CE  . MET A 1 65  ? 2.515   -9.780  -5.151  1.00 75.86 65  A 1 
ATOM 534  N N   . PHE A 1 66  ? 1.996   -16.093 -5.342  1.00 90.25 66  A 1 
ATOM 535  C CA  . PHE A 1 66  ? 1.019   -17.128 -5.681  1.00 89.50 66  A 1 
ATOM 536  C C   . PHE A 1 66  ? -0.300  -16.903 -4.941  1.00 89.88 66  A 1 
ATOM 537  O O   . PHE A 1 66  ? -0.406  -16.029 -4.079  1.00 87.84 66  A 1 
ATOM 538  C CB  . PHE A 1 66  ? 1.618   -18.502 -5.365  1.00 88.13 66  A 1 
ATOM 539  C CG  . PHE A 1 66  ? 2.896   -18.794 -6.122  1.00 86.43 66  A 1 
ATOM 540  C CD1 . PHE A 1 66  ? 2.836   -19.297 -7.433  1.00 81.26 66  A 1 
ATOM 541  C CD2 . PHE A 1 66  ? 4.144   -18.554 -5.520  1.00 81.76 66  A 1 
ATOM 542  C CE1 . PHE A 1 66  ? 4.019   -19.581 -8.133  1.00 78.97 66  A 1 
ATOM 543  C CE2 . PHE A 1 66  ? 5.328   -18.840 -6.224  1.00 79.22 66  A 1 
ATOM 544  C CZ  . PHE A 1 66  ? 5.263   -19.362 -7.525  1.00 80.60 66  A 1 
ATOM 545  N N   . PHE A 1 67  ? -1.308  -17.722 -5.255  1.00 88.96 67  A 1 
ATOM 546  C CA  . PHE A 1 67  ? -2.612  -17.710 -4.587  1.00 87.73 67  A 1 
ATOM 547  C C   . PHE A 1 67  ? -2.527  -18.248 -3.143  1.00 87.60 67  A 1 
ATOM 548  O O   . PHE A 1 67  ? -2.986  -19.337 -2.818  1.00 84.77 67  A 1 
ATOM 549  C CB  . PHE A 1 67  ? -3.620  -18.468 -5.455  1.00 85.78 67  A 1 
ATOM 550  C CG  . PHE A 1 67  ? -5.058  -18.224 -5.050  1.00 82.59 67  A 1 
ATOM 551  C CD1 . PHE A 1 67  ? -5.777  -19.200 -4.333  1.00 78.10 67  A 1 
ATOM 552  C CD2 . PHE A 1 67  ? -5.678  -17.015 -5.388  1.00 77.63 67  A 1 
ATOM 553  C CE1 . PHE A 1 67  ? -7.112  -18.964 -3.967  1.00 74.20 67  A 1 
ATOM 554  C CE2 . PHE A 1 67  ? -7.011  -16.777 -5.019  1.00 73.46 67  A 1 
ATOM 555  C CZ  . PHE A 1 67  ? -7.730  -17.753 -4.312  1.00 73.88 67  A 1 
ATOM 556  N N   . LYS A 1 68  ? -1.858  -17.481 -2.280  1.00 89.88 68  A 1 
ATOM 557  C CA  . LYS A 1 68  ? -1.647  -17.704 -0.849  1.00 90.38 68  A 1 
ATOM 558  C C   . LYS A 1 68  ? -1.767  -16.372 -0.112  1.00 92.49 68  A 1 
ATOM 559  O O   . LYS A 1 68  ? -1.740  -15.315 -0.733  1.00 92.06 68  A 1 
ATOM 560  C CB  . LYS A 1 68  ? -0.256  -18.310 -0.610  1.00 88.77 68  A 1 
ATOM 561  C CG  . LYS A 1 68  ? -0.055  -19.707 -1.210  1.00 85.55 68  A 1 
ATOM 562  C CD  . LYS A 1 68  ? 1.351   -20.190 -0.834  1.00 80.19 68  A 1 
ATOM 563  C CE  . LYS A 1 68  ? 1.690   -21.574 -1.369  1.00 74.39 68  A 1 
ATOM 564  N NZ  . LYS A 1 68  ? 3.065   -21.943 -0.963  1.00 65.22 68  A 1 
ATOM 565  N N   . GLU A 1 69  ? -1.867  -16.443 1.211   1.00 92.96 69  A 1 
ATOM 566  C CA  . GLU A 1 69  ? -1.880  -15.269 2.079   1.00 93.90 69  A 1 
ATOM 567  C C   . GLU A 1 69  ? -0.662  -14.359 1.833   1.00 94.52 69  A 1 
ATOM 568  O O   . GLU A 1 69  ? 0.454   -14.839 1.612   1.00 93.52 69  A 1 
ATOM 569  C CB  . GLU A 1 69  ? -1.936  -15.762 3.529   1.00 91.94 69  A 1 
ATOM 570  C CG  . GLU A 1 69  ? -2.118  -14.623 4.520   1.00 81.63 69  A 1 
ATOM 571  C CD  . GLU A 1 69  ? -2.352  -15.176 5.922   1.00 83.84 69  A 1 
ATOM 572  O OE1 . GLU A 1 69  ? -1.382  -15.221 6.697   1.00 75.65 69  A 1 
ATOM 573  O OE2 . GLU A 1 69  ? -3.516  -15.535 6.201   1.00 79.08 69  A 1 
ATOM 574  N N   . VAL A 1 70  ? -0.890  -13.043 1.863   1.00 94.78 70  A 1 
ATOM 575  C CA  . VAL A 1 70  ? 0.130   -12.002 1.701   1.00 95.20 70  A 1 
ATOM 576  C C   . VAL A 1 70  ? 0.033   -11.033 2.873   1.00 96.10 70  A 1 
ATOM 577  O O   . VAL A 1 70  ? -1.035  -10.484 3.147   1.00 96.15 70  A 1 
ATOM 578  C CB  . VAL A 1 70  ? -0.030  -11.253 0.363   1.00 94.48 70  A 1 
ATOM 579  C CG1 . VAL A 1 70  ? 1.095   -10.237 0.152   1.00 90.89 70  A 1 
ATOM 580  C CG2 . VAL A 1 70  ? -0.007  -12.209 -0.836  1.00 91.01 70  A 1 
ATOM 581  N N   . GLU A 1 71  ? 1.145   -10.788 3.562   1.00 96.67 71  A 1 
ATOM 582  C CA  . GLU A 1 71  ? 1.251   -9.751  4.583   1.00 97.01 71  A 1 
ATOM 583  C C   . GLU A 1 71  ? 1.690   -8.436  3.934   1.00 97.03 71  A 1 
ATOM 584  O O   . GLU A 1 71  ? 2.752   -8.361  3.316   1.00 96.79 71  A 1 
ATOM 585  C CB  . GLU A 1 71  ? 2.216   -10.199 5.694   1.00 97.08 71  A 1 
ATOM 586  C CG  . GLU A 1 71  ? 2.169   -9.231  6.884   1.00 94.90 71  A 1 
ATOM 587  C CD  . GLU A 1 71  ? 3.256   -9.475  7.945   1.00 94.26 71  A 1 
ATOM 588  O OE1 . GLU A 1 71  ? 3.141   -8.854  9.030   1.00 87.95 71  A 1 
ATOM 589  O OE2 . GLU A 1 71  ? 4.288   -10.107 7.654   1.00 89.70 71  A 1 
ATOM 590  N N   . ILE A 1 72  ? 0.893   -7.374  4.090   1.00 97.69 72  A 1 
ATOM 591  C CA  . ILE A 1 72  ? 1.259   -6.017  3.685   1.00 97.72 72  A 1 
ATOM 592  C C   . ILE A 1 72  ? 1.751   -5.263  4.913   1.00 97.82 72  A 1 
ATOM 593  O O   . ILE A 1 72  ? 0.988   -5.028  5.849   1.00 97.61 72  A 1 
ATOM 594  C CB  . ILE A 1 72  ? 0.088   -5.282  3.006   1.00 97.45 72  A 1 
ATOM 595  C CG1 . ILE A 1 72  ? -0.524  -6.080  1.837   1.00 96.28 72  A 1 
ATOM 596  C CG2 . ILE A 1 72  ? 0.533   -3.888  2.538   1.00 96.81 72  A 1 
ATOM 597  C CD1 . ILE A 1 72  ? 0.459   -6.500  0.742   1.00 93.79 72  A 1 
ATOM 598  N N   . LYS A 1 73  ? 3.006   -4.840  4.882   1.00 97.26 73  A 1 
ATOM 599  C CA  . LYS A 1 73  ? 3.634   -3.992  5.896   1.00 97.31 73  A 1 
ATOM 600  C C   . LYS A 1 73  ? 3.726   -2.562  5.383   1.00 97.39 73  A 1 
ATOM 601  O O   . LYS A 1 73  ? 4.031   -2.329  4.215   1.00 97.25 73  A 1 
ATOM 602  C CB  . LYS A 1 73  ? 5.009   -4.554  6.280   1.00 97.38 73  A 1 
ATOM 603  C CG  . LYS A 1 73  ? 4.894   -5.949  6.903   1.00 96.98 73  A 1 
ATOM 604  C CD  . LYS A 1 73  ? 6.270   -6.557  7.217   1.00 95.80 73  A 1 
ATOM 605  C CE  . LYS A 1 73  ? 5.987   -7.948  7.785   1.00 93.52 73  A 1 
ATOM 606  N NZ  . LYS A 1 73  ? 7.146   -8.864  7.787   1.00 88.93 73  A 1 
ATOM 607  N N   . THR A 1 74  ? 3.445   -1.593  6.253   1.00 97.63 74  A 1 
ATOM 608  C CA  . THR A 1 74  ? 3.375   -0.170  5.903   1.00 97.80 74  A 1 
ATOM 609  C C   . THR A 1 74  ? 4.094   0.680   6.948   1.00 97.83 74  A 1 
ATOM 610  O O   . THR A 1 74  ? 3.834   0.569   8.146   1.00 97.51 74  A 1 
ATOM 611  C CB  . THR A 1 74  ? 1.915   0.282   5.756   1.00 97.63 74  A 1 
ATOM 612  O OG1 . THR A 1 74  ? 1.279   -0.465  4.741   1.00 96.22 74  A 1 
ATOM 613  C CG2 . THR A 1 74  ? 1.787   1.749   5.369   1.00 96.18 74  A 1 
ATOM 614  N N   . TRP A 1 75  ? 4.958   1.582   6.476   1.00 97.83 75  A 1 
ATOM 615  C CA  . TRP A 1 75  ? 5.712   2.541   7.278   1.00 97.78 75  A 1 
ATOM 616  C C   . TRP A 1 75  ? 5.632   3.942   6.682   1.00 97.89 75  A 1 
ATOM 617  O O   . TRP A 1 75  ? 5.207   4.144   5.545   1.00 97.71 75  A 1 
ATOM 618  C CB  . TRP A 1 75  ? 7.178   2.113   7.379   1.00 97.46 75  A 1 
ATOM 619  C CG  . TRP A 1 75  ? 7.443   0.778   7.989   1.00 97.05 75  A 1 
ATOM 620  C CD1 . TRP A 1 75  ? 7.859   0.560   9.254   1.00 95.66 75  A 1 
ATOM 621  C CD2 . TRP A 1 75  ? 7.413   -0.524  7.344   1.00 96.82 75  A 1 
ATOM 622  N NE1 . TRP A 1 75  ? 8.111   -0.787  9.435   1.00 95.04 75  A 1 
ATOM 623  C CE2 . TRP A 1 75  ? 7.872   -1.497  8.282   1.00 96.07 75  A 1 
ATOM 624  C CE3 . TRP A 1 75  ? 7.080   -0.986  6.057   1.00 95.42 75  A 1 
ATOM 625  C CZ2 . TRP A 1 75  ? 8.029   -2.848  7.942   1.00 94.45 75  A 1 
ATOM 626  C CZ3 . TRP A 1 75  ? 7.216   -2.338  5.716   1.00 94.82 75  A 1 
ATOM 627  C CH2 . TRP A 1 75  ? 7.701   -3.262  6.648   1.00 94.32 75  A 1 
ATOM 628  N N   . ILE A 1 76  ? 6.106   4.918   7.459   1.00 97.73 76  A 1 
ATOM 629  C CA  . ILE A 1 76  ? 6.450   6.245   6.962   1.00 97.88 76  A 1 
ATOM 630  C C   . ILE A 1 76  ? 7.961   6.262   6.719   1.00 97.56 76  A 1 
ATOM 631  O O   . ILE A 1 76  ? 8.731   6.038   7.641   1.00 97.48 76  A 1 
ATOM 632  C CB  . ILE A 1 76  ? 6.006   7.326   7.965   1.00 98.18 76  A 1 
ATOM 633  C CG1 . ILE A 1 76  ? 4.506   7.232   8.326   1.00 97.65 76  A 1 
ATOM 634  C CG2 . ILE A 1 76  ? 6.345   8.718   7.421   1.00 98.00 76  A 1 
ATOM 635  C CD1 . ILE A 1 76  ? 3.541   7.267   7.133   1.00 96.89 76  A 1 
ATOM 636  N N   . SER A 1 77  ? 8.404   6.520   5.494   1.00 97.73 77  A 1 
ATOM 637  C CA  . SER A 1 77  ? 9.842   6.587   5.182   1.00 97.27 77  A 1 
ATOM 638  C C   . SER A 1 77  ? 10.390  8.011   5.204   1.00 97.20 77  A 1 
ATOM 639  O O   . SER A 1 77  ? 11.591  8.218   5.333   1.00 97.03 77  A 1 
ATOM 640  C CB  . SER A 1 77  ? 10.133  5.923   3.835   1.00 97.04 77  A 1 
ATOM 641  O OG  . SER A 1 77  ? 9.442   6.582   2.788   1.00 96.39 77  A 1 
ATOM 642  N N   . ARG A 1 78  ? 9.513   9.023   5.089   1.00 97.19 78  A 1 
ATOM 643  C CA  . ARG A 1 78  ? 9.916   10.433  5.134   1.00 97.44 78  A 1 
ATOM 644  C C   . ARG A 1 78  ? 8.763   11.324  5.575   1.00 97.84 78  A 1 
ATOM 645  O O   . ARG A 1 78  ? 7.651   11.180  5.086   1.00 97.86 78  A 1 
ATOM 646  C CB  . ARG A 1 78  ? 10.430  10.831  3.741   1.00 97.20 78  A 1 
ATOM 647  C CG  . ARG A 1 78  ? 11.045  12.232  3.714   1.00 92.84 78  A 1 
ATOM 648  C CD  . ARG A 1 78  ? 11.618  12.519  2.327   1.00 90.90 78  A 1 
ATOM 649  N NE  . ARG A 1 78  ? 12.228  13.858  2.261   1.00 80.06 78  A 1 
ATOM 650  C CZ  . ARG A 1 78  ? 12.857  14.371  1.221   1.00 72.72 78  A 1 
ATOM 651  N NH1 . ARG A 1 78  ? 12.982  13.713  0.102   1.00 64.41 78  A 1 
ATOM 652  N NH2 . ARG A 1 78  ? 13.378  15.563  1.291   1.00 58.58 78  A 1 
ATOM 653  N N   . ILE A 1 79  ? 9.068   12.330  6.410   1.00 98.06 79  A 1 
ATOM 654  C CA  . ILE A 1 79  ? 8.150   13.416  6.774   1.00 98.32 79  A 1 
ATOM 655  C C   . ILE A 1 79  ? 8.801   14.739  6.359   1.00 98.33 79  A 1 
ATOM 656  O O   . ILE A 1 79  ? 9.861   15.116  6.848   1.00 98.06 79  A 1 
ATOM 657  C CB  . ILE A 1 79  ? 7.793   13.372  8.277   1.00 98.41 79  A 1 
ATOM 658  C CG1 . ILE A 1 79  ? 7.200   11.995  8.666   1.00 98.17 79  A 1 
ATOM 659  C CG2 . ILE A 1 79  ? 6.794   14.497  8.602   1.00 97.96 79  A 1 
ATOM 660  C CD1 . ILE A 1 79  ? 7.026   11.792  10.172  1.00 97.69 79  A 1 
ATOM 661  N N   . GLY A 1 80  ? 8.183   15.437  5.415   1.00 98.51 80  A 1 
ATOM 662  C CA  . GLY A 1 80  ? 8.585   16.761  4.958   1.00 98.48 80  A 1 
ATOM 663  C C   . GLY A 1 80  ? 7.728   17.875  5.559   1.00 98.66 80  A 1 
ATOM 664  O O   . GLY A 1 80  ? 6.908   17.666  6.451   1.00 98.43 80  A 1 
ATOM 665  N N   . THR A 1 81  ? 7.882   19.096  5.045   1.00 98.55 81  A 1 
ATOM 666  C CA  . THR A 1 81  ? 7.081   20.246  5.497   1.00 98.61 81  A 1 
ATOM 667  C C   . THR A 1 81  ? 5.616   20.118  5.071   1.00 98.67 81  A 1 
ATOM 668  O O   . THR A 1 81  ? 4.727   20.312  5.893   1.00 98.34 81  A 1 
ATOM 669  C CB  . THR A 1 81  ? 7.670   21.557  4.955   1.00 98.34 81  A 1 
ATOM 670  O OG1 . THR A 1 81  ? 9.027   21.643  5.302   1.00 94.15 81  A 1 
ATOM 671  C CG2 . THR A 1 81  ? 6.979   22.796  5.522   1.00 93.20 81  A 1 
ATOM 672  N N   . LYS A 1 82  ? 5.364   19.785  3.799   1.00 98.46 82  A 1 
ATOM 673  C CA  . LYS A 1 82  ? 4.029   19.747  3.167   1.00 98.49 82  A 1 
ATOM 674  C C   . LYS A 1 82  ? 3.625   18.365  2.650   1.00 98.52 82  A 1 
ATOM 675  O O   . LYS A 1 82  ? 2.520   18.206  2.146   1.00 98.08 82  A 1 
ATOM 676  C CB  . LYS A 1 82  ? 3.989   20.749  2.002   1.00 98.27 82  A 1 
ATOM 677  C CG  . LYS A 1 82  ? 4.195   22.207  2.422   1.00 97.79 82  A 1 
ATOM 678  C CD  . LYS A 1 82  ? 4.037   23.088  1.184   1.00 96.74 82  A 1 
ATOM 679  C CE  . LYS A 1 82  ? 3.971   24.577  1.507   1.00 93.64 82  A 1 
ATOM 680  N NZ  . LYS A 1 82  ? 3.400   25.314  0.352   1.00 87.13 82  A 1 
ATOM 681  N N   . SER A 1 83  ? 4.519   17.394  2.711   1.00 98.62 83  A 1 
ATOM 682  C CA  . SER A 1 83  ? 4.294   16.046  2.202   1.00 98.65 83  A 1 
ATOM 683  C C   . SER A 1 83  ? 4.993   15.017  3.072   1.00 98.69 83  A 1 
ATOM 684  O O   . SER A 1 83  ? 5.945   15.333  3.785   1.00 98.48 83  A 1 
ATOM 685  C CB  . SER A 1 83  ? 4.770   15.920  0.749   1.00 98.37 83  A 1 
ATOM 686  O OG  . SER A 1 83  ? 6.156   16.193  0.639   1.00 96.07 83  A 1 
ATOM 687  N N   . PHE A 1 84  ? 4.540   13.776  2.978   1.00 98.77 84  A 1 
ATOM 688  C CA  . PHE A 1 84  ? 5.198   12.626  3.580   1.00 98.75 84  A 1 
ATOM 689  C C   . PHE A 1 84  ? 5.185   11.460  2.599   1.00 98.76 84  A 1 
ATOM 690  O O   . PHE A 1 84  ? 4.374   11.421  1.671   1.00 98.58 84  A 1 
ATOM 691  C CB  . PHE A 1 84  ? 4.540   12.286  4.925   1.00 98.63 84  A 1 
ATOM 692  C CG  . PHE A 1 84  ? 3.071   11.922  4.836   1.00 98.63 84  A 1 
ATOM 693  C CD1 . PHE A 1 84  ? 2.091   12.932  4.822   1.00 98.11 84  A 1 
ATOM 694  C CD2 . PHE A 1 84  ? 2.679   10.574  4.784   1.00 98.29 84  A 1 
ATOM 695  C CE1 . PHE A 1 84  ? 0.730   12.596  4.765   1.00 97.77 84  A 1 
ATOM 696  C CE2 . PHE A 1 84  ? 1.319   10.238  4.729   1.00 97.80 84  A 1 
ATOM 697  C CZ  . PHE A 1 84  ? 0.341   11.249  4.722   1.00 97.89 84  A 1 
ATOM 698  N N   . THR A 1 85  ? 6.111   10.515  2.782   1.00 98.18 85  A 1 
ATOM 699  C CA  . THR A 1 85  ? 6.224   9.316   1.949   1.00 98.11 85  A 1 
ATOM 700  C C   . THR A 1 85  ? 5.853   8.097   2.773   1.00 98.02 85  A 1 
ATOM 701  O O   . THR A 1 85  ? 6.389   7.887   3.861   1.00 97.91 85  A 1 
ATOM 702  C CB  . THR A 1 85  ? 7.626   9.161   1.349   1.00 97.99 85  A 1 
ATOM 703  O OG1 . THR A 1 85  ? 8.002   10.345  0.681   1.00 97.28 85  A 1 
ATOM 704  C CG2 . THR A 1 85  ? 7.692   8.035   0.320   1.00 97.34 85  A 1 
ATOM 705  N N   . ILE A 1 86  ? 4.934   7.304   2.244   1.00 98.24 86  A 1 
ATOM 706  C CA  . ILE A 1 86  ? 4.541   6.008   2.789   1.00 98.16 86  A 1 
ATOM 707  C C   . ILE A 1 86  ? 5.310   4.942   2.020   1.00 97.90 86  A 1 
ATOM 708  O O   . ILE A 1 86  ? 5.325   4.972   0.792   1.00 97.56 86  A 1 
ATOM 709  C CB  . ILE A 1 86  ? 3.016   5.798   2.687   1.00 98.12 86  A 1 
ATOM 710  C CG1 . ILE A 1 86  ? 2.230   7.011   3.237   1.00 97.61 86  A 1 
ATOM 711  C CG2 . ILE A 1 86  ? 2.642   4.516   3.446   1.00 97.28 86  A 1 
ATOM 712  C CD1 . ILE A 1 86  ? 0.711   6.895   3.085   1.00 96.87 86  A 1 
ATOM 713  N N   . TYR A 1 87  ? 5.934   4.006   2.734   1.00 97.91 87  A 1 
ATOM 714  C CA  . TYR A 1 87  ? 6.634   2.857   2.169   1.00 97.77 87  A 1 
ATOM 715  C C   . TYR A 1 87  ? 5.871   1.576   2.500   1.00 97.83 87  A 1 
ATOM 716  O O   . TYR A 1 87  ? 5.322   1.434   3.596   1.00 97.76 87  A 1 
ATOM 717  C CB  . TYR A 1 87  ? 8.072   2.839   2.692   1.00 97.51 87  A 1 
ATOM 718  C CG  . TYR A 1 87  ? 8.881   1.643   2.232   1.00 97.39 87  A 1 
ATOM 719  C CD1 . TYR A 1 87  ? 9.254   0.647   3.154   1.00 96.46 87  A 1 
ATOM 720  C CD2 . TYR A 1 87  ? 9.255   1.516   0.879   1.00 96.64 87  A 1 
ATOM 721  C CE1 . TYR A 1 87  ? 10.004  -0.466  2.730   1.00 96.04 87  A 1 
ATOM 722  C CE2 . TYR A 1 87  ? 10.000  0.398   0.449   1.00 96.26 87  A 1 
ATOM 723  C CZ  . TYR A 1 87  ? 10.378  -0.593  1.377   1.00 96.37 87  A 1 
ATOM 724  O OH  . TYR A 1 87  ? 11.095  -1.672  0.971   1.00 95.19 87  A 1 
ATOM 725  N N   . HIS A 1 88  ? 5.811   0.659   1.534   1.00 97.54 88  A 1 
ATOM 726  C CA  . HIS A 1 88  ? 5.066   -0.589  1.621   1.00 97.24 88  A 1 
ATOM 727  C C   . HIS A 1 88  ? 5.923   -1.775  1.215   1.00 97.17 88  A 1 
ATOM 728  O O   . HIS A 1 88  ? 6.708   -1.683  0.270   1.00 96.85 88  A 1 
ATOM 729  C CB  . HIS A 1 88  ? 3.854   -0.548  0.697   1.00 96.70 88  A 1 
ATOM 730  C CG  . HIS A 1 88  ? 2.889   0.558   0.995   1.00 95.95 88  A 1 
ATOM 731  N ND1 . HIS A 1 88  ? 1.966   0.574   2.015   1.00 87.44 88  A 1 
ATOM 732  C CD2 . HIS A 1 88  ? 2.735   1.707   0.268   1.00 87.72 88  A 1 
ATOM 733  C CE1 . HIS A 1 88  ? 1.262   1.708   1.893   1.00 88.66 88  A 1 
ATOM 734  N NE2 . HIS A 1 88  ? 1.700   2.426   0.845   1.00 89.75 88  A 1 
ATOM 735  N N   . GLU A 1 89  ? 5.658   -2.910  1.843   1.00 97.17 89  A 1 
ATOM 736  C CA  . GLU A 1 89  ? 6.188   -4.209  1.441   1.00 97.22 89  A 1 
ATOM 737  C C   . GLU A 1 89  ? 5.068   -5.254  1.429   1.00 97.36 89  A 1 
ATOM 738  O O   . GLU A 1 89  ? 4.233   -5.292  2.335   1.00 97.15 89  A 1 
ATOM 739  C CB  . GLU A 1 89  ? 7.305   -4.651  2.389   1.00 97.06 89  A 1 
ATOM 740  C CG  . GLU A 1 89  ? 8.533   -3.739  2.333   1.00 96.49 89  A 1 
ATOM 741  C CD  . GLU A 1 89  ? 9.662   -4.202  3.259   1.00 96.34 89  A 1 
ATOM 742  O OE1 . GLU A 1 89  ? 10.788  -3.695  3.074   1.00 93.81 89  A 1 
ATOM 743  O OE2 . GLU A 1 89  ? 9.403   -5.058  4.145   1.00 94.49 89  A 1 
ATOM 744  N N   . ALA A 1 90  ? 5.069   -6.120  0.415   1.00 96.84 90  A 1 
ATOM 745  C CA  . ALA A 1 90  ? 4.236   -7.313  0.345   1.00 96.60 90  A 1 
ATOM 746  C C   . ALA A 1 90  ? 5.110   -8.552  0.560   1.00 96.66 90  A 1 
ATOM 747  O O   . ALA A 1 90  ? 6.025   -8.819  -0.227  1.00 96.43 90  A 1 
ATOM 748  C CB  . ALA A 1 90  ? 3.499   -7.346  -0.998  1.00 96.23 90  A 1 
ATOM 749  N N   . TRP A 1 91  ? 4.800   -9.314  1.599   1.00 97.07 91  A 1 
ATOM 750  C CA  . TRP A 1 91  ? 5.525   -10.507 2.020   1.00 97.02 91  A 1 
ATOM 751  C C   . TRP A 1 91  ? 4.658   -11.749 1.859   1.00 96.85 91  A 1 
ATOM 752  O O   . TRP A 1 91  ? 3.471   -11.748 2.193   1.00 96.26 91  A 1 
ATOM 753  C CB  . TRP A 1 91  ? 5.992   -10.350 3.467   1.00 96.89 91  A 1 
ATOM 754  C CG  . TRP A 1 91  ? 7.086   -9.345  3.665   1.00 96.79 91  A 1 
ATOM 755  C CD1 . TRP A 1 91  ? 6.942   -8.001  3.681   1.00 95.25 91  A 1 
ATOM 756  C CD2 . TRP A 1 91  ? 8.514   -9.600  3.842   1.00 96.60 91  A 1 
ATOM 757  N NE1 . TRP A 1 91  ? 8.177   -7.402  3.852   1.00 95.07 91  A 1 
ATOM 758  C CE2 . TRP A 1 91  ? 9.182   -8.342  3.964   1.00 96.12 91  A 1 
ATOM 759  C CE3 . TRP A 1 91  ? 9.308   -10.765 3.905   1.00 95.93 91  A 1 
ATOM 760  C CZ2 . TRP A 1 91  ? 10.571  -8.249  4.144   1.00 95.49 91  A 1 
ATOM 761  C CZ3 . TRP A 1 91  ? 10.703  -10.679 4.088   1.00 95.07 91  A 1 
ATOM 762  C CH2 . TRP A 1 91  ? 11.334  -9.426  4.205   1.00 94.73 91  A 1 
ATOM 763  N N   . GLN A 1 92  ? 5.259   -12.834 1.380   1.00 95.80 92  A 1 
ATOM 764  C CA  . GLN A 1 92  ? 4.625   -14.145 1.301   1.00 95.49 92  A 1 
ATOM 765  C C   . GLN A 1 92  ? 5.643   -15.221 1.682   1.00 95.77 92  A 1 
ATOM 766  O O   . GLN A 1 92  ? 6.707   -15.296 1.068   1.00 95.07 92  A 1 
ATOM 767  C CB  . GLN A 1 92  ? 4.057   -14.341 -0.115  1.00 93.62 92  A 1 
ATOM 768  C CG  . GLN A 1 92  ? 3.330   -15.684 -0.261  1.00 88.61 92  A 1 
ATOM 769  C CD  . GLN A 1 92  ? 2.583   -15.774 -1.580  1.00 90.86 92  A 1 
ATOM 770  O OE1 . GLN A 1 92  ? 3.097   -16.199 -2.601  1.00 85.93 92  A 1 
ATOM 771  N NE2 . GLN A 1 92  ? 1.329   -15.375 -1.605  1.00 84.78 92  A 1 
ATOM 772  N N   . GLU A 1 93  ? 5.306   -16.051 2.679   1.00 95.53 93  A 1 
ATOM 773  C CA  . GLU A 1 93  ? 6.183   -17.129 3.174   1.00 95.38 93  A 1 
ATOM 774  C C   . GLU A 1 93  ? 7.611   -16.622 3.490   1.00 95.93 93  A 1 
ATOM 775  O O   . GLU A 1 93  ? 8.596   -17.103 2.942   1.00 94.40 93  A 1 
ATOM 776  C CB  . GLU A 1 93  ? 6.163   -18.339 2.208   1.00 93.84 93  A 1 
ATOM 777  C CG  . GLU A 1 93  ? 4.744   -18.898 1.983   1.00 90.25 93  A 1 
ATOM 778  C CD  . GLU A 1 93  ? 4.695   -20.121 1.049   1.00 87.68 93  A 1 
ATOM 779  O OE1 . GLU A 1 93  ? 4.020   -21.119 1.388   1.00 80.29 93  A 1 
ATOM 780  O OE2 . GLU A 1 93  ? 5.182   -20.082 -0.110  1.00 80.55 93  A 1 
ATOM 781  N N   . ASP A 1 94  ? 7.694   -15.573 4.317   1.00 95.26 94  A 1 
ATOM 782  C CA  . ASP A 1 94  ? 8.935   -14.891 4.733   1.00 95.27 94  A 1 
ATOM 783  C C   . ASP A 1 94  ? 9.793   -14.309 3.591   1.00 95.80 94  A 1 
ATOM 784  O O   . ASP A 1 94  ? 10.962  -13.962 3.771   1.00 94.83 94  A 1 
ATOM 785  C CB  . ASP A 1 94  ? 9.736   -15.768 5.705   1.00 94.80 94  A 1 
ATOM 786  C CG  . ASP A 1 94  ? 8.921   -16.119 6.954   1.00 91.05 94  A 1 
ATOM 787  O OD1 . ASP A 1 94  ? 8.327   -15.176 7.528   1.00 87.14 94  A 1 
ATOM 788  O OD2 . ASP A 1 94  ? 8.909   -17.314 7.326   1.00 86.33 94  A 1 
ATOM 789  N N   . ARG A 1 95  ? 9.216   -14.138 2.410   1.00 96.28 95  A 1 
ATOM 790  C CA  . ARG A 1 95  ? 9.882   -13.595 1.227   1.00 96.17 95  A 1 
ATOM 791  C C   . ARG A 1 95  ? 9.262   -12.267 0.824   1.00 96.61 95  A 1 
ATOM 792  O O   . ARG A 1 95  ? 8.058   -12.196 0.558   1.00 95.85 95  A 1 
ATOM 793  C CB  . ARG A 1 95  ? 9.806   -14.662 0.133   1.00 94.49 95  A 1 
ATOM 794  C CG  . ARG A 1 95  ? 10.508  -14.285 -1.169  1.00 86.94 95  A 1 
ATOM 795  C CD  . ARG A 1 95  ? 10.572  -15.504 -2.115  1.00 86.59 95  A 1 
ATOM 796  N NE  . ARG A 1 95  ? 9.224   -16.082 -2.290  1.00 79.33 95  A 1 
ATOM 797  C CZ  . ARG A 1 95  ? 8.318   -15.763 -3.189  1.00 73.89 95  A 1 
ATOM 798  N NH1 . ARG A 1 95  ? 8.599   -15.033 -4.211  1.00 64.65 95  A 1 
ATOM 799  N NH2 . ARG A 1 95  ? 7.086   -16.169 -3.051  1.00 62.92 95  A 1 
ATOM 800  N N   . LEU A 1 96  ? 10.088  -11.226 0.702   1.00 96.21 96  A 1 
ATOM 801  C CA  . LEU A 1 96  ? 9.697   -9.941  0.118   1.00 96.44 96  A 1 
ATOM 802  C C   . LEU A 1 96  ? 9.403   -10.129 -1.377  1.00 96.38 96  A 1 
ATOM 803  O O   . LEU A 1 96  ? 10.286  -10.503 -2.148  1.00 95.60 96  A 1 
ATOM 804  C CB  . LEU A 1 96  ? 10.806  -8.901  0.353   1.00 96.40 96  A 1 
ATOM 805  C CG  . LEU A 1 96  ? 10.507  -7.520  -0.262  1.00 95.95 96  A 1 
ATOM 806  C CD1 . LEU A 1 96  ? 9.260   -6.871  0.333   1.00 95.02 96  A 1 
ATOM 807  C CD2 . LEU A 1 96  ? 11.691  -6.582  -0.040  1.00 94.89 96  A 1 
ATOM 808  N N   . CYS A 1 97  ? 8.163   -9.861  -1.789  1.00 96.02 97  A 1 
ATOM 809  C CA  . CYS A 1 97  ? 7.691   -10.081 -3.156  1.00 95.31 97  A 1 
ATOM 810  C C   . CYS A 1 97  ? 7.466   -8.780  -3.925  1.00 95.31 97  A 1 
ATOM 811  O O   . CYS A 1 97  ? 7.736   -8.722  -5.122  1.00 94.65 97  A 1 
ATOM 812  C CB  . CYS A 1 97  ? 6.406   -10.905 -3.107  1.00 94.88 97  A 1 
ATOM 813  S SG  . CYS A 1 97  ? 6.721   -12.540 -2.383  1.00 93.45 97  A 1 
ATOM 814  N N   . VAL A 1 98  ? 6.965   -7.743  -3.251  1.00 95.90 98  A 1 
ATOM 815  C CA  . VAL A 1 98  ? 6.779   -6.411  -3.844  1.00 96.09 98  A 1 
ATOM 816  C C   . VAL A 1 98  ? 7.153   -5.362  -2.806  1.00 96.50 98  A 1 
ATOM 817  O O   . VAL A 1 98  ? 6.853   -5.525  -1.626  1.00 96.57 98  A 1 
ATOM 818  C CB  . VAL A 1 98  ? 5.331   -6.184  -4.337  1.00 95.50 98  A 1 
ATOM 819  C CG1 . VAL A 1 98  ? 5.195   -4.895  -5.154  1.00 93.79 98  A 1 
ATOM 820  C CG2 . VAL A 1 98  ? 4.830   -7.325  -5.235  1.00 93.61 98  A 1 
ATOM 821  N N   . LYS A 1 99  ? 7.787   -4.275  -3.232  1.00 96.15 99  A 1 
ATOM 822  C CA  . LYS A 1 99  ? 8.004   -3.075  -2.419  1.00 96.09 99  A 1 
ATOM 823  C C   . LYS A 1 99  ? 7.559   -1.844  -3.187  1.00 96.04 99  A 1 
ATOM 824  O O   . LYS A 1 99  ? 7.566   -1.855  -4.415  1.00 95.51 99  A 1 
ATOM 825  C CB  . LYS A 1 99  ? 9.469   -2.993  -1.969  1.00 95.53 99  A 1 
ATOM 826  C CG  . LYS A 1 99  ? 10.442  -2.845  -3.150  1.00 94.79 99  A 1 
ATOM 827  C CD  . LYS A 1 99  ? 11.882  -2.734  -2.644  1.00 93.23 99  A 1 
ATOM 828  C CE  . LYS A 1 99  ? 12.812  -2.525  -3.848  1.00 88.70 99  A 1 
ATOM 829  N NZ  . LYS A 1 99  ? 14.215  -2.340  -3.409  1.00 83.84 99  A 1 
ATOM 830  N N   . GLY A 1 100 ? 7.176   -0.781  -2.503  1.00 96.39 100 A 1 
ATOM 831  C CA  . GLY A 1 100 ? 6.749   0.437   -3.181  1.00 96.08 100 A 1 
ATOM 832  C C   . GLY A 1 100 ? 6.582   1.623   -2.250  1.00 96.62 100 A 1 
ATOM 833  O O   . GLY A 1 100 ? 6.639   1.492   -1.029  1.00 96.50 100 A 1 
ATOM 834  N N   . SER A 1 101 ? 6.365   2.787   -2.841  1.00 96.76 101 A 1 
ATOM 835  C CA  . SER A 1 101 ? 6.229   4.053   -2.129  1.00 96.91 101 A 1 
ATOM 836  C C   . SER A 1 101 ? 5.072   4.882   -2.674  1.00 97.10 101 A 1 
ATOM 837  O O   . SER A 1 101 ? 4.746   4.835   -3.859  1.00 96.43 101 A 1 
ATOM 838  C CB  . SER A 1 101 ? 7.535   4.848   -2.195  1.00 96.11 101 A 1 
ATOM 839  O OG  . SER A 1 101 ? 8.545   4.185   -1.455  1.00 87.32 101 A 1 
ATOM 840  N N   . ALA A 1 102 ? 4.465   5.691   -1.805  1.00 97.52 102 A 1 
ATOM 841  C CA  . ALA A 1 102 ? 3.477   6.691   -2.187  1.00 97.70 102 A 1 
ATOM 842  C C   . ALA A 1 102 ? 3.800   8.034   -1.524  1.00 98.19 102 A 1 
ATOM 843  O O   . ALA A 1 102 ? 3.949   8.114   -0.306  1.00 98.10 102 A 1 
ATOM 844  C CB  . ALA A 1 102 ? 2.074   6.184   -1.830  1.00 97.03 102 A 1 
ATOM 845  N N   . VAL A 1 103 ? 3.870   9.105   -2.316  1.00 98.21 103 A 1 
ATOM 846  C CA  . VAL A 1 103 ? 4.041   10.479  -1.829  1.00 98.34 103 A 1 
ATOM 847  C C   . VAL A 1 103 ? 2.668   11.113  -1.657  1.00 98.26 103 A 1 
ATOM 848  O O   . VAL A 1 103 ? 1.911   11.266  -2.620  1.00 97.96 103 A 1 
ATOM 849  C CB  . VAL A 1 103 ? 4.930   11.320  -2.760  1.00 98.31 103 A 1 
ATOM 850  C CG1 . VAL A 1 103 ? 5.120   12.739  -2.200  1.00 97.58 103 A 1 
ATOM 851  C CG2 . VAL A 1 103 ? 6.319   10.689  -2.925  1.00 97.53 103 A 1 
ATOM 852  N N   . VAL A 1 104 ? 2.363   11.511  -0.421  1.00 98.40 104 A 1 
ATOM 853  C CA  . VAL A 1 104 ? 1.105   12.156  -0.042  1.00 98.42 104 A 1 
ATOM 854  C C   . VAL A 1 104 ? 1.386   13.605  0.344   1.00 98.58 104 A 1 
ATOM 855  O O   . VAL A 1 104 ? 2.300   13.891  1.108   1.00 98.49 104 A 1 
ATOM 856  C CB  . VAL A 1 104 ? 0.412   11.379  1.091   1.00 98.06 104 A 1 
ATOM 857  C CG1 . VAL A 1 104 ? -0.924  12.026  1.469   1.00 97.17 104 A 1 
ATOM 858  C CG2 . VAL A 1 104 ? 0.128   9.929   0.677   1.00 97.31 104 A 1 
ATOM 859  N N   . VAL A 1 105 ? 0.593   14.526  -0.196  1.00 98.42 105 A 1 
ATOM 860  C CA  . VAL A 1 105 ? 0.709   15.969  0.035   1.00 98.38 105 A 1 
ATOM 861  C C   . VAL A 1 105 ? -0.466  16.438  0.882   1.00 98.10 105 A 1 
ATOM 862  O O   . VAL A 1 105 ? -1.614  16.105  0.593   1.00 97.75 105 A 1 
ATOM 863  C CB  . VAL A 1 105 ? 0.784   16.732  -1.302  1.00 98.34 105 A 1 
ATOM 864  C CG1 . VAL A 1 105 ? 0.858   18.250  -1.103  1.00 97.24 105 A 1 
ATOM 865  C CG2 . VAL A 1 105 ? 2.015   16.315  -2.115  1.00 97.37 105 A 1 
ATOM 866  N N   . HIS A 1 106 ? -0.177  17.239  1.910   1.00 98.04 106 A 1 
ATOM 867  C CA  . HIS A 1 106 ? -1.188  17.964  2.670   1.00 97.84 106 A 1 
ATOM 868  C C   . HIS A 1 106 ? -1.631  19.194  1.863   1.00 97.75 106 A 1 
ATOM 869  O O   . HIS A 1 106 ? -0.816  20.045  1.493   1.00 97.38 106 A 1 
ATOM 870  C CB  . HIS A 1 106 ? -0.643  18.316  4.059   1.00 97.50 106 A 1 
ATOM 871  C CG  . HIS A 1 106 ? -1.698  18.865  4.983   1.00 96.96 106 A 1 
ATOM 872  N ND1 . HIS A 1 106 ? -1.822  20.178  5.382   1.00 86.99 106 A 1 
ATOM 873  C CD2 . HIS A 1 106 ? -2.692  18.159  5.599   1.00 88.60 106 A 1 
ATOM 874  C CE1 . HIS A 1 106 ? -2.869  20.259  6.220   1.00 90.76 106 A 1 
ATOM 875  N NE2 . HIS A 1 106 ? -3.427  19.050  6.381   1.00 92.41 106 A 1 
ATOM 876  N N   . TYR A 1 107 ? -2.922  19.235  1.525   1.00 97.25 107 A 1 
ATOM 877  C CA  . TYR A 1 107 ? -3.474  20.122  0.507   1.00 96.62 107 A 1 
ATOM 878  C C   . TYR A 1 107 ? -4.750  20.806  0.995   1.00 96.01 107 A 1 
ATOM 879  O O   . TYR A 1 107 ? -5.677  20.152  1.462   1.00 94.94 107 A 1 
ATOM 880  C CB  . TYR A 1 107 ? -3.731  19.309  -0.762  1.00 96.27 107 A 1 
ATOM 881  C CG  . TYR A 1 107 ? -4.006  20.158  -1.984  1.00 95.99 107 A 1 
ATOM 882  C CD1 . TYR A 1 107 ? -5.327  20.447  -2.373  1.00 94.66 107 A 1 
ATOM 883  C CD2 . TYR A 1 107 ? -2.927  20.649  -2.741  1.00 94.91 107 A 1 
ATOM 884  C CE1 . TYR A 1 107 ? -5.569  21.199  -3.535  1.00 93.57 107 A 1 
ATOM 885  C CE2 . TYR A 1 107 ? -3.160  21.401  -3.902  1.00 93.70 107 A 1 
ATOM 886  C CZ  . TYR A 1 107 ? -4.483  21.670  -4.306  1.00 93.74 107 A 1 
ATOM 887  O OH  . TYR A 1 107 ? -4.712  22.371  -5.446  1.00 92.10 107 A 1 
ATOM 888  N N   . ASP A 1 108 ? -4.797  22.114  0.865   1.00 96.03 108 A 1 
ATOM 889  C CA  . ASP A 1 108 ? -5.999  22.896  1.125   1.00 95.50 108 A 1 
ATOM 890  C C   . ASP A 1 108 ? -6.807  23.041  -0.170  1.00 95.51 108 A 1 
ATOM 891  O O   . ASP A 1 108 ? -6.426  23.766  -1.094  1.00 94.73 108 A 1 
ATOM 892  C CB  . ASP A 1 108 ? -5.602  24.244  1.743   1.00 94.67 108 A 1 
ATOM 893  C CG  . ASP A 1 108 ? -6.778  25.212  1.892   1.00 93.75 108 A 1 
ATOM 894  O OD1 . ASP A 1 108 ? -7.946  24.800  1.725   1.00 91.23 108 A 1 
ATOM 895  O OD2 . ASP A 1 108 ? -6.486  26.413  2.061   1.00 90.05 108 A 1 
ATOM 896  N N   . PHE A 1 109 ? -7.940  22.358  -0.225  1.00 94.25 109 A 1 
ATOM 897  C CA  . PHE A 1 109 ? -8.848  22.399  -1.376  1.00 93.65 109 A 1 
ATOM 898  C C   . PHE A 1 109 ? -9.586  23.739  -1.533  1.00 93.11 109 A 1 
ATOM 899  O O   . PHE A 1 109 ? -10.148 23.982  -2.604  1.00 90.96 109 A 1 
ATOM 900  C CB  . PHE A 1 109 ? -9.862  21.254  -1.264  1.00 93.26 109 A 1 
ATOM 901  C CG  . PHE A 1 109 ? -9.272  19.876  -1.482  1.00 93.64 109 A 1 
ATOM 902  C CD1 . PHE A 1 109 ? -9.113  19.380  -2.790  1.00 92.39 109 A 1 
ATOM 903  C CD2 . PHE A 1 109 ? -8.893  19.082  -0.387  1.00 92.76 109 A 1 
ATOM 904  C CE1 . PHE A 1 109 ? -8.585  18.096  -3.002  1.00 91.91 109 A 1 
ATOM 905  C CE2 . PHE A 1 109 ? -8.361  17.798  -0.594  1.00 92.26 109 A 1 
ATOM 906  C CZ  . PHE A 1 109 ? -8.213  17.304  -1.901  1.00 92.33 109 A 1 
ATOM 907  N N   . GLY A 1 110 ? -9.620  24.584  -0.491  1.00 92.80 110 A 1 
ATOM 908  C CA  . GLY A 1 110 ? -10.219 25.919  -0.542  1.00 92.16 110 A 1 
ATOM 909  C C   . GLY A 1 110 ? -9.329  26.917  -1.270  1.00 93.09 110 A 1 
ATOM 910  O O   . GLY A 1 110 ? -9.791  27.616  -2.172  1.00 92.03 110 A 1 
ATOM 911  N N   . SER A 1 111 ? -8.036  26.953  -0.925  1.00 93.55 111 A 1 
ATOM 912  C CA  . SER A 1 111 ? -7.039  27.811  -1.585  1.00 94.00 111 A 1 
ATOM 913  C C   . SER A 1 111 ? -6.404  27.181  -2.828  1.00 94.87 111 A 1 
ATOM 914  O O   . SER A 1 111 ? -5.764  27.887  -3.610  1.00 94.27 111 A 1 
ATOM 915  C CB  . SER A 1 111 ? -5.956  28.220  -0.584  1.00 93.56 111 A 1 
ATOM 916  O OG  . SER A 1 111 ? -5.240  27.099  -0.121  1.00 89.68 111 A 1 
ATOM 917  N N   . GLY A 1 112 ? -6.564  25.875  -3.027  1.00 94.76 112 A 1 
ATOM 918  C CA  . GLY A 1 112 ? -5.961  25.150  -4.142  1.00 95.51 112 A 1 
ATOM 919  C C   . GLY A 1 112 ? -4.439  25.006  -4.022  1.00 96.60 112 A 1 
ATOM 920  O O   . GLY A 1 112 ? -3.740  24.978  -5.036  1.00 96.02 112 A 1 
ATOM 921  N N   . GLN A 1 113 ? -3.892  24.944  -2.793  1.00 96.69 113 A 1 
ATOM 922  C CA  . GLN A 1 113 ? -2.451  24.935  -2.547  1.00 96.76 113 A 1 
ATOM 923  C C   . GLN A 1 113 ? -2.029  23.863  -1.540  1.00 96.99 113 A 1 
ATOM 924  O O   . GLN A 1 113 ? -2.758  23.516  -0.610  1.00 96.42 113 A 1 
ATOM 925  C CB  . GLN A 1 113 ? -1.984  26.319  -2.071  1.00 95.96 113 A 1 
ATOM 926  C CG  . GLN A 1 113 ? -2.169  27.398  -3.149  1.00 88.46 113 A 1 
ATOM 927  C CD  . GLN A 1 113 ? -1.611  28.757  -2.748  1.00 84.50 113 A 1 
ATOM 928  O OE1 . GLN A 1 113 ? -1.024  28.960  -1.698  1.00 75.92 113 A 1 
ATOM 929  N NE2 . GLN A 1 113 ? -1.748  29.751  -3.601  1.00 73.53 113 A 1 
ATOM 930  N N   . SER A 1 114 ? -0.792  23.380  -1.679  1.00 97.55 114 A 1 
ATOM 931  C CA  . SER A 1 114 ? -0.158  22.571  -0.639  1.00 97.88 114 A 1 
ATOM 932  C C   . SER A 1 114 ? 0.170   23.437  0.580   1.00 98.03 114 A 1 
ATOM 933  O O   . SER A 1 114 ? 0.762   24.516  0.446   1.00 97.61 114 A 1 
ATOM 934  C CB  . SER A 1 114 ? 1.102   21.877  -1.171  1.00 97.42 114 A 1 
ATOM 935  O OG  . SER A 1 114 ? 2.079   22.832  -1.556  1.00 89.58 114 A 1 
ATOM 936  N N   . VAL A 1 115 ? -0.154  22.950  1.778   1.00 98.04 115 A 1 
ATOM 937  C CA  . VAL A 1 115 ? 0.065   23.645  3.054   1.00 97.87 115 A 1 
ATOM 938  C C   . VAL A 1 115 ? 0.914   22.786  4.003   1.00 98.26 115 A 1 
ATOM 939  O O   . VAL A 1 115 ? 1.028   21.576  3.791   1.00 98.22 115 A 1 
ATOM 940  C CB  . VAL A 1 115 ? -1.271  24.081  3.686   1.00 97.03 115 A 1 
ATOM 941  C CG1 . VAL A 1 115 ? -1.969  25.133  2.817   1.00 94.87 115 A 1 
ATOM 942  C CG2 . VAL A 1 115 ? -2.237  22.920  3.920   1.00 94.54 115 A 1 
ATOM 943  N N   . PRO A 1 116 ? 1.566   23.378  5.026   1.00 98.59 116 A 1 
ATOM 944  C CA  . PRO A 1 116 ? 2.328   22.603  6.004   1.00 98.59 116 A 1 
ATOM 945  C C   . PRO A 1 116 ? 1.467   21.550  6.711   1.00 98.51 116 A 1 
ATOM 946  O O   . PRO A 1 116 ? 0.326   21.813  7.078   1.00 98.26 116 A 1 
ATOM 947  C CB  . PRO A 1 116 ? 2.902   23.623  6.990   1.00 98.48 116 A 1 
ATOM 948  C CG  . PRO A 1 116 ? 2.982   24.900  6.159   1.00 97.60 116 A 1 
ATOM 949  C CD  . PRO A 1 116 ? 1.741   24.800  5.274   1.00 98.52 116 A 1 
ATOM 950  N N   . ILE A 1 117 ? 2.044   20.363  6.928   1.00 98.48 117 A 1 
ATOM 951  C CA  . ILE A 1 117 ? 1.416   19.315  7.740   1.00 98.52 117 A 1 
ATOM 952  C C   . ILE A 1 117 ? 1.350   19.819  9.193   1.00 98.51 117 A 1 
ATOM 953  O O   . ILE A 1 117 ? 2.379   20.274  9.714   1.00 98.43 117 A 1 
ATOM 954  C CB  . ILE A 1 117 ? 2.196   17.985  7.644   1.00 98.53 117 A 1 
ATOM 955  C CG1 . ILE A 1 117 ? 2.314   17.494  6.182   1.00 98.20 117 A 1 
ATOM 956  C CG2 . ILE A 1 117 ? 1.521   16.896  8.499   1.00 98.10 117 A 1 
ATOM 957  C CD1 . ILE A 1 117 ? 3.326   16.357  6.001   1.00 97.39 117 A 1 
ATOM 958  N N   . PRO A 1 118 ? 0.179   19.736  9.868   1.00 98.14 118 A 1 
ATOM 959  C CA  . PRO A 1 118 ? 0.039   20.083  11.282  1.00 97.85 118 A 1 
ATOM 960  C C   . PRO A 1 118 ? 1.007   19.290  12.169  1.00 98.23 118 A 1 
ATOM 961  O O   . PRO A 1 118 ? 1.266   18.112  11.918  1.00 98.23 118 A 1 
ATOM 962  C CB  . PRO A 1 118 ? -1.420  19.790  11.635  1.00 97.00 118 A 1 
ATOM 963  C CG  . PRO A 1 118 ? -2.148  19.915  10.302  1.00 95.42 118 A 1 
ATOM 964  C CD  . PRO A 1 118 ? -1.123  19.381  9.311   1.00 96.99 118 A 1 
ATOM 965  N N   . GLU A 1 119 ? 1.539   19.930  13.207  1.00 98.37 119 A 1 
ATOM 966  C CA  . GLU A 1 119 ? 2.597   19.330  14.029  1.00 98.51 119 A 1 
ATOM 967  C C   . GLU A 1 119 ? 2.118   18.092  14.802  1.00 98.63 119 A 1 
ATOM 968  O O   . GLU A 1 119 ? 2.829   17.095  14.868  1.00 98.47 119 A 1 
ATOM 969  C CB  . GLU A 1 119 ? 3.179   20.399  14.966  1.00 98.29 119 A 1 
ATOM 970  C CG  . GLU A 1 119 ? 4.540   19.995  15.554  1.00 93.18 119 A 1 
ATOM 971  C CD  . GLU A 1 119 ? 5.613   19.721  14.480  1.00 89.82 119 A 1 
ATOM 972  O OE1 . GLU A 1 119 ? 6.513   18.902  14.750  1.00 83.11 119 A 1 
ATOM 973  O OE2 . GLU A 1 119 ? 5.535   20.303  13.356  1.00 85.26 119 A 1 
ATOM 974  N N   . ASP A 1 120 ? 0.874   18.100  15.287  1.00 98.57 120 A 1 
ATOM 975  C CA  . ASP A 1 120 ? 0.249   16.933  15.919  1.00 98.43 120 A 1 
ATOM 976  C C   . ASP A 1 120 ? 0.183   15.730  14.960  1.00 98.56 120 A 1 
ATOM 977  O O   . ASP A 1 120 ? 0.431   14.594  15.363  1.00 98.31 120 A 1 
ATOM 978  C CB  . ASP A 1 120 ? -1.159  17.306  16.434  1.00 97.95 120 A 1 
ATOM 979  C CG  . ASP A 1 120 ? -2.162  17.620  15.317  1.00 96.21 120 A 1 
ATOM 980  O OD1 . ASP A 1 120 ? -1.848  18.506  14.489  1.00 94.15 120 A 1 
ATOM 981  O OD2 . ASP A 1 120 ? -3.226  16.955  15.245  1.00 93.39 120 A 1 
ATOM 982  N N   . LYS A 1 121 ? -0.066  15.969  13.671  1.00 98.25 121 A 1 
ATOM 983  C CA  . LYS A 1 121 ? -0.082  14.917  12.649  1.00 98.23 121 A 1 
ATOM 984  C C   . LYS A 1 121 ? 1.314   14.399  12.334  1.00 98.48 121 A 1 
ATOM 985  O O   . LYS A 1 121 ? 1.475   13.195  12.155  1.00 98.41 121 A 1 
ATOM 986  C CB  . LYS A 1 121 ? -0.785  15.397  11.368  1.00 97.82 121 A 1 
ATOM 987  C CG  . LYS A 1 121 ? -2.224  15.897  11.572  1.00 96.58 121 A 1 
ATOM 988  C CD  . LYS A 1 121 ? -3.078  14.910  12.367  1.00 94.72 121 A 1 
ATOM 989  C CE  . LYS A 1 121 ? -4.483  15.458  12.560  1.00 91.85 121 A 1 
ATOM 990  N NZ  . LYS A 1 121 ? -5.130  14.776  13.707  1.00 85.83 121 A 1 
ATOM 991  N N   . LYS A 1 122 ? 2.328   15.267  12.309  1.00 98.59 122 A 1 
ATOM 992  C CA  . LYS A 1 122 ? 3.721   14.828  12.131  1.00 98.70 122 A 1 
ATOM 993  C C   . LYS A 1 122 ? 4.186   13.929  13.269  1.00 98.71 122 A 1 
ATOM 994  O O   . LYS A 1 122 ? 4.850   12.939  12.991  1.00 98.62 122 A 1 
ATOM 995  C CB  . LYS A 1 122 ? 4.671   16.013  12.041  1.00 98.64 122 A 1 
ATOM 996  C CG  . LYS A 1 122 ? 4.502   16.818  10.752  1.00 97.45 122 A 1 
ATOM 997  C CD  . LYS A 1 122 ? 5.570   17.902  10.794  1.00 96.39 122 A 1 
ATOM 998  C CE  . LYS A 1 122 ? 5.360   18.950  9.719   1.00 90.82 122 A 1 
ATOM 999  N NZ  . LYS A 1 122 ? 6.077   20.170  10.157  1.00 84.91 122 A 1 
ATOM 1000 N N   . ILE A 1 123 ? 3.827   14.255  14.517  1.00 98.75 123 A 1 
ATOM 1001 C CA  . ILE A 1 123 ? 4.145   13.422  15.686  1.00 98.71 123 A 1 
ATOM 1002 C C   . ILE A 1 123 ? 3.545   12.024  15.506  1.00 98.65 123 A 1 
ATOM 1003 O O   . ILE A 1 123 ? 4.276   11.041  15.575  1.00 98.39 123 A 1 
ATOM 1004 C CB  . ILE A 1 123 ? 3.676   14.117  16.988  1.00 98.67 123 A 1 
ATOM 1005 C CG1 . ILE A 1 123 ? 4.522   15.387  17.243  1.00 97.85 123 A 1 
ATOM 1006 C CG2 . ILE A 1 123 ? 3.784   13.165  18.192  1.00 97.66 123 A 1 
ATOM 1007 C CD1 . ILE A 1 123 ? 3.920   16.335  18.291  1.00 93.50 123 A 1 
ATOM 1008 N N   . LEU A 1 124 ? 2.257   11.930  15.165  1.00 98.66 124 A 1 
ATOM 1009 C CA  . LEU A 1 124 ? 1.586   10.643  14.935  1.00 98.56 124 A 1 
ATOM 1010 C C   . LEU A 1 124 ? 2.183   9.860   13.749  1.00 98.57 124 A 1 
ATOM 1011 O O   . LEU A 1 124 ? 2.309   8.641   13.807  1.00 98.41 124 A 1 
ATOM 1012 C CB  . LEU A 1 124 ? 0.088   10.893  14.700  1.00 98.45 124 A 1 
ATOM 1013 C CG  . LEU A 1 124 ? -0.683  11.440  15.918  1.00 97.76 124 A 1 
ATOM 1014 C CD1 . LEU A 1 124 ? -2.094  11.835  15.485  1.00 96.69 124 A 1 
ATOM 1015 C CD2 . LEU A 1 124 ? -0.794  10.410  17.040  1.00 96.76 124 A 1 
ATOM 1016 N N   . LEU A 1 125 ? 2.567   10.541  12.666  1.00 98.61 125 A 1 
ATOM 1017 C CA  . LEU A 1 125 ? 3.267   9.900   11.545  1.00 98.60 125 A 1 
ATOM 1018 C C   . LEU A 1 125 ? 4.642   9.364   11.971  1.00 98.56 125 A 1 
ATOM 1019 O O   . LEU A 1 125 ? 5.039   8.287   11.532  1.00 98.49 125 A 1 
ATOM 1020 C CB  . LEU A 1 125 ? 3.430   10.896  10.386  1.00 98.61 125 A 1 
ATOM 1021 C CG  . LEU A 1 125 ? 2.144   11.241  9.612   1.00 98.26 125 A 1 
ATOM 1022 C CD1 . LEU A 1 125 ? 2.446   12.387  8.641   1.00 97.90 125 A 1 
ATOM 1023 C CD2 . LEU A 1 125 ? 1.616   10.062  8.804   1.00 97.91 125 A 1 
ATOM 1024 N N   . ALA A 1 126 ? 5.359   10.099  12.831  1.00 98.40 126 A 1 
ATOM 1025 C CA  . ALA A 1 126 ? 6.696   9.729   13.291  1.00 98.30 126 A 1 
ATOM 1026 C C   . ALA A 1 126 ? 6.711   8.446   14.138  1.00 98.10 126 A 1 
ATOM 1027 O O   . ALA A 1 126 ? 7.698   7.715   14.103  1.00 97.82 126 A 1 
ATOM 1028 C CB  . ALA A 1 126 ? 7.311   10.917  14.040  1.00 98.32 126 A 1 
ATOM 1029 N N   . GLU A 1 127 ? 5.608   8.109   14.813  1.00 98.19 127 A 1 
ATOM 1030 C CA  . GLU A 1 127 ? 5.451   6.831   15.537  1.00 97.95 127 A 1 
ATOM 1031 C C   . GLU A 1 127 ? 5.539   5.597   14.616  1.00 97.89 127 A 1 
ATOM 1032 O O   . GLU A 1 127 ? 5.759   4.473   15.075  1.00 97.24 127 A 1 
ATOM 1033 C CB  . GLU A 1 127 ? 4.097   6.813   16.265  1.00 97.81 127 A 1 
ATOM 1034 C CG  . GLU A 1 127 ? 3.997   7.862   17.383  1.00 96.42 127 A 1 
ATOM 1035 C CD  . GLU A 1 127 ? 2.606   7.922   18.042  1.00 94.95 127 A 1 
ATOM 1036 O OE1 . GLU A 1 127 ? 2.390   8.861   18.840  1.00 89.81 127 A 1 
ATOM 1037 O OE2 . GLU A 1 127 ? 1.763   7.038   17.761  1.00 90.94 127 A 1 
ATOM 1038 N N   . HIS A 1 128 ? 5.375   5.804   13.312  1.00 97.98 128 A 1 
ATOM 1039 C CA  . HIS A 1 128 ? 5.374   4.759   12.289  1.00 97.72 128 A 1 
ATOM 1040 C C   . HIS A 1 128 ? 6.538   4.886   11.296  1.00 97.63 128 A 1 
ATOM 1041 O O   . HIS A 1 128 ? 6.462   4.315   10.203  1.00 96.94 128 A 1 
ATOM 1042 C CB  . HIS A 1 128 ? 4.006   4.740   11.601  1.00 97.57 128 A 1 
ATOM 1043 C CG  . HIS A 1 128 ? 2.877   4.542   12.574  1.00 96.97 128 A 1 
ATOM 1044 N ND1 . HIS A 1 128 ? 2.651   3.428   13.353  1.00 91.20 128 A 1 
ATOM 1045 C CD2 . HIS A 1 128 ? 1.921   5.462   12.899  1.00 92.42 128 A 1 
ATOM 1046 C CE1 . HIS A 1 128 ? 1.587   3.680   14.132  1.00 92.47 128 A 1 
ATOM 1047 N NE2 . HIS A 1 128 ? 1.101   4.898   13.878  1.00 92.89 128 A 1 
ATOM 1048 N N   . LEU A 1 129 ? 7.592   5.630   11.651  1.00 97.27 129 A 1 
ATOM 1049 C CA  . LEU A 1 129 ? 8.780   5.735   10.808  1.00 97.01 129 A 1 
ATOM 1050 C C   . LEU A 1 129 ? 9.395   4.356   10.560  1.00 96.82 129 A 1 
ATOM 1051 O O   . LEU A 1 129 ? 9.454   3.499   11.449  1.00 96.37 129 A 1 
ATOM 1052 C CB  . LEU A 1 129 ? 9.808   6.705   11.421  1.00 96.88 129 A 1 
ATOM 1053 C CG  . LEU A 1 129 ? 9.476   8.187   11.179  1.00 95.34 129 A 1 
ATOM 1054 C CD1 . LEU A 1 129 ? 10.367  9.079   12.037  1.00 93.60 129 A 1 
ATOM 1055 C CD2 . LEU A 1 129 ? 9.682   8.601   9.720   1.00 94.10 129 A 1 
ATOM 1056 N N   . LEU A 1 130 ? 9.851   4.164   9.325   1.00 96.45 130 A 1 
ATOM 1057 C CA  . LEU A 1 130 ? 10.679  3.025   8.958   1.00 95.71 130 A 1 
ATOM 1058 C C   . LEU A 1 130 ? 11.949  3.073   9.820   1.00 95.24 130 A 1 
ATOM 1059 O O   . LEU A 1 130 ? 12.607  4.117   9.830   1.00 94.19 130 A 1 
ATOM 1060 C CB  . LEU A 1 130 ? 10.994  3.102   7.452   1.00 94.81 130 A 1 
ATOM 1061 C CG  . LEU A 1 130 ? 11.767  1.893   6.902   1.00 92.88 130 A 1 
ATOM 1062 C CD1 . LEU A 1 130 ? 10.916  0.629   6.880   1.00 89.34 130 A 1 
ATOM 1063 C CD2 . LEU A 1 130 ? 12.208  2.186   5.466   1.00 89.45 130 A 1 
ATOM 1064 N N   . PRO A 1 131 ? 12.280  1.995   10.552  1.00 94.82 131 A 1 
ATOM 1065 C CA  . PRO A 1 131 ? 13.535  1.932   11.288  1.00 92.90 131 A 1 
ATOM 1066 C C   . PRO A 1 131 ? 14.705  2.203   10.341  1.00 91.16 131 A 1 
ATOM 1067 O O   . PRO A 1 131 ? 14.716  1.682   9.227   1.00 86.41 131 A 1 
ATOM 1068 C CB  . PRO A 1 131 ? 13.605  0.525   11.890  1.00 91.19 131 A 1 
ATOM 1069 C CG  . PRO A 1 131 ? 12.143  0.085   11.933  1.00 89.69 131 A 1 
ATOM 1070 C CD  . PRO A 1 131 ? 11.535  0.762   10.711  1.00 92.82 131 A 1 
ATOM 1071 N N   . GLU A 1 132 ? 15.670  3.013   10.779  1.00 89.51 132 A 1 
ATOM 1072 C CA  . GLU A 1 132 ? 16.926  3.134   10.036  1.00 86.08 132 A 1 
ATOM 1073 C C   . GLU A 1 132 ? 17.533  1.734   9.920   1.00 82.28 132 A 1 
ATOM 1074 O O   . GLU A 1 132 ? 17.779  1.072   10.933  1.00 73.90 132 A 1 
ATOM 1075 C CB  . GLU A 1 132 ? 17.893  4.121   10.714  1.00 81.50 132 A 1 
ATOM 1076 C CG  . GLU A 1 132 ? 17.407  5.579   10.613  1.00 71.12 132 A 1 
ATOM 1077 C CD  . GLU A 1 132 ? 18.394  6.619   11.187  1.00 64.68 132 A 1 
ATOM 1078 O OE1 . GLU A 1 132 ? 18.134  7.828   10.977  1.00 59.19 132 A 1 
ATOM 1079 O OE2 . GLU A 1 132 ? 19.386  6.226   11.840  1.00 59.98 132 A 1 
ATOM 1080 N N   . GLU A 1 133 ? 17.729  1.256   8.689   1.00 76.40 133 A 1 
ATOM 1081 C CA  . GLU A 1 133 ? 18.559  0.074   8.482   1.00 74.23 133 A 1 
ATOM 1082 C C   . GLU A 1 133 ? 19.912  0.395   9.108   1.00 71.40 133 A 1 
ATOM 1083 O O   . GLU A 1 133 ? 20.576  1.362   8.729   1.00 62.67 133 A 1 
ATOM 1084 C CB  . GLU A 1 133 ? 18.715  -0.286  6.994   1.00 67.20 133 A 1 
ATOM 1085 C CG  . GLU A 1 133 ? 17.471  -0.979  6.411   1.00 57.07 133 A 1 
ATOM 1086 C CD  . GLU A 1 133 ? 17.675  -1.492  4.968   1.00 51.78 133 A 1 
ATOM 1087 O OE1 . GLU A 1 133 ? 16.830  -2.304  4.520   1.00 47.27 133 A 1 
ATOM 1088 O OE2 . GLU A 1 133 ? 18.655  -1.073  4.308   1.00 47.31 133 A 1 
ATOM 1089 N N   . SER A 1 134 ? 20.306  -0.399  10.107  1.00 51.69 134 A 1 
ATOM 1090 C CA  . SER A 1 134 ? 21.688  -0.400  10.571  1.00 51.51 134 A 1 
ATOM 1091 C C   . SER A 1 134 ? 22.522  -0.748  9.352   1.00 50.83 134 A 1 
ATOM 1092 O O   . SER A 1 134 ? 22.594  -1.914  8.965   1.00 48.02 134 A 1 
ATOM 1093 C CB  . SER A 1 134 ? 21.890  -1.437  11.680  1.00 47.48 134 A 1 
ATOM 1094 O OG  . SER A 1 134 ? 20.939  -1.269  12.710  1.00 41.45 134 A 1 
ATOM 1095 N N   . SER A 1 135 ? 23.083  0.263   8.697   1.00 46.03 135 A 1 
ATOM 1096 C CA  . SER A 1 135 ? 24.030  0.096   7.603   1.00 49.84 135 A 1 
ATOM 1097 C C   . SER A 1 135 ? 25.230  -0.671  8.158   1.00 48.89 135 A 1 
ATOM 1098 O O   . SER A 1 135 ? 26.076  -0.091  8.840   1.00 47.05 135 A 1 
ATOM 1099 C CB  . SER A 1 135 ? 24.418  1.463   7.015   1.00 47.55 135 A 1 
ATOM 1100 O OG  . SER A 1 135 ? 24.613  2.438   8.022   1.00 41.52 135 A 1 
ATOM 1101 N N   . ILE A 1 136 ? 25.228  -1.982  7.943   1.00 35.53 136 A 1 
ATOM 1102 C CA  . ILE A 1 136 ? 26.403  -2.845  8.101   1.00 42.13 136 A 1 
ATOM 1103 C C   . ILE A 1 136 ? 27.075  -2.925  6.735   1.00 41.25 136 A 1 
ATOM 1104 O O   . ILE A 1 136 ? 26.352  -3.172  5.748   1.00 37.26 136 A 1 
ATOM 1105 C CB  . ILE A 1 136 ? 26.037  -4.225  8.685   1.00 37.52 136 A 1 
ATOM 1106 C CG1 . ILE A 1 136 ? 25.336  -4.071  10.052  1.00 33.00 136 A 1 
ATOM 1107 C CG2 . ILE A 1 136 ? 27.308  -5.082  8.813   1.00 35.53 136 A 1 
ATOM 1108 C CD1 . ILE A 1 136 ? 24.863  -5.397  10.673  1.00 30.05 136 A 1 
ATOM 1109 O OXT . ILE A 1 136 ? 28.312  -2.732  6.720   1.00 30.74 136 A 1 
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