# 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_if03174
#
_entry.id if03174
#
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" 
"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 ASN 2   
1 n GLU 3   
1 n GLN 4   
1 n ILE 5   
1 n GLU 6   
1 n LYS 7   
1 n TRP 8   
1 n LEU 9   
1 n TYR 10  
1 n ASP 11  
1 n ILE 12  
1 n ARG 13  
1 n PHE 14  
1 n ALA 15  
1 n ILE 16  
1 n GLU 17  
1 n GLU 18  
1 n ILE 19  
1 n ASP 20  
1 n SER 21  
1 n TYR 22  
1 n PHE 23  
1 n ASP 24  
1 n ASN 25  
1 n THR 26  
1 n GLY 27  
1 n LYS 28  
1 n ILE 29  
1 n PHE 30  
1 n VAL 31  
1 n VAL 32  
1 n PHE 33  
1 n LYS 34  
1 n GLN 35  
1 n ASN 36  
1 n ILE 37  
1 n MET 38  
1 n MET 39  
1 n LYS 40  
1 n ARG 41  
1 n ALA 42  
1 n ILE 43  
1 n GLU 44  
1 n ARG 45  
1 n ASN 46  
1 n LEU 47  
1 n GLU 48  
1 n ILE 49  
1 n ILE 50  
1 n GLY 51  
1 n GLU 52  
1 n ALA 53  
1 n THR 54  
1 n ASN 55  
1 n ARG 56  
1 n VAL 57  
1 n LEU 58  
1 n SER 59  
1 n ARG 60  
1 n ASN 61  
1 n PRO 62  
1 n GLU 63  
1 n ILE 64  
1 n GLU 65  
1 n ILE 66  
1 n THR 67  
1 n ASN 68  
1 n ALA 69  
1 n ARG 70  
1 n GLY 71  
1 n ILE 72  
1 n VAL 73  
1 n ASN 74  
1 n LEU 75  
1 n ARG 76  
1 n ASN 77  
1 n LEU 78  
1 n VAL 79  
1 n ILE 80  
1 n HIS 81  
1 n SER 82  
1 n TYR 83  
1 n ASP 84  
1 n ASN 85  
1 n ILE 86  
1 n SER 87  
1 n ASP 88  
1 n GLU 89  
1 n ASN 90  
1 n ILE 91  
1 n TRP 92  
1 n ALA 93  
1 n ILE 94  
1 n VAL 95  
1 n ILE 96  
1 n ASN 97  
1 n ASN 98  
1 n LEU 99  
1 n PRO 100 
1 n LYS 101 
1 n LEU 102 
1 n LYS 103 
1 n LYS 104 
1 n GLU 105 
1 n ILE 106 
1 n ASP 107 
1 n LYS 108 
1 n LEU 109 
1 n ILE 110 
1 n LEU 111 
1 n ASP 112 
1 n GLU 113 
1 n ASN 114 
1 n ASN 115 
1 n THR 116 
1 n ARG 117 
1 n ARG 118 
1 n THR 119 
1 n GLY 120 
1 n ASP 121 
1 n TYR 122 
1 n HIS 123 
1 n GLN 124 
1 n GLY 125 
1 n VAL 126 
#
_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 08:44:51)"
_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 84.91
_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 ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
#
_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   ? 15.944  -8.423  -7.807  1.00 75.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.618  -7.185  -7.071  1.00 81.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.302  -7.222  -5.706  1.00 83.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.857  -8.259  -5.322  1.00 79.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.086  -7.031  -7.024  1.00 75.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.582  -5.648  -6.608  1.00 73.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.868  -5.335  -7.114  1.00 71.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.961  -6.446  -6.019  1.00 63.21 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 16.366  -6.111  -4.973  1.00 84.63 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 16.939  -6.104  -3.625  1.00 87.53 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 15.932  -6.722  -2.633  1.00 89.66 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 14.766  -6.332  -2.656  1.00 88.74 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 17.315  -4.650  -3.302  1.00 84.06 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 17.916  -4.454  -1.924  1.00 82.74 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 17.339  -4.767  -0.909  1.00 77.18 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 19.096  -3.891  -1.825  1.00 75.72 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 16.379  -7.600  -1.719  1.00 88.62 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 15.514  -8.272  -0.726  1.00 90.46 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 14.679  -7.295  0.125   1.00 92.15 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 13.560  -7.595  0.534   1.00 91.96 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 16.388  -9.087  0.236   1.00 88.05 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 17.116  -10.269 -0.427  1.00 75.78 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 17.992  -11.061 0.564   1.00 71.18 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 18.491  -12.129 0.157   1.00 63.93 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 18.193  -10.568 1.703   1.00 65.53 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? 15.201  -6.091  0.385   1.00 93.02 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? 14.452  -5.067  1.115   1.00 94.54 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? 13.262  -4.542  0.306   1.00 95.62 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? 12.206  -4.291  0.885   1.00 95.18 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? 15.364  -3.891  1.484   1.00 93.71 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? 16.482  -4.287  2.456   1.00 86.72 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? 17.397  -3.122  2.819   1.00 80.49 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? 17.433  -2.064  2.202   1.00 71.18 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? 18.208  -3.276  3.845   1.00 67.72 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? 13.424  -4.371  -1.015  1.00 94.83 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? 12.327  -3.949  -1.896  1.00 94.86 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? 11.256  -5.032  -1.912  1.00 95.30 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? 10.091  -4.717  -1.698  1.00 95.22 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? 12.829  -3.614  -3.319  1.00 94.16 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? 13.759  -2.383  -3.281  1.00 92.50 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? 11.643  -3.362  -4.267  1.00 92.66 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? 14.412  -2.037  -4.624  1.00 88.16 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? 11.640  -6.299  -2.079  1.00 94.59 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? 10.704  -7.426  -2.036  1.00 94.73 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? 9.883   -7.423  -0.744  1.00 95.35 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? 8.652   -7.488  -0.781  1.00 95.34 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? 11.488  -8.734  -2.164  1.00 93.67 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? 10.564  -9.962  -2.191  1.00 87.97 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? 11.346  -11.282 -2.253  1.00 86.48 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? 10.797  -12.287 -2.742  1.00 78.44 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? 12.525  -11.317 -1.839  1.00 80.61 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? 10.550  -7.268  0.410   1.00 95.96 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? 9.869   -7.181  1.700   1.00 96.44 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? 8.841   -6.053  1.724   1.00 96.93 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? 7.713   -6.271  2.150   1.00 96.90 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? 10.914  -7.039  2.811   1.00 96.11 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? 10.226  -7.031  4.176   1.00 86.03 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? 11.247  -6.951  5.308   1.00 81.16 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? 10.458  -6.885  6.614   1.00 70.27 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? 11.362  -6.855  7.786   1.00 61.87 7   A 1 
ATOM 61   N N   . TRP A 1 8   ? 9.193   -4.861  1.240   1.00 97.00 8   A 1 
ATOM 62   C CA  . TRP A 1 8   ? 8.249   -3.738  1.202   1.00 97.09 8   A 1 
ATOM 63   C C   . TRP A 1 8   ? 7.080   -3.969  0.234   1.00 97.20 8   A 1 
ATOM 64   O O   . TRP A 1 8   ? 5.966   -3.540  0.532   1.00 97.08 8   A 1 
ATOM 65   C CB  . TRP A 1 8   ? 8.990   -2.445  0.851   1.00 97.02 8   A 1 
ATOM 66   C CG  . TRP A 1 8   ? 10.062  -2.024  1.810   1.00 96.46 8   A 1 
ATOM 67   C CD1 . TRP A 1 8   ? 10.032  -2.166  3.155   1.00 94.83 8   A 1 
ATOM 68   C CD2 . TRP A 1 8   ? 11.343  -1.384  1.508   1.00 95.72 8   A 1 
ATOM 69   N NE1 . TRP A 1 8   ? 11.200  -1.670  3.705   1.00 93.83 8   A 1 
ATOM 70   C CE2 . TRP A 1 8   ? 12.039  -1.171  2.736   1.00 94.76 8   A 1 
ATOM 71   C CE3 . TRP A 1 8   ? 11.978  -0.964  0.326   1.00 93.41 8   A 1 
ATOM 72   C CZ2 . TRP A 1 8   ? 13.313  -0.572  2.784   1.00 92.77 8   A 1 
ATOM 73   C CZ3 . TRP A 1 8   ? 13.254  -0.361  0.364   1.00 92.00 8   A 1 
ATOM 74   C CH2 . TRP A 1 8   ? 13.920  -0.167  1.588   1.00 91.26 8   A 1 
ATOM 75   N N   . LEU A 1 9   ? 7.295   -4.672  -0.892  1.00 96.61 9   A 1 
ATOM 76   C CA  . LEU A 1 9   ? 6.192   -5.056  -1.781  1.00 96.48 9   A 1 
ATOM 77   C C   . LEU A 1 9   ? 5.217   -6.009  -1.072  1.00 96.78 9   A 1 
ATOM 78   O O   . LEU A 1 9   ? 4.005   -5.822  -1.165  1.00 96.84 9   A 1 
ATOM 79   C CB  . LEU A 1 9   ? 6.736   -5.698  -3.068  1.00 96.10 9   A 1 
ATOM 80   C CG  . LEU A 1 9   ? 7.578   -4.788  -3.982  1.00 95.03 9   A 1 
ATOM 81   C CD1 . LEU A 1 9   ? 8.102   -5.604  -5.160  1.00 94.05 9   A 1 
ATOM 82   C CD2 . LEU A 1 9   ? 6.797   -3.602  -4.536  1.00 93.89 9   A 1 
ATOM 83   N N   . TYR A 1 10  ? 5.726   -6.979  -0.302  1.00 97.00 10  A 1 
ATOM 84   C CA  . TYR A 1 10  ? 4.876   -7.843  0.521   1.00 97.11 10  A 1 
ATOM 85   C C   . TYR A 1 10  ? 4.158   -7.074  1.634   1.00 97.34 10  A 1 
ATOM 86   O O   . TYR A 1 10  ? 2.966   -7.303  1.833   1.00 97.09 10  A 1 
ATOM 87   C CB  . TYR A 1 10  ? 5.689   -9.005  1.096   1.00 96.72 10  A 1 
ATOM 88   C CG  . TYR A 1 10  ? 5.913   -10.140 0.113   1.00 95.59 10  A 1 
ATOM 89   C CD1 . TYR A 1 10  ? 4.825   -10.935 -0.296  1.00 92.75 10  A 1 
ATOM 90   C CD2 . TYR A 1 10  ? 7.199   -10.410 -0.388  1.00 93.07 10  A 1 
ATOM 91   C CE1 . TYR A 1 10  ? 5.017   -11.991 -1.207  1.00 91.63 10  A 1 
ATOM 92   C CE2 . TYR A 1 10  ? 7.399   -11.463 -1.301  1.00 91.52 10  A 1 
ATOM 93   C CZ  . TYR A 1 10  ? 6.307   -12.253 -1.713  1.00 91.73 10  A 1 
ATOM 94   O OH  . TYR A 1 10  ? 6.497   -13.267 -2.602  1.00 89.21 10  A 1 
ATOM 95   N N   . ASP A 1 11  ? 4.817   -6.125  2.300   1.00 97.36 11  A 1 
ATOM 96   C CA  . ASP A 1 11  ? 4.174   -5.274  3.312   1.00 97.50 11  A 1 
ATOM 97   C C   . ASP A 1 11  ? 2.978   -4.503  2.713   1.00 97.56 11  A 1 
ATOM 98   O O   . ASP A 1 11  ? 1.897   -4.470  3.307   1.00 97.30 11  A 1 
ATOM 99   C CB  . ASP A 1 11  ? 5.193   -4.288  3.926   1.00 97.38 11  A 1 
ATOM 100  C CG  . ASP A 1 11  ? 6.306   -4.917  4.790   1.00 95.94 11  A 1 
ATOM 101  O OD1 . ASP A 1 11  ? 6.118   -6.028  5.327   1.00 93.89 11  A 1 
ATOM 102  O OD2 . ASP A 1 11  ? 7.359   -4.248  4.964   1.00 93.48 11  A 1 
ATOM 103  N N   . ILE A 1 12  ? 3.146   -3.942  1.501   1.00 97.16 12  A 1 
ATOM 104  C CA  . ILE A 1 12  ? 2.049   -3.279  0.769   1.00 96.84 12  A 1 
ATOM 105  C C   . ILE A 1 12  ? 0.927   -4.275  0.472   1.00 96.87 12  A 1 
ATOM 106  O O   . ILE A 1 12  ? -0.244  -3.983  0.724   1.00 96.65 12  A 1 
ATOM 107  C CB  . ILE A 1 12  ? 2.554   -2.626  -0.544  1.00 96.45 12  A 1 
ATOM 108  C CG1 . ILE A 1 12  ? 3.529   -1.465  -0.252  1.00 95.63 12  A 1 
ATOM 109  C CG2 . ILE A 1 12  ? 1.382   -2.087  -1.388  1.00 95.61 12  A 1 
ATOM 110  C CD1 . ILE A 1 12  ? 4.381   -1.048  -1.460  1.00 93.94 12  A 1 
ATOM 111  N N   . ARG A 1 13  ? 1.274   -5.449  -0.058  1.00 97.18 13  A 1 
ATOM 112  C CA  . ARG A 1 13  ? 0.295   -6.478  -0.420  1.00 97.25 13  A 1 
ATOM 113  C C   . ARG A 1 13  ? -0.544  -6.911  0.777   1.00 97.26 13  A 1 
ATOM 114  O O   . ARG A 1 13  ? -1.769  -6.889  0.683   1.00 97.05 13  A 1 
ATOM 115  C CB  . ARG A 1 13  ? 1.038   -7.664  -1.049  1.00 96.81 13  A 1 
ATOM 116  C CG  . ARG A 1 13  ? 0.042   -8.689  -1.593  1.00 92.99 13  A 1 
ATOM 117  C CD  . ARG A 1 13  ? 0.799   -9.905  -2.114  1.00 88.86 13  A 1 
ATOM 118  N NE  . ARG A 1 13  ? -0.135  -10.812 -2.777  1.00 78.27 13  A 1 
ATOM 119  C CZ  . ARG A 1 13  ? 0.103   -12.034 -3.182  1.00 71.26 13  A 1 
ATOM 120  N NH1 . ARG A 1 13  ? 1.238   -12.639 -2.968  1.00 63.72 13  A 1 
ATOM 121  N NH2 . ARG A 1 13  ? -0.828  -12.655 -3.832  1.00 60.82 13  A 1 
ATOM 122  N N   . PHE A 1 14  ? 0.106   -7.252  1.897   1.00 97.70 14  A 1 
ATOM 123  C CA  . PHE A 1 14  ? -0.587  -7.691  3.109   1.00 97.78 14  A 1 
ATOM 124  C C   . PHE A 1 14  ? -1.479  -6.598  3.688   1.00 97.83 14  A 1 
ATOM 125  O O   . PHE A 1 14  ? -2.618  -6.881  4.057   1.00 97.42 14  A 1 
ATOM 126  C CB  . PHE A 1 14  ? 0.432   -8.163  4.156   1.00 97.46 14  A 1 
ATOM 127  C CG  . PHE A 1 14  ? 1.149   -9.456  3.815   1.00 89.49 14  A 1 
ATOM 128  C CD1 . PHE A 1 14  ? 0.427   -10.582 3.367   1.00 82.90 14  A 1 
ATOM 129  C CD2 . PHE A 1 14  ? 2.546   -9.553  3.978   1.00 82.33 14  A 1 
ATOM 130  C CE1 . PHE A 1 14  ? 1.093   -11.781 3.066   1.00 75.53 14  A 1 
ATOM 131  C CE2 . PHE A 1 14  ? 3.214   -10.754 3.679   1.00 76.05 14  A 1 
ATOM 132  C CZ  . PHE A 1 14  ? 2.487   -11.867 3.219   1.00 73.75 14  A 1 
ATOM 133  N N   . ALA A 1 15  ? -1.023  -5.346  3.699   1.00 97.89 15  A 1 
ATOM 134  C CA  . ALA A 1 15  ? -1.848  -4.236  4.171   1.00 97.58 15  A 1 
ATOM 135  C C   . ALA A 1 15  ? -3.098  -4.019  3.294   1.00 97.45 15  A 1 
ATOM 136  O O   . ALA A 1 15  ? -4.177  -3.737  3.816   1.00 97.09 15  A 1 
ATOM 137  C CB  . ALA A 1 15  ? -0.963  -2.988  4.237   1.00 97.35 15  A 1 
ATOM 138  N N   . ILE A 1 16  ? -2.989  -4.192  1.966   1.00 97.17 16  A 1 
ATOM 139  C CA  . ILE A 1 16  ? -4.160  -4.133  1.070   1.00 96.99 16  A 1 
ATOM 140  C C   . ILE A 1 16  ? -5.112  -5.304  1.342   1.00 96.97 16  A 1 
ATOM 141  O O   . ILE A 1 16  ? -6.323  -5.098  1.401   1.00 96.75 16  A 1 
ATOM 142  C CB  . ILE A 1 16  ? -3.735  -4.098  -0.417  1.00 96.66 16  A 1 
ATOM 143  C CG1 . ILE A 1 16  ? -2.960  -2.801  -0.740  1.00 95.85 16  A 1 
ATOM 144  C CG2 . ILE A 1 16  ? -4.969  -4.186  -1.341  1.00 95.79 16  A 1 
ATOM 145  C CD1 . ILE A 1 16  ? -2.247  -2.831  -2.098  1.00 94.22 16  A 1 
ATOM 146  N N   . GLU A 1 17  ? -4.591  -6.517  1.514   1.00 97.15 17  A 1 
ATOM 147  C CA  . GLU A 1 17  ? -5.403  -7.704  1.810   1.00 97.25 17  A 1 
ATOM 148  C C   . GLU A 1 17  ? -6.119  -7.581  3.156   1.00 97.44 17  A 1 
ATOM 149  O O   . GLU A 1 17  ? -7.295  -7.934  3.255   1.00 97.11 17  A 1 
ATOM 150  C CB  . GLU A 1 17  ? -4.531  -8.970  1.772   1.00 97.07 17  A 1 
ATOM 151  C CG  . GLU A 1 17  ? -4.170  -9.323  0.321   1.00 93.45 17  A 1 
ATOM 152  C CD  . GLU A 1 17  ? -3.250  -10.539 0.156   1.00 90.30 17  A 1 
ATOM 153  O OE1 . GLU A 1 17  ? -3.107  -10.957 -1.027  1.00 82.38 17  A 1 
ATOM 154  O OE2 . GLU A 1 17  ? -2.687  -11.043 1.148   1.00 83.72 17  A 1 
ATOM 155  N N   . GLU A 1 18  ? -5.456  -7.013  4.163   1.00 97.36 18  A 1 
ATOM 156  C CA  . GLU A 1 18  ? -6.080  -6.731  5.457   1.00 97.32 18  A 1 
ATOM 157  C C   . GLU A 1 18  ? -7.228  -5.721  5.306   1.00 97.16 18  A 1 
ATOM 158  O O   . GLU A 1 18  ? -8.324  -5.965  5.808   1.00 96.59 18  A 1 
ATOM 159  C CB  . GLU A 1 18  ? -5.020  -6.255  6.461   1.00 97.22 18  A 1 
ATOM 160  C CG  . GLU A 1 18  ? -5.595  -6.246  7.891   1.00 86.00 18  A 1 
ATOM 161  C CD  . GLU A 1 18  ? -4.606  -5.767  8.973   1.00 83.48 18  A 1 
ATOM 162  O OE1 . GLU A 1 18  ? -5.021  -5.733  10.158  1.00 73.84 18  A 1 
ATOM 163  O OE2 . GLU A 1 18  ? -3.483  -5.352  8.640   1.00 77.12 18  A 1 
ATOM 164  N N   . ILE A 1 19  ? -7.025  -4.641  4.542   1.00 97.24 19  A 1 
ATOM 165  C CA  . ILE A 1 19  ? -8.108  -3.689  4.237   1.00 96.82 19  A 1 
ATOM 166  C C   . ILE A 1 19  ? -9.270  -4.388  3.523   1.00 96.56 19  A 1 
ATOM 167  O O   . ILE A 1 19  ? -10.423 -4.171  3.893   1.00 95.96 19  A 1 
ATOM 168  C CB  . ILE A 1 19  ? -7.588  -2.491  3.407   1.00 96.46 19  A 1 
ATOM 169  C CG1 . ILE A 1 19  ? -6.681  -1.602  4.285   1.00 95.57 19  A 1 
ATOM 170  C CG2 . ILE A 1 19  ? -8.753  -1.650  2.840   1.00 95.68 19  A 1 
ATOM 171  C CD1 . ILE A 1 19  ? -5.914  -0.526  3.505   1.00 94.19 19  A 1 
ATOM 172  N N   . ASP A 1 20  ? -8.990  -5.211  2.503   1.00 96.56 20  A 1 
ATOM 173  C CA  . ASP A 1 20  ? -10.034 -5.926  1.763   1.00 96.34 20  A 1 
ATOM 174  C C   . ASP A 1 20  ? -10.833 -6.869  2.681   1.00 96.43 20  A 1 
ATOM 175  O O   . ASP A 1 20  ? -12.064 -6.889  2.588   1.00 95.93 20  A 1 
ATOM 176  C CB  . ASP A 1 20  ? -9.429  -6.663  0.548   1.00 95.85 20  A 1 
ATOM 177  C CG  . ASP A 1 20  ? -9.176  -5.768  -0.684  1.00 93.98 20  A 1 
ATOM 178  O OD1 . ASP A 1 20  ? -9.900  -4.748  -0.864  1.00 91.29 20  A 1 
ATOM 179  O OD2 . ASP A 1 20  ? -8.369  -6.152  -1.562  1.00 90.94 20  A 1 
ATOM 180  N N   . SER A 1 21  ? -10.168 -7.540  3.636   1.00 96.94 21  A 1 
ATOM 181  C CA  . SER A 1 21  ? -10.807 -8.479  4.575   1.00 96.83 21  A 1 
ATOM 182  C C   . SER A 1 21  ? -11.887 -7.837  5.460   1.00 96.65 21  A 1 
ATOM 183  O O   . SER A 1 21  ? -12.870 -8.483  5.821   1.00 95.82 21  A 1 
ATOM 184  C CB  . SER A 1 21  ? -9.749  -9.172  5.443   1.00 96.77 21  A 1 
ATOM 185  O OG  . SER A 1 21  ? -9.311  -8.363  6.519   1.00 92.27 21  A 1 
ATOM 186  N N   . TYR A 1 22  ? -11.768 -6.536  5.756   1.00 95.50 22  A 1 
ATOM 187  C CA  . TYR A 1 22  ? -12.799 -5.825  6.523   1.00 94.80 22  A 1 
ATOM 188  C C   . TYR A 1 22  ? -14.145 -5.746  5.801   1.00 94.61 22  A 1 
ATOM 189  O O   . TYR A 1 22  ? -15.167 -5.491  6.443   1.00 92.93 22  A 1 
ATOM 190  C CB  . TYR A 1 22  ? -12.315 -4.410  6.880   1.00 94.70 22  A 1 
ATOM 191  C CG  . TYR A 1 22  ? -11.071 -4.353  7.745   1.00 94.07 22  A 1 
ATOM 192  C CD1 . TYR A 1 22  ? -10.964 -5.172  8.885   1.00 91.16 22  A 1 
ATOM 193  C CD2 . TYR A 1 22  ? -10.006 -3.487  7.410   1.00 91.81 22  A 1 
ATOM 194  C CE1 . TYR A 1 22  ? -9.787  -5.176  9.654   1.00 90.22 22  A 1 
ATOM 195  C CE2 . TYR A 1 22  ? -8.825  -3.487  8.177   1.00 90.47 22  A 1 
ATOM 196  C CZ  . TYR A 1 22  ? -8.708  -4.350  9.290   1.00 90.90 22  A 1 
ATOM 197  O OH  . TYR A 1 22  ? -7.549  -4.418  9.996   1.00 89.27 22  A 1 
ATOM 198  N N   . PHE A 1 23  ? -14.154 -5.956  4.486   1.00 95.03 23  A 1 
ATOM 199  C CA  . PHE A 1 23  ? -15.347 -5.864  3.647   1.00 94.50 23  A 1 
ATOM 200  C C   . PHE A 1 23  ? -15.888 -7.224  3.186   1.00 94.04 23  A 1 
ATOM 201  O O   . PHE A 1 23  ? -16.926 -7.245  2.524   1.00 91.28 23  A 1 
ATOM 202  C CB  . PHE A 1 23  ? -15.049 -4.939  2.464   1.00 94.12 23  A 1 
ATOM 203  C CG  . PHE A 1 23  ? -14.592 -3.548  2.863   1.00 94.26 23  A 1 
ATOM 204  C CD1 . PHE A 1 23  ? -15.501 -2.637  3.432   1.00 92.68 23  A 1 
ATOM 205  C CD2 . PHE A 1 23  ? -13.248 -3.171  2.683   1.00 93.67 23  A 1 
ATOM 206  C CE1 . PHE A 1 23  ? -15.069 -1.351  3.809   1.00 92.45 23  A 1 
ATOM 207  C CE2 . PHE A 1 23  ? -12.816 -1.888  3.061   1.00 92.78 23  A 1 
ATOM 208  C CZ  . PHE A 1 23  ? -13.726 -0.976  3.622   1.00 92.83 23  A 1 
ATOM 209  N N   . ASP A 1 24  ? -15.254 -8.343  3.551   1.00 94.01 24  A 1 
ATOM 210  C CA  . ASP A 1 24  ? -15.633 -9.679  3.062   1.00 92.90 24  A 1 
ATOM 211  C C   . ASP A 1 24  ? -17.092 -10.041 3.385   1.00 91.79 24  A 1 
ATOM 212  O O   . ASP A 1 24  ? -17.801 -10.624 2.566   1.00 88.72 24  A 1 
ATOM 213  C CB  . ASP A 1 24  ? -14.690 -10.738 3.664   1.00 92.01 24  A 1 
ATOM 214  C CG  . ASP A 1 24  ? -13.287 -10.739 3.041   1.00 89.99 24  A 1 
ATOM 215  O OD1 . ASP A 1 24  ? -13.118 -10.130 1.957   1.00 87.12 24  A 1 
ATOM 216  O OD2 . ASP A 1 24  ? -12.405 -11.395 3.638   1.00 87.46 24  A 1 
ATOM 217  N N   . ASN A 1 25  ? -17.567 -9.647  4.575   1.00 91.68 25  A 1 
ATOM 218  C CA  . ASN A 1 25  ? -18.917 -9.986  5.039   1.00 90.28 25  A 1 
ATOM 219  C C   . ASN A 1 25  ? -19.978 -8.928  4.695   1.00 89.79 25  A 1 
ATOM 220  O O   . ASN A 1 25  ? -21.166 -9.238  4.637   1.00 86.05 25  A 1 
ATOM 221  C CB  . ASN A 1 25  ? -18.861 -10.216 6.555   1.00 88.81 25  A 1 
ATOM 222  C CG  . ASN A 1 25  ? -18.019 -11.428 6.910   1.00 83.64 25  A 1 
ATOM 223  O OD1 . ASN A 1 25  ? -18.169 -12.503 6.362   1.00 76.88 25  A 1 
ATOM 224  N ND2 . ASN A 1 25  ? -17.109 -11.300 7.845   1.00 76.04 25  A 1 
ATOM 225  N N   . THR A 1 26  ? -19.567 -7.668  4.537   1.00 90.05 26  A 1 
ATOM 226  C CA  . THR A 1 26  ? -20.507 -6.541  4.382   1.00 88.55 26  A 1 
ATOM 227  C C   . THR A 1 26  ? -20.540 -5.967  2.969   1.00 89.76 26  A 1 
ATOM 228  O O   . THR A 1 26  ? -21.446 -5.203  2.640   1.00 85.73 26  A 1 
ATOM 229  C CB  . THR A 1 26  ? -20.192 -5.422  5.387   1.00 86.11 26  A 1 
ATOM 230  O OG1 . THR A 1 26  ? -18.863 -4.980  5.242   1.00 81.82 26  A 1 
ATOM 231  C CG2 . THR A 1 26  ? -20.355 -5.888  6.838   1.00 80.53 26  A 1 
ATOM 232  N N   . GLY A 1 27  ? -19.553 -6.304  2.146   1.00 92.44 27  A 1 
ATOM 233  C CA  . GLY A 1 27  ? -19.242 -5.600  0.911   1.00 92.72 27  A 1 
ATOM 234  C C   . GLY A 1 27  ? -18.705 -4.184  1.168   1.00 93.88 27  A 1 
ATOM 235  O O   . GLY A 1 27  ? -18.756 -3.646  2.277   1.00 91.76 27  A 1 
ATOM 236  N N   . LYS A 1 28  ? -18.189 -3.549  0.115   1.00 92.86 28  A 1 
ATOM 237  C CA  . LYS A 1 28  ? -17.683 -2.169  0.176   1.00 93.93 28  A 1 
ATOM 238  C C   . LYS A 1 28  ? -18.849 -1.172  0.183   1.00 94.36 28  A 1 
ATOM 239  O O   . LYS A 1 28  ? -19.219 -0.624  -0.853  1.00 93.45 28  A 1 
ATOM 240  C CB  . LYS A 1 28  ? -16.655 -1.919  -0.945  1.00 93.53 28  A 1 
ATOM 241  C CG  . LYS A 1 28  ? -15.369 -2.730  -0.700  1.00 92.89 28  A 1 
ATOM 242  C CD  . LYS A 1 28  ? -14.235 -2.420  -1.683  1.00 90.62 28  A 1 
ATOM 243  C CE  . LYS A 1 28  ? -13.037 -3.304  -1.289  1.00 87.50 28  A 1 
ATOM 244  N NZ  . LYS A 1 28  ? -11.814 -3.123  -2.117  1.00 81.20 28  A 1 
ATOM 245  N N   . ILE A 1 29  ? -19.430 -0.943  1.351   1.00 95.11 29  A 1 
ATOM 246  C CA  . ILE A 1 29  ? -20.564 -0.032  1.569   1.00 95.27 29  A 1 
ATOM 247  C C   . ILE A 1 29  ? -20.102 1.160   2.413   1.00 95.42 29  A 1 
ATOM 248  O O   . ILE A 1 29  ? -19.746 1.015   3.583   1.00 94.62 29  A 1 
ATOM 249  C CB  . ILE A 1 29  ? -21.765 -0.773  2.212   1.00 94.40 29  A 1 
ATOM 250  C CG1 . ILE A 1 29  ? -22.225 -1.961  1.331   1.00 91.98 29  A 1 
ATOM 251  C CG2 . ILE A 1 29  ? -22.928 0.215   2.441   1.00 91.69 29  A 1 
ATOM 252  C CD1 . ILE A 1 29  ? -23.321 -2.831  1.966   1.00 83.96 29  A 1 
ATOM 253  N N   . PHE A 1 30  ? -20.150 2.361   1.840   1.00 95.55 30  A 1 
ATOM 254  C CA  . PHE A 1 30  ? -19.654 3.585   2.482   1.00 95.42 30  A 1 
ATOM 255  C C   . PHE A 1 30  ? -20.317 3.882   3.835   1.00 95.23 30  A 1 
ATOM 256  O O   . PHE A 1 30  ? -19.643 4.251   4.792   1.00 94.60 30  A 1 
ATOM 257  C CB  . PHE A 1 30  ? -19.853 4.773   1.537   1.00 94.82 30  A 1 
ATOM 258  C CG  . PHE A 1 30  ? -19.361 6.086   2.120   1.00 94.78 30  A 1 
ATOM 259  C CD1 . PHE A 1 30  ? -20.250 7.159   2.324   1.00 92.98 30  A 1 
ATOM 260  C CD2 . PHE A 1 30  ? -18.012 6.227   2.483   1.00 93.55 30  A 1 
ATOM 261  C CE1 . PHE A 1 30  ? -19.786 8.365   2.873   1.00 92.53 30  A 1 
ATOM 262  C CE2 . PHE A 1 30  ? -17.547 7.428   3.041   1.00 92.40 30  A 1 
ATOM 263  C CZ  . PHE A 1 30  ? -18.433 8.500   3.232   1.00 92.51 30  A 1 
ATOM 264  N N   . VAL A 1 31  ? -21.628 3.682   3.946   1.00 95.68 31  A 1 
ATOM 265  C CA  . VAL A 1 31  ? -22.369 3.924   5.199   1.00 95.13 31  A 1 
ATOM 266  C C   . VAL A 1 31  ? -21.863 3.022   6.330   1.00 94.76 31  A 1 
ATOM 267  O O   . VAL A 1 31  ? -21.672 3.498   7.447   1.00 94.13 31  A 1 
ATOM 268  C CB  . VAL A 1 31  ? -23.884 3.737   4.979   1.00 94.59 31  A 1 
ATOM 269  C CG1 . VAL A 1 31  ? -24.684 3.900   6.279   1.00 89.21 31  A 1 
ATOM 270  C CG2 . VAL A 1 31  ? -24.418 4.769   3.976   1.00 89.45 31  A 1 
ATOM 271  N N   . VAL A 1 32  ? -21.582 1.749   6.033   1.00 94.50 32  A 1 
ATOM 272  C CA  . VAL A 1 32  ? -21.046 0.789   7.016   1.00 93.43 32  A 1 
ATOM 273  C C   . VAL A 1 32  ? -19.643 1.206   7.453   1.00 93.88 32  A 1 
ATOM 274  O O   . VAL A 1 32  ? -19.363 1.260   8.650   1.00 93.43 32  A 1 
ATOM 275  C CB  . VAL A 1 32  ? -21.038 -0.642  6.443   1.00 92.42 32  A 1 
ATOM 276  C CG1 . VAL A 1 32  ? -20.414 -1.650  7.417   1.00 89.52 32  A 1 
ATOM 277  C CG2 . VAL A 1 32  ? -22.466 -1.113  6.128   1.00 89.62 32  A 1 
ATOM 278  N N   . PHE A 1 33  ? -18.778 1.569   6.499   1.00 94.50 33  A 1 
ATOM 279  C CA  . PHE A 1 33  ? -17.450 2.110   6.781   1.00 94.18 33  A 1 
ATOM 280  C C   . PHE A 1 33  ? -17.522 3.360   7.675   1.00 94.23 33  A 1 
ATOM 281  O O   . PHE A 1 33  ? -16.858 3.421   8.708   1.00 93.92 33  A 1 
ATOM 282  C CB  . PHE A 1 33  ? -16.749 2.410   5.446   1.00 93.83 33  A 1 
ATOM 283  C CG  . PHE A 1 33  ? -15.557 3.330   5.582   1.00 93.48 33  A 1 
ATOM 284  C CD1 . PHE A 1 33  ? -15.661 4.683   5.204   1.00 91.27 33  A 1 
ATOM 285  C CD2 . PHE A 1 33  ? -14.351 2.846   6.118   1.00 91.65 33  A 1 
ATOM 286  C CE1 . PHE A 1 33  ? -14.559 5.537   5.346   1.00 90.61 33  A 1 
ATOM 287  C CE2 . PHE A 1 33  ? -13.251 3.703   6.261   1.00 90.48 33  A 1 
ATOM 288  C CZ  . PHE A 1 33  ? -13.351 5.049   5.869   1.00 90.38 33  A 1 
ATOM 289  N N   . LYS A 1 34  ? -18.375 4.320   7.339   1.00 93.98 34  A 1 
ATOM 290  C CA  . LYS A 1 34  ? -18.511 5.593   8.066   1.00 93.08 34  A 1 
ATOM 291  C C   . LYS A 1 34  ? -18.953 5.405   9.522   1.00 92.92 34  A 1 
ATOM 292  O O   . LYS A 1 34  ? -18.522 6.152   10.402  1.00 92.11 34  A 1 
ATOM 293  C CB  . LYS A 1 34  ? -19.465 6.507   7.277   1.00 91.91 34  A 1 
ATOM 294  C CG  . LYS A 1 34  ? -19.499 7.934   7.842   1.00 86.15 34  A 1 
ATOM 295  C CD  . LYS A 1 34  ? -20.212 8.897   6.883   1.00 83.84 34  A 1 
ATOM 296  C CE  . LYS A 1 34  ? -20.083 10.337  7.408   1.00 77.43 34  A 1 
ATOM 297  N NZ  . LYS A 1 34  ? -20.209 11.341  6.318   1.00 70.50 34  A 1 
ATOM 298  N N   . GLN A 1 35  ? -19.780 4.410   9.790   1.00 94.46 35  A 1 
ATOM 299  C CA  . GLN A 1 35  ? -20.289 4.117   11.138  1.00 94.15 35  A 1 
ATOM 300  C C   . GLN A 1 35  ? -19.309 3.293   11.990  1.00 93.93 35  A 1 
ATOM 301  O O   . GLN A 1 35  ? -19.382 3.332   13.220  1.00 92.80 35  A 1 
ATOM 302  C CB  . GLN A 1 35  ? -21.640 3.398   11.005  1.00 93.95 35  A 1 
ATOM 303  C CG  . GLN A 1 35  ? -22.737 4.350   10.493  1.00 90.68 35  A 1 
ATOM 304  C CD  . GLN A 1 35  ? -24.075 3.648   10.267  1.00 86.17 35  A 1 
ATOM 305  O OE1 . GLN A 1 35  ? -24.211 2.438   10.312  1.00 81.80 35  A 1 
ATOM 306  N NE2 . GLN A 1 35  ? -25.127 4.390   10.007  1.00 78.63 35  A 1 
ATOM 307  N N   . ASN A 1 36  ? -18.363 2.574   11.371  1.00 94.16 36  A 1 
ATOM 308  C CA  . ASN A 1 36  ? -17.449 1.693   12.092  1.00 93.87 36  A 1 
ATOM 309  C C   . ASN A 1 36  ? -16.098 2.380   12.376  1.00 93.68 36  A 1 
ATOM 310  O O   . ASN A 1 36  ? -15.142 2.280   11.609  1.00 93.08 36  A 1 
ATOM 311  C CB  . ASN A 1 36  ? -17.337 0.365   11.326  1.00 93.52 36  A 1 
ATOM 312  C CG  . ASN A 1 36  ? -16.607 -0.697  12.127  1.00 92.72 36  A 1 
ATOM 313  O OD1 . ASN A 1 36  ? -15.830 -0.428  13.034  1.00 89.84 36  A 1 
ATOM 314  N ND2 . ASN A 1 36  ? -16.843 -1.951  11.826  1.00 88.93 36  A 1 
ATOM 315  N N   . ILE A 1 37  ? -16.001 3.046   13.530  1.00 92.05 37  A 1 
ATOM 316  C CA  . ILE A 1 37  ? -14.793 3.771   13.963  1.00 91.57 37  A 1 
ATOM 317  C C   . ILE A 1 37  ? -13.567 2.846   14.052  1.00 91.90 37  A 1 
ATOM 318  O O   . ILE A 1 37  ? -12.458 3.253   13.693  1.00 91.34 37  A 1 
ATOM 319  C CB  . ILE A 1 37  ? -15.055 4.472   15.320  1.00 90.42 37  A 1 
ATOM 320  C CG1 . ILE A 1 37  ? -16.189 5.518   15.177  1.00 85.24 37  A 1 
ATOM 321  C CG2 . ILE A 1 37  ? -13.773 5.140   15.858  1.00 83.59 37  A 1 
ATOM 322  C CD1 . ILE A 1 37  ? -16.662 6.109   16.511  1.00 74.07 37  A 1 
ATOM 323  N N   . MET A 1 38  ? -13.736 1.603   14.510  1.00 93.33 38  A 1 
ATOM 324  C CA  . MET A 1 38  ? -12.632 0.646   14.629  1.00 93.29 38  A 1 
ATOM 325  C C   . MET A 1 38  ? -12.095 0.245   13.256  1.00 93.26 38  A 1 
ATOM 326  O O   . MET A 1 38  ? -10.881 0.255   13.060  1.00 92.62 38  A 1 
ATOM 327  C CB  . MET A 1 38  ? -13.083 -0.590  15.420  1.00 93.30 38  A 1 
ATOM 328  C CG  . MET A 1 38  ? -13.348 -0.275  16.897  1.00 84.13 38  A 1 
ATOM 329  S SD  . MET A 1 38  ? -11.931 0.372   17.837  1.00 75.39 38  A 1 
ATOM 330  C CE  . MET A 1 38  ? -10.835 -1.077  17.821  1.00 64.34 38  A 1 
ATOM 331  N N   . MET A 1 39  ? -12.981 -0.023  12.300  1.00 94.47 39  A 1 
ATOM 332  C CA  . MET A 1 39  ? -12.606 -0.298  10.910  1.00 94.54 39  A 1 
ATOM 333  C C   . MET A 1 39  ? -11.867 0.894   10.291  1.00 94.34 39  A 1 
ATOM 334  O O   . MET A 1 39  ? -10.818 0.701   9.683   1.00 93.73 39  A 1 
ATOM 335  C CB  . MET A 1 39  ? -13.865 -0.653  10.111  1.00 93.93 39  A 1 
ATOM 336  C CG  . MET A 1 39  ? -13.585 -0.951  8.634   1.00 91.48 39  A 1 
ATOM 337  S SD  . MET A 1 39  ? -15.084 -1.129  7.634   1.00 90.03 39  A 1 
ATOM 338  C CE  . MET A 1 39  ? -15.716 -2.714  8.237   1.00 81.64 39  A 1 
ATOM 339  N N   . LYS A 1 40  ? -12.349 2.123   10.484  1.00 92.52 40  A 1 
ATOM 340  C CA  . LYS A 1 40  ? -11.677 3.329   9.969   1.00 91.92 40  A 1 
ATOM 341  C C   . LYS A 1 40  ? -10.241 3.441   10.470  1.00 92.08 40  A 1 
ATOM 342  O O   . LYS A 1 40  ? -9.332  3.550   9.654   1.00 91.62 40  A 1 
ATOM 343  C CB  . LYS A 1 40  ? -12.469 4.599   10.310  1.00 90.83 40  A 1 
ATOM 344  C CG  . LYS A 1 40  ? -13.775 4.652   9.499   1.00 84.58 40  A 1 
ATOM 345  C CD  . LYS A 1 40  ? -14.410 6.039   9.509   1.00 83.68 40  A 1 
ATOM 346  C CE  . LYS A 1 40  ? -14.893 6.492   10.884  1.00 76.20 40  A 1 
ATOM 347  N NZ  . LYS A 1 40  ? -15.514 7.830   10.745  1.00 71.82 40  A 1 
ATOM 348  N N   . ARG A 1 41  ? -10.019 3.324   11.781  1.00 91.54 41  A 1 
ATOM 349  C CA  . ARG A 1 41  ? -8.672  3.376   12.372  1.00 91.23 41  A 1 
ATOM 350  C C   . ARG A 1 41  ? -7.756  2.267   11.854  1.00 92.34 41  A 1 
ATOM 351  O O   . ARG A 1 41  ? -6.571  2.502   11.627  1.00 92.17 41  A 1 
ATOM 352  C CB  . ARG A 1 41  ? -8.775  3.274   13.895  1.00 90.19 41  A 1 
ATOM 353  C CG  . ARG A 1 41  ? -9.344  4.553   14.516  1.00 84.53 41  A 1 
ATOM 354  C CD  . ARG A 1 41  ? -9.461  4.354   16.025  1.00 79.80 41  A 1 
ATOM 355  N NE  . ARG A 1 41  ? -9.953  5.566   16.689  1.00 73.10 41  A 1 
ATOM 356  C CZ  . ARG A 1 41  ? -10.224 5.694   17.975  1.00 66.02 41  A 1 
ATOM 357  N NH1 . ARG A 1 41  ? -10.090 4.699   18.808  1.00 61.60 41  A 1 
ATOM 358  N NH2 . ARG A 1 41  ? -10.642 6.838   18.442  1.00 57.75 41  A 1 
ATOM 359  N N   . ALA A 1 42  ? -8.289  1.065   11.668  1.00 93.84 42  A 1 
ATOM 360  C CA  . ALA A 1 42  ? -7.525  -0.051  11.119  1.00 94.44 42  A 1 
ATOM 361  C C   . ALA A 1 42  ? -7.136  0.196   9.649   1.00 94.65 42  A 1 
ATOM 362  O O   . ALA A 1 42  ? -5.988  -0.030  9.266   1.00 94.40 42  A 1 
ATOM 363  C CB  . ALA A 1 42  ? -8.352  -1.325  11.309  1.00 94.78 42  A 1 
ATOM 364  N N   . ILE A 1 43  ? -8.049  0.733   8.846   1.00 94.29 43  A 1 
ATOM 365  C CA  . ILE A 1 43  ? -7.787  1.123   7.455   1.00 94.08 43  A 1 
ATOM 366  C C   . ILE A 1 43  ? -6.761  2.259   7.395   1.00 93.65 43  A 1 
ATOM 367  O O   . ILE A 1 43  ? -5.802  2.151   6.639   1.00 93.27 43  A 1 
ATOM 368  C CB  . ILE A 1 43  ? -9.111  1.467   6.734   1.00 94.34 43  A 1 
ATOM 369  C CG1 . ILE A 1 43  ? -9.916  0.164   6.522   1.00 93.77 43  A 1 
ATOM 370  C CG2 . ILE A 1 43  ? -8.857  2.169   5.388   1.00 93.94 43  A 1 
ATOM 371  C CD1 . ILE A 1 43  ? -11.343 0.376   6.017   1.00 91.81 43  A 1 
ATOM 372  N N   . GLU A 1 44  ? -6.899  3.306   8.205   1.00 91.93 44  A 1 
ATOM 373  C CA  . GLU A 1 44  ? -5.932  4.414   8.284   1.00 91.45 44  A 1 
ATOM 374  C C   . GLU A 1 44  ? -4.515  3.902   8.570   1.00 91.69 44  A 1 
ATOM 375  O O   . GLU A 1 44  ? -3.569  4.248   7.859   1.00 91.27 44  A 1 
ATOM 376  C CB  . GLU A 1 44  ? -6.356  5.399   9.386   1.00 90.48 44  A 1 
ATOM 377  C CG  . GLU A 1 44  ? -7.546  6.279   8.983   1.00 87.39 44  A 1 
ATOM 378  C CD  . GLU A 1 44  ? -8.168  7.054   10.162  1.00 85.22 44  A 1 
ATOM 379  O OE1 . GLU A 1 44  ? -9.124  7.823   9.904   1.00 79.20 44  A 1 
ATOM 380  O OE2 . GLU A 1 44  ? -7.760  6.826   11.327  1.00 79.56 44  A 1 
ATOM 381  N N   . ARG A 1 45  ? -4.373  2.998   9.545   1.00 92.31 45  A 1 
ATOM 382  C CA  . ARG A 1 45  ? -3.086  2.382   9.878   1.00 92.47 45  A 1 
ATOM 383  C C   . ARG A 1 45  ? -2.503  1.587   8.711   1.00 93.32 45  A 1 
ATOM 384  O O   . ARG A 1 45  ? -1.304  1.676   8.440   1.00 93.27 45  A 1 
ATOM 385  C CB  . ARG A 1 45  ? -3.272  1.508   11.126  1.00 91.89 45  A 1 
ATOM 386  C CG  . ARG A 1 45  ? -1.932  0.922   11.584  1.00 79.75 45  A 1 
ATOM 387  C CD  . ARG A 1 45  ? -2.126  0.146   12.882  1.00 74.60 45  A 1 
ATOM 388  N NE  . ARG A 1 45  ? -0.846  -0.408  13.352  1.00 63.52 45  A 1 
ATOM 389  C CZ  . ARG A 1 45  ? -0.618  -0.953  14.530  1.00 55.85 45  A 1 
ATOM 390  N NH1 . ARG A 1 45  ? -1.560  -1.064  15.427  1.00 48.22 45  A 1 
ATOM 391  N NH2 . ARG A 1 45  ? 0.570   -1.400  14.826  1.00 45.09 45  A 1 
ATOM 392  N N   . ASN A 1 46  ? -3.319  0.823   8.006   1.00 94.43 46  A 1 
ATOM 393  C CA  . ASN A 1 46  ? -2.871  0.079   6.827   1.00 95.05 46  A 1 
ATOM 394  C C   . ASN A 1 46  ? -2.481  1.006   5.669   1.00 94.97 46  A 1 
ATOM 395  O O   . ASN A 1 46  ? -1.477  0.770   4.997   1.00 94.70 46  A 1 
ATOM 396  C CB  . ASN A 1 46  ? -3.955  -0.933  6.440   1.00 95.81 46  A 1 
ATOM 397  C CG  . ASN A 1 46  ? -3.787  -2.206  7.234   1.00 95.00 46  A 1 
ATOM 398  O OD1 . ASN A 1 46  ? -2.755  -2.844  7.147   1.00 89.63 46  A 1 
ATOM 399  N ND2 . ASN A 1 46  ? -4.742  -2.592  8.045   1.00 89.95 46  A 1 
ATOM 400  N N   . LEU A 1 47  ? -3.194  2.105   5.471   1.00 93.02 47  A 1 
ATOM 401  C CA  . LEU A 1 47  ? -2.842  3.128   4.485   1.00 92.73 47  A 1 
ATOM 402  C C   . LEU A 1 47  ? -1.513  3.818   4.827   1.00 92.74 47  A 1 
ATOM 403  O O   . LEU A 1 47  ? -0.730  4.115   3.922   1.00 92.20 47  A 1 
ATOM 404  C CB  . LEU A 1 47  ? -3.985  4.150   4.374   1.00 92.35 47  A 1 
ATOM 405  C CG  . LEU A 1 47  ? -5.285  3.613   3.739   1.00 91.09 47  A 1 
ATOM 406  C CD1 . LEU A 1 47  ? -6.378  4.682   3.814   1.00 90.21 47  A 1 
ATOM 407  C CD2 . LEU A 1 47  ? -5.101  3.212   2.276   1.00 90.34 47  A 1 
ATOM 408  N N   . GLU A 1 48  ? -1.217  4.020   6.111   1.00 91.99 48  A 1 
ATOM 409  C CA  . GLU A 1 48  ? 0.091   4.515   6.559   1.00 91.70 48  A 1 
ATOM 410  C C   . GLU A 1 48  ? 1.214   3.534   6.193   1.00 92.32 48  A 1 
ATOM 411  O O   . GLU A 1 48  ? 2.219   3.948   5.605   1.00 91.80 48  A 1 
ATOM 412  C CB  . GLU A 1 48  ? 0.049   4.780   8.072   1.00 90.48 48  A 1 
ATOM 413  C CG  . GLU A 1 48  ? 1.323   5.477   8.557   1.00 81.28 48  A 1 
ATOM 414  C CD  . GLU A 1 48  ? 1.412   5.629   10.082  1.00 76.92 48  A 1 
ATOM 415  O OE1 . GLU A 1 48  ? 2.508   6.039   10.539  1.00 68.63 48  A 1 
ATOM 416  O OE2 . GLU A 1 48  ? 0.423   5.328   10.784  1.00 69.42 48  A 1 
ATOM 417  N N   . ILE A 1 49  ? 1.032   2.236   6.462   1.00 93.67 49  A 1 
ATOM 418  C CA  . ILE A 1 49  ? 1.989   1.173   6.107   1.00 94.37 49  A 1 
ATOM 419  C C   . ILE A 1 49  ? 2.227   1.155   4.594   1.00 94.48 49  A 1 
ATOM 420  O O   . ILE A 1 49  ? 3.378   1.166   4.149   1.00 94.32 49  A 1 
ATOM 421  C CB  . ILE A 1 49  ? 1.496   -0.204  6.627   1.00 95.00 49  A 1 
ATOM 422  C CG1 . ILE A 1 49  ? 1.517   -0.234  8.172   1.00 94.89 49  A 1 
ATOM 423  C CG2 . ILE A 1 49  ? 2.353   -1.357  6.069   1.00 94.91 49  A 1 
ATOM 424  C CD1 . ILE A 1 49  ? 0.732   -1.405  8.783   1.00 92.76 49  A 1 
ATOM 425  N N   . ILE A 1 50  ? 1.164   1.182   3.794   1.00 94.50 50  A 1 
ATOM 426  C CA  . ILE A 1 50  ? 1.234   1.204   2.326   1.00 94.65 50  A 1 
ATOM 427  C C   . ILE A 1 50  ? 2.021   2.426   1.841   1.00 94.39 50  A 1 
ATOM 428  O O   . ILE A 1 50  ? 2.908   2.299   0.993   1.00 93.96 50  A 1 
ATOM 429  C CB  . ILE A 1 50  ? -0.196  1.181   1.730   1.00 94.91 50  A 1 
ATOM 430  C CG1 . ILE A 1 50  ? -0.866  -0.190  1.986   1.00 94.54 50  A 1 
ATOM 431  C CG2 . ILE A 1 50  ? -0.190  1.471   0.219   1.00 94.39 50  A 1 
ATOM 432  C CD1 . ILE A 1 50  ? -2.388  -0.187  1.786   1.00 93.55 50  A 1 
ATOM 433  N N   . GLY A 1 51  ? 1.728   3.607   2.378   1.00 93.23 51  A 1 
ATOM 434  C CA  . GLY A 1 51  ? 2.407   4.841   1.995   1.00 92.42 51  A 1 
ATOM 435  C C   . GLY A 1 51  ? 3.894   4.842   2.356   1.00 92.91 51  A 1 
ATOM 436  O O   . GLY A 1 51  ? 4.727   5.227   1.532   1.00 92.79 51  A 1 
ATOM 437  N N   . GLU A 1 52  ? 4.250   4.368   3.546   1.00 92.69 52  A 1 
ATOM 438  C CA  . GLU A 1 52  ? 5.644   4.254   3.993   1.00 92.95 52  A 1 
ATOM 439  C C   . GLU A 1 52  ? 6.426   3.243   3.151   1.00 93.44 52  A 1 
ATOM 440  O O   . GLU A 1 52  ? 7.513   3.557   2.658   1.00 93.26 52  A 1 
ATOM 441  C CB  . GLU A 1 52  ? 5.659   3.879   5.488   1.00 92.81 52  A 1 
ATOM 442  C CG  . GLU A 1 52  ? 7.071   3.686   6.078   1.00 88.47 52  A 1 
ATOM 443  C CD  . GLU A 1 52  ? 7.975   4.928   6.020   1.00 86.82 52  A 1 
ATOM 444  O OE1 . GLU A 1 52  ? 9.216   4.742   6.082   1.00 78.72 52  A 1 
ATOM 445  O OE2 . GLU A 1 52  ? 7.456   6.064   5.953   1.00 79.99 52  A 1 
ATOM 446  N N   . ALA A 1 53  ? 5.877   2.055   2.937   1.00 95.13 53  A 1 
ATOM 447  C CA  . ALA A 1 53  ? 6.515   1.023   2.126   1.00 95.48 53  A 1 
ATOM 448  C C   . ALA A 1 53  ? 6.687   1.481   0.668   1.00 95.46 53  A 1 
ATOM 449  O O   . ALA A 1 53  ? 7.774   1.335   0.107   1.00 95.34 53  A 1 
ATOM 450  C CB  . ALA A 1 53  ? 5.690   -0.260  2.253   1.00 95.93 53  A 1 
ATOM 451  N N   . THR A 1 54  ? 5.684   2.129   0.081   1.00 94.65 54  A 1 
ATOM 452  C CA  . THR A 1 54  ? 5.768   2.715   -1.271  1.00 94.37 54  A 1 
ATOM 453  C C   . THR A 1 54  ? 6.880   3.762   -1.350  1.00 94.38 54  A 1 
ATOM 454  O O   . THR A 1 54  ? 7.696   3.733   -2.271  1.00 93.73 54  A 1 
ATOM 455  C CB  . THR A 1 54  ? 4.430   3.353   -1.690  1.00 93.84 54  A 1 
ATOM 456  O OG1 . THR A 1 54  ? 3.391   2.406   -1.645  1.00 92.17 54  A 1 
ATOM 457  C CG2 . THR A 1 54  ? 4.452   3.897   -3.119  1.00 92.19 54  A 1 
ATOM 458  N N   . ASN A 1 55  ? 6.972   4.656   -0.365  1.00 93.38 55  A 1 
ATOM 459  C CA  . ASN A 1 55  ? 8.031   5.665   -0.306  1.00 93.21 55  A 1 
ATOM 460  C C   . ASN A 1 55  ? 9.428   5.025   -0.242  1.00 93.42 55  A 1 
ATOM 461  O O   . ASN A 1 55  ? 10.348  5.472   -0.929  1.00 93.06 55  A 1 
ATOM 462  C CB  . ASN A 1 55  ? 7.768   6.569   0.906   1.00 92.41 55  A 1 
ATOM 463  C CG  . ASN A 1 55  ? 8.799   7.681   1.010   1.00 89.96 55  A 1 
ATOM 464  O OD1 . ASN A 1 55  ? 8.962   8.489   0.116   1.00 84.12 55  A 1 
ATOM 465  N ND2 . ASN A 1 55  ? 9.522   7.744   2.102   1.00 82.42 55  A 1 
ATOM 466  N N   . ARG A 1 56  ? 9.607   3.955   0.540   1.00 94.47 56  A 1 
ATOM 467  C CA  . ARG A 1 56  ? 10.880  3.227   0.648   1.00 94.73 56  A 1 
ATOM 468  C C   . ARG A 1 56  ? 11.262  2.527   -0.651  1.00 95.13 56  A 1 
ATOM 469  O O   . ARG A 1 56  ? 12.423  2.611   -1.055  1.00 94.76 56  A 1 
ATOM 470  C CB  . ARG A 1 56  ? 10.810  2.217   1.789   1.00 94.99 56  A 1 
ATOM 471  C CG  . ARG A 1 56  ? 10.811  2.908   3.157   1.00 93.18 56  A 1 
ATOM 472  C CD  . ARG A 1 56  ? 10.676  1.849   4.248   1.00 89.97 56  A 1 
ATOM 473  N NE  . ARG A 1 56  ? 10.541  2.486   5.562   1.00 84.01 56  A 1 
ATOM 474  C CZ  . ARG A 1 56  ? 10.523  1.899   6.734   1.00 78.52 56  A 1 
ATOM 475  N NH1 . ARG A 1 56  ? 10.720  0.616   6.881   1.00 72.71 56  A 1 
ATOM 476  N NH2 . ARG A 1 56  ? 10.278  2.620   7.787   1.00 71.99 56  A 1 
ATOM 477  N N   . VAL A 1 57  ? 10.300  1.874   -1.313  1.00 94.86 57  A 1 
ATOM 478  C CA  . VAL A 1 57  ? 10.509  1.244   -2.627  1.00 94.70 57  A 1 
ATOM 479  C C   . VAL A 1 57  ? 11.035  2.274   -3.623  1.00 94.67 57  A 1 
ATOM 480  O O   . VAL A 1 57  ? 12.111  2.075   -4.187  1.00 94.14 57  A 1 
ATOM 481  C CB  . VAL A 1 57  ? 9.213   0.576   -3.140  1.00 94.56 57  A 1 
ATOM 482  C CG1 . VAL A 1 57  ? 9.312   0.144   -4.608  1.00 93.60 57  A 1 
ATOM 483  C CG2 . VAL A 1 57  ? 8.887   -0.682  -2.324  1.00 93.74 57  A 1 
ATOM 484  N N   . LEU A 1 58  ? 10.352  3.400   -3.784  1.00 93.53 58  A 1 
ATOM 485  C CA  . LEU A 1 58  ? 10.722  4.447   -4.744  1.00 92.64 58  A 1 
ATOM 486  C C   . LEU A 1 58  ? 12.033  5.153   -4.381  1.00 93.07 58  A 1 
ATOM 487  O O   . LEU A 1 58  ? 12.809  5.505   -5.261  1.00 92.71 58  A 1 
ATOM 488  C CB  . LEU A 1 58  ? 9.589   5.477   -4.826  1.00 91.73 58  A 1 
ATOM 489  C CG  . LEU A 1 58  ? 8.269   4.923   -5.386  1.00 88.92 58  A 1 
ATOM 490  C CD1 . LEU A 1 58  ? 7.218   6.022   -5.277  1.00 86.80 58  A 1 
ATOM 491  C CD2 . LEU A 1 58  ? 8.378   4.480   -6.843  1.00 86.24 58  A 1 
ATOM 492  N N   . SER A 1 59  ? 12.318  5.332   -3.087  1.00 93.90 59  A 1 
ATOM 493  C CA  . SER A 1 59  ? 13.591  5.915   -2.635  1.00 94.15 59  A 1 
ATOM 494  C C   . SER A 1 59  ? 14.778  4.998   -2.931  1.00 94.70 59  A 1 
ATOM 495  O O   . SER A 1 59  ? 15.891  5.469   -3.151  1.00 93.92 59  A 1 
ATOM 496  C CB  . SER A 1 59  ? 13.556  6.195   -1.128  1.00 93.49 59  A 1 
ATOM 497  O OG  . SER A 1 59  ? 12.524  7.097   -0.800  1.00 82.21 59  A 1 
ATOM 498  N N   . ARG A 1 60  ? 14.556  3.685   -2.919  1.00 94.66 60  A 1 
ATOM 499  C CA  . ARG A 1 60  ? 15.600  2.687   -3.176  1.00 94.90 60  A 1 
ATOM 500  C C   . ARG A 1 60  ? 15.786  2.398   -4.658  1.00 94.89 60  A 1 
ATOM 501  O O   . ARG A 1 60  ? 16.924  2.183   -5.079  1.00 93.65 60  A 1 
ATOM 502  C CB  . ARG A 1 60  ? 15.272  1.413   -2.387  1.00 94.95 60  A 1 
ATOM 503  C CG  . ARG A 1 60  ? 16.379  0.342   -2.439  1.00 91.46 60  A 1 
ATOM 504  C CD  . ARG A 1 60  ? 17.705  0.874   -1.880  1.00 88.91 60  A 1 
ATOM 505  N NE  . ARG A 1 60  ? 18.730  -0.184  -1.809  1.00 83.83 60  A 1 
ATOM 506  C CZ  . ARG A 1 60  ? 20.030  0.013   -1.672  1.00 78.04 60  A 1 
ATOM 507  N NH1 . ARG A 1 60  ? 20.541  1.212   -1.578  1.00 71.62 60  A 1 
ATOM 508  N NH2 . ARG A 1 60  ? 20.845  -1.000  -1.628  1.00 71.36 60  A 1 
ATOM 509  N N   . ASN A 1 61  ? 14.704  2.353   -5.419  1.00 94.52 61  A 1 
ATOM 510  C CA  . ASN A 1 61  ? 14.718  2.159   -6.863  1.00 93.64 61  A 1 
ATOM 511  C C   . ASN A 1 61  ? 13.652  3.050   -7.533  1.00 93.31 61  A 1 
ATOM 512  O O   . ASN A 1 61  ? 12.495  2.639   -7.642  1.00 92.71 61  A 1 
ATOM 513  C CB  . ASN A 1 61  ? 14.532  0.668   -7.195  1.00 92.85 61  A 1 
ATOM 514  C CG  . ASN A 1 61  ? 14.700  0.419   -8.687  1.00 91.94 61  A 1 
ATOM 515  O OD1 . ASN A 1 61  ? 14.839  1.337   -9.473  1.00 87.85 61  A 1 
ATOM 516  N ND2 . ASN A 1 61  ? 14.713  -0.816  -9.123  1.00 87.16 61  A 1 
ATOM 517  N N   . PRO A 1 62  ? 14.037  4.252   -7.998  1.00 92.94 62  A 1 
ATOM 518  C CA  . PRO A 1 62  ? 13.121  5.183   -8.662  1.00 92.16 62  A 1 
ATOM 519  C C   . PRO A 1 62  ? 12.576  4.696   -10.011 1.00 91.57 62  A 1 
ATOM 520  O O   . PRO A 1 62  ? 11.626  5.289   -10.517 1.00 89.43 62  A 1 
ATOM 521  C CB  . PRO A 1 62  ? 13.923  6.474   -8.848  1.00 91.64 62  A 1 
ATOM 522  C CG  . PRO A 1 62  ? 15.029  6.383   -7.804  1.00 90.75 62  A 1 
ATOM 523  C CD  . PRO A 1 62  ? 15.318  4.890   -7.755  1.00 92.95 62  A 1 
ATOM 524  N N   . GLU A 1 63  ? 13.169  3.659   -10.610 1.00 91.77 63  A 1 
ATOM 525  C CA  . GLU A 1 63  ? 12.723  3.094   -11.894 1.00 91.49 63  A 1 
ATOM 526  C C   . GLU A 1 63  ? 11.494  2.181   -11.744 1.00 91.60 63  A 1 
ATOM 527  O O   . GLU A 1 63  ? 10.859  1.826   -12.736 1.00 90.08 63  A 1 
ATOM 528  C CB  . GLU A 1 63  ? 13.869  2.315   -12.563 1.00 90.77 63  A 1 
ATOM 529  C CG  . GLU A 1 63  ? 15.117  3.178   -12.820 1.00 86.35 63  A 1 
ATOM 530  C CD  . GLU A 1 63  ? 16.237  2.430   -13.567 1.00 79.33 63  A 1 
ATOM 531  O OE1 . GLU A 1 63  ? 17.152  3.130   -14.060 1.00 71.39 63  A 1 
ATOM 532  O OE2 . GLU A 1 63  ? 16.206  1.180   -13.615 1.00 72.04 63  A 1 
ATOM 533  N N   . ILE A 1 64  ? 11.136  1.798   -10.517 1.00 91.82 64  A 1 
ATOM 534  C CA  . ILE A 1 64  ? 9.916   1.025   -10.269 1.00 91.62 64  A 1 
ATOM 535  C C   . ILE A 1 64  ? 8.700   1.918   -10.522 1.00 90.93 64  A 1 
ATOM 536  O O   . ILE A 1 64  ? 8.417   2.859   -9.776  1.00 89.41 64  A 1 
ATOM 537  C CB  . ILE A 1 64  ? 9.920   0.398   -8.858  1.00 91.81 64  A 1 
ATOM 538  C CG1 . ILE A 1 64  ? 11.038  -0.674  -8.788  1.00 89.71 64  A 1 
ATOM 539  C CG2 . ILE A 1 64  ? 8.555   -0.237  -8.531  1.00 89.52 64  A 1 
ATOM 540  C CD1 . ILE A 1 64  ? 11.209  -1.330  -7.414  1.00 85.60 64  A 1 
ATOM 541  N N   . GLU A 1 65  ? 7.948   1.581   -11.563 1.00 88.75 65  A 1 
ATOM 542  C CA  . GLU A 1 65  ? 6.715   2.281   -11.903 1.00 87.98 65  A 1 
ATOM 543  C C   . GLU A 1 65  ? 5.560   1.809   -11.013 1.00 88.98 65  A 1 
ATOM 544  O O   . GLU A 1 65  ? 5.139   0.654   -11.065 1.00 87.07 65  A 1 
ATOM 545  C CB  . GLU A 1 65  ? 6.385   2.103   -13.392 1.00 85.03 65  A 1 
ATOM 546  C CG  . GLU A 1 65  ? 7.440   2.755   -14.314 1.00 77.16 65  A 1 
ATOM 547  C CD  . GLU A 1 65  ? 7.037   2.731   -15.801 1.00 70.57 65  A 1 
ATOM 548  O OE1 . GLU A 1 65  ? 7.708   3.426   -16.594 1.00 64.03 65  A 1 
ATOM 549  O OE2 . GLU A 1 65  ? 6.045   2.044   -16.148 1.00 63.92 65  A 1 
ATOM 550  N N   . ILE A 1 66  ? 5.033   2.727   -10.203 1.00 89.23 66  A 1 
ATOM 551  C CA  . ILE A 1 66  ? 3.801   2.531   -9.427  1.00 89.33 66  A 1 
ATOM 552  C C   . ILE A 1 66  ? 2.851   3.674   -9.775  1.00 88.18 66  A 1 
ATOM 553  O O   . ILE A 1 66  ? 3.129   4.848   -9.504  1.00 85.99 66  A 1 
ATOM 554  C CB  . ILE A 1 66  ? 4.082   2.443   -7.907  1.00 89.44 66  A 1 
ATOM 555  C CG1 . ILE A 1 66  ? 4.989   1.235   -7.576  1.00 87.77 66  A 1 
ATOM 556  C CG2 . ILE A 1 66  ? 2.757   2.350   -7.122  1.00 87.39 66  A 1 
ATOM 557  C CD1 . ILE A 1 66  ? 5.427   1.146   -6.105  1.00 85.05 66  A 1 
ATOM 558  N N   . THR A 1 67  ? 1.713   3.337   -10.363 1.00 87.13 67  A 1 
ATOM 559  C CA  . THR A 1 67  ? 0.695   4.326   -10.731 1.00 85.09 67  A 1 
ATOM 560  C C   . THR A 1 67  ? 0.190   5.057   -9.492  1.00 84.25 67  A 1 
ATOM 561  O O   . THR A 1 67  ? -0.130  4.470   -8.463  1.00 81.45 67  A 1 
ATOM 562  C CB  . THR A 1 67  ? -0.473  3.677   -11.484 1.00 83.15 67  A 1 
ATOM 563  O OG1 . THR A 1 67  ? -0.023  3.079   -12.669 1.00 77.84 67  A 1 
ATOM 564  C CG2 . THR A 1 67  ? -1.544  4.692   -11.902 1.00 76.04 67  A 1 
ATOM 565  N N   . ASN A 1 68  ? 0.081   6.379   -9.598  1.00 83.27 68  A 1 
ATOM 566  C CA  . ASN A 1 68  ? -0.368  7.240   -8.503  1.00 82.19 68  A 1 
ATOM 567  C C   . ASN A 1 68  ? 0.460   7.118   -7.200  1.00 83.01 68  A 1 
ATOM 568  O O   . ASN A 1 68  ? -0.029  7.472   -6.124  1.00 79.94 68  A 1 
ATOM 569  C CB  . ASN A 1 68  ? -1.883  7.057   -8.299  1.00 78.67 68  A 1 
ATOM 570  C CG  . ASN A 1 68  ? -2.517  8.154   -7.469  1.00 70.08 68  A 1 
ATOM 571  O OD1 . ASN A 1 68  ? -2.108  9.308   -7.495  1.00 65.09 68  A 1 
ATOM 572  N ND2 . ASN A 1 68  ? -3.556  7.847   -6.730  1.00 62.80 68  A 1 
ATOM 573  N N   . ALA A 1 69  ? 1.725   6.693   -7.280  1.00 83.11 69  A 1 
ATOM 574  C CA  . ALA A 1 69  ? 2.614   6.572   -6.123  1.00 81.86 69  A 1 
ATOM 575  C C   . ALA A 1 69  ? 2.664   7.847   -5.268  1.00 83.10 69  A 1 
ATOM 576  O O   . ALA A 1 69  ? 2.590   7.779   -4.042  1.00 81.44 69  A 1 
ATOM 577  C CB  . ALA A 1 69  ? 4.009   6.215   -6.637  1.00 80.29 69  A 1 
ATOM 578  N N   . ARG A 1 70  ? 2.698   9.027   -5.896  1.00 81.41 70  A 1 
ATOM 579  C CA  . ARG A 1 70  ? 2.641   10.317  -5.184  1.00 80.11 70  A 1 
ATOM 580  C C   . ARG A 1 70  ? 1.364   10.470  -4.363  1.00 81.94 70  A 1 
ATOM 581  O O   . ARG A 1 70  ? 1.434   10.955  -3.243  1.00 79.88 70  A 1 
ATOM 582  C CB  . ARG A 1 70  ? 2.759   11.494  -6.165  1.00 77.90 70  A 1 
ATOM 583  C CG  . ARG A 1 70  ? 4.157   11.609  -6.785  1.00 69.23 70  A 1 
ATOM 584  C CD  . ARG A 1 70  ? 4.224   12.862  -7.666  1.00 64.16 70  A 1 
ATOM 585  N NE  . ARG A 1 70  ? 5.541   13.003  -8.311  1.00 57.92 70  A 1 
ATOM 586  C CZ  . ARG A 1 70  ? 5.881   13.912  -9.214  1.00 49.76 70  A 1 
ATOM 587  N NH1 . ARG A 1 70  ? 5.048   14.828  -9.628  1.00 45.74 70  A 1 
ATOM 588  N NH2 . ARG A 1 70  ? 7.081   13.910  -9.727  1.00 44.24 70  A 1 
ATOM 589  N N   . GLY A 1 71  ? 0.223   10.069  -4.906  1.00 82.71 71  A 1 
ATOM 590  C CA  . GLY A 1 71  ? -1.049  10.116  -4.182  1.00 81.73 71  A 1 
ATOM 591  C C   . GLY A 1 71  ? -1.055  9.190   -2.969  1.00 83.34 71  A 1 
ATOM 592  O O   . GLY A 1 71  ? -1.497  9.600   -1.897  1.00 81.47 71  A 1 
ATOM 593  N N   . ILE A 1 72  ? -0.484  7.999   -3.106  1.00 81.94 72  A 1 
ATOM 594  C CA  . ILE A 1 72  ? -0.361  7.004   -2.029  1.00 82.39 72  A 1 
ATOM 595  C C   . ILE A 1 72  ? 0.588   7.502   -0.926  1.00 82.13 72  A 1 
ATOM 596  O O   . ILE A 1 72  ? 0.250   7.449   0.256   1.00 80.87 72  A 1 
ATOM 597  C CB  . ILE A 1 72  ? 0.097   5.656   -2.633  1.00 82.84 72  A 1 
ATOM 598  C CG1 . ILE A 1 72  ? -0.973  5.108   -3.610  1.00 80.13 72  A 1 
ATOM 599  C CG2 . ILE A 1 72  ? 0.382   4.621   -1.530  1.00 79.18 72  A 1 
ATOM 600  C CD1 . ILE A 1 72  ? -0.442  4.002   -4.528  1.00 73.53 72  A 1 
ATOM 601  N N   . VAL A 1 73  ? 1.747   8.053   -1.298  1.00 83.00 73  A 1 
ATOM 602  C CA  . VAL A 1 73  ? 2.700   8.634   -0.333  1.00 83.62 73  A 1 
ATOM 603  C C   . VAL A 1 73  ? 2.119   9.882   0.346   1.00 82.76 73  A 1 
ATOM 604  O O   . VAL A 1 73  ? 2.256   10.052  1.557   1.00 80.68 73  A 1 
ATOM 605  C CB  . VAL A 1 73  ? 4.041   8.943   -1.024  1.00 83.47 73  A 1 
ATOM 606  C CG1 . VAL A 1 73  ? 5.018   9.678   -0.100  1.00 80.13 73  A 1 
ATOM 607  C CG2 . VAL A 1 73  ? 4.726   7.646   -1.482  1.00 80.85 73  A 1 
ATOM 608  N N   . ASN A 1 74  ? 1.423   10.738  -0.400  1.00 82.24 74  A 1 
ATOM 609  C CA  . ASN A 1 74  ? 0.769   11.919  0.173   1.00 81.56 74  A 1 
ATOM 610  C C   . ASN A 1 74  ? -0.336  11.548  1.164   1.00 81.02 74  A 1 
ATOM 611  O O   . ASN A 1 74  ? -0.495  12.233  2.170   1.00 79.85 74  A 1 
ATOM 612  C CB  . ASN A 1 74  ? 0.200   12.796  -0.949  1.00 80.21 74  A 1 
ATOM 613  C CG  . ASN A 1 74  ? 1.263   13.602  -1.673  1.00 74.16 74  A 1 
ATOM 614  O OD1 . ASN A 1 74  ? 2.402   13.732  -1.262  1.00 70.37 74  A 1 
ATOM 615  N ND2 . ASN A 1 74  ? 0.903   14.220  -2.773  1.00 67.78 74  A 1 
ATOM 616  N N   . LEU A 1 75  ? -1.063  10.461  0.920   1.00 78.03 75  A 1 
ATOM 617  C CA  . LEU A 1 75  ? -2.050  9.958   1.871   1.00 76.37 75  A 1 
ATOM 618  C C   . LEU A 1 75  ? -1.408  9.606   3.214   1.00 77.56 75  A 1 
ATOM 619  O O   . LEU A 1 75  ? -1.925  10.025  4.247   1.00 75.67 75  A 1 
ATOM 620  C CB  . LEU A 1 75  ? -2.751  8.738   1.275   1.00 73.84 75  A 1 
ATOM 621  C CG  . LEU A 1 75  ? -3.730  8.076   2.251   1.00 66.82 75  A 1 
ATOM 622  C CD1 . LEU A 1 75  ? -4.921  8.985   2.564   1.00 64.89 75  A 1 
ATOM 623  C CD2 . LEU A 1 75  ? -4.176  6.752   1.640   1.00 63.22 75  A 1 
ATOM 624  N N   . ARG A 1 76  ? -0.262  8.926   3.214   1.00 76.09 76  A 1 
ATOM 625  C CA  . ARG A 1 76  ? 0.500   8.672   4.442   1.00 74.58 76  A 1 
ATOM 626  C C   . ARG A 1 76  ? 0.798   9.978   5.175   1.00 75.91 76  A 1 
ATOM 627  O O   . ARG A 1 76  ? 0.598   10.061  6.382   1.00 74.89 76  A 1 
ATOM 628  C CB  . ARG A 1 76  ? 1.797   7.931   4.087   1.00 73.11 76  A 1 
ATOM 629  C CG  . ARG A 1 76  ? 2.744   7.781   5.281   1.00 68.77 76  A 1 
ATOM 630  C CD  . ARG A 1 76  ? 4.173   7.639   4.781   1.00 68.68 76  A 1 
ATOM 631  N NE  . ARG A 1 76  ? 5.146   7.570   5.875   1.00 61.69 76  A 1 
ATOM 632  C CZ  . ARG A 1 76  ? 5.891   8.551   6.362   1.00 55.85 76  A 1 
ATOM 633  N NH1 . ARG A 1 76  ? 5.759   9.786   5.987   1.00 51.87 76  A 1 
ATOM 634  N NH2 . ARG A 1 76  ? 6.808   8.279   7.248   1.00 48.49 76  A 1 
ATOM 635  N N   . ASN A 1 77  ? 1.274   10.994  4.457   1.00 79.72 77  A 1 
ATOM 636  C CA  . ASN A 1 77  ? 1.585   12.286  5.069   1.00 79.36 77  A 1 
ATOM 637  C C   . ASN A 1 77  ? 0.335   12.944  5.664   1.00 79.43 77  A 1 
ATOM 638  O O   . ASN A 1 77  ? 0.421   13.516  6.746   1.00 77.88 77  A 1 
ATOM 639  C CB  . ASN A 1 77  ? 2.257   13.200  4.038   1.00 78.19 77  A 1 
ATOM 640  C CG  . ASN A 1 77  ? 3.620   12.704  3.594   1.00 74.44 77  A 1 
ATOM 641  O OD1 . ASN A 1 77  ? 4.305   11.944  4.254   1.00 70.82 77  A 1 
ATOM 642  N ND2 . ASN A 1 77  ? 4.076   13.158  2.449   1.00 69.35 77  A 1 
ATOM 643  N N   . LEU A 1 78  ? -0.812  12.825  5.007   1.00 79.14 78  A 1 
ATOM 644  C CA  . LEU A 1 78  ? -2.087  13.283  5.551   1.00 78.68 78  A 1 
ATOM 645  C C   . LEU A 1 78  ? -2.438  12.504  6.821   1.00 78.94 78  A 1 
ATOM 646  O O   . LEU A 1 78  ? -2.666  13.141  7.838   1.00 77.82 78  A 1 
ATOM 647  C CB  . LEU A 1 78  ? -3.196  13.191  4.487   1.00 77.21 78  A 1 
ATOM 648  C CG  . LEU A 1 78  ? -3.054  14.196  3.330   1.00 71.01 78  A 1 
ATOM 649  C CD1 . LEU A 1 78  ? -4.033  13.846  2.210   1.00 68.51 78  A 1 
ATOM 650  C CD2 . LEU A 1 78  ? -3.339  15.635  3.769   1.00 67.32 78  A 1 
ATOM 651  N N   . VAL A 1 79  ? -2.382  11.171  6.820   1.00 78.09 79  A 1 
ATOM 652  C CA  . VAL A 1 79  ? -2.693  10.343  8.004   1.00 77.66 79  A 1 
ATOM 653  C C   . VAL A 1 79  ? -1.802  10.707  9.199   1.00 77.23 79  A 1 
ATOM 654  O O   . VAL A 1 79  ? -2.294  10.828  10.316  1.00 75.43 79  A 1 
ATOM 655  C CB  . VAL A 1 79  ? -2.588  8.835   7.683   1.00 76.45 79  A 1 
ATOM 656  C CG1 . VAL A 1 79  ? -2.806  7.954   8.917   1.00 72.56 79  A 1 
ATOM 657  C CG2 . VAL A 1 79  ? -3.625  8.381   6.647   1.00 73.94 79  A 1 
ATOM 658  N N   . ILE A 1 80  ? -0.498  10.930  8.971   1.00 76.44 80  A 1 
ATOM 659  C CA  . ILE A 1 80  ? 0.475   11.204  10.043  1.00 75.47 80  A 1 
ATOM 660  C C   . ILE A 1 80  ? 0.419   12.658  10.532  1.00 74.36 80  A 1 
ATOM 661  O O   . ILE A 1 80  ? 0.605   12.915  11.720  1.00 71.71 80  A 1 
ATOM 662  C CB  . ILE A 1 80  ? 1.896   10.827  9.568   1.00 73.80 80  A 1 
ATOM 663  C CG1 . ILE A 1 80  ? 1.985   9.303   9.333   1.00 68.71 80  A 1 
ATOM 664  C CG2 . ILE A 1 80  ? 2.975   11.252  10.581  1.00 67.84 80  A 1 
ATOM 665  C CD1 . ILE A 1 80  ? 3.289   8.870   8.659   1.00 62.48 80  A 1 
ATOM 666  N N   . HIS A 1 81  ? 0.230   13.615  9.630   1.00 73.66 81  A 1 
ATOM 667  C CA  . HIS A 1 81  ? 0.401   15.041  9.935   1.00 72.89 81  A 1 
ATOM 668  C C   . HIS A 1 81  ? -0.905  15.829  10.068  1.00 70.75 81  A 1 
ATOM 669  O O   . HIS A 1 81  ? -0.850  17.003  10.438  1.00 66.72 81  A 1 
ATOM 670  C CB  . HIS A 1 81  ? 1.332   15.683  8.897   1.00 72.03 81  A 1 
ATOM 671  C CG  . HIS A 1 81  ? 2.711   15.075  8.872   1.00 69.01 81  A 1 
ATOM 672  N ND1 . HIS A 1 81  ? 3.590   15.037  9.931   1.00 63.28 81  A 1 
ATOM 673  C CD2 . HIS A 1 81  ? 3.336   14.460  7.818   1.00 61.45 81  A 1 
ATOM 674  C CE1 . HIS A 1 81  ? 4.707   14.418  9.524   1.00 61.73 81  A 1 
ATOM 675  N NE2 . HIS A 1 81  ? 4.602   14.054  8.237   1.00 62.43 81  A 1 
ATOM 676  N N   . SER A 1 82  ? -2.059  15.228  9.789   1.00 70.29 82  A 1 
ATOM 677  C CA  . SER A 1 82  ? -3.335  15.917  9.979   1.00 67.62 82  A 1 
ATOM 678  C C   . SER A 1 82  ? -3.644  16.056  11.466  1.00 67.28 82  A 1 
ATOM 679  O O   . SER A 1 82  ? -4.043  15.112  12.139  1.00 62.64 82  A 1 
ATOM 680  C CB  . SER A 1 82  ? -4.497  15.238  9.247   1.00 63.01 82  A 1 
ATOM 681  O OG  . SER A 1 82  ? -4.291  15.306  7.853   1.00 56.72 82  A 1 
ATOM 682  N N   . TYR A 1 83  ? -3.515  17.283  11.971  1.00 61.90 83  A 1 
ATOM 683  C CA  . TYR A 1 83  ? -4.255  17.740  13.151  1.00 60.47 83  A 1 
ATOM 684  C C   . TYR A 1 83  ? -5.771  17.773  12.883  1.00 61.40 83  A 1 
ATOM 685  O O   . TYR A 1 83  ? -6.561  17.679  13.820  1.00 56.48 83  A 1 
ATOM 686  C CB  . TYR A 1 83  ? -3.750  19.125  13.574  1.00 54.57 83  A 1 
ATOM 687  C CG  . TYR A 1 83  ? -2.369  19.104  14.201  1.00 50.59 83  A 1 
ATOM 688  C CD1 . TYR A 1 83  ? -2.238  18.861  15.586  1.00 47.15 83  A 1 
ATOM 689  C CD2 . TYR A 1 83  ? -1.218  19.323  13.421  1.00 44.81 83  A 1 
ATOM 690  C CE1 . TYR A 1 83  ? -0.968  18.837  16.188  1.00 40.67 83  A 1 
ATOM 691  C CE2 . TYR A 1 83  ? 0.057   19.292  14.019  1.00 41.93 83  A 1 
ATOM 692  C CZ  . TYR A 1 83  ? 0.181   19.052  15.404  1.00 42.26 83  A 1 
ATOM 693  O OH  . TYR A 1 83  ? 1.415   19.027  15.984  1.00 39.73 83  A 1 
ATOM 694  N N   . ASP A 1 84  ? -6.160  17.849  11.600  1.00 63.87 84  A 1 
ATOM 695  C CA  . ASP A 1 84  ? -7.533  17.723  11.124  1.00 63.59 84  A 1 
ATOM 696  C C   . ASP A 1 84  ? -7.755  16.308  10.586  1.00 66.03 84  A 1 
ATOM 697  O O   . ASP A 1 84  ? -7.006  15.832  9.733   1.00 61.92 84  A 1 
ATOM 698  C CB  . ASP A 1 84  ? -7.812  18.775  10.041  1.00 57.94 84  A 1 
ATOM 699  C CG  . ASP A 1 84  ? -7.811  20.207  10.583  1.00 51.90 84  A 1 
ATOM 700  O OD1 . ASP A 1 84  ? -8.340  20.409  11.698  1.00 47.73 84  A 1 
ATOM 701  O OD2 . ASP A 1 84  ? -7.319  21.099  9.858   1.00 46.37 84  A 1 
ATOM 702  N N   . ASN A 1 85  ? -8.793  15.632  11.066  1.00 67.47 85  A 1 
ATOM 703  C CA  . ASN A 1 85  ? -9.153  14.290  10.614  1.00 67.50 85  A 1 
ATOM 704  C C   . ASN A 1 85  ? -9.294  14.246  9.084   1.00 69.96 85  A 1 
ATOM 705  O O   . ASN A 1 85  ? -10.040 15.032  8.499   1.00 67.03 85  A 1 
ATOM 706  C CB  . ASN A 1 85  ? -10.472 13.866  11.284  1.00 61.30 85  A 1 
ATOM 707  C CG  . ASN A 1 85  ? -10.344 13.592  12.772  1.00 54.29 85  A 1 
ATOM 708  O OD1 . ASN A 1 85  ? -9.351  13.104  13.279  1.00 49.95 85  A 1 
ATOM 709  N ND2 . ASN A 1 85  ? -11.371 13.870  13.539  1.00 47.98 85  A 1 
ATOM 710  N N   . ILE A 1 86  ? -8.632  13.270  8.436   1.00 75.98 86  A 1 
ATOM 711  C CA  . ILE A 1 86  ? -8.893  12.969  7.023   1.00 78.41 86  A 1 
ATOM 712  C C   . ILE A 1 86  ? -10.387 12.668  6.873   1.00 80.96 86  A 1 
ATOM 713  O O   . ILE A 1 86  ? -10.959 11.911  7.658   1.00 80.64 86  A 1 
ATOM 714  C CB  . ILE A 1 86  ? -8.035  11.793  6.521   1.00 75.81 86  A 1 
ATOM 715  C CG1 . ILE A 1 86  ? -6.544  12.145  6.649   1.00 67.35 86  A 1 
ATOM 716  C CG2 . ILE A 1 86  ? -8.371  11.457  5.056   1.00 67.20 86  A 1 
ATOM 717  C CD1 . ILE A 1 86  ? -5.628  11.007  6.224   1.00 62.08 86  A 1 
ATOM 718  N N   . SER A 1 87  ? -11.015 13.249  5.849   1.00 83.53 87  A 1 
ATOM 719  C CA  . SER A 1 87  ? -12.432 12.991  5.609   1.00 84.96 87  A 1 
ATOM 720  C C   . SER A 1 87  ? -12.667 11.518  5.267   1.00 86.82 87  A 1 
ATOM 721  O O   . SER A 1 87  ? -11.904 10.915  4.506   1.00 86.60 87  A 1 
ATOM 722  C CB  . SER A 1 87  ? -12.991 13.919  4.525   1.00 82.01 87  A 1 
ATOM 723  O OG  . SER A 1 87  ? -12.463 13.614  3.246   1.00 76.88 87  A 1 
ATOM 724  N N   . ASP A 1 88  ? -13.746 10.956  5.791   1.00 87.53 88  A 1 
ATOM 725  C CA  . ASP A 1 88  ? -14.159 9.581   5.494   1.00 89.24 88  A 1 
ATOM 726  C C   . ASP A 1 88  ? -14.270 9.351   3.976   1.00 90.12 88  A 1 
ATOM 727  O O   . ASP A 1 88  ? -13.941 8.281   3.468   1.00 89.92 88  A 1 
ATOM 728  C CB  . ASP A 1 88  ? -15.524 9.306   6.164   1.00 89.07 88  A 1 
ATOM 729  C CG  . ASP A 1 88  ? -15.524 9.221   7.698   1.00 88.51 88  A 1 
ATOM 730  O OD1 . ASP A 1 88  ? -14.470 9.028   8.332   1.00 85.72 88  A 1 
ATOM 731  O OD2 . ASP A 1 88  ? -16.634 9.250   8.292   1.00 85.56 88  A 1 
ATOM 732  N N   . GLU A 1 89  ? -14.675 10.377  3.228   1.00 89.58 89  A 1 
ATOM 733  C CA  . GLU A 1 89  ? -14.808 10.368  1.775   1.00 89.85 89  A 1 
ATOM 734  C C   . GLU A 1 89  ? -13.453 10.198  1.069   1.00 89.62 89  A 1 
ATOM 735  O O   . GLU A 1 89  ? -13.361 9.446   0.098   1.00 88.76 89  A 1 
ATOM 736  C CB  . GLU A 1 89  ? -15.498 11.665  1.301   1.00 90.18 89  A 1 
ATOM 737  C CG  . GLU A 1 89  ? -16.964 11.837  1.768   1.00 86.40 89  A 1 
ATOM 738  C CD  . GLU A 1 89  ? -17.171 12.183  3.261   1.00 83.22 89  A 1 
ATOM 739  O OE1 . GLU A 1 89  ? -18.303 11.977  3.773   1.00 76.17 89  A 1 
ATOM 740  O OE2 . GLU A 1 89  ? -16.201 12.611  3.926   1.00 76.85 89  A 1 
ATOM 741  N N   . ASN A 1 90  ? -12.385 10.841  1.563   1.00 88.27 90  A 1 
ATOM 742  C CA  . ASN A 1 90  ? -11.047 10.714  0.988   1.00 87.16 90  A 1 
ATOM 743  C C   . ASN A 1 90  ? -10.470 9.312   1.211   1.00 87.84 90  A 1 
ATOM 744  O O   . ASN A 1 90  ? -9.957  8.700   0.273   1.00 86.88 90  A 1 
ATOM 745  C CB  . ASN A 1 90  ? -10.118 11.788  1.581   1.00 85.37 90  A 1 
ATOM 746  C CG  . ASN A 1 90  ? -10.355 13.176  1.016   1.00 78.55 90  A 1 
ATOM 747  O OD1 . ASN A 1 90  ? -10.960 13.378  -0.022  1.00 72.28 90  A 1 
ATOM 748  N ND2 . ASN A 1 90  ? -9.834  14.191  1.670   1.00 70.49 90  A 1 
ATOM 749  N N   . ILE A 1 91  ? -10.586 8.783   2.428   1.00 88.68 91  A 1 
ATOM 750  C CA  . ILE A 1 91  ? -10.161 7.408   2.741   1.00 89.05 91  A 1 
ATOM 751  C C   . ILE A 1 91  ? -10.923 6.424   1.851   1.00 89.73 91  A 1 
ATOM 752  O O   . ILE A 1 91  ? -10.321 5.568   1.198   1.00 89.57 91  A 1 
ATOM 753  C CB  . ILE A 1 91  ? -10.371 7.092   4.240   1.00 88.75 91  A 1 
ATOM 754  C CG1 . ILE A 1 91  ? -9.522  8.041   5.117   1.00 87.45 91  A 1 
ATOM 755  C CG2 . ILE A 1 91  ? -10.012 5.623   4.534   1.00 87.41 91  A 1 
ATOM 756  C CD1 . ILE A 1 91  ? -9.814  7.916   6.615   1.00 82.44 91  A 1 
ATOM 757  N N   . TRP A 1 92  ? -12.230 6.592   1.753   1.00 91.49 92  A 1 
ATOM 758  C CA  . TRP A 1 92  ? -13.088 5.743   0.934   1.00 92.72 92  A 1 
ATOM 759  C C   . TRP A 1 92  ? -12.711 5.781   -0.546  1.00 92.52 92  A 1 
ATOM 760  O O   . TRP A 1 92  ? -12.599 4.734   -1.184  1.00 91.96 92  A 1 
ATOM 761  C CB  . TRP A 1 92  ? -14.536 6.182   1.115   1.00 93.51 92  A 1 
ATOM 762  C CG  . TRP A 1 92  ? -15.501 5.265   0.448   1.00 93.92 92  A 1 
ATOM 763  C CD1 . TRP A 1 92  ? -16.245 5.532   -0.648  1.00 92.83 92  A 1 
ATOM 764  C CD2 . TRP A 1 92  ? -15.809 3.892   0.823   1.00 94.54 92  A 1 
ATOM 765  N NE1 . TRP A 1 92  ? -17.010 4.432   -0.962  1.00 93.23 92  A 1 
ATOM 766  C CE2 . TRP A 1 92  ? -16.780 3.391   -0.089  1.00 94.31 92  A 1 
ATOM 767  C CE3 . TRP A 1 92  ? -15.369 3.029   1.847   1.00 94.16 92  A 1 
ATOM 768  C CZ2 . TRP A 1 92  ? -17.301 2.094   0.021   1.00 94.25 92  A 1 
ATOM 769  C CZ3 . TRP A 1 92  ? -15.884 1.727   1.961   1.00 93.57 92  A 1 
ATOM 770  C CH2 . TRP A 1 92  ? -16.848 1.263   1.054   1.00 93.55 92  A 1 
ATOM 771  N N   . ALA A 1 93  ? -12.452 6.962   -1.102  1.00 91.00 93  A 1 
ATOM 772  C CA  . ALA A 1 93  ? -12.044 7.113   -2.496  1.00 90.17 93  A 1 
ATOM 773  C C   . ALA A 1 93  ? -10.748 6.344   -2.802  1.00 90.06 93  A 1 
ATOM 774  O O   . ALA A 1 93  ? -10.622 5.748   -3.874  1.00 89.17 93  A 1 
ATOM 775  C CB  . ALA A 1 93  ? -11.890 8.607   -2.801  1.00 89.41 93  A 1 
ATOM 776  N N   . ILE A 1 94  ? -9.804  6.302   -1.863  1.00 90.30 94  A 1 
ATOM 777  C CA  . ILE A 1 94  ? -8.554  5.553   -2.013  1.00 89.78 94  A 1 
ATOM 778  C C   . ILE A 1 94  ? -8.805  4.050   -1.966  1.00 90.75 94  A 1 
ATOM 779  O O   . ILE A 1 94  ? -8.338  3.332   -2.856  1.00 90.42 94  A 1 
ATOM 780  C CB  . ILE A 1 94  ? -7.543  6.031   -0.955  1.00 88.56 94  A 1 
ATOM 781  C CG1 . ILE A 1 94  ? -7.126  7.479   -1.323  1.00 85.80 94  A 1 
ATOM 782  C CG2 . ILE A 1 94  ? -6.317  5.100   -0.888  1.00 85.23 94  A 1 
ATOM 783  C CD1 . ILE A 1 94  ? -6.645  8.268   -0.120  1.00 77.85 94  A 1 
ATOM 784  N N   . VAL A 1 95  ? -9.588  3.580   -0.995  1.00 91.83 95  A 1 
ATOM 785  C CA  . VAL A 1 95  ? -9.948  2.159   -0.859  1.00 92.75 95  A 1 
ATOM 786  C C   . VAL A 1 95  ? -10.621 1.629   -2.126  1.00 93.21 95  A 1 
ATOM 787  O O   . VAL A 1 95  ? -10.315 0.524   -2.580  1.00 92.84 95  A 1 
ATOM 788  C CB  . VAL A 1 95  ? -10.845 1.959   0.378   1.00 93.20 95  A 1 
ATOM 789  C CG1 . VAL A 1 95  ? -11.427 0.542   0.466   1.00 92.37 95  A 1 
ATOM 790  C CG2 . VAL A 1 95  ? -10.056 2.208   1.670   1.00 92.46 95  A 1 
ATOM 791  N N   . ILE A 1 96  ? -11.502 2.417   -2.742  1.00 93.73 96  A 1 
ATOM 792  C CA  . ILE A 1 96  ? -12.278 1.986   -3.908  1.00 93.94 96  A 1 
ATOM 793  C C   . ILE A 1 96  ? -11.507 2.139   -5.222  1.00 93.65 96  A 1 
ATOM 794  O O   . ILE A 1 96  ? -11.563 1.252   -6.074  1.00 92.71 96  A 1 
ATOM 795  C CB  . ILE A 1 96  ? -13.630 2.728   -3.944  1.00 93.93 96  A 1 
ATOM 796  C CG1 . ILE A 1 96  ? -14.498 2.397   -2.712  1.00 89.55 96  A 1 
ATOM 797  C CG2 . ILE A 1 96  ? -14.420 2.442   -5.232  1.00 88.59 96  A 1 
ATOM 798  C CD1 . ILE A 1 96  ? -14.869 0.923   -2.542  1.00 82.44 96  A 1 
ATOM 799  N N   . ASN A 1 97  ? -10.787 3.249   -5.415  1.00 91.86 97  A 1 
ATOM 800  C CA  . ASN A 1 97  ? -10.244 3.599   -6.729  1.00 91.25 97  A 1 
ATOM 801  C C   . ASN A 1 97  ? -8.757  3.279   -6.882  1.00 91.18 97  A 1 
ATOM 802  O O   . ASN A 1 97  ? -8.320  2.956   -7.990  1.00 90.08 97  A 1 
ATOM 803  C CB  . ASN A 1 97  ? -10.515 5.085   -7.000  1.00 90.99 97  A 1 
ATOM 804  C CG  . ASN A 1 97  ? -11.996 5.414   -6.983  1.00 88.58 97  A 1 
ATOM 805  O OD1 . ASN A 1 97  ? -12.802 4.770   -7.631  1.00 82.68 97  A 1 
ATOM 806  N ND2 . ASN A 1 97  ? -12.399 6.424   -6.250  1.00 82.10 97  A 1 
ATOM 807  N N   . ASN A 1 98  ? -7.973  3.381   -5.805  1.00 91.46 98  A 1 
ATOM 808  C CA  . ASN A 1 98  ? -6.516  3.305   -5.877  1.00 91.14 98  A 1 
ATOM 809  C C   . ASN A 1 98  ? -5.986  1.942   -5.430  1.00 92.35 98  A 1 
ATOM 810  O O   . ASN A 1 98  ? -5.168  1.359   -6.145  1.00 91.96 98  A 1 
ATOM 811  C CB  . ASN A 1 98  ? -5.889  4.465   -5.082  1.00 89.50 98  A 1 
ATOM 812  C CG  . ASN A 1 98  ? -6.303  5.844   -5.578  1.00 84.34 98  A 1 
ATOM 813  O OD1 . ASN A 1 98  ? -6.725  6.055   -6.703  1.00 75.84 98  A 1 
ATOM 814  N ND2 . ASN A 1 98  ? -6.202  6.849   -4.741  1.00 74.46 98  A 1 
ATOM 815  N N   . LEU A 1 99  ? -6.456  1.395   -4.302  1.00 92.62 99  A 1 
ATOM 816  C CA  . LEU A 1 99  ? -5.943  0.120   -3.784  1.00 93.23 99  A 1 
ATOM 817  C C   . LEU A 1 99  ? -6.118  -1.060  -4.753  1.00 93.75 99  A 1 
ATOM 818  O O   . LEU A 1 99  ? -5.163  -1.819  -4.899  1.00 93.58 99  A 1 
ATOM 819  C CB  . LEU A 1 99  ? -6.538  -0.220  -2.406  1.00 93.28 99  A 1 
ATOM 820  C CG  . LEU A 1 99  ? -6.225  0.772   -1.280  1.00 92.23 99  A 1 
ATOM 821  C CD1 . LEU A 1 99  ? -6.718  0.173   0.037   1.00 91.01 99  A 1 
ATOM 822  C CD2 . LEU A 1 99  ? -4.733  1.082   -1.138  1.00 90.95 99  A 1 
ATOM 823  N N   . PRO A 1 100 ? -7.232  -1.221  -5.490  1.00 93.98 100 A 1 
ATOM 824  C CA  . PRO A 1 100 ? -7.361  -2.325  -6.445  1.00 93.97 100 A 1 
ATOM 825  C C   . PRO A 1 100 ? -6.354  -2.254  -7.602  1.00 94.36 100 A 1 
ATOM 826  O O   . PRO A 1 100 ? -5.935  -3.291  -8.120  1.00 93.83 100 A 1 
ATOM 827  C CB  . PRO A 1 100 ? -8.802  -2.251  -6.968  1.00 93.53 100 A 1 
ATOM 828  C CG  . PRO A 1 100 ? -9.554  -1.518  -5.863  1.00 92.59 100 A 1 
ATOM 829  C CD  . PRO A 1 100 ? -8.507  -0.526  -5.364  1.00 94.36 100 A 1 
ATOM 830  N N   . LYS A 1 101 ? -5.964  -1.047  -8.033  1.00 92.84 101 A 1 
ATOM 831  C CA  . LYS A 1 101 ? -4.937  -0.844  -9.067  1.00 92.50 101 A 1 
ATOM 832  C C   . LYS A 1 101 ? -3.554  -1.131  -8.500  1.00 93.62 101 A 1 
ATOM 833  O O   . LYS A 1 101 ? -2.820  -1.923  -9.090  1.00 93.19 101 A 1 
ATOM 834  C CB  . LYS A 1 101 ? -4.999  0.579   -9.635  1.00 91.00 101 A 1 
ATOM 835  C CG  . LYS A 1 101 ? -6.313  0.869   -10.369 1.00 83.91 101 A 1 
ATOM 836  C CD  . LYS A 1 101 ? -6.295  2.309   -10.897 1.00 80.53 101 A 1 
ATOM 837  C CE  . LYS A 1 101 ? -7.624  2.646   -11.571 1.00 72.41 101 A 1 
ATOM 838  N NZ  . LYS A 1 101 ? -7.655  4.066   -12.005 1.00 65.07 101 A 1 
ATOM 839  N N   . LEU A 1 102 ? -3.251  -0.570  -7.337  1.00 92.94 102 A 1 
ATOM 840  C CA  . LEU A 1 102 ? -1.997  -0.800  -6.631  1.00 93.72 102 A 1 
ATOM 841  C C   . LEU A 1 102 ? -1.766  -2.294  -6.394  1.00 94.49 102 A 1 
ATOM 842  O O   . LEU A 1 102 ? -0.692  -2.787  -6.713  1.00 94.50 102 A 1 
ATOM 843  C CB  . LEU A 1 102 ? -2.017  -0.014  -5.314  1.00 93.90 102 A 1 
ATOM 844  C CG  . LEU A 1 102 ? -0.726  -0.167  -4.487  1.00 93.11 102 A 1 
ATOM 845  C CD1 . LEU A 1 102 ? 0.497   0.382   -5.223  1.00 91.94 102 A 1 
ATOM 846  C CD2 . LEU A 1 102 ? -0.880  0.574   -3.161  1.00 91.92 102 A 1 
ATOM 847  N N   . LYS A 1 103 ? -2.768  -3.028  -5.922  1.00 94.66 103 A 1 
ATOM 848  C CA  . LYS A 1 103 ? -2.667  -4.476  -5.684  1.00 95.03 103 A 1 
ATOM 849  C C   . LYS A 1 103 ? -2.193  -5.224  -6.930  1.00 95.28 103 A 1 
ATOM 850  O O   . LYS A 1 103 ? -1.245  -5.998  -6.848  1.00 95.47 103 A 1 
ATOM 851  C CB  . LYS A 1 103 ? -4.009  -5.019  -5.160  1.00 95.15 103 A 1 
ATOM 852  C CG  . LYS A 1 103 ? -3.903  -6.498  -4.753  1.00 93.90 103 A 1 
ATOM 853  C CD  . LYS A 1 103 ? -5.158  -6.978  -4.005  1.00 91.15 103 A 1 
ATOM 854  C CE  . LYS A 1 103 ? -4.981  -8.437  -3.572  1.00 86.40 103 A 1 
ATOM 855  N NZ  . LYS A 1 103 ? -5.970  -8.859  -2.543  1.00 79.82 103 A 1 
ATOM 856  N N   . LYS A 1 104 ? -2.783  -4.938  -8.098  1.00 94.59 104 A 1 
ATOM 857  C CA  . LYS A 1 104 ? -2.389  -5.569  -9.371  1.00 94.44 104 A 1 
ATOM 858  C C   . LYS A 1 104 ? -0.943  -5.252  -9.762  1.00 94.93 104 A 1 
ATOM 859  O O   . LYS A 1 104 ? -0.245  -6.126  -10.269 1.00 94.53 104 A 1 
ATOM 860  C CB  . LYS A 1 104 ? -3.324  -5.120  -10.501 1.00 93.98 104 A 1 
ATOM 861  C CG  . LYS A 1 104 ? -4.743  -5.671  -10.335 1.00 88.97 104 A 1 
ATOM 862  C CD  . LYS A 1 104 ? -5.637  -5.144  -11.461 1.00 85.24 104 A 1 
ATOM 863  C CE  . LYS A 1 104 ? -7.056  -5.674  -11.268 1.00 78.63 104 A 1 
ATOM 864  N NZ  . LYS A 1 104 ? -7.950  -5.246  -12.373 1.00 70.22 104 A 1 
ATOM 865  N N   . GLU A 1 105 ? -0.502  -4.019  -9.559  1.00 94.56 105 A 1 
ATOM 866  C CA  . GLU A 1 105 ? 0.871   -3.602  -9.865  1.00 94.17 105 A 1 
ATOM 867  C C   . GLU A 1 105 ? 1.879   -4.279  -8.936  1.00 94.91 105 A 1 
ATOM 868  O O   . GLU A 1 105 ? 2.886   -4.810  -9.404  1.00 94.57 105 A 1 
ATOM 869  C CB  . GLU A 1 105 ? 0.982   -2.076  -9.771  1.00 93.04 105 A 1 
ATOM 870  C CG  . GLU A 1 105 ? 0.204   -1.402  -10.911 1.00 89.13 105 A 1 
ATOM 871  C CD  . GLU A 1 105 ? 0.148   0.125   -10.798 1.00 88.15 105 A 1 
ATOM 872  O OE1 . GLU A 1 105 ? -0.372  0.744   -11.757 1.00 80.59 105 A 1 
ATOM 873  O OE2 . GLU A 1 105 ? 0.551   0.699   -9.767  1.00 82.02 105 A 1 
ATOM 874  N N   . ILE A 1 106 ? 1.587   -4.345  -7.641  1.00 95.21 106 A 1 
ATOM 875  C CA  . ILE A 1 106 ? 2.420   -5.024  -6.646  1.00 95.54 106 A 1 
ATOM 876  C C   . ILE A 1 106 ? 2.493   -6.526  -6.929  1.00 95.66 106 A 1 
ATOM 877  O O   . ILE A 1 106 ? 3.588   -7.089  -6.941  1.00 95.55 106 A 1 
ATOM 878  C CB  . ILE A 1 106 ? 1.897   -4.722  -5.226  1.00 95.58 106 A 1 
ATOM 879  C CG1 . ILE A 1 106 ? 1.991   -3.218  -4.876  1.00 94.26 106 A 1 
ATOM 880  C CG2 . ILE A 1 106 ? 2.621   -5.560  -4.162  1.00 94.75 106 A 1 
ATOM 881  C CD1 . ILE A 1 106 ? 3.377   -2.583  -4.907  1.00 91.24 106 A 1 
ATOM 882  N N   . ASP A 1 107 ? 1.368   -7.179  -7.220  1.00 95.95 107 A 1 
ATOM 883  C CA  . ASP A 1 107 ? 1.342   -8.598  -7.589  1.00 95.85 107 A 1 
ATOM 884  C C   . ASP A 1 107 ? 2.211   -8.864  -8.823  1.00 95.80 107 A 1 
ATOM 885  O O   . ASP A 1 107 ? 2.975   -9.832  -8.845  1.00 95.45 107 A 1 
ATOM 886  C CB  . ASP A 1 107 ? -0.109  -9.064  -7.842  1.00 95.64 107 A 1 
ATOM 887  C CG  . ASP A 1 107 ? -0.947  -9.314  -6.578  1.00 94.32 107 A 1 
ATOM 888  O OD1 . ASP A 1 107 ? -0.381  -9.742  -5.541  1.00 91.93 107 A 1 
ATOM 889  O OD2 . ASP A 1 107 ? -2.190  -9.200  -6.673  1.00 91.97 107 A 1 
ATOM 890  N N   . LYS A 1 108 ? 2.155   -7.986  -9.833  1.00 95.53 108 A 1 
ATOM 891  C CA  . LYS A 1 108 ? 3.000   -8.087  -11.028 1.00 94.95 108 A 1 
ATOM 892  C C   . LYS A 1 108 ? 4.487   -7.956  -10.683 1.00 95.11 108 A 1 
ATOM 893  O O   . LYS A 1 108 ? 5.269   -8.802  -11.109 1.00 94.50 108 A 1 
ATOM 894  C CB  . LYS A 1 108 ? 2.554   -7.047  -12.066 1.00 94.07 108 A 1 
ATOM 895  C CG  . LYS A 1 108 ? 3.337   -7.216  -13.375 1.00 85.35 108 A 1 
ATOM 896  C CD  . LYS A 1 108 ? 2.995   -6.118  -14.384 1.00 83.58 108 A 1 
ATOM 897  C CE  . LYS A 1 108 ? 3.946   -6.288  -15.571 1.00 74.90 108 A 1 
ATOM 898  N NZ  . LYS A 1 108 ? 3.893   -5.128  -16.497 1.00 68.19 108 A 1 
ATOM 899  N N   . LEU A 1 109 ? 4.877   -6.960  -9.895  1.00 94.56 109 A 1 
ATOM 900  C CA  . LEU A 1 109 ? 6.273   -6.748  -9.487  1.00 94.11 109 A 1 
ATOM 901  C C   . LEU A 1 109 ? 6.836   -7.955  -8.723  1.00 94.07 109 A 1 
ATOM 902  O O   . LEU A 1 109 ? 7.956   -8.392  -8.996  1.00 93.37 109 A 1 
ATOM 903  C CB  . LEU A 1 109 ? 6.366   -5.473  -8.626  1.00 94.07 109 A 1 
ATOM 904  C CG  . LEU A 1 109 ? 6.178   -4.154  -9.400  1.00 92.56 109 A 1 
ATOM 905  C CD1 . LEU A 1 109 ? 6.025   -2.993  -8.413  1.00 91.17 109 A 1 
ATOM 906  C CD2 . LEU A 1 109 ? 7.369   -3.851  -10.311 1.00 91.12 109 A 1 
ATOM 907  N N   . ILE A 1 110 ? 6.052   -8.539  -7.815  1.00 94.85 110 A 1 
ATOM 908  C CA  . ILE A 1 110 ? 6.428   -9.750  -7.070  1.00 94.62 110 A 1 
ATOM 909  C C   . ILE A 1 110 ? 6.595   -10.949 -8.018  1.00 93.84 110 A 1 
ATOM 910  O O   . ILE A 1 110 ? 7.553   -11.720 -7.897  1.00 92.55 110 A 1 
ATOM 911  C CB  . ILE A 1 110 ? 5.378   -10.032 -5.965  1.00 94.99 110 A 1 
ATOM 912  C CG1 . ILE A 1 110 ? 5.446   -8.944  -4.864  1.00 94.43 110 A 1 
ATOM 913  C CG2 . ILE A 1 110 ? 5.576   -11.427 -5.343  1.00 93.87 110 A 1 
ATOM 914  C CD1 . ILE A 1 110 ? 4.265   -8.972  -3.880  1.00 92.98 110 A 1 
ATOM 915  N N   . LEU A 1 111 ? 5.696   -11.127 -8.987  1.00 93.97 111 A 1 
ATOM 916  C CA  . LEU A 1 111 ? 5.784   -12.213 -9.973  1.00 93.33 111 A 1 
ATOM 917  C C   . LEU A 1 111 ? 7.015   -12.073 -10.876 1.00 92.00 111 A 1 
ATOM 918  O O   . LEU A 1 111 ? 7.735   -13.055 -11.079 1.00 91.57 111 A 1 
ATOM 919  C CB  . LEU A 1 111 ? 4.501   -12.246 -10.821 1.00 93.46 111 A 1 
ATOM 920  C CG  . LEU A 1 111 ? 3.274   -12.818 -10.091 1.00 84.03 111 A 1 
ATOM 921  C CD1 . LEU A 1 111 ? 2.024   -12.579 -10.940 1.00 81.70 111 A 1 
ATOM 922  C CD2 . LEU A 1 111 ? 3.404   -14.324 -9.851  1.00 83.89 111 A 1 
ATOM 923  N N   . ASP A 1 112 ? 7.288   -10.876 -11.377 1.00 91.53 112 A 1 
ATOM 924  C CA  . ASP A 1 112 ? 8.429   -10.591 -12.251 1.00 89.57 112 A 1 
ATOM 925  C C   . ASP A 1 112 ? 9.758   -10.866 -11.534 1.00 87.76 112 A 1 
ATOM 926  O O   . ASP A 1 112 ? 10.683  -11.455 -12.107 1.00 86.07 112 A 1 
ATOM 927  C CB  . ASP A 1 112 ? 8.343   -9.133  -12.757 1.00 88.74 112 A 1 
ATOM 928  C CG  . ASP A 1 112 ? 7.213   -8.886  -13.782 1.00 84.55 112 A 1 
ATOM 929  O OD1 . ASP A 1 112 ? 6.700   -9.875  -14.357 1.00 82.45 112 A 1 
ATOM 930  O OD2 . ASP A 1 112 ? 6.891   -7.701  -14.039 1.00 83.05 112 A 1 
ATOM 931  N N   . GLU A 1 113 ? 9.844   -10.536 -10.249 1.00 84.65 113 A 1 
ATOM 932  C CA  . GLU A 1 113 ? 11.013  -10.888 -9.443  1.00 83.18 113 A 1 
ATOM 933  C C   . GLU A 1 113 ? 11.177  -12.402 -9.268  1.00 84.04 113 A 1 
ATOM 934  O O   . GLU A 1 113 ? 12.274  -12.939 -9.496  1.00 81.69 113 A 1 
ATOM 935  C CB  . GLU A 1 113 ? 10.947  -10.198 -8.078  1.00 79.99 113 A 1 
ATOM 936  C CG  . GLU A 1 113 ? 12.166  -10.633 -7.260  1.00 70.28 113 A 1 
ATOM 937  C CD  . GLU A 1 113 ? 12.406  -9.765  -6.043  1.00 67.75 113 A 1 
ATOM 938  O OE1 . GLU A 1 113 ? 13.610  -9.580  -5.737  1.00 62.35 113 A 1 
ATOM 939  O OE2 . GLU A 1 113 ? 11.441  -9.253  -5.453  1.00 62.77 113 A 1 
ATOM 940  N N   . ASN A 1 114 ? 10.114  -13.108 -8.887  1.00 84.76 114 A 1 
ATOM 941  C CA  . ASN A 1 114 ? 10.167  -14.555 -8.688  1.00 86.24 114 A 1 
ATOM 942  C C   . ASN A 1 114 ? 10.590  -15.290 -9.967  1.00 86.75 114 A 1 
ATOM 943  O O   . ASN A 1 114 ? 11.361  -16.250 -9.913  1.00 85.71 114 A 1 
ATOM 944  C CB  . ASN A 1 114 ? 8.796   -15.029 -8.180  1.00 84.49 114 A 1 
ATOM 945  C CG  . ASN A 1 114 ? 8.567   -14.680 -6.717  1.00 81.67 114 A 1 
ATOM 946  O OD1 . ASN A 1 114 ? 9.487   -14.638 -5.921  1.00 76.51 114 A 1 
ATOM 947  N ND2 . ASN A 1 114 ? 7.339   -14.480 -6.301  1.00 76.56 114 A 1 
ATOM 948  N N   . ASN A 1 115 ? 10.141  -14.821 -11.126 1.00 86.94 115 A 1 
ATOM 949  C CA  . ASN A 1 115 ? 10.547  -15.359 -12.423 1.00 88.49 115 A 1 
ATOM 950  C C   . ASN A 1 115 ? 12.031  -15.096 -12.709 1.00 87.41 115 A 1 
ATOM 951  O O   . ASN A 1 115 ? 12.741  -16.006 -13.147 1.00 85.73 115 A 1 
ATOM 952  C CB  . ASN A 1 115 ? 9.635   -14.765 -13.507 1.00 87.47 115 A 1 
ATOM 953  C CG  . ASN A 1 115 ? 8.221   -15.318 -13.452 1.00 83.51 115 A 1 
ATOM 954  O OD1 . ASN A 1 115 ? 7.958   -16.412 -12.965 1.00 78.88 115 A 1 
ATOM 955  N ND2 . ASN A 1 115 ? 7.267   -14.593 -13.989 1.00 77.81 115 A 1 
ATOM 956  N N   . THR A 1 116 ? 12.533  -13.901 -12.401 1.00 84.99 116 A 1 
ATOM 957  C CA  . THR A 1 116 ? 13.945  -13.540 -12.599 1.00 85.21 116 A 1 
ATOM 958  C C   . THR A 1 116 ? 14.877  -14.398 -11.738 1.00 84.59 116 A 1 
ATOM 959  O O   . THR A 1 116 ? 15.911  -14.860 -12.224 1.00 81.19 116 A 1 
ATOM 960  C CB  . THR A 1 116 ? 14.176  -12.050 -12.307 1.00 82.34 116 A 1 
ATOM 961  O OG1 . THR A 1 116 ? 13.306  -11.268 -13.094 1.00 74.59 116 A 1 
ATOM 962  C CG2 . THR A 1 116 ? 15.594  -11.602 -12.653 1.00 73.91 116 A 1 
ATOM 963  N N   . ARG A 1 117 ? 14.518  -14.676 -10.484 1.00 83.64 117 A 1 
ATOM 964  C CA  . ARG A 1 117 ? 15.293  -15.576 -9.608  1.00 83.83 117 A 1 
ATOM 965  C C   . ARG A 1 117 ? 15.342  -16.995 -10.161 1.00 84.53 117 A 1 
ATOM 966  O O   . ARG A 1 117 ? 16.429  -17.557 -10.291 1.00 82.89 117 A 1 
ATOM 967  C CB  . ARG A 1 117 ? 14.721  -15.576 -8.186  1.00 81.04 117 A 1 
ATOM 968  C CG  . ARG A 1 117 ? 15.043  -14.268 -7.450  1.00 77.09 117 A 1 
ATOM 969  C CD  . ARG A 1 117 ? 14.504  -14.364 -6.020  1.00 74.14 117 A 1 
ATOM 970  N NE  . ARG A 1 117 ? 14.784  -13.139 -5.254  1.00 69.43 117 A 1 
ATOM 971  C CZ  . ARG A 1 117 ? 14.116  -12.741 -4.190  1.00 64.18 117 A 1 
ATOM 972  N NH1 . ARG A 1 117 ? 13.171  -13.448 -3.648  1.00 59.18 117 A 1 
ATOM 973  N NH2 . ARG A 1 117 ? 14.375  -11.603 -3.643  1.00 57.84 117 A 1 
ATOM 974  N N   . ARG A 1 118 ? 14.202  -17.539 -10.572 1.00 83.68 118 A 1 
ATOM 975  C CA  . ARG A 1 118 ? 14.140  -18.889 -11.154 1.00 84.12 118 A 1 
ATOM 976  C C   . ARG A 1 118 ? 15.025  -19.029 -12.391 1.00 83.28 118 A 1 
ATOM 977  O O   . ARG A 1 118 ? 15.681  -20.048 -12.537 1.00 82.13 118 A 1 
ATOM 978  C CB  . ARG A 1 118 ? 12.689  -19.248 -11.495 1.00 83.17 118 A 1 
ATOM 979  C CG  . ARG A 1 118 ? 11.861  -19.549 -10.238 1.00 79.24 118 A 1 
ATOM 980  C CD  . ARG A 1 118 ? 10.402  -19.778 -10.641 1.00 75.53 118 A 1 
ATOM 981  N NE  . ARG A 1 118 ? 9.562   -20.067 -9.466  1.00 69.14 118 A 1 
ATOM 982  C CZ  . ARG A 1 118 ? 8.256   -20.266 -9.480  1.00 62.83 118 A 1 
ATOM 983  N NH1 . ARG A 1 118 ? 7.566   -20.232 -10.587 1.00 56.98 118 A 1 
ATOM 984  N NH2 . ARG A 1 118 ? 7.617   -20.506 -8.369  1.00 56.14 118 A 1 
ATOM 985  N N   . THR A 1 119 ? 15.075  -18.030 -13.267 1.00 82.92 119 A 1 
ATOM 986  C CA  . THR A 1 119 ? 15.938  -18.080 -14.460 1.00 83.58 119 A 1 
ATOM 987  C C   . THR A 1 119 ? 17.426  -17.888 -14.145 1.00 81.75 119 A 1 
ATOM 988  O O   . THR A 1 119 ? 18.263  -18.425 -14.868 1.00 75.95 119 A 1 
ATOM 989  C CB  . THR A 1 119 ? 15.496  -17.058 -15.515 1.00 81.62 119 A 1 
ATOM 990  O OG1 . THR A 1 119 ? 15.396  -15.764 -14.973 1.00 76.10 119 A 1 
ATOM 991  C CG2 . THR A 1 119 ? 14.125  -17.406 -16.098 1.00 75.73 119 A 1 
ATOM 992  N N   . GLY A 1 120 ? 17.776  -17.165 -13.082 1.00 77.84 120 A 1 
ATOM 993  C CA  . GLY A 1 120 ? 19.159  -16.990 -12.625 1.00 79.70 120 A 1 
ATOM 994  C C   . GLY A 1 120 ? 19.773  -18.261 -12.034 1.00 78.77 120 A 1 
ATOM 995  O O   . GLY A 1 120 ? 20.934  -18.565 -12.319 1.00 74.50 120 A 1 
ATOM 996  N N   . ASP A 1 121 ? 18.997  -19.050 -11.295 1.00 72.29 121 A 1 
ATOM 997  C CA  . ASP A 1 121 ? 19.465  -20.294 -10.664 1.00 75.03 121 A 1 
ATOM 998  C C   . ASP A 1 121 ? 19.821  -21.389 -11.688 1.00 71.32 121 A 1 
ATOM 999  O O   . ASP A 1 121 ? 20.716  -22.199 -11.444 1.00 67.55 121 A 1 
ATOM 1000 C CB  . ASP A 1 121 ? 18.408  -20.803 -9.666  1.00 71.65 121 A 1 
ATOM 1001 C CG  . ASP A 1 121 ? 18.272  -19.949 -8.393  1.00 65.30 121 A 1 
ATOM 1002 O OD1 . ASP A 1 121 ? 19.227  -19.213 -8.061  1.00 64.42 121 A 1 
ATOM 1003 O OD2 . ASP A 1 121 ? 17.199  -20.047 -7.753  1.00 64.62 121 A 1 
ATOM 1004 N N   . TYR A 1 122 ? 19.215  -21.385 -12.881 1.00 74.77 122 A 1 
ATOM 1005 C CA  . TYR A 1 122 ? 19.571  -22.328 -13.958 1.00 75.57 122 A 1 
ATOM 1006 C C   . TYR A 1 122 ? 20.927  -22.033 -14.622 1.00 72.30 122 A 1 
ATOM 1007 O O   . TYR A 1 122 ? 21.435  -22.888 -15.347 1.00 66.87 122 A 1 
ATOM 1008 C CB  . TYR A 1 122 ? 18.459  -22.381 -15.017 1.00 71.36 122 A 1 
ATOM 1009 C CG  . TYR A 1 122 ? 17.181  -23.065 -14.554 1.00 68.44 122 A 1 
ATOM 1010 C CD1 . TYR A 1 122 ? 17.142  -24.463 -14.389 1.00 67.61 122 A 1 
ATOM 1011 C CD2 . TYR A 1 122 ? 16.032  -22.301 -14.272 1.00 67.23 122 A 1 
ATOM 1012 C CE1 . TYR A 1 122 ? 15.970  -25.094 -13.927 1.00 60.93 122 A 1 
ATOM 1013 C CE2 . TYR A 1 122 ? 14.857  -22.929 -13.807 1.00 63.05 122 A 1 
ATOM 1014 C CZ  . TYR A 1 122 ? 14.829  -24.324 -13.629 1.00 64.72 122 A 1 
ATOM 1015 O OH  . TYR A 1 122 ? 13.699  -24.922 -13.162 1.00 62.22 122 A 1 
ATOM 1016 N N   . HIS A 1 123 ? 21.523  -20.857 -14.418 1.00 68.92 123 A 1 
ATOM 1017 C CA  . HIS A 1 123 ? 22.792  -20.461 -15.044 1.00 71.58 123 A 1 
ATOM 1018 C C   . HIS A 1 123 ? 24.015  -20.591 -14.118 1.00 66.71 123 A 1 
ATOM 1019 O O   . HIS A 1 123 ? 25.135  -20.360 -14.573 1.00 61.60 123 A 1 
ATOM 1020 C CB  . HIS A 1 123 ? 22.664  -19.051 -15.646 1.00 69.20 123 A 1 
ATOM 1021 C CG  . HIS A 1 123 ? 21.919  -19.032 -16.962 1.00 66.23 123 A 1 
ATOM 1022 N ND1 . HIS A 1 123 ? 20.583  -19.278 -17.138 1.00 58.15 123 A 1 
ATOM 1023 C CD2 . HIS A 1 123 ? 22.446  -18.795 -18.204 1.00 56.22 123 A 1 
ATOM 1024 C CE1 . HIS A 1 123 ? 20.299  -19.200 -18.445 1.00 55.73 123 A 1 
ATOM 1025 N NE2 . HIS A 1 123 ? 21.415  -18.900 -19.142 1.00 55.83 123 A 1 
ATOM 1026 N N   . GLN A 1 124 ? 23.855  -20.979 -12.857 1.00 71.74 124 A 1 
ATOM 1027 C CA  . GLN A 1 124 ? 24.968  -21.214 -11.913 1.00 72.54 124 A 1 
ATOM 1028 C C   . GLN A 1 124 ? 25.277  -22.707 -11.682 1.00 68.34 124 A 1 
ATOM 1029 O O   . GLN A 1 124 ? 26.133  -23.038 -10.864 1.00 62.94 124 A 1 
ATOM 1030 C CB  . GLN A 1 124 ? 24.734  -20.451 -10.600 1.00 71.24 124 A 1 
ATOM 1031 C CG  . GLN A 1 124 ? 24.787  -18.930 -10.815 1.00 64.62 124 A 1 
ATOM 1032 C CD  . GLN A 1 124 ? 24.891  -18.135 -9.514  1.00 59.31 124 A 1 
ATOM 1033 O OE1 . GLN A 1 124 ? 25.154  -18.633 -8.434  1.00 56.26 124 A 1 
ATOM 1034 N NE2 . GLN A 1 124 ? 24.723  -16.832 -9.571  1.00 53.61 124 A 1 
ATOM 1035 N N   . GLY A 1 125 ? 24.628  -23.604 -12.412 1.00 58.71 125 A 1 
ATOM 1036 C CA  . GLY A 1 125 ? 24.837  -25.052 -12.343 1.00 62.42 125 A 1 
ATOM 1037 C C   . GLY A 1 125 ? 25.597  -25.610 -13.548 1.00 58.38 125 A 1 
ATOM 1038 O O   . GLY A 1 125 ? 25.067  -26.480 -14.227 1.00 53.93 125 A 1 
ATOM 1039 N N   . VAL A 1 126 ? 26.811  -25.106 -13.822 1.00 57.03 126 A 1 
ATOM 1040 C CA  . VAL A 1 126 ? 27.787  -25.751 -14.730 1.00 59.61 126 A 1 
ATOM 1041 C C   . VAL A 1 126 ? 29.168  -25.689 -14.090 1.00 52.37 126 A 1 
ATOM 1042 O O   . VAL A 1 126 ? 29.557  -24.586 -13.665 1.00 44.98 126 A 1 
ATOM 1043 C CB  . VAL A 1 126 ? 27.820  -25.136 -16.145 1.00 53.15 126 A 1 
ATOM 1044 C CG1 . VAL A 1 126 ? 28.684  -26.016 -17.075 1.00 46.56 126 A 1 
ATOM 1045 C CG2 . VAL A 1 126 ? 26.435  -25.029 -16.783 1.00 52.60 126 A 1 
ATOM 1046 O OXT . VAL A 1 126 ? 29.806  -26.768 -14.051 1.00 54.59 126 A 1 
#
