# 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_if00910
#
_entry.id if00910
#
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 ARG 2   
1 n ARG 3   
1 n GLY 4   
1 n GLU 5   
1 n VAL 6   
1 n TRP 7   
1 n TYR 8   
1 n ALA 9   
1 n ARG 10  
1 n PHE 11  
1 n GLU 12  
1 n PRO 13  
1 n ALA 14  
1 n GLN 15  
1 n GLY 16  
1 n SER 17  
1 n GLU 18  
1 n ALA 19  
1 n ASN 20  
1 n LYS 21  
1 n THR 22  
1 n ARG 23  
1 n THR 24  
1 n CYS 25  
1 n VAL 26  
1 n ILE 27  
1 n VAL 28  
1 n SER 29  
1 n ALA 30  
1 n ASP 31  
1 n ALA 32  
1 n GLY 33  
1 n ASN 34  
1 n ARG 35  
1 n THR 36  
1 n ALA 37  
1 n GLU 38  
1 n ARG 39  
1 n LEU 40  
1 n GLY 41  
1 n ARG 42  
1 n GLY 43  
1 n VAL 44  
1 n ILE 45  
1 n THR 46  
1 n VAL 47  
1 n VAL 48  
1 n PRO 49  
1 n LEU 50  
1 n THR 51  
1 n THR 52  
1 n ASN 53  
1 n ILE 54  
1 n ALA 55  
1 n ARG 56  
1 n VAL 57  
1 n TYR 58  
1 n GLU 59  
1 n PHE 60  
1 n GLN 61  
1 n ALA 62  
1 n LEU 63  
1 n ILE 64  
1 n SER 65  
1 n ALA 66  
1 n SER 67  
1 n PRO 68  
1 n SER 69  
1 n THR 70  
1 n GLY 71  
1 n LEU 72  
1 n ALA 73  
1 n ARG 74  
1 n ASP 75  
1 n SER 76  
1 n LYS 77  
1 n ALA 78  
1 n GLN 79  
1 n ALA 80  
1 n GLU 81  
1 n GLN 82  
1 n VAL 83  
1 n ARG 84  
1 n SER 85  
1 n LEU 86  
1 n ASP 87  
1 n VAL 88  
1 n THR 89  
1 n ARG 90  
1 n PHE 91  
1 n ASP 92  
1 n ARG 93  
1 n ARG 94  
1 n ILE 95  
1 n GLY 96  
1 n VAL 97  
1 n LEU 98  
1 n SER 99  
1 n ARG 100 
1 n GLU 101 
1 n GLN 102 
1 n MET 103 
1 n THR 104 
1 n ALA 105 
1 n VAL 106 
1 n GLU 107 
1 n ALA 108 
1 n ALA 109 
1 n LEU 110 
1 n MET 111 
1 n SER 112 
1 n HIS 113 
1 n LEU 114 
1 n ALA 115 
1 n LEU 116 
1 n GLY 117 
1 n THR 118 
1 n PHE 119 
1 n GLY 120 
1 n MET 121 
1 n GLY 122 
1 n ILE 123 
1 n SER 124 
1 n GLY 125 
1 n SER 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 09:43:37)"
_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 88.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 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   ? -9.391  9.715   -2.795  1.00 95.90 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -8.309  8.711   -2.661  1.00 96.69 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -8.281  7.869   -3.926  1.00 96.78 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -9.346  7.462   -4.387  1.00 94.67 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -8.526  7.832   -1.423  1.00 95.77 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -8.547  8.663   -0.143  1.00 94.33 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -8.760  7.701   1.371   1.00 94.62 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -7.058  7.149   1.633   1.00 92.03 1   A 1 
ATOM 9   N N   . ARG A 1 2   ? -7.088  7.660   -4.528  1.00 97.75 2   A 1 
ATOM 10  C CA  . ARG A 1 2   ? -6.946  6.981   -5.821  1.00 97.90 2   A 1 
ATOM 11  C C   . ARG A 1 2   ? -5.918  5.857   -5.755  1.00 98.33 2   A 1 
ATOM 12  O O   . ARG A 1 2   ? -4.959  5.909   -4.986  1.00 98.10 2   A 1 
ATOM 13  C CB  . ARG A 1 2   ? -6.574  7.980   -6.924  1.00 97.04 2   A 1 
ATOM 14  C CG  . ARG A 1 2   ? -7.638  9.066   -7.130  1.00 89.41 2   A 1 
ATOM 15  C CD  . ARG A 1 2   ? -7.272  9.940   -8.327  1.00 80.10 2   A 1 
ATOM 16  N NE  . ARG A 1 2   ? -8.267  11.002  -8.552  1.00 70.28 2   A 1 
ATOM 17  C CZ  . ARG A 1 2   ? -8.305  11.825  -9.582  1.00 58.78 2   A 1 
ATOM 18  N NH1 . ARG A 1 2   ? -7.423  11.769  -10.543 1.00 52.97 2   A 1 
ATOM 19  N NH2 . ARG A 1 2   ? -9.237  12.731  -9.661  1.00 50.11 2   A 1 
ATOM 20  N N   . ARG A 1 3   ? -6.103  4.843   -6.601  1.00 97.77 3   A 1 
ATOM 21  C CA  . ARG A 1 3   ? -5.134  3.764   -6.813  1.00 98.18 3   A 1 
ATOM 22  C C   . ARG A 1 3   ? -3.776  4.346   -7.223  1.00 98.32 3   A 1 
ATOM 23  O O   . ARG A 1 3   ? -3.720  5.272   -8.027  1.00 97.89 3   A 1 
ATOM 24  C CB  . ARG A 1 3   ? -5.698  2.803   -7.876  1.00 97.77 3   A 1 
ATOM 25  C CG  . ARG A 1 3   ? -4.793  1.589   -8.105  1.00 96.78 3   A 1 
ATOM 26  C CD  . ARG A 1 3   ? -5.401  0.661   -9.160  1.00 95.82 3   A 1 
ATOM 27  N NE  . ARG A 1 3   ? -4.560  -0.510  -9.440  1.00 93.58 3   A 1 
ATOM 28  C CZ  . ARG A 1 3   ? -4.534  -1.663  -8.798  1.00 92.85 3   A 1 
ATOM 29  N NH1 . ARG A 1 3   ? -5.244  -1.898  -7.744  1.00 87.38 3   A 1 
ATOM 30  N NH2 . ARG A 1 3   ? -3.782  -2.631  -9.232  1.00 86.82 3   A 1 
ATOM 31  N N   . GLY A 1 4   ? -2.710  3.793   -6.647  1.00 98.30 4   A 1 
ATOM 32  C CA  . GLY A 1 4   ? -1.337  4.255   -6.872  1.00 98.41 4   A 1 
ATOM 33  C C   . GLY A 1 4   ? -0.892  5.414   -5.975  1.00 98.66 4   A 1 
ATOM 34  O O   . GLY A 1 4   ? 0.301   5.710   -5.933  1.00 98.48 4   A 1 
ATOM 35  N N   . GLU A 1 5   ? -1.787  6.056   -5.233  1.00 98.46 5   A 1 
ATOM 36  C CA  . GLU A 1 5   ? -1.390  7.084   -4.266  1.00 98.57 5   A 1 
ATOM 37  C C   . GLU A 1 5   ? -0.635  6.464   -3.086  1.00 98.66 5   A 1 
ATOM 38  O O   . GLU A 1 5   ? -1.007  5.407   -2.569  1.00 98.60 5   A 1 
ATOM 39  C CB  . GLU A 1 5   ? -2.592  7.893   -3.751  1.00 98.47 5   A 1 
ATOM 40  C CG  . GLU A 1 5   ? -3.202  8.816   -4.821  1.00 98.00 5   A 1 
ATOM 41  C CD  . GLU A 1 5   ? -4.360  9.675   -4.281  1.00 97.86 5   A 1 
ATOM 42  O OE1 . GLU A 1 5   ? -4.639  10.738  -4.882  1.00 95.01 5   A 1 
ATOM 43  O OE2 . GLU A 1 5   ? -4.977  9.300   -3.250  1.00 95.77 5   A 1 
ATOM 44  N N   . VAL A 1 6   ? 0.399   7.168   -2.634  1.00 98.67 6   A 1 
ATOM 45  C CA  . VAL A 1 6   ? 1.199   6.825   -1.456  1.00 98.72 6   A 1 
ATOM 46  C C   . VAL A 1 6   ? 0.699   7.644   -0.269  1.00 98.68 6   A 1 
ATOM 47  O O   . VAL A 1 6   ? 0.601   8.870   -0.341  1.00 98.50 6   A 1 
ATOM 48  C CB  . VAL A 1 6   ? 2.703   7.047   -1.691  1.00 98.69 6   A 1 
ATOM 49  C CG1 . VAL A 1 6   ? 3.523   6.466   -0.527  1.00 98.08 6   A 1 
ATOM 50  C CG2 . VAL A 1 6   ? 3.199   6.386   -2.981  1.00 98.01 6   A 1 
ATOM 51  N N   . TRP A 1 7   ? 0.402   6.956   0.826   1.00 98.67 7   A 1 
ATOM 52  C CA  . TRP A 1 7   ? -0.187  7.551   2.021   1.00 98.64 7   A 1 
ATOM 53  C C   . TRP A 1 7   ? 0.559   7.137   3.284   1.00 98.58 7   A 1 
ATOM 54  O O   . TRP A 1 7   ? 1.109   6.038   3.359   1.00 98.33 7   A 1 
ATOM 55  C CB  . TRP A 1 7   ? -1.659  7.145   2.116   1.00 98.58 7   A 1 
ATOM 56  C CG  . TRP A 1 7   ? -2.586  7.879   1.200   1.00 98.51 7   A 1 
ATOM 57  C CD1 . TRP A 1 7   ? -2.704  7.682   -0.131  1.00 98.12 7   A 1 
ATOM 58  C CD2 . TRP A 1 7   ? -3.531  8.942   1.538   1.00 98.48 7   A 1 
ATOM 59  N NE1 . TRP A 1 7   ? -3.647  8.552   -0.649  1.00 97.98 7   A 1 
ATOM 60  C CE2 . TRP A 1 7   ? -4.191  9.349   0.338   1.00 98.23 7   A 1 
ATOM 61  C CE3 . TRP A 1 7   ? -3.892  9.600   2.729   1.00 98.14 7   A 1 
ATOM 62  C CZ2 . TRP A 1 7   ? -5.160  10.363  0.321   1.00 97.70 7   A 1 
ATOM 63  C CZ3 . TRP A 1 7   ? -4.867  10.617  2.725   1.00 97.66 7   A 1 
ATOM 64  C CH2 . TRP A 1 7   ? -5.498  10.999  1.522   1.00 97.45 7   A 1 
ATOM 65  N N   . TYR A 1 8   ? 0.504   7.987   4.306   1.00 98.12 8   A 1 
ATOM 66  C CA  . TYR A 1 8   ? 0.648   7.548   5.687   1.00 97.84 8   A 1 
ATOM 67  C C   . TYR A 1 8   ? -0.708  7.063   6.199   1.00 97.55 8   A 1 
ATOM 68  O O   . TYR A 1 8   ? -1.702  7.782   6.093   1.00 97.10 8   A 1 
ATOM 69  C CB  . TYR A 1 8   ? 1.189   8.674   6.570   1.00 97.45 8   A 1 
ATOM 70  C CG  . TYR A 1 8   ? 2.687   8.859   6.452   1.00 95.67 8   A 1 
ATOM 71  C CD1 . TYR A 1 8   ? 3.556   7.936   7.067   1.00 93.01 8   A 1 
ATOM 72  C CD2 . TYR A 1 8   ? 3.215   9.946   5.730   1.00 93.20 8   A 1 
ATOM 73  C CE1 . TYR A 1 8   ? 4.951   8.095   6.952   1.00 91.43 8   A 1 
ATOM 74  C CE2 . TYR A 1 8   ? 4.605   10.105  5.613   1.00 92.04 8   A 1 
ATOM 75  C CZ  . TYR A 1 8   ? 5.479   9.176   6.220   1.00 91.95 8   A 1 
ATOM 76  O OH  . TYR A 1 8   ? 6.823   9.320   6.093   1.00 88.69 8   A 1 
ATOM 77  N N   . ALA A 1 9   ? -0.736  5.853   6.778   1.00 96.72 9   A 1 
ATOM 78  C CA  . ALA A 1 9   ? -1.932  5.276   7.381   1.00 96.41 9   A 1 
ATOM 79  C C   . ALA A 1 9   ? -1.603  4.536   8.685   1.00 95.62 9   A 1 
ATOM 80  O O   . ALA A 1 9   ? -0.511  3.985   8.856   1.00 94.89 9   A 1 
ATOM 81  C CB  . ALA A 1 9   ? -2.623  4.362   6.359   1.00 96.56 9   A 1 
ATOM 82  N N   . ARG A 1 10  ? -2.567  4.503   9.593   1.00 94.67 10  A 1 
ATOM 83  C CA  . ARG A 1 10  ? -2.507  3.803   10.878  1.00 93.65 10  A 1 
ATOM 84  C C   . ARG A 1 10  ? -2.893  2.335   10.692  1.00 93.34 10  A 1 
ATOM 85  O O   . ARG A 1 10  ? -4.027  2.028   10.316  1.00 92.55 10  A 1 
ATOM 86  C CB  . ARG A 1 10  ? -3.414  4.518   11.891  1.00 92.57 10  A 1 
ATOM 87  C CG  . ARG A 1 10  ? -2.895  5.925   12.237  1.00 90.06 10  A 1 
ATOM 88  C CD  . ARG A 1 10  ? -3.851  6.671   13.176  1.00 86.59 10  A 1 
ATOM 89  N NE  . ARG A 1 10  ? -5.052  7.141   12.460  1.00 80.25 10  A 1 
ATOM 90  C CZ  . ARG A 1 10  ? -6.283  7.222   12.929  1.00 73.78 10  A 1 
ATOM 91  N NH1 . ARG A 1 10  ? -6.593  6.853   14.139  1.00 67.54 10  A 1 
ATOM 92  N NH2 . ARG A 1 10  ? -7.233  7.686   12.170  1.00 65.83 10  A 1 
ATOM 93  N N   . PHE A 1 11  ? -1.958  1.428   10.953  1.00 92.22 11  A 1 
ATOM 94  C CA  . PHE A 1 11  ? -2.149  -0.015  10.739  1.00 91.07 11  A 1 
ATOM 95  C C   . PHE A 1 11  ? -2.671  -0.760  11.973  1.00 87.23 11  A 1 
ATOM 96  O O   . PHE A 1 11  ? -3.309  -1.799  11.824  1.00 79.49 11  A 1 
ATOM 97  C CB  . PHE A 1 11  ? -0.843  -0.630  10.227  1.00 91.97 11  A 1 
ATOM 98  C CG  . PHE A 1 11  ? -0.644  -0.437  8.738   1.00 93.60 11  A 1 
ATOM 99  C CD1 . PHE A 1 11  ? -0.823  -1.525  7.863   1.00 91.88 11  A 1 
ATOM 100 C CD2 . PHE A 1 11  ? -0.335  0.827   8.212   1.00 92.67 11  A 1 
ATOM 101 C CE1 . PHE A 1 11  ? -0.698  -1.343  6.480   1.00 92.26 11  A 1 
ATOM 102 C CE2 . PHE A 1 11  ? -0.217  1.012   6.827   1.00 92.86 11  A 1 
ATOM 103 C CZ  . PHE A 1 11  ? -0.401  -0.077  5.962   1.00 93.86 11  A 1 
ATOM 104 N N   . GLU A 1 12  ? -2.413  -0.229  13.169  1.00 81.05 12  A 1 
ATOM 105 C CA  . GLU A 1 12  ? -2.868  -0.823  14.431  1.00 76.64 12  A 1 
ATOM 106 C C   . GLU A 1 12  ? -4.244  -0.268  14.842  1.00 74.28 12  A 1 
ATOM 107 O O   . GLU A 1 12  ? -4.591  0.868   14.486  1.00 66.45 12  A 1 
ATOM 108 C CB  . GLU A 1 12  ? -1.787  -0.669  15.512  1.00 69.28 12  A 1 
ATOM 109 C CG  . GLU A 1 12  ? -0.559  -1.543  15.160  1.00 59.80 12  A 1 
ATOM 110 C CD  . GLU A 1 12  ? 0.587   -1.493  16.184  1.00 55.16 12  A 1 
ATOM 111 O OE1 . GLU A 1 12  ? 1.596   -2.215  15.954  1.00 50.28 12  A 1 
ATOM 112 O OE2 . GLU A 1 12  ? 0.524   -0.695  17.134  1.00 49.76 12  A 1 
ATOM 113 N N   . PRO A 1 13  ? -5.087  -1.058  15.557  1.00 70.14 13  A 1 
ATOM 114 C CA  . PRO A 1 13  ? -6.341  -0.560  16.102  1.00 67.31 13  A 1 
ATOM 115 C C   . PRO A 1 13  ? -6.073  0.538   17.147  1.00 66.54 13  A 1 
ATOM 116 O O   . PRO A 1 13  ? -5.138  0.445   17.935  1.00 61.31 13  A 1 
ATOM 117 C CB  . PRO A 1 13  ? -7.050  -1.784  16.691  1.00 62.85 13  A 1 
ATOM 118 C CG  . PRO A 1 13  ? -5.914  -2.745  17.017  1.00 59.93 13  A 1 
ATOM 119 C CD  . PRO A 1 13  ? -4.861  -2.438  15.959  1.00 62.59 13  A 1 
ATOM 120 N N   . ALA A 1 14  ? -6.919  1.564   17.168  1.00 60.07 14  A 1 
ATOM 121 C CA  . ALA A 1 14  ? -6.773  2.704   18.078  1.00 58.39 14  A 1 
ATOM 122 C C   . ALA A 1 14  ? -7.036  2.359   19.557  1.00 58.33 14  A 1 
ATOM 123 O O   . ALA A 1 14  ? -6.623  3.104   20.439  1.00 55.11 14  A 1 
ATOM 124 C CB  . ALA A 1 14  ? -7.709  3.819   17.592  1.00 54.43 14  A 1 
ATOM 125 N N   . GLN A 1 15  ? -7.729  1.248   19.837  1.00 59.03 15  A 1 
ATOM 126 C CA  . GLN A 1 15  ? -7.991  0.789   21.201  1.00 61.10 15  A 1 
ATOM 127 C C   . GLN A 1 15  ? -6.938  -0.235  21.635  1.00 61.71 15  A 1 
ATOM 128 O O   . GLN A 1 15  ? -6.793  -1.274  20.999  1.00 57.28 15  A 1 
ATOM 129 C CB  . GLN A 1 15  ? -9.412  0.214   21.315  1.00 59.06 15  A 1 
ATOM 130 C CG  . GLN A 1 15  ? -10.489 1.313   21.325  1.00 52.60 15  A 1 
ATOM 131 C CD  . GLN A 1 15  ? -11.905 0.772   21.534  1.00 48.58 15  A 1 
ATOM 132 O OE1 . GLN A 1 15  ? -12.162 -0.417  21.545  1.00 46.07 15  A 1 
ATOM 133 N NE2 . GLN A 1 15  ? -12.891 1.631   21.695  1.00 44.28 15  A 1 
ATOM 134 N N   . GLY A 1 16  ? -6.238  0.061   22.730  1.00 59.48 16  A 1 
ATOM 135 C CA  . GLY A 1 16  ? -5.346  -0.880  23.418  1.00 60.12 16  A 1 
ATOM 136 C C   . GLY A 1 16  ? -3.883  -0.889  22.965  1.00 60.61 16  A 1 
ATOM 137 O O   . GLY A 1 16  ? -3.114  -1.703  23.466  1.00 57.03 16  A 1 
ATOM 138 N N   . SER A 1 17  ? -3.459  0.006   22.072  1.00 56.26 17  A 1 
ATOM 139 C CA  . SER A 1 17  ? -2.050  0.177   21.703  1.00 57.45 17  A 1 
ATOM 140 C C   . SER A 1 17  ? -1.532  1.547   22.151  1.00 58.10 17  A 1 
ATOM 141 O O   . SER A 1 17  ? -2.056  2.576   21.726  1.00 55.18 17  A 1 
ATOM 142 C CB  . SER A 1 17  ? -1.845  -0.034  20.197  1.00 54.10 17  A 1 
ATOM 143 O OG  . SER A 1 17  ? -2.622  0.876   19.437  1.00 48.08 17  A 1 
ATOM 144 N N   . GLU A 1 18  ? -0.466  1.569   22.961  1.00 49.50 18  A 1 
ATOM 145 C CA  . GLU A 1 18  ? 0.192   2.810   23.420  1.00 52.54 18  A 1 
ATOM 146 C C   . GLU A 1 18  ? 0.898   3.586   22.292  1.00 55.11 18  A 1 
ATOM 147 O O   . GLU A 1 18  ? 1.297   4.734   22.479  1.00 53.01 18  A 1 
ATOM 148 C CB  . GLU A 1 18  ? 1.187   2.485   24.551  1.00 47.98 18  A 1 
ATOM 149 C CG  . GLU A 1 18  ? 0.484   2.049   25.851  1.00 39.87 18  A 1 
ATOM 150 C CD  . GLU A 1 18  ? 1.470   1.836   27.013  1.00 36.42 18  A 1 
ATOM 151 O OE1 . GLU A 1 18  ? 1.049   2.044   28.167  1.00 30.81 18  A 1 
ATOM 152 O OE2 . GLU A 1 18  ? 2.627   1.444   26.734  1.00 35.19 18  A 1 
ATOM 153 N N   . ALA A 1 19  ? 1.010   3.006   21.103  1.00 56.54 19  A 1 
ATOM 154 C CA  . ALA A 1 19  ? 1.572   3.665   19.933  1.00 56.00 19  A 1 
ATOM 155 C C   . ALA A 1 19  ? 0.793   3.305   18.660  1.00 58.26 19  A 1 
ATOM 156 O O   . ALA A 1 19  ? 0.821   2.167   18.192  1.00 55.07 19  A 1 
ATOM 157 C CB  . ALA A 1 19  ? 3.060   3.306   19.836  1.00 50.37 19  A 1 
ATOM 158 N N   . ASN A 1 20  ? 0.148   4.297   18.048  1.00 61.61 20  A 1 
ATOM 159 C CA  . ASN A 1 20  ? -0.373  4.176   16.687  1.00 63.34 20  A 1 
ATOM 160 C C   . ASN A 1 20  ? 0.812   4.078   15.722  1.00 67.18 20  A 1 
ATOM 161 O O   . ASN A 1 20  ? 1.483   5.083   15.460  1.00 63.93 20  A 1 
ATOM 162 C CB  . ASN A 1 20  ? -1.258  5.389   16.355  1.00 56.93 20  A 1 
ATOM 163 C CG  . ASN A 1 20  ? -2.638  5.311   16.970  1.00 49.09 20  A 1 
ATOM 164 O OD1 . ASN A 1 20  ? -3.305  4.297   16.952  1.00 44.14 20  A 1 
ATOM 165 N ND2 . ASN A 1 20  ? -3.148  6.405   17.491  1.00 42.63 20  A 1 
ATOM 166 N N   . LYS A 1 21  ? 1.079   2.899   15.165  1.00 77.77 21  A 1 
ATOM 167 C CA  . LYS A 1 21  ? 2.113   2.760   14.131  1.00 82.06 21  A 1 
ATOM 168 C C   . LYS A 1 21  ? 1.575   3.258   12.796  1.00 87.20 21  A 1 
ATOM 169 O O   . LYS A 1 21  ? 0.927   2.527   12.046  1.00 85.62 21  A 1 
ATOM 170 C CB  . LYS A 1 21  ? 2.657   1.333   14.056  1.00 73.20 21  A 1 
ATOM 171 C CG  . LYS A 1 21  ? 3.476   0.992   15.307  1.00 61.86 21  A 1 
ATOM 172 C CD  . LYS A 1 21  ? 4.192   -0.354  15.140  1.00 57.60 21  A 1 
ATOM 173 C CE  . LYS A 1 21  ? 4.720   -0.828  16.495  1.00 50.16 21  A 1 
ATOM 174 N NZ  . LYS A 1 21  ? 4.292   -2.221  16.781  1.00 43.83 21  A 1 
ATOM 175 N N   . THR A 1 22  ? 1.890   4.510   12.495  1.00 90.61 22  A 1 
ATOM 176 C CA  . THR A 1 22  ? 1.699   5.083   11.164  1.00 91.19 22  A 1 
ATOM 177 C C   . THR A 1 22  ? 2.803   4.584   10.232  1.00 91.57 22  A 1 
ATOM 178 O O   . THR A 1 22  ? 3.991   4.696   10.530  1.00 90.01 22  A 1 
ATOM 179 C CB  . THR A 1 22  ? 1.646   6.615   11.228  1.00 89.64 22  A 1 
ATOM 180 O OG1 . THR A 1 22  ? 0.593   6.997   12.085  1.00 82.29 22  A 1 
ATOM 181 C CG2 . THR A 1 22  ? 1.338   7.237   9.872   1.00 80.78 22  A 1 
ATOM 182 N N   . ARG A 1 23  ? 2.414   4.007   9.102   1.00 94.38 23  A 1 
ATOM 183 C CA  . ARG A 1 23  ? 3.322   3.478   8.075   1.00 94.54 23  A 1 
ATOM 184 C C   . ARG A 1 23  ? 2.936   4.013   6.706   1.00 96.23 23  A 1 
ATOM 185 O O   . ARG A 1 23  ? 1.774   4.339   6.472   1.00 96.17 23  A 1 
ATOM 186 C CB  . ARG A 1 23  ? 3.293   1.937   8.071   1.00 91.40 23  A 1 
ATOM 187 C CG  . ARG A 1 23  ? 3.822   1.311   9.364   1.00 84.00 23  A 1 
ATOM 188 C CD  . ARG A 1 23  ? 3.699   -0.225  9.358   1.00 82.21 23  A 1 
ATOM 189 N NE  . ARG A 1 23  ? 4.536   -0.867  8.325   1.00 75.02 23  A 1 
ATOM 190 C CZ  . ARG A 1 23  ? 4.559   -2.161  8.021   1.00 70.69 23  A 1 
ATOM 191 N NH1 . ARG A 1 23  ? 3.819   -3.034  8.643   1.00 65.33 23  A 1 
ATOM 192 N NH2 . ARG A 1 23  ? 5.338   -2.609  7.075   1.00 60.19 23  A 1 
ATOM 193 N N   . THR A 1 24  ? 3.900   4.050   5.798   1.00 96.75 24  A 1 
ATOM 194 C CA  . THR A 1 24  ? 3.630   4.314   4.386   1.00 97.54 24  A 1 
ATOM 195 C C   . THR A 1 24  ? 2.982   3.101   3.721   1.00 97.93 24  A 1 
ATOM 196 O O   . THR A 1 24  ? 3.305   1.948   4.023   1.00 97.67 24  A 1 
ATOM 197 C CB  . THR A 1 24  ? 4.897   4.739   3.632   1.00 97.00 24  A 1 
ATOM 198 O OG1 . THR A 1 24  ? 5.957   3.861   3.928   1.00 91.48 24  A 1 
ATOM 199 C CG2 . THR A 1 24  ? 5.353   6.131   4.039   1.00 90.95 24  A 1 
ATOM 200 N N   . CYS A 1 25  ? 2.049   3.360   2.820   1.00 98.23 25  A 1 
ATOM 201 C CA  . CYS A 1 25  ? 1.384   2.341   2.018   1.00 98.40 25  A 1 
ATOM 202 C C   . CYS A 1 25  ? 0.958   2.899   0.661   1.00 98.60 25  A 1 
ATOM 203 O O   . CYS A 1 25  ? 0.839   4.112   0.491   1.00 98.57 25  A 1 
ATOM 204 C CB  . CYS A 1 25  ? 0.188   1.775   2.792   1.00 98.18 25  A 1 
ATOM 205 S SG  . CYS A 1 25  ? -1.058  3.042   3.158   1.00 98.00 25  A 1 
ATOM 206 N N   . VAL A 1 26  ? 0.696   2.000   -0.281  1.00 98.63 26  A 1 
ATOM 207 C CA  . VAL A 1 26  ? 0.151   2.319   -1.606  1.00 98.69 26  A 1 
ATOM 208 C C   . VAL A 1 26  ? -1.284  1.828   -1.683  1.00 98.74 26  A 1 
ATOM 209 O O   . VAL A 1 26  ? -1.557  0.678   -1.340  1.00 98.51 26  A 1 
ATOM 210 C CB  . VAL A 1 26  ? 0.994   1.684   -2.720  1.00 98.21 26  A 1 
ATOM 211 C CG1 . VAL A 1 26  ? 0.450   2.027   -4.113  1.00 91.52 26  A 1 
ATOM 212 C CG2 . VAL A 1 26  ? 2.438   2.175   -2.633  1.00 91.07 26  A 1 
ATOM 213 N N   . ILE A 1 27  ? -2.195  2.667   -2.155  1.00 98.66 27  A 1 
ATOM 214 C CA  . ILE A 1 27  ? -3.578  2.264   -2.428  1.00 98.73 27  A 1 
ATOM 215 C C   . ILE A 1 27  ? -3.605  1.359   -3.669  1.00 98.68 27  A 1 
ATOM 216 O O   . ILE A 1 27  ? -3.127  1.740   -4.736  1.00 98.59 27  A 1 
ATOM 217 C CB  . ILE A 1 27  ? -4.493  3.494   -2.589  1.00 98.71 27  A 1 
ATOM 218 C CG1 . ILE A 1 27  ? -4.542  4.291   -1.264  1.00 98.42 27  A 1 
ATOM 219 C CG2 . ILE A 1 27  ? -5.906  3.054   -3.024  1.00 98.51 27  A 1 
ATOM 220 C CD1 . ILE A 1 27  ? -5.424  5.543   -1.306  1.00 98.07 27  A 1 
ATOM 221 N N   . VAL A 1 28  ? -4.226  0.181   -3.541  1.00 98.72 28  A 1 
ATOM 222 C CA  . VAL A 1 28  ? -4.356  -0.792  -4.642  1.00 98.67 28  A 1 
ATOM 223 C C   . VAL A 1 28  ? -5.807  -1.110  -5.012  1.00 98.61 28  A 1 
ATOM 224 O O   . VAL A 1 28  ? -6.047  -1.713  -6.056  1.00 98.29 28  A 1 
ATOM 225 C CB  . VAL A 1 28  ? -3.558  -2.079  -4.362  1.00 98.60 28  A 1 
ATOM 226 C CG1 . VAL A 1 28  ? -2.058  -1.781  -4.248  1.00 98.11 28  A 1 
ATOM 227 C CG2 . VAL A 1 28  ? -4.029  -2.800  -3.095  1.00 97.94 28  A 1 
ATOM 228 N N   . SER A 1 29  ? -6.783  -0.695  -4.215  1.00 98.36 29  A 1 
ATOM 229 C CA  . SER A 1 29  ? -8.207  -0.824  -4.545  1.00 98.18 29  A 1 
ATOM 230 C C   . SER A 1 29  ? -8.639  0.144   -5.652  1.00 98.16 29  A 1 
ATOM 231 O O   . SER A 1 29  ? -7.995  1.159   -5.914  1.00 97.97 29  A 1 
ATOM 232 C CB  . SER A 1 29  ? -9.092  -0.682  -3.304  1.00 97.68 29  A 1 
ATOM 233 O OG  . SER A 1 29  ? -8.750  0.451   -2.537  1.00 97.04 29  A 1 
ATOM 234 N N   . ALA A 1 30  ? -9.751  -0.190  -6.318  1.00 98.03 30  A 1 
ATOM 235 C CA  . ALA A 1 30  ? -10.280 0.588   -7.431  1.00 97.81 30  A 1 
ATOM 236 C C   . ALA A 1 30  ? -10.841 1.945   -6.984  1.00 98.08 30  A 1 
ATOM 237 O O   . ALA A 1 30  ? -11.557 2.049   -5.984  1.00 97.69 30  A 1 
ATOM 238 C CB  . ALA A 1 30  ? -11.346 -0.245  -8.149  1.00 96.77 30  A 1 
ATOM 239 N N   . ASP A 1 31  ? -10.607 2.971   -7.794  1.00 97.96 31  A 1 
ATOM 240 C CA  . ASP A 1 31  ? -11.000 4.350   -7.505  1.00 97.90 31  A 1 
ATOM 241 C C   . ASP A 1 31  ? -12.496 4.534   -7.227  1.00 98.01 31  A 1 
ATOM 242 O O   . ASP A 1 31  ? -12.869 5.383   -6.423  1.00 97.35 31  A 1 
ATOM 243 C CB  . ASP A 1 31  ? -10.633 5.242   -8.694  1.00 97.22 31  A 1 
ATOM 244 C CG  . ASP A 1 31  ? -9.146  5.529   -8.827  1.00 96.56 31  A 1 
ATOM 245 O OD1 . ASP A 1 31  ? -8.366  5.097   -7.947  1.00 94.22 31  A 1 
ATOM 246 O OD2 . ASP A 1 31  ? -8.822  6.249   -9.793  1.00 94.11 31  A 1 
ATOM 247 N N   . ALA A 1 32  ? -13.374 3.752   -7.872  1.00 97.80 32  A 1 
ATOM 248 C CA  . ALA A 1 32  ? -14.815 3.850   -7.648  1.00 97.61 32  A 1 
ATOM 249 C C   . ALA A 1 32  ? -15.201 3.524   -6.193  1.00 97.73 32  A 1 
ATOM 250 O O   . ALA A 1 32  ? -15.964 4.274   -5.575  1.00 97.11 32  A 1 
ATOM 251 C CB  . ALA A 1 32  ? -15.526 2.928   -8.645  1.00 97.17 32  A 1 
ATOM 252 N N   . GLY A 1 33  ? -14.632 2.448   -5.639  1.00 97.40 33  A 1 
ATOM 253 C CA  . GLY A 1 33  ? -14.814 2.079   -4.233  1.00 97.08 33  A 1 
ATOM 254 C C   . GLY A 1 33  ? -14.172 3.094   -3.291  1.00 97.54 33  A 1 
ATOM 255 O O   . GLY A 1 33  ? -14.822 3.563   -2.358  1.00 97.12 33  A 1 
ATOM 256 N N   . ASN A 1 34  ? -12.940 3.515   -3.599  1.00 97.82 34  A 1 
ATOM 257 C CA  . ASN A 1 34  ? -12.203 4.488   -2.787  1.00 97.93 34  A 1 
ATOM 258 C C   . ASN A 1 34  ? -12.958 5.821   -2.666  1.00 97.85 34  A 1 
ATOM 259 O O   . ASN A 1 34  ? -13.131 6.325   -1.560  1.00 97.46 34  A 1 
ATOM 260 C CB  . ASN A 1 34  ? -10.812 4.723   -3.396  1.00 97.93 34  A 1 
ATOM 261 C CG  . ASN A 1 34  ? -9.949  3.482   -3.492  1.00 98.00 34  A 1 
ATOM 262 O OD1 . ASN A 1 34  ? -10.206 2.447   -2.899  1.00 95.57 34  A 1 
ATOM 263 N ND2 . ASN A 1 34  ? -8.892  3.553   -4.271  1.00 95.46 34  A 1 
ATOM 264 N N   . ARG A 1 35  ? -13.462 6.361   -3.783  1.00 97.61 35  A 1 
ATOM 265 C CA  . ARG A 1 35  ? -14.264 7.598   -3.784  1.00 97.20 35  A 1 
ATOM 266 C C   . ARG A 1 35  ? -15.541 7.455   -2.964  1.00 97.46 35  A 1 
ATOM 267 O O   . ARG A 1 35  ? -15.949 8.406   -2.300  1.00 96.99 35  A 1 
ATOM 268 C CB  . ARG A 1 35  ? -14.636 7.998   -5.216  1.00 96.34 35  A 1 
ATOM 269 C CG  . ARG A 1 35  ? -13.458 8.591   -6.001  1.00 89.12 35  A 1 
ATOM 270 C CD  . ARG A 1 35  ? -13.930 9.183   -7.335  1.00 85.66 35  A 1 
ATOM 271 N NE  . ARG A 1 35  ? -14.581 8.186   -8.209  1.00 77.15 35  A 1 
ATOM 272 C CZ  . ARG A 1 35  ? -14.018 7.473   -9.163  1.00 70.73 35  A 1 
ATOM 273 N NH1 . ARG A 1 35  ? -12.743 7.554   -9.431  1.00 64.50 35  A 1 
ATOM 274 N NH2 . ARG A 1 35  ? -14.731 6.656   -9.888  1.00 61.65 35  A 1 
ATOM 275 N N   . THR A 1 36  ? -16.177 6.283   -3.009  1.00 97.42 36  A 1 
ATOM 276 C CA  . THR A 1 36  ? -17.385 6.030   -2.219  1.00 97.43 36  A 1 
ATOM 277 C C   . THR A 1 36  ? -17.067 6.020   -0.724  1.00 97.61 36  A 1 
ATOM 278 O O   . THR A 1 36  ? -17.755 6.699   0.036   1.00 97.28 36  A 1 
ATOM 279 C CB  . THR A 1 36  ? -18.059 4.721   -2.649  1.00 97.00 36  A 1 
ATOM 280 O OG1 . THR A 1 36  ? -18.398 4.819   -4.012  1.00 94.20 36  A 1 
ATOM 281 C CG2 . THR A 1 36  ? -19.352 4.451   -1.881  1.00 93.84 36  A 1 
ATOM 282 N N   . ALA A 1 37  ? -16.010 5.311   -0.313  1.00 97.22 37  A 1 
ATOM 283 C CA  . ALA A 1 37  ? -15.562 5.277   1.078   1.00 96.91 37  A 1 
ATOM 284 C C   . ALA A 1 37  ? -15.163 6.676   1.584   1.00 96.87 37  A 1 
ATOM 285 O O   . ALA A 1 37  ? -15.613 7.096   2.650   1.00 96.46 37  A 1 
ATOM 286 C CB  . ALA A 1 37  ? -14.405 4.272   1.191   1.00 96.69 37  A 1 
ATOM 287 N N   . GLU A 1 38  ? -14.386 7.422   0.788   1.00 97.01 38  A 1 
ATOM 288 C CA  . GLU A 1 38  ? -13.968 8.793   1.100   1.00 96.40 38  A 1 
ATOM 289 C C   . GLU A 1 38  ? -15.168 9.737   1.252   1.00 96.67 38  A 1 
ATOM 290 O O   . GLU A 1 38  ? -15.281 10.430  2.263   1.00 96.10 38  A 1 
ATOM 291 C CB  . GLU A 1 38  ? -12.999 9.260   0.004   1.00 94.99 38  A 1 
ATOM 292 C CG  . GLU A 1 38  ? -12.428 10.665  0.224   1.00 87.85 38  A 1 
ATOM 293 C CD  . GLU A 1 38  ? -11.328 10.989  -0.810  1.00 88.26 38  A 1 
ATOM 294 O OE1 . GLU A 1 38  ? -10.312 11.604  -0.422  1.00 81.59 38  A 1 
ATOM 295 O OE2 . GLU A 1 38  ? -11.459 10.580  -1.991  1.00 83.21 38  A 1 
ATOM 296 N N   . ARG A 1 39  ? -16.110 9.714   0.306   1.00 96.75 39  A 1 
ATOM 297 C CA  . ARG A 1 39  ? -17.321 10.557  0.344   1.00 97.16 39  A 1 
ATOM 298 C C   . ARG A 1 39  ? -18.217 10.258  1.545   1.00 97.69 39  A 1 
ATOM 299 O O   . ARG A 1 39  ? -18.850 11.168  2.076   1.00 97.39 39  A 1 
ATOM 300 C CB  . ARG A 1 39  ? -18.091 10.370  -0.970  1.00 96.81 39  A 1 
ATOM 301 C CG  . ARG A 1 39  ? -19.338 11.268  -1.069  1.00 90.68 39  A 1 
ATOM 302 C CD  . ARG A 1 39  ? -20.125 11.003  -2.362  1.00 88.58 39  A 1 
ATOM 303 N NE  . ARG A 1 39  ? -20.635 9.614   -2.439  1.00 79.59 39  A 1 
ATOM 304 C CZ  . ARG A 1 39  ? -21.697 9.126   -1.829  1.00 73.95 39  A 1 
ATOM 305 N NH1 . ARG A 1 39  ? -22.461 9.853   -1.058  1.00 64.98 39  A 1 
ATOM 306 N NH2 . ARG A 1 39  ? -22.019 7.873   -1.987  1.00 63.64 39  A 1 
ATOM 307 N N   . LEU A 1 40  ? -18.316 8.987   1.935   1.00 97.11 40  A 1 
ATOM 308 C CA  . LEU A 1 40  ? -19.138 8.560   3.070   1.00 96.90 40  A 1 
ATOM 309 C C   . LEU A 1 40  ? -18.425 8.715   4.422   1.00 97.02 40  A 1 
ATOM 310 O O   . LEU A 1 40  ? -19.075 8.552   5.452   1.00 96.32 40  A 1 
ATOM 311 C CB  . LEU A 1 40  ? -19.590 7.104   2.854   1.00 96.78 40  A 1 
ATOM 312 C CG  . LEU A 1 40  ? -20.569 6.885   1.685   1.00 94.36 40  A 1 
ATOM 313 C CD1 . LEU A 1 40  ? -20.855 5.390   1.545   1.00 91.17 40  A 1 
ATOM 314 C CD2 . LEU A 1 40  ? -21.902 7.604   1.894   1.00 91.24 40  A 1 
ATOM 315 N N   . GLY A 1 41  ? -17.105 8.949   4.426   1.00 97.07 41  A 1 
ATOM 316 C CA  . GLY A 1 41  ? -16.286 8.939   5.642   1.00 96.71 41  A 1 
ATOM 317 C C   . GLY A 1 41  ? -16.237 7.572   6.337   1.00 96.89 41  A 1 
ATOM 318 O O   . GLY A 1 41  ? -15.869 7.488   7.506   1.00 95.39 41  A 1 
ATOM 319 N N   . ARG A 1 42  ? -16.649 6.495   5.640   1.00 96.69 42  A 1 
ATOM 320 C CA  . ARG A 1 42  ? -16.698 5.124   6.162   1.00 96.92 42  A 1 
ATOM 321 C C   . ARG A 1 42  ? -16.497 4.102   5.053   1.00 97.05 42  A 1 
ATOM 322 O O   . ARG A 1 42  ? -16.875 4.339   3.906   1.00 95.72 42  A 1 
ATOM 323 C CB  . ARG A 1 42  ? -18.023 4.878   6.917   1.00 95.84 42  A 1 
ATOM 324 C CG  . ARG A 1 42  ? -19.262 4.865   5.997   1.00 93.00 42  A 1 
ATOM 325 C CD  . ARG A 1 42  ? -20.540 4.652   6.809   1.00 91.79 42  A 1 
ATOM 326 N NE  . ARG A 1 42  ? -21.736 4.599   5.943   1.00 85.09 42  A 1 
ATOM 327 C CZ  . ARG A 1 42  ? -22.984 4.430   6.342   1.00 80.89 42  A 1 
ATOM 328 N NH1 . ARG A 1 42  ? -23.288 4.287   7.598   1.00 74.48 42  A 1 
ATOM 329 N NH2 . ARG A 1 42  ? -23.956 4.403   5.474   1.00 72.47 42  A 1 
ATOM 330 N N   . GLY A 1 43  ? -15.988 2.941   5.424   1.00 97.06 43  A 1 
ATOM 331 C CA  . GLY A 1 43  ? -15.658 1.858   4.508   1.00 96.87 43  A 1 
ATOM 332 C C   . GLY A 1 43  ? -14.159 1.601   4.466   1.00 97.42 43  A 1 
ATOM 333 O O   . GLY A 1 43  ? -13.387 2.201   5.215   1.00 96.54 43  A 1 
ATOM 334 N N   . VAL A 1 44  ? -13.752 0.669   3.601   1.00 97.62 44  A 1 
ATOM 335 C CA  . VAL A 1 44  ? -12.378 0.174   3.565   1.00 97.72 44  A 1 
ATOM 336 C C   . VAL A 1 44  ? -11.698 0.476   2.237   1.00 98.17 44  A 1 
ATOM 337 O O   . VAL A 1 44  ? -12.325 0.484   1.177   1.00 97.78 44  A 1 
ATOM 338 C CB  . VAL A 1 44  ? -12.282 -1.322  3.920   1.00 96.12 44  A 1 
ATOM 339 C CG1 . VAL A 1 44  ? -12.746 -1.569  5.362   1.00 92.12 44  A 1 
ATOM 340 C CG2 . VAL A 1 44  ? -13.098 -2.218  2.979   1.00 90.93 44  A 1 
ATOM 341 N N   . ILE A 1 45  ? -10.382 0.689   2.309   1.00 98.27 45  A 1 
ATOM 342 C CA  . ILE A 1 45  ? -9.490  0.902   1.175   1.00 98.40 45  A 1 
ATOM 343 C C   . ILE A 1 45  ? -8.375  -0.131  1.281   1.00 98.43 45  A 1 
ATOM 344 O O   . ILE A 1 45  ? -7.748  -0.267  2.333   1.00 98.07 45  A 1 
ATOM 345 C CB  . ILE A 1 45  ? -8.973  2.353   1.177   1.00 98.06 45  A 1 
ATOM 346 C CG1 . ILE A 1 45  ? -10.177 3.313   1.020   1.00 96.14 45  A 1 
ATOM 347 C CG2 . ILE A 1 45  ? -7.925  2.559   0.067   1.00 97.14 45  A 1 
ATOM 348 C CD1 . ILE A 1 45  ? -9.823  4.787   0.929   1.00 90.49 45  A 1 
ATOM 349 N N   . THR A 1 46  ? -8.127  -0.867  0.195   1.00 98.53 46  A 1 
ATOM 350 C CA  . THR A 1 46  ? -7.085  -1.899  0.171   1.00 98.66 46  A 1 
ATOM 351 C C   . THR A 1 46  ? -5.739  -1.285  -0.176  1.00 98.77 46  A 1 
ATOM 352 O O   . THR A 1 46  ? -5.617  -0.516  -1.132  1.00 98.70 46  A 1 
ATOM 353 C CB  . THR A 1 46  ? -7.441  -3.050  -0.775  1.00 98.47 46  A 1 
ATOM 354 O OG1 . THR A 1 46  ? -8.736  -3.520  -0.474  1.00 97.73 46  A 1 
ATOM 355 C CG2 . THR A 1 46  ? -6.495  -4.238  -0.631  1.00 97.69 46  A 1 
ATOM 356 N N   . VAL A 1 47  ? -4.731  -1.634  0.615   1.00 98.28 47  A 1 
ATOM 357 C CA  . VAL A 1 47  ? -3.381  -1.083  0.535   1.00 98.27 47  A 1 
ATOM 358 C C   . VAL A 1 47  ? -2.321  -2.176  0.595   1.00 98.28 47  A 1 
ATOM 359 O O   . VAL A 1 47  ? -2.523  -3.228  1.201   1.00 98.16 47  A 1 
ATOM 360 C CB  . VAL A 1 47  ? -3.115  -0.047  1.646   1.00 97.95 47  A 1 
ATOM 361 C CG1 . VAL A 1 47  ? -4.112  1.114   1.605   1.00 97.45 47  A 1 
ATOM 362 C CG2 . VAL A 1 47  ? -3.128  -0.642  3.065   1.00 97.25 47  A 1 
ATOM 363 N N   . VAL A 1 48  ? -1.156  -1.869  0.024   1.00 98.24 48  A 1 
ATOM 364 C CA  . VAL A 1 48  ? 0.086   -2.615  0.219   1.00 98.30 48  A 1 
ATOM 365 C C   . VAL A 1 48  ? 1.031   -1.759  1.070   1.00 98.23 48  A 1 
ATOM 366 O O   . VAL A 1 48  ? 1.357   -0.640  0.666   1.00 98.15 48  A 1 
ATOM 367 C CB  . VAL A 1 48  ? 0.705   -3.000  -1.135  1.00 98.27 48  A 1 
ATOM 368 C CG1 . VAL A 1 48  ? 2.070   -3.658  -0.952  1.00 97.80 48  A 1 
ATOM 369 C CG2 . VAL A 1 48  ? -0.196  -4.005  -1.866  1.00 97.70 48  A 1 
ATOM 370 N N   . PRO A 1 49  ? 1.457   -2.236  2.257   1.00 97.38 49  A 1 
ATOM 371 C CA  . PRO A 1 49  ? 2.418   -1.520  3.090   1.00 97.06 49  A 1 
ATOM 372 C C   . PRO A 1 49  ? 3.786   -1.387  2.415   1.00 97.37 49  A 1 
ATOM 373 O O   . PRO A 1 49  ? 4.228   -2.293  1.704   1.00 97.18 49  A 1 
ATOM 374 C CB  . PRO A 1 49  ? 2.535   -2.317  4.394   1.00 95.95 49  A 1 
ATOM 375 C CG  . PRO A 1 49  ? 1.267   -3.162  4.415   1.00 93.84 49  A 1 
ATOM 376 C CD  . PRO A 1 49  ? 0.975   -3.411  2.945   1.00 96.27 49  A 1 
ATOM 377 N N   . LEU A 1 50  ? 4.494   -0.303  2.716   1.00 97.65 50  A 1 
ATOM 378 C CA  . LEU A 1 50  ? 5.874   -0.078  2.297   1.00 97.52 50  A 1 
ATOM 379 C C   . LEU A 1 50  ? 6.837   -0.274  3.474   1.00 96.69 50  A 1 
ATOM 380 O O   . LEU A 1 50  ? 6.513   0.011   4.628   1.00 96.15 50  A 1 
ATOM 381 C CB  . LEU A 1 50  ? 6.024   1.318   1.663   1.00 97.90 50  A 1 
ATOM 382 C CG  . LEU A 1 50  ? 5.082   1.610   0.484   1.00 97.69 50  A 1 
ATOM 383 C CD1 . LEU A 1 50  ? 5.347   3.013   -0.062  1.00 97.31 50  A 1 
ATOM 384 C CD2 . LEU A 1 50  ? 5.273   0.622   -0.661  1.00 97.19 50  A 1 
ATOM 385 N N   . THR A 1 51  ? 8.048   -0.735  3.173   1.00 97.11 51  A 1 
ATOM 386 C CA  . THR A 1 51  ? 9.158   -0.808  4.130   1.00 96.81 51  A 1 
ATOM 387 C C   . THR A 1 51  ? 10.458  -0.347  3.484   1.00 97.07 51  A 1 
ATOM 388 O O   . THR A 1 51  ? 10.715  -0.642  2.321   1.00 97.05 51  A 1 
ATOM 389 C CB  . THR A 1 51  ? 9.301   -2.218  4.725   1.00 96.25 51  A 1 
ATOM 390 O OG1 . THR A 1 51  ? 10.331  -2.225  5.689   1.00 95.54 51  A 1 
ATOM 391 C CG2 . THR A 1 51  ? 9.642   -3.305  3.703   1.00 95.23 51  A 1 
ATOM 392 N N   . THR A 1 52  ? 11.306  0.330   4.254   1.00 96.75 52  A 1 
ATOM 393 C CA  . THR A 1 52  ? 12.662  0.720   3.828   1.00 96.73 52  A 1 
ATOM 394 C C   . THR A 1 52  ? 13.681  -0.414  3.966   1.00 96.83 52  A 1 
ATOM 395 O O   . THR A 1 52  ? 14.832  -0.257  3.569   1.00 96.13 52  A 1 
ATOM 396 C CB  . THR A 1 52  ? 13.150  1.948   4.612   1.00 96.39 52  A 1 
ATOM 397 O OG1 . THR A 1 52  ? 13.079  1.686   5.999   1.00 95.12 52  A 1 
ATOM 398 C CG2 . THR A 1 52  ? 12.287  3.182   4.342   1.00 94.21 52  A 1 
ATOM 399 N N   . ASN A 1 53  ? 13.287  -1.565  4.526   1.00 95.69 53  A 1 
ATOM 400 C CA  . ASN A 1 53  ? 14.143  -2.746  4.545   1.00 95.38 53  A 1 
ATOM 401 C C   . ASN A 1 53  ? 14.125  -3.420  3.162   1.00 95.74 53  A 1 
ATOM 402 O O   . ASN A 1 53  ? 13.304  -4.301  2.898   1.00 95.24 53  A 1 
ATOM 403 C CB  . ASN A 1 53  ? 13.720  -3.691  5.680   1.00 95.05 53  A 1 
ATOM 404 C CG  . ASN A 1 53  ? 14.635  -4.905  5.776   1.00 92.51 53  A 1 
ATOM 405 O OD1 . ASN A 1 53  ? 15.569  -5.093  5.013   1.00 88.63 53  A 1 
ATOM 406 N ND2 . ASN A 1 53  ? 14.395  -5.776  6.723   1.00 86.23 53  A 1 
ATOM 407 N N   . ILE A 1 54  ? 15.049  -3.007  2.303   1.00 96.69 54  A 1 
ATOM 408 C CA  . ILE A 1 54  ? 15.187  -3.481  0.916   1.00 97.17 54  A 1 
ATOM 409 C C   . ILE A 1 54  ? 16.362  -4.452  0.717   1.00 97.08 54  A 1 
ATOM 410 O O   . ILE A 1 54  ? 16.709  -4.758  -0.417  1.00 95.68 54  A 1 
ATOM 411 C CB  . ILE A 1 54  ? 15.247  -2.293  -0.066  1.00 97.12 54  A 1 
ATOM 412 C CG1 . ILE A 1 54  ? 16.457  -1.380  0.219   1.00 96.10 54  A 1 
ATOM 413 C CG2 . ILE A 1 54  ? 13.914  -1.516  -0.014  1.00 94.74 54  A 1 
ATOM 414 C CD1 . ILE A 1 54  ? 16.694  -0.331  -0.872  1.00 94.04 54  A 1 
ATOM 415 N N   . ALA A 1 55  ? 16.959  -4.963  1.804   1.00 96.15 55  A 1 
ATOM 416 C CA  . ALA A 1 55  ? 18.125  -5.858  1.716   1.00 95.25 55  A 1 
ATOM 417 C C   . ALA A 1 55  ? 17.864  -7.119  0.870   1.00 95.20 55  A 1 
ATOM 418 O O   . ALA A 1 55  ? 18.776  -7.655  0.244   1.00 93.10 55  A 1 
ATOM 419 C CB  . ALA A 1 55  ? 18.534  -6.251  3.142   1.00 94.83 55  A 1 
ATOM 420 N N   . ARG A 1 56  ? 16.616  -7.593  0.840   1.00 94.78 56  A 1 
ATOM 421 C CA  . ARG A 1 56  ? 16.126  -8.639  -0.062  1.00 94.79 56  A 1 
ATOM 422 C C   . ARG A 1 56  ? 14.763  -8.232  -0.597  1.00 95.66 56  A 1 
ATOM 423 O O   . ARG A 1 56  ? 13.938  -7.721  0.162   1.00 93.78 56  A 1 
ATOM 424 C CB  . ARG A 1 56  ? 16.046  -9.993  0.659   1.00 92.80 56  A 1 
ATOM 425 C CG  . ARG A 1 56  ? 17.431  -10.511 1.073   1.00 80.79 56  A 1 
ATOM 426 C CD  . ARG A 1 56  ? 17.313  -11.894 1.715   1.00 77.42 56  A 1 
ATOM 427 N NE  . ARG A 1 56  ? 18.624  -12.390 2.161   1.00 68.71 56  A 1 
ATOM 428 C CZ  . ARG A 1 56  ? 18.858  -13.533 2.785   1.00 61.44 56  A 1 
ATOM 429 N NH1 . ARG A 1 56  ? 17.901  -14.365 3.088   1.00 56.18 56  A 1 
ATOM 430 N NH2 . ARG A 1 56  ? 20.076  -13.861 3.130   1.00 53.57 56  A 1 
ATOM 431 N N   . VAL A 1 57  ? 14.539  -8.488  -1.884  1.00 95.38 57  A 1 
ATOM 432 C CA  . VAL A 1 57  ? 13.255  -8.278  -2.563  1.00 95.24 57  A 1 
ATOM 433 C C   . VAL A 1 57  ? 12.833  -9.621  -3.145  1.00 95.35 57  A 1 
ATOM 434 O O   . VAL A 1 57  ? 13.581  -10.217 -3.916  1.00 93.48 57  A 1 
ATOM 435 C CB  . VAL A 1 57  ? 13.360  -7.185  -3.645  1.00 94.39 57  A 1 
ATOM 436 C CG1 . VAL A 1 57  ? 11.989  -6.894  -4.264  1.00 91.95 57  A 1 
ATOM 437 C CG2 . VAL A 1 57  ? 13.898  -5.866  -3.068  1.00 91.59 57  A 1 
ATOM 438 N N   . TYR A 1 58  ? 11.678  -10.118 -2.722  1.00 95.28 58  A 1 
ATOM 439 C CA  . TYR A 1 58  ? 11.090  -11.375 -3.186  1.00 94.94 58  A 1 
ATOM 440 C C   . TYR A 1 58  ? 10.114  -11.120 -4.339  1.00 95.09 58  A 1 
ATOM 441 O O   . TYR A 1 58  ? 9.705   -9.986  -4.569  1.00 94.43 58  A 1 
ATOM 442 C CB  . TYR A 1 58  ? 10.402  -12.074 -2.009  1.00 94.77 58  A 1 
ATOM 443 C CG  . TYR A 1 58  ? 11.333  -12.416 -0.860  1.00 93.89 58  A 1 
ATOM 444 C CD1 . TYR A 1 58  ? 12.127  -13.576 -0.924  1.00 90.23 58  A 1 
ATOM 445 C CD2 . TYR A 1 58  ? 11.407  -11.581 0.271   1.00 90.98 58  A 1 
ATOM 446 C CE1 . TYR A 1 58  ? 12.984  -13.907 0.144   1.00 89.60 58  A 1 
ATOM 447 C CE2 . TYR A 1 58  ? 12.265  -11.907 1.344   1.00 89.59 58  A 1 
ATOM 448 C CZ  . TYR A 1 58  ? 13.051  -13.076 1.279   1.00 90.68 58  A 1 
ATOM 449 O OH  . TYR A 1 58  ? 13.873  -13.403 2.316   1.00 88.55 58  A 1 
ATOM 450 N N   . GLU A 1 59  ? 9.703   -12.176 -5.038  1.00 93.88 59  A 1 
ATOM 451 C CA  . GLU A 1 59  ? 8.782   -12.088 -6.188  1.00 93.50 59  A 1 
ATOM 452 C C   . GLU A 1 59  ? 7.409   -11.474 -5.844  1.00 94.49 59  A 1 
ATOM 453 O O   . GLU A 1 59  ? 6.797   -10.808 -6.677  1.00 93.01 59  A 1 
ATOM 454 C CB  . GLU A 1 59  ? 8.613   -13.490 -6.787  1.00 90.69 59  A 1 
ATOM 455 C CG  . GLU A 1 59  ? 7.944   -14.478 -5.812  1.00 78.85 59  A 1 
ATOM 456 C CD  . GLU A 1 59  ? 7.828   -15.903 -6.372  1.00 74.13 59  A 1 
ATOM 457 O OE1 . GLU A 1 59  ? 7.358   -16.766 -5.594  1.00 66.94 59  A 1 
ATOM 458 O OE2 . GLU A 1 59  ? 8.196   -16.104 -7.545  1.00 66.94 59  A 1 
ATOM 459 N N   . PHE A 1 60  ? 6.974   -11.627 -4.590  1.00 95.44 60  A 1 
ATOM 460 C CA  . PHE A 1 60  ? 5.760   -11.010 -4.047  1.00 95.83 60  A 1 
ATOM 461 C C   . PHE A 1 60  ? 6.017   -9.616  -3.447  1.00 96.74 60  A 1 
ATOM 462 O O   . PHE A 1 60  ? 5.267   -9.138  -2.596  1.00 95.81 60  A 1 
ATOM 463 C CB  . PHE A 1 60  ? 5.106   -11.996 -3.064  1.00 94.54 60  A 1 
ATOM 464 C CG  . PHE A 1 60  ? 6.061   -12.544 -2.024  1.00 93.45 60  A 1 
ATOM 465 C CD1 . PHE A 1 60  ? 6.608   -13.830 -2.184  1.00 89.50 60  A 1 
ATOM 466 C CD2 . PHE A 1 60  ? 6.425   -11.776 -0.908  1.00 91.11 60  A 1 
ATOM 467 C CE1 . PHE A 1 60  ? 7.506   -14.340 -1.232  1.00 87.05 60  A 1 
ATOM 468 C CE2 . PHE A 1 60  ? 7.329   -12.283 0.043   1.00 87.67 60  A 1 
ATOM 469 C CZ  . PHE A 1 60  ? 7.868   -13.567 -0.117  1.00 86.54 60  A 1 
ATOM 470 N N   . GLN A 1 61  ? 7.115   -8.963  -3.841  1.00 96.37 61  A 1 
ATOM 471 C CA  . GLN A 1 61  ? 7.480   -7.620  -3.400  1.00 96.61 61  A 1 
ATOM 472 C C   . GLN A 1 61  ? 7.945   -6.786  -4.594  1.00 96.71 61  A 1 
ATOM 473 O O   . GLN A 1 61  ? 8.591   -7.288  -5.505  1.00 96.61 61  A 1 
ATOM 474 C CB  . GLN A 1 61  ? 8.578   -7.693  -2.324  1.00 96.52 61  A 1 
ATOM 475 C CG  . GLN A 1 61  ? 8.099   -8.429  -1.064  1.00 95.90 61  A 1 
ATOM 476 C CD  . GLN A 1 61  ? 9.176   -8.638  -0.015  1.00 96.03 61  A 1 
ATOM 477 O OE1 . GLN A 1 61  ? 10.376  -8.568  -0.241  1.00 92.55 61  A 1 
ATOM 478 N NE2 . GLN A 1 61  ? 8.782   -8.938  1.204   1.00 90.84 61  A 1 
ATOM 479 N N   . ALA A 1 62  ? 7.669   -5.494  -4.568  1.00 97.90 62  A 1 
ATOM 480 C CA  . ALA A 1 62  ? 8.076   -4.575  -5.627  1.00 98.12 62  A 1 
ATOM 481 C C   . ALA A 1 62  ? 8.980   -3.476  -5.071  1.00 98.26 62  A 1 
ATOM 482 O O   . ALA A 1 62  ? 8.614   -2.806  -4.105  1.00 97.96 62  A 1 
ATOM 483 C CB  . ALA A 1 62  ? 6.822   -4.003  -6.300  1.00 97.97 62  A 1 
ATOM 484 N N   . LEU A 1 63  ? 10.149  -3.266  -5.677  1.00 98.25 63  A 1 
ATOM 485 C CA  . LEU A 1 63  ? 11.031  -2.149  -5.328  1.00 98.17 63  A 1 
ATOM 486 C C   . LEU A 1 63  ? 10.416  -0.827  -5.806  1.00 98.23 63  A 1 
ATOM 487 O O   . LEU A 1 63  ? 9.999   -0.705  -6.956  1.00 97.84 63  A 1 
ATOM 488 C CB  . LEU A 1 63  ? 12.433  -2.386  -5.920  1.00 97.67 63  A 1 
ATOM 489 C CG  . LEU A 1 63  ? 13.483  -1.348  -5.469  1.00 92.86 63  A 1 
ATOM 490 C CD1 . LEU A 1 63  ? 13.829  -1.486  -3.985  1.00 89.65 63  A 1 
ATOM 491 C CD2 . LEU A 1 63  ? 14.772  -1.528  -6.272  1.00 90.18 63  A 1 
ATOM 492 N N   . ILE A 1 64  ? 10.372  0.156   -4.914  1.00 98.42 64  A 1 
ATOM 493 C CA  . ILE A 1 64  ? 9.833   1.493   -5.162  1.00 98.41 64  A 1 
ATOM 494 C C   . ILE A 1 64  ? 10.935  2.505   -4.869  1.00 98.38 64  A 1 
ATOM 495 O O   . ILE A 1 64  ? 11.288  2.726   -3.708  1.00 98.16 64  A 1 
ATOM 496 C CB  . ILE A 1 64  ? 8.580   1.763   -4.298  1.00 98.25 64  A 1 
ATOM 497 C CG1 . ILE A 1 64  ? 7.499   0.659   -4.377  1.00 97.03 64  A 1 
ATOM 498 C CG2 . ILE A 1 64  ? 7.976   3.129   -4.663  1.00 97.39 64  A 1 
ATOM 499 C CD1 . ILE A 1 64  ? 6.933   0.380   -5.772  1.00 93.59 64  A 1 
ATOM 500 N N   . SER A 1 65  ? 11.460  3.129   -5.915  1.00 98.06 65  A 1 
ATOM 501 C CA  . SER A 1 65  ? 12.471  4.174   -5.773  1.00 97.81 65  A 1 
ATOM 502 C C   . SER A 1 65  ? 11.880  5.446   -5.171  1.00 98.05 65  A 1 
ATOM 503 O O   . SER A 1 65  ? 10.771  5.878   -5.522  1.00 97.75 65  A 1 
ATOM 504 C CB  . SER A 1 65  ? 13.138  4.485   -7.113  1.00 96.69 65  A 1 
ATOM 505 O OG  . SER A 1 65  ? 13.728  3.313   -7.631  1.00 86.99 65  A 1 
ATOM 506 N N   . ALA A 1 66  ? 12.638  6.062   -4.263  1.00 98.12 66  A 1 
ATOM 507 C CA  . ALA A 1 66  ? 12.329  7.376   -3.735  1.00 98.01 66  A 1 
ATOM 508 C C   . ALA A 1 66  ? 12.393  8.432   -4.849  1.00 98.00 66  A 1 
ATOM 509 O O   . ALA A 1 66  ? 13.305  8.452   -5.672  1.00 97.43 66  A 1 
ATOM 510 C CB  . ALA A 1 66  ? 13.296  7.698   -2.599  1.00 97.52 66  A 1 
ATOM 511 N N   . SER A 1 67  ? 11.420  9.319   -4.870  1.00 98.05 67  A 1 
ATOM 512 C CA  . SER A 1 67  ? 11.378  10.435  -5.816  1.00 97.97 67  A 1 
ATOM 513 C C   . SER A 1 67  ? 10.452  11.537  -5.293  1.00 98.19 67  A 1 
ATOM 514 O O   . SER A 1 67  ? 9.596   11.271  -4.440  1.00 97.88 67  A 1 
ATOM 515 C CB  . SER A 1 67  ? 10.896  9.949   -7.192  1.00 97.21 67  A 1 
ATOM 516 O OG  . SER A 1 67  ? 9.541   9.547   -7.125  1.00 95.42 67  A 1 
ATOM 517 N N   . PRO A 1 68  ? 10.547  12.763  -5.833  1.00 98.05 68  A 1 
ATOM 518 C CA  . PRO A 1 68  ? 9.591   13.821  -5.500  1.00 98.05 68  A 1 
ATOM 519 C C   . PRO A 1 68  ? 8.130   13.429  -5.776  1.00 98.17 68  A 1 
ATOM 520 O O   . PRO A 1 68  ? 7.236   13.876  -5.062  1.00 97.82 68  A 1 
ATOM 521 C CB  . PRO A 1 68  ? 10.020  15.026  -6.343  1.00 97.82 68  A 1 
ATOM 522 C CG  . PRO A 1 68  ? 11.511  14.789  -6.571  1.00 96.88 68  A 1 
ATOM 523 C CD  . PRO A 1 68  ? 11.596  13.274  -6.704  1.00 97.88 68  A 1 
ATOM 524 N N   . SER A 1 69  ? 7.863   12.591  -6.791  1.00 98.40 69  A 1 
ATOM 525 C CA  . SER A 1 69  ? 6.500   12.156  -7.115  1.00 98.41 69  A 1 
ATOM 526 C C   . SER A 1 69  ? 5.955   11.133  -6.118  1.00 98.58 69  A 1 
ATOM 527 O O   . SER A 1 69  ? 4.785   11.227  -5.746  1.00 98.30 69  A 1 
ATOM 528 C CB  . SER A 1 69  ? 6.417   11.595  -8.537  1.00 97.88 69  A 1 
ATOM 529 O OG  . SER A 1 69  ? 7.271   10.482  -8.696  1.00 86.40 69  A 1 
ATOM 530 N N   . THR A 1 70  ? 6.791   10.198  -5.641  1.00 98.28 70  A 1 
ATOM 531 C CA  . THR A 1 70  ? 6.362   9.208   -4.636  1.00 98.35 70  A 1 
ATOM 532 C C   . THR A 1 70  ? 6.260   9.806   -3.236  1.00 98.42 70  A 1 
ATOM 533 O O   . THR A 1 70  ? 5.557   9.257   -2.388  1.00 98.22 70  A 1 
ATOM 534 C CB  . THR A 1 70  ? 7.277   7.974   -4.591  1.00 98.32 70  A 1 
ATOM 535 O OG1 . THR A 1 70  ? 8.590   8.315   -4.212  1.00 97.56 70  A 1 
ATOM 536 C CG2 . THR A 1 70  ? 7.349   7.251   -5.930  1.00 97.38 70  A 1 
ATOM 537 N N   . GLY A 1 71  ? 6.963   10.914  -2.970  1.00 98.41 71  A 1 
ATOM 538 C CA  . GLY A 1 71  ? 7.067   11.531  -1.648  1.00 98.31 71  A 1 
ATOM 539 C C   . GLY A 1 71  ? 7.843   10.692  -0.625  1.00 98.43 71  A 1 
ATOM 540 O O   . GLY A 1 71  ? 7.855   11.030  0.558   1.00 97.82 71  A 1 
ATOM 541 N N   . LEU A 1 72  ? 8.476   9.595   -1.056  1.00 98.30 72  A 1 
ATOM 542 C CA  . LEU A 1 72  ? 9.288   8.738   -0.200  1.00 98.28 72  A 1 
ATOM 543 C C   . LEU A 1 72  ? 10.668  9.369   0.008   1.00 98.16 72  A 1 
ATOM 544 O O   . LEU A 1 72  ? 11.319  9.794   -0.945  1.00 97.84 72  A 1 
ATOM 545 C CB  . LEU A 1 72  ? 9.406   7.331   -0.810  1.00 98.32 72  A 1 
ATOM 546 C CG  . LEU A 1 72  ? 8.078   6.561   -0.911  1.00 98.16 72  A 1 
ATOM 547 C CD1 . LEU A 1 72  ? 8.300   5.258   -1.680  1.00 97.71 72  A 1 
ATOM 548 C CD2 . LEU A 1 72  ? 7.511   6.210   0.469   1.00 97.70 72  A 1 
ATOM 549 N N   . ALA A 1 73  ? 11.131  9.378   1.266   1.00 98.09 73  A 1 
ATOM 550 C CA  . ALA A 1 73  ? 12.464  9.891   1.604   1.00 97.69 73  A 1 
ATOM 551 C C   . ALA A 1 73  ? 13.599  8.905   1.268   1.00 97.81 73  A 1 
ATOM 552 O O   . ALA A 1 73  ? 14.761  9.303   1.195   1.00 96.76 73  A 1 
ATOM 553 C CB  . ALA A 1 73  ? 12.464  10.245  3.096   1.00 96.78 73  A 1 
ATOM 554 N N   . ARG A 1 74  ? 13.277  7.616   1.126   1.00 97.81 74  A 1 
ATOM 555 C CA  . ARG A 1 74  ? 14.218  6.532   0.825   1.00 97.86 74  A 1 
ATOM 556 C C   . ARG A 1 74  ? 13.537  5.489   -0.046  1.00 98.22 74  A 1 
ATOM 557 O O   . ARG A 1 74  ? 12.323  5.293   0.072   1.00 97.94 74  A 1 
ATOM 558 C CB  . ARG A 1 74  ? 14.715  5.861   2.124   1.00 97.05 74  A 1 
ATOM 559 C CG  . ARG A 1 74  ? 15.492  6.824   3.032   1.00 91.63 74  A 1 
ATOM 560 C CD  . ARG A 1 74  ? 16.049  6.088   4.254   1.00 88.42 74  A 1 
ATOM 561 N NE  . ARG A 1 74  ? 16.755  7.022   5.152   1.00 78.14 74  A 1 
ATOM 562 C CZ  . ARG A 1 74  ? 17.302  6.729   6.319   1.00 70.61 74  A 1 
ATOM 563 N NH1 . ARG A 1 74  ? 17.268  5.526   6.815   1.00 62.97 74  A 1 
ATOM 564 N NH2 . ARG A 1 74  ? 17.900  7.659   7.016   1.00 60.92 74  A 1 
ATOM 565 N N   . ASP A 1 75  ? 14.345  4.782   -0.822  1.00 98.37 75  A 1 
ATOM 566 C CA  . ASP A 1 75  ? 13.901  3.592   -1.527  1.00 98.42 75  A 1 
ATOM 567 C C   . ASP A 1 75  ? 13.232  2.623   -0.553  1.00 98.44 75  A 1 
ATOM 568 O O   . ASP A 1 75  ? 13.643  2.440   0.603   1.00 98.06 75  A 1 
ATOM 569 C CB  . ASP A 1 75  ? 15.070  2.912   -2.257  1.00 98.21 75  A 1 
ATOM 570 C CG  . ASP A 1 75  ? 15.619  3.732   -3.428  1.00 97.82 75  A 1 
ATOM 571 O OD1 . ASP A 1 75  ? 15.021  4.784   -3.760  1.00 96.37 75  A 1 
ATOM 572 O OD2 . ASP A 1 75  ? 16.635  3.296   -3.993  1.00 96.01 75  A 1 
ATOM 573 N N   . SER A 1 76  ? 12.146  2.038   -1.013  1.00 98.37 76  A 1 
ATOM 574 C CA  . SER A 1 76  ? 11.273  1.183   -0.225  1.00 98.35 76  A 1 
ATOM 575 C C   . SER A 1 76  ? 10.882  -0.030  -1.059  1.00 98.41 76  A 1 
ATOM 576 O O   . SER A 1 76  ? 11.090  -0.059  -2.268  1.00 98.09 76  A 1 
ATOM 577 C CB  . SER A 1 76  ? 10.035  1.974   0.223   1.00 98.07 76  A 1 
ATOM 578 O OG  . SER A 1 76  ? 10.408  3.055   1.065   1.00 95.14 76  A 1 
ATOM 579 N N   . LYS A 1 77  ? 10.284  -1.042  -0.433  1.00 98.00 77  A 1 
ATOM 580 C CA  . LYS A 1 77  ? 9.595   -2.107  -1.162  1.00 97.79 77  A 1 
ATOM 581 C C   . LYS A 1 77  ? 8.148   -2.208  -0.714  1.00 98.00 77  A 1 
ATOM 582 O O   . LYS A 1 77  ? 7.852   -2.086  0.478   1.00 97.70 77  A 1 
ATOM 583 C CB  . LYS A 1 77  ? 10.366  -3.438  -1.088  1.00 95.91 77  A 1 
ATOM 584 C CG  . LYS A 1 77  ? 10.478  -3.991  0.338   1.00 95.00 77  A 1 
ATOM 585 C CD  . LYS A 1 77  ? 11.263  -5.300  0.331   1.00 94.54 77  A 1 
ATOM 586 C CE  . LYS A 1 77  ? 11.331  -5.868  1.750   1.00 91.57 77  A 1 
ATOM 587 N NZ  . LYS A 1 77  ? 12.040  -7.170  1.762   1.00 90.26 77  A 1 
ATOM 588 N N   . ALA A 1 78  ? 7.264   -2.427  -1.674  1.00 98.15 78  A 1 
ATOM 589 C CA  . ALA A 1 78  ? 5.868   -2.762  -1.449  1.00 98.23 78  A 1 
ATOM 590 C C   . ALA A 1 78  ? 5.766   -4.248  -1.089  1.00 98.17 78  A 1 
ATOM 591 O O   . ALA A 1 78  ? 6.286   -5.096  -1.810  1.00 97.92 78  A 1 
ATOM 592 C CB  . ALA A 1 78  ? 5.075   -2.413  -2.710  1.00 98.26 78  A 1 
ATOM 593 N N   . GLN A 1 79  ? 5.119   -4.553  0.028   1.00 97.47 79  A 1 
ATOM 594 C CA  . GLN A 1 79  ? 4.985   -5.903  0.576   1.00 96.91 79  A 1 
ATOM 595 C C   . GLN A 1 79  ? 3.603   -6.468  0.226   1.00 96.92 79  A 1 
ATOM 596 O O   . GLN A 1 79  ? 2.669   -6.357  1.023   1.00 96.68 79  A 1 
ATOM 597 C CB  . GLN A 1 79  ? 5.224   -5.864  2.096   1.00 96.22 79  A 1 
ATOM 598 C CG  . GLN A 1 79  ? 6.597   -5.304  2.486   1.00 94.52 79  A 1 
ATOM 599 C CD  . GLN A 1 79  ? 6.833   -5.424  3.985   1.00 92.74 79  A 1 
ATOM 600 O OE1 . GLN A 1 79  ? 6.553   -4.536  4.778   1.00 86.12 79  A 1 
ATOM 601 N NE2 . GLN A 1 79  ? 7.354   -6.541  4.439   1.00 84.59 79  A 1 
ATOM 602 N N   . ALA A 1 80  ? 3.449   -7.028  -0.985  1.00 97.54 80  A 1 
ATOM 603 C CA  . ALA A 1 80  ? 2.155   -7.550  -1.444  1.00 97.51 80  A 1 
ATOM 604 C C   . ALA A 1 80  ? 1.633   -8.685  -0.548  1.00 97.33 80  A 1 
ATOM 605 O O   . ALA A 1 80  ? 0.424   -8.783  -0.343  1.00 96.82 80  A 1 
ATOM 606 C CB  . ALA A 1 80  ? 2.269   -7.985  -2.904  1.00 97.35 80  A 1 
ATOM 607 N N   . GLU A 1 81  ? 2.519   -9.448  0.092   1.00 96.80 81  A 1 
ATOM 608 C CA  . GLU A 1 81  ? 2.173   -10.450 1.107   1.00 96.07 81  A 1 
ATOM 609 C C   . GLU A 1 81  ? 1.515   -9.855  2.364   1.00 95.59 81  A 1 
ATOM 610 O O   . GLU A 1 81  ? 0.927   -10.571 3.174   1.00 94.44 81  A 1 
ATOM 611 C CB  . GLU A 1 81  ? 3.426   -11.271 1.476   1.00 95.29 81  A 1 
ATOM 612 C CG  . GLU A 1 81  ? 4.458   -10.622 2.436   1.00 92.40 81  A 1 
ATOM 613 C CD  . GLU A 1 81  ? 5.394   -9.556  1.842   1.00 91.99 81  A 1 
ATOM 614 O OE1 . GLU A 1 81  ? 6.356   -9.167  2.547   1.00 87.16 81  A 1 
ATOM 615 O OE2 . GLU A 1 81  ? 5.181   -9.080  0.712   1.00 88.94 81  A 1 
ATOM 616 N N   . GLN A 1 82  ? 1.594   -8.535  2.540   1.00 96.38 82  A 1 
ATOM 617 C CA  . GLN A 1 82  ? 0.942   -7.812  3.635   1.00 95.74 82  A 1 
ATOM 618 C C   . GLN A 1 82  ? -0.270  -7.000  3.174   1.00 95.88 82  A 1 
ATOM 619 O O   . GLN A 1 82  ? -0.760  -6.162  3.944   1.00 95.13 82  A 1 
ATOM 620 C CB  . GLN A 1 82  ? 1.954   -6.933  4.389   1.00 94.67 82  A 1 
ATOM 621 C CG  . GLN A 1 82  ? 3.098   -7.742  5.008   1.00 90.70 82  A 1 
ATOM 622 C CD  . GLN A 1 82  ? 3.951   -6.910  5.962   1.00 86.07 82  A 1 
ATOM 623 O OE1 . GLN A 1 82  ? 3.560   -5.878  6.504   1.00 78.17 82  A 1 
ATOM 624 N NE2 . GLN A 1 82  ? 5.160   -7.341  6.234   1.00 74.94 82  A 1 
ATOM 625 N N   . VAL A 1 83  ? -0.762  -7.224  1.954   1.00 96.81 83  A 1 
ATOM 626 C CA  . VAL A 1 83  ? -1.963  -6.563  1.425   1.00 96.93 83  A 1 
ATOM 627 C C   . VAL A 1 83  ? -3.120  -6.689  2.415   1.00 95.79 83  A 1 
ATOM 628 O O   . VAL A 1 83  ? -3.401  -7.758  2.953   1.00 94.39 83  A 1 
ATOM 629 C CB  . VAL A 1 83  ? -2.343  -7.083  0.025   1.00 97.31 83  A 1 
ATOM 630 C CG1 . VAL A 1 83  ? -2.783  -8.556  0.006   1.00 96.92 83  A 1 
ATOM 631 C CG2 . VAL A 1 83  ? -3.459  -6.233  -0.594  1.00 96.10 83  A 1 
ATOM 632 N N   . ARG A 1 84  ? -3.781  -5.573  2.697   1.00 96.05 84  A 1 
ATOM 633 C CA  . ARG A 1 84  ? -4.894  -5.537  3.655   1.00 94.96 84  A 1 
ATOM 634 C C   . ARG A 1 84  ? -5.810  -4.354  3.391   1.00 96.36 84  A 1 
ATOM 635 O O   . ARG A 1 84  ? -5.399  -3.358  2.797   1.00 96.13 84  A 1 
ATOM 636 C CB  . ARG A 1 84  ? -4.347  -5.516  5.092   1.00 90.77 84  A 1 
ATOM 637 C CG  . ARG A 1 84  ? -3.628  -4.205  5.459   1.00 83.70 84  A 1 
ATOM 638 C CD  . ARG A 1 84  ? -2.890  -4.321  6.798   1.00 81.64 84  A 1 
ATOM 639 N NE  . ARG A 1 84  ? -1.685  -5.154  6.667   1.00 76.41 84  A 1 
ATOM 640 C CZ  . ARG A 1 84  ? -0.862  -5.503  7.642   1.00 72.27 84  A 1 
ATOM 641 N NH1 . ARG A 1 84  ? -1.059  -5.142  8.876   1.00 64.97 84  A 1 
ATOM 642 N NH2 . ARG A 1 84  ? 0.189   -6.225  7.376   1.00 63.81 84  A 1 
ATOM 643 N N   . SER A 1 85  ? -7.025  -4.442  3.916   1.00 97.02 85  A 1 
ATOM 644 C CA  . SER A 1 85  ? -7.961  -3.323  3.907   1.00 96.64 85  A 1 
ATOM 645 C C   . SER A 1 85  ? -7.864  -2.530  5.208   1.00 96.30 85  A 1 
ATOM 646 O O   . SER A 1 85  ? -7.835  -3.103  6.298   1.00 95.18 85  A 1 
ATOM 647 C CB  . SER A 1 85  ? -9.381  -3.819  3.655   1.00 95.58 85  A 1 
ATOM 648 O OG  . SER A 1 85  ? -9.444  -4.439  2.380   1.00 86.21 85  A 1 
ATOM 649 N N   . LEU A 1 86  ? -7.823  -1.209  5.092   1.00 96.56 86  A 1 
ATOM 650 C CA  . LEU A 1 86  ? -7.869  -0.264  6.205   1.00 96.32 86  A 1 
ATOM 651 C C   . LEU A 1 86  ? -9.149  0.560   6.118   1.00 96.44 86  A 1 
ATOM 652 O O   . LEU A 1 86  ? -9.568  0.934   5.024   1.00 96.17 86  A 1 
ATOM 653 C CB  . LEU A 1 86  ? -6.635  0.648   6.186   1.00 96.09 86  A 1 
ATOM 654 C CG  . LEU A 1 86  ? -5.279  -0.066  6.324   1.00 95.34 86  A 1 
ATOM 655 C CD1 . LEU A 1 86  ? -4.162  0.980   6.317   1.00 94.33 86  A 1 
ATOM 656 C CD2 . LEU A 1 86  ? -5.166  -0.872  7.622   1.00 94.50 86  A 1 
ATOM 657 N N   . ASP A 1 87  ? -9.747  0.873   7.269   1.00 95.89 87  A 1 
ATOM 658 C CA  . ASP A 1 87  ? -10.845 1.831   7.330   1.00 95.63 87  A 1 
ATOM 659 C C   . ASP A 1 87  ? -10.375 3.201   6.818   1.00 95.86 87  A 1 
ATOM 660 O O   . ASP A 1 87  ? -9.248  3.617   7.100   1.00 95.75 87  A 1 
ATOM 661 C CB  . ASP A 1 87  ? -11.384 1.914   8.764   1.00 94.75 87  A 1 
ATOM 662 C CG  . ASP A 1 87  ? -12.626 2.797   8.816   1.00 92.41 87  A 1 
ATOM 663 O OD1 . ASP A 1 87  ? -12.444 4.034   8.887   1.00 88.31 87  A 1 
ATOM 664 O OD2 . ASP A 1 87  ? -13.736 2.240   8.694   1.00 87.19 87  A 1 
ATOM 665 N N   . VAL A 1 88  ? -11.222 3.894   6.064   1.00 97.01 88  A 1 
ATOM 666 C CA  . VAL A 1 88  ? -10.885 5.187   5.441   1.00 97.31 88  A 1 
ATOM 667 C C   . VAL A 1 88  ? -10.411 6.231   6.461   1.00 97.15 88  A 1 
ATOM 668 O O   . VAL A 1 88  ? -9.544  7.038   6.156   1.00 96.29 88  A 1 
ATOM 669 C CB  . VAL A 1 88  ? -12.080 5.695   4.613   1.00 96.61 88  A 1 
ATOM 670 C CG1 . VAL A 1 88  ? -13.277 6.117   5.473   1.00 88.61 88  A 1 
ATOM 671 C CG2 . VAL A 1 88  ? -11.693 6.862   3.703   1.00 88.52 88  A 1 
ATOM 672 N N   . THR A 1 89  ? -10.895 6.157   7.711   1.00 95.28 89  A 1 
ATOM 673 C CA  . THR A 1 89  ? -10.527 7.079   8.801   1.00 94.34 89  A 1 
ATOM 674 C C   . THR A 1 89  ? -9.106  6.865   9.334   1.00 93.88 89  A 1 
ATOM 675 O O   . THR A 1 89  ? -8.614  7.655   10.140  1.00 92.88 89  A 1 
ATOM 676 C CB  . THR A 1 89  ? -11.511 6.967   9.973   1.00 93.88 89  A 1 
ATOM 677 O OG1 . THR A 1 89  ? -11.402 5.699   10.592  1.00 92.56 89  A 1 
ATOM 678 C CG2 . THR A 1 89  ? -12.966 7.171   9.548   1.00 91.68 89  A 1 
ATOM 679 N N   . ARG A 1 90  ? -8.423  5.787   8.901   1.00 95.17 90  A 1 
ATOM 680 C CA  . ARG A 1 90  ? -7.040  5.479   9.292   1.00 94.73 90  A 1 
ATOM 681 C C   . ARG A 1 90  ? -5.993  6.157   8.415   1.00 95.22 90  A 1 
ATOM 682 O O   . ARG A 1 90  ? -4.814  6.079   8.744   1.00 95.04 90  A 1 
ATOM 683 C CB  . ARG A 1 90  ? -6.817  3.967   9.319   1.00 93.86 90  A 1 
ATOM 684 C CG  . ARG A 1 90  ? -7.698  3.283   10.365  1.00 92.11 90  A 1 
ATOM 685 C CD  . ARG A 1 90  ? -7.287  1.822   10.487  1.00 88.40 90  A 1 
ATOM 686 N NE  . ARG A 1 90  ? -8.104  1.121   11.487  1.00 83.79 90  A 1 
ATOM 687 C CZ  . ARG A 1 90  ? -7.797  -0.014  12.080  1.00 78.80 90  A 1 
ATOM 688 N NH1 . ARG A 1 90  ? -6.692  -0.662  11.813  1.00 73.14 90  A 1 
ATOM 689 N NH2 . ARG A 1 90  ? -8.604  -0.529  12.968  1.00 74.16 90  A 1 
ATOM 690 N N   . PHE A 1 91  ? -6.384  6.793   7.327   1.00 95.94 91  A 1 
ATOM 691 C CA  . PHE A 1 91  ? -5.474  7.491   6.427   1.00 96.33 91  A 1 
ATOM 692 C C   . PHE A 1 91  ? -5.229  8.910   6.937   1.00 95.92 91  A 1 
ATOM 693 O O   . PHE A 1 91  ? -6.173  9.679   7.095   1.00 95.19 91  A 1 
ATOM 694 C CB  . PHE A 1 91  ? -6.043  7.481   5.009   1.00 96.74 91  A 1 
ATOM 695 C CG  . PHE A 1 91  ? -6.057  6.102   4.377   1.00 97.31 91  A 1 
ATOM 696 C CD1 . PHE A 1 91  ? -5.045  5.727   3.473   1.00 97.03 91  A 1 
ATOM 697 C CD2 . PHE A 1 91  ? -7.068  5.181   4.705   1.00 97.26 91  A 1 
ATOM 698 C CE1 . PHE A 1 91  ? -5.058  4.448   2.898   1.00 97.16 91  A 1 
ATOM 699 C CE2 . PHE A 1 91  ? -7.074  3.899   4.137   1.00 97.26 91  A 1 
ATOM 700 C CZ  . PHE A 1 91  ? -6.072  3.535   3.231   1.00 97.53 91  A 1 
ATOM 701 N N   . ASP A 1 92  ? -3.965  9.255   7.178   1.00 96.07 92  A 1 
ATOM 702 C CA  . ASP A 1 92  ? -3.606  10.539  7.780   1.00 95.53 92  A 1 
ATOM 703 C C   . ASP A 1 92  ? -3.318  11.590  6.702   1.00 95.92 92  A 1 
ATOM 704 O O   . ASP A 1 92  ? -3.891  12.678  6.704   1.00 94.99 92  A 1 
ATOM 705 C CB  . ASP A 1 92  ? -2.399  10.362  8.718   1.00 93.58 92  A 1 
ATOM 706 C CG  . ASP A 1 92  ? -2.639  9.433   9.916   1.00 83.10 92  A 1 
ATOM 707 O OD1 . ASP A 1 92  ? -3.794  9.289   10.384  1.00 79.56 92  A 1 
ATOM 708 O OD2 . ASP A 1 92  ? -1.636  8.863   10.391  1.00 78.52 92  A 1 
ATOM 709 N N   . ARG A 1 93  ? -2.417  11.281  5.754   1.00 96.76 93  A 1 
ATOM 710 C CA  . ARG A 1 93  ? -2.059  12.202  4.664   1.00 97.25 93  A 1 
ATOM 711 C C   . ARG A 1 93  ? -1.525  11.470  3.440   1.00 97.95 93  A 1 
ATOM 712 O O   . ARG A 1 93  ? -0.770  10.501  3.566   1.00 97.77 93  A 1 
ATOM 713 C CB  . ARG A 1 93  ? -1.059  13.263  5.156   1.00 95.53 93  A 1 
ATOM 714 C CG  . ARG A 1 93  ? 0.311   12.685  5.555   1.00 91.47 93  A 1 
ATOM 715 C CD  . ARG A 1 93  ? 1.239   13.788  6.061   1.00 88.30 93  A 1 
ATOM 716 N NE  . ARG A 1 93  ? 2.576   13.249  6.367   1.00 80.35 93  A 1 
ATOM 717 C CZ  . ARG A 1 93  ? 3.535   13.853  7.043   1.00 71.94 93  A 1 
ATOM 718 N NH1 . ARG A 1 93  ? 3.381   15.045  7.542   1.00 66.42 93  A 1 
ATOM 719 N NH2 . ARG A 1 93  ? 4.677   13.260  7.231   1.00 64.44 93  A 1 
ATOM 720 N N   . ARG A 1 94  ? -1.834  11.998  2.259   1.00 98.13 94  A 1 
ATOM 721 C CA  . ARG A 1 94  ? -1.175  11.633  1.006   1.00 98.45 94  A 1 
ATOM 722 C C   . ARG A 1 94  ? 0.205   12.268  0.959   1.00 98.38 94  A 1 
ATOM 723 O O   . ARG A 1 94  ? 0.343   13.449  1.285   1.00 97.82 94  A 1 
ATOM 724 C CB  . ARG A 1 94  ? -2.027  12.071  -0.186  1.00 98.28 94  A 1 
ATOM 725 C CG  . ARG A 1 94  ? -1.523  11.434  -1.485  1.00 97.54 94  A 1 
ATOM 726 C CD  . ARG A 1 94  ? -2.355  11.873  -2.685  1.00 95.93 94  A 1 
ATOM 727 N NE  . ARG A 1 94  ? -2.017  13.229  -3.131  1.00 89.05 94  A 1 
ATOM 728 C CZ  . ARG A 1 94  ? -2.549  13.835  -4.175  1.00 86.38 94  A 1 
ATOM 729 N NH1 . ARG A 1 94  ? -3.515  13.288  -4.865  1.00 78.76 94  A 1 
ATOM 730 N NH2 . ARG A 1 94  ? -2.118  15.008  -4.555  1.00 79.32 94  A 1 
ATOM 731 N N   . ILE A 1 95  ? 1.212   11.509  0.509   1.00 98.26 95  A 1 
ATOM 732 C CA  . ILE A 1 95  ? 2.575   12.023  0.324   1.00 98.02 95  A 1 
ATOM 733 C C   . ILE A 1 95  ? 3.023   12.020  -1.137  1.00 98.29 95  A 1 
ATOM 734 O O   . ILE A 1 95  ? 3.913   12.784  -1.486  1.00 97.88 95  A 1 
ATOM 735 C CB  . ILE A 1 95  ? 3.582   11.303  1.242   1.00 96.90 95  A 1 
ATOM 736 C CG1 . ILE A 1 95  ? 3.691   9.792   0.953   1.00 93.51 95  A 1 
ATOM 737 C CG2 . ILE A 1 95  ? 3.193   11.561  2.710   1.00 90.97 95  A 1 
ATOM 738 C CD1 . ILE A 1 95  ? 4.879   9.130   1.669   1.00 92.20 95  A 1 
ATOM 739 N N   . GLY A 1 96  ? 2.394   11.211  -1.984  1.00 98.56 96  A 1 
ATOM 740 C CA  . GLY A 1 96  ? 2.769   11.125  -3.387  1.00 98.61 96  A 1 
ATOM 741 C C   . GLY A 1 96  ? 1.924   10.139  -4.177  1.00 98.78 96  A 1 
ATOM 742 O O   . GLY A 1 96  ? 0.813   9.776   -3.772  1.00 98.65 96  A 1 
ATOM 743 N N   . VAL A 1 97  ? 2.466   9.735   -5.329  1.00 98.68 97  A 1 
ATOM 744 C CA  . VAL A 1 97  ? 1.863   8.770   -6.249  1.00 98.75 97  A 1 
ATOM 745 C C   . VAL A 1 97  ? 2.962   7.977   -6.954  1.00 98.77 97  A 1 
ATOM 746 O O   . VAL A 1 97  ? 4.005   8.537   -7.308  1.00 98.44 97  A 1 
ATOM 747 C CB  . VAL A 1 97  ? 0.920   9.487   -7.237  1.00 98.37 97  A 1 
ATOM 748 C CG1 . VAL A 1 97  ? 1.638   10.485  -8.157  1.00 91.84 97  A 1 
ATOM 749 C CG2 . VAL A 1 97  ? 0.115   8.505   -8.091  1.00 92.40 97  A 1 
ATOM 750 N N   . LEU A 1 98  ? 2.741   6.680   -7.143  1.00 98.66 98  A 1 
ATOM 751 C CA  . LEU A 1 98  ? 3.639   5.822   -7.909  1.00 98.63 98  A 1 
ATOM 752 C C   . LEU A 1 98  ? 3.579   6.152   -9.406  1.00 98.55 98  A 1 
ATOM 753 O O   . LEU A 1 98  ? 2.524   6.522   -9.925  1.00 98.30 98  A 1 
ATOM 754 C CB  . LEU A 1 98  ? 3.297   4.343   -7.678  1.00 98.60 98  A 1 
ATOM 755 C CG  . LEU A 1 98  ? 3.450   3.821   -6.239  1.00 97.97 98  A 1 
ATOM 756 C CD1 . LEU A 1 98  ? 3.432   2.292   -6.288  1.00 97.28 98  A 1 
ATOM 757 C CD2 . LEU A 1 98  ? 4.741   4.258   -5.556  1.00 97.33 98  A 1 
ATOM 758 N N   . SER A 1 99  ? 4.702   5.955   -10.102 1.00 98.44 99  A 1 
ATOM 759 C CA  . SER A 1 99  ? 4.707   5.936   -11.563 1.00 98.24 99  A 1 
ATOM 760 C C   . SER A 1 99  ? 3.913   4.732   -12.088 1.00 98.25 99  A 1 
ATOM 761 O O   . SER A 1 99  ? 3.584   3.802   -11.340 1.00 98.13 99  A 1 
ATOM 762 C CB  . SER A 1 99  ? 6.143   5.962   -12.109 1.00 97.97 99  A 1 
ATOM 763 O OG  . SER A 1 99  ? 6.680   4.665   -12.271 1.00 97.26 99  A 1 
ATOM 764 N N   . ARG A 1 100 ? 3.613   4.726   -13.388 1.00 98.28 100 A 1 
ATOM 765 C CA  . ARG A 1 100 ? 2.952   3.587   -14.030 1.00 98.14 100 A 1 
ATOM 766 C C   . ARG A 1 100 ? 3.783   2.314   -13.875 1.00 98.24 100 A 1 
ATOM 767 O O   . ARG A 1 100 ? 3.236   1.279   -13.513 1.00 98.08 100 A 1 
ATOM 768 C CB  . ARG A 1 100 ? 2.668   3.922   -15.500 1.00 97.65 100 A 1 
ATOM 769 C CG  . ARG A 1 100 ? 1.942   2.768   -16.210 1.00 85.71 100 A 1 
ATOM 770 C CD  . ARG A 1 100 ? 1.642   3.094   -17.670 1.00 81.75 100 A 1 
ATOM 771 N NE  . ARG A 1 100 ? 0.608   4.142   -17.806 1.00 72.16 100 A 1 
ATOM 772 C CZ  . ARG A 1 100 ? 0.071   4.552   -18.942 1.00 61.49 100 A 1 
ATOM 773 N NH1 . ARG A 1 100 ? 0.437   4.063   -20.097 1.00 55.65 100 A 1 
ATOM 774 N NH2 . ARG A 1 100 ? -0.853  5.472   -18.938 1.00 54.49 100 A 1 
ATOM 775 N N   . GLU A 1 101 ? 5.086   2.405   -14.080 1.00 97.79 101 A 1 
ATOM 776 C CA  . GLU A 1 101 ? 6.026   1.289   -13.998 1.00 97.66 101 A 1 
ATOM 777 C C   . GLU A 1 101 ? 6.084   0.716   -12.577 1.00 97.93 101 A 1 
ATOM 778 O O   . GLU A 1 101 ? 6.012   -0.495  -12.385 1.00 97.79 101 A 1 
ATOM 779 C CB  . GLU A 1 101 ? 7.441   1.734   -14.425 1.00 97.20 101 A 1 
ATOM 780 C CG  . GLU A 1 101 ? 7.547   2.351   -15.838 1.00 84.69 101 A 1 
ATOM 781 C CD  . GLU A 1 101 ? 6.880   3.736   -15.960 1.00 79.42 101 A 1 
ATOM 782 O OE1 . GLU A 1 101 ? 6.357   4.042   -17.052 1.00 71.76 101 A 1 
ATOM 783 O OE2 . GLU A 1 101 ? 6.780   4.451   -14.929 1.00 74.41 101 A 1 
ATOM 784 N N   . GLN A 1 102 ? 6.141   1.589   -11.566 1.00 98.34 102 A 1 
ATOM 785 C CA  . GLN A 1 102 ? 6.107   1.185   -10.165 1.00 98.35 102 A 1 
ATOM 786 C C   . GLN A 1 102 ? 4.772   0.523   -9.810  1.00 98.45 102 A 1 
ATOM 787 O O   . GLN A 1 102 ? 4.754   -0.484  -9.104  1.00 98.39 102 A 1 
ATOM 788 C CB  . GLN A 1 102 ? 6.344   2.406   -9.270  1.00 98.22 102 A 1 
ATOM 789 C CG  . GLN A 1 102 ? 7.783   2.936   -9.329  1.00 97.48 102 A 1 
ATOM 790 C CD  . GLN A 1 102 ? 7.948   4.224   -8.523  1.00 97.22 102 A 1 
ATOM 791 O OE1 . GLN A 1 102 ? 7.056   5.052   -8.416  1.00 93.94 102 A 1 
ATOM 792 N NE2 . GLN A 1 102 ? 9.092   4.440   -7.917  1.00 92.76 102 A 1 
ATOM 793 N N   . MET A 1 103 ? 3.649   1.050   -10.302 1.00 98.28 103 A 1 
ATOM 794 C CA  . MET A 1 103 ? 2.334   0.453   -10.069 1.00 98.37 103 A 1 
ATOM 795 C C   . MET A 1 103 ? 2.212   -0.918  -10.741 1.00 98.35 103 A 1 
ATOM 796 O O   . MET A 1 103 ? 1.744   -1.856  -10.102 1.00 98.16 103 A 1 
ATOM 797 C CB  . MET A 1 103 ? 1.233   1.425   -10.518 1.00 98.23 103 A 1 
ATOM 798 C CG  . MET A 1 103 ? -0.146  0.985   -10.020 1.00 94.03 103 A 1 
ATOM 799 S SD  . MET A 1 103 ? -0.354  0.995   -8.216  1.00 95.65 103 A 1 
ATOM 800 C CE  . MET A 1 103 ? -1.138  -0.612  -7.995  1.00 90.50 103 A 1 
ATOM 801 N N   . THR A 1 104 ? 2.708   -1.077  -11.977 1.00 98.15 104 A 1 
ATOM 802 C CA  . THR A 1 104 ? 2.774   -2.376  -12.665 1.00 98.05 104 A 1 
ATOM 803 C C   . THR A 1 104 ? 3.615   -3.392  -11.883 1.00 98.11 104 A 1 
ATOM 804 O O   . THR A 1 104 ? 3.221   -4.550  -11.763 1.00 97.98 104 A 1 
ATOM 805 C CB  . THR A 1 104 ? 3.337   -2.207  -14.085 1.00 97.78 104 A 1 
ATOM 806 O OG1 . THR A 1 104 ? 2.469   -1.394  -14.842 1.00 95.34 104 A 1 
ATOM 807 C CG2 . THR A 1 104 ? 3.463   -3.521  -14.855 1.00 94.83 104 A 1 
ATOM 808 N N   . ALA A 1 105 ? 4.730   -2.970  -11.281 1.00 98.17 105 A 1 
ATOM 809 C CA  . ALA A 1 105 ? 5.529   -3.848  -10.422 1.00 98.19 105 A 1 
ATOM 810 C C   . ALA A 1 105 ? 4.761   -4.290  -9.160  1.00 98.30 105 A 1 
ATOM 811 O O   . ALA A 1 105 ? 4.817   -5.458  -8.782  1.00 98.25 105 A 1 
ATOM 812 C CB  . ALA A 1 105 ? 6.843   -3.135  -10.076 1.00 98.14 105 A 1 
ATOM 813 N N   . VAL A 1 106 ? 3.994   -3.389  -8.532  1.00 98.40 106 A 1 
ATOM 814 C CA  . VAL A 1 106 ? 3.118   -3.736  -7.395  1.00 98.52 106 A 1 
ATOM 815 C C   . VAL A 1 106 ? 2.012   -4.708  -7.818  1.00 98.47 106 A 1 
ATOM 816 O O   . VAL A 1 106 ? 1.701   -5.638  -7.075  1.00 98.33 106 A 1 
ATOM 817 C CB  . VAL A 1 106 ? 2.513   -2.472  -6.752  1.00 98.57 106 A 1 
ATOM 818 C CG1 . VAL A 1 106 ? 1.490   -2.788  -5.652  1.00 98.34 106 A 1 
ATOM 819 C CG2 . VAL A 1 106 ? 3.604   -1.614  -6.095  1.00 98.26 106 A 1 
ATOM 820 N N   . GLU A 1 107 ? 1.426   -4.522  -8.999  1.00 98.19 107 A 1 
ATOM 821 C CA  . GLU A 1 107 ? 0.420   -5.430  -9.557  1.00 97.89 107 A 1 
ATOM 822 C C   . GLU A 1 107 ? 0.993   -6.828  -9.797  1.00 97.79 107 A 1 
ATOM 823 O O   . GLU A 1 107 ? 0.389   -7.807  -9.366  1.00 97.66 107 A 1 
ATOM 824 C CB  . GLU A 1 107 ? -0.154  -4.849  -10.861 1.00 97.53 107 A 1 
ATOM 825 C CG  . GLU A 1 107 ? -1.081  -3.669  -10.553 1.00 95.59 107 A 1 
ATOM 826 C CD  . GLU A 1 107 ? -1.521  -2.856  -11.773 1.00 94.52 107 A 1 
ATOM 827 O OE1 . GLU A 1 107 ? -2.402  -1.984  -11.550 1.00 88.95 107 A 1 
ATOM 828 O OE2 . GLU A 1 107 ? -1.011  -3.075  -12.888 1.00 89.92 107 A 1 
ATOM 829 N N   . ALA A 1 108 ? 2.182   -6.926  -10.393 1.00 97.53 108 A 1 
ATOM 830 C CA  . ALA A 1 108 ? 2.866   -8.201  -10.590 1.00 97.35 108 A 1 
ATOM 831 C C   . ALA A 1 108 ? 3.156   -8.912  -9.255  1.00 97.42 108 A 1 
ATOM 832 O O   . ALA A 1 108 ? 2.894   -10.108 -9.122  1.00 97.30 108 A 1 
ATOM 833 C CB  . ALA A 1 108 ? 4.150   -7.944  -11.386 1.00 97.13 108 A 1 
ATOM 834 N N   . ALA A 1 109 ? 3.606   -8.172  -8.239  1.00 97.76 109 A 1 
ATOM 835 C CA  . ALA A 1 109 ? 3.824   -8.712  -6.897  1.00 97.86 109 A 1 
ATOM 836 C C   . ALA A 1 109 ? 2.520   -9.224  -6.250  1.00 97.84 109 A 1 
ATOM 837 O O   . ALA A 1 109 ? 2.509   -10.286 -5.630  1.00 97.75 109 A 1 
ATOM 838 C CB  . ALA A 1 109 ? 4.494   -7.622  -6.048  1.00 98.04 109 A 1 
ATOM 839 N N   . LEU A 1 110 ? 1.406   -8.505  -6.424  1.00 98.04 110 A 1 
ATOM 840 C CA  . LEU A 1 110 ? 0.083   -8.955  -5.969  1.00 97.92 110 A 1 
ATOM 841 C C   . LEU A 1 110 ? -0.387  -10.205 -6.718  1.00 97.65 110 A 1 
ATOM 842 O O   . LEU A 1 110 ? -0.928  -11.114 -6.094  1.00 97.41 110 A 1 
ATOM 843 C CB  . LEU A 1 110 ? -0.947  -7.825  -6.151  1.00 98.08 110 A 1 
ATOM 844 C CG  . LEU A 1 110 ? -0.865  -6.719  -5.089  1.00 97.94 110 A 1 
ATOM 845 C CD1 . LEU A 1 110 ? -1.664  -5.500  -5.552  1.00 97.54 110 A 1 
ATOM 846 C CD2 . LEU A 1 110 ? -1.454  -7.185  -3.755  1.00 97.64 110 A 1 
ATOM 847 N N   . MET A 1 111 ? -0.172  -10.267 -8.039  1.00 97.41 111 A 1 
ATOM 848 C CA  . MET A 1 111 ? -0.506  -11.445 -8.844  1.00 96.94 111 A 1 
ATOM 849 C C   . MET A 1 111 ? 0.276   -12.674 -8.390  1.00 96.76 111 A 1 
ATOM 850 O O   . MET A 1 111 ? -0.329  -13.727 -8.223  1.00 96.13 111 A 1 
ATOM 851 C CB  . MET A 1 111 ? -0.240  -11.183 -10.331 1.00 96.27 111 A 1 
ATOM 852 C CG  . MET A 1 111 ? -1.276  -10.243 -10.952 1.00 89.88 111 A 1 
ATOM 853 S SD  . MET A 1 111 ? -0.965  -9.825  -12.690 1.00 84.43 111 A 1 
ATOM 854 C CE  . MET A 1 111 ? -1.231  -11.445 -13.465 1.00 71.64 111 A 1 
ATOM 855 N N   . SER A 1 112 ? 1.579   -12.533 -8.137  1.00 96.41 112 A 1 
ATOM 856 C CA  . SER A 1 112 ? 2.424   -13.602 -7.585  1.00 95.99 112 A 1 
ATOM 857 C C   . SER A 1 112 ? 1.918   -14.040 -6.205  1.00 95.96 112 A 1 
ATOM 858 O O   . SER A 1 112 ? 1.622   -15.216 -5.996  1.00 95.20 112 A 1 
ATOM 859 C CB  . SER A 1 112 ? 3.890   -13.146 -7.532  1.00 95.50 112 A 1 
ATOM 860 O OG  . SER A 1 112 ? 4.628   -13.990 -6.673  1.00 84.94 112 A 1 
ATOM 861 N N   . HIS A 1 113 ? 1.716   -13.095 -5.280  1.00 96.83 113 A 1 
ATOM 862 C CA  . HIS A 1 113 ? 1.265   -13.400 -3.920  1.00 96.98 113 A 1 
ATOM 863 C C   . HIS A 1 113 ? -0.101  -14.099 -3.870  1.00 96.96 113 A 1 
ATOM 864 O O   . HIS A 1 113 ? -0.303  -15.019 -3.077  1.00 96.33 113 A 1 
ATOM 865 C CB  . HIS A 1 113 ? 1.216   -12.110 -3.095  1.00 96.99 113 A 1 
ATOM 866 C CG  . HIS A 1 113 ? 0.679   -12.344 -1.703  1.00 96.74 113 A 1 
ATOM 867 N ND1 . HIS A 1 113 ? 1.136   -13.300 -0.815  1.00 91.35 113 A 1 
ATOM 868 C CD2 . HIS A 1 113 ? -0.406  -11.741 -1.130  1.00 92.63 113 A 1 
ATOM 869 C CE1 . HIS A 1 113 ? 0.335   -13.272 0.264   1.00 93.06 113 A 1 
ATOM 870 N NE2 . HIS A 1 113 ? -0.615  -12.335 0.118   1.00 93.65 113 A 1 
ATOM 871 N N   . LEU A 1 114 ? -1.053  -13.654 -4.692  1.00 96.63 114 A 1 
ATOM 872 C CA  . LEU A 1 114 ? -2.425  -14.164 -4.716  1.00 96.19 114 A 1 
ATOM 873 C C   . LEU A 1 114 ? -2.626  -15.312 -5.717  1.00 95.69 114 A 1 
ATOM 874 O O   . LEU A 1 114 ? -3.763  -15.745 -5.903  1.00 94.64 114 A 1 
ATOM 875 C CB  . LEU A 1 114 ? -3.395  -12.996 -4.975  1.00 96.30 114 A 1 
ATOM 876 C CG  . LEU A 1 114 ? -3.380  -11.875 -3.918  1.00 96.08 114 A 1 
ATOM 877 C CD1 . LEU A 1 114 ? -4.286  -10.728 -4.371  1.00 95.02 114 A 1 
ATOM 878 C CD2 . LEU A 1 114 ? -3.876  -12.356 -2.554  1.00 94.95 114 A 1 
ATOM 879 N N   . ALA A 1 115 ? -1.556  -15.777 -6.378  1.00 95.34 115 A 1 
ATOM 880 C CA  . ALA A 1 115 ? -1.593  -16.794 -7.430  1.00 94.14 115 A 1 
ATOM 881 C C   . ALA A 1 115 ? -2.630  -16.483 -8.533  1.00 93.75 115 A 1 
ATOM 882 O O   . ALA A 1 115 ? -3.335  -17.362 -9.033  1.00 91.65 115 A 1 
ATOM 883 C CB  . ALA A 1 115 ? -1.726  -18.182 -6.790  1.00 92.89 115 A 1 
ATOM 884 N N   . LEU A 1 116 ? -2.770  -15.214 -8.920  1.00 93.64 116 A 1 
ATOM 885 C CA  . LEU A 1 116 ? -3.739  -14.791 -9.931  1.00 92.12 116 A 1 
ATOM 886 C C   . LEU A 1 116 ? -3.249  -15.170 -11.332 1.00 89.61 116 A 1 
ATOM 887 O O   . LEU A 1 116 ? -2.115  -14.885 -11.704 1.00 84.78 116 A 1 
ATOM 888 C CB  . LEU A 1 116 ? -4.024  -13.283 -9.824  1.00 91.52 116 A 1 
ATOM 889 C CG  . LEU A 1 116 ? -4.599  -12.818 -8.469  1.00 90.72 116 A 1 
ATOM 890 C CD1 . LEU A 1 116 ? -4.793  -11.302 -8.477  1.00 88.31 116 A 1 
ATOM 891 C CD2 . LEU A 1 116 ? -5.947  -13.470 -8.146  1.00 88.41 116 A 1 
ATOM 892 N N   . GLY A 1 117 ? -4.127  -15.797 -12.123 1.00 87.62 117 A 1 
ATOM 893 C CA  . GLY A 1 117 ? -3.800  -16.256 -13.478 1.00 85.38 117 A 1 
ATOM 894 C C   . GLY A 1 117 ? -3.130  -17.634 -13.550 1.00 85.08 117 A 1 
ATOM 895 O O   . GLY A 1 117 ? -2.908  -18.129 -14.651 1.00 78.30 117 A 1 
ATOM 896 N N   . THR A 1 118 ? -2.866  -18.288 -12.421 1.00 81.36 118 A 1 
ATOM 897 C CA  . THR A 1 118 ? -2.338  -19.668 -12.364 1.00 80.60 118 A 1 
ATOM 898 C C   . THR A 1 118 ? -3.433  -20.729 -12.233 1.00 78.04 118 A 1 
ATOM 899 O O   . THR A 1 118 ? -3.153  -21.923 -12.330 1.00 72.51 118 A 1 
ATOM 900 C CB  . THR A 1 118 ? -1.325  -19.820 -11.226 1.00 75.37 118 A 1 
ATOM 901 O OG1 . THR A 1 118 ? -1.928  -19.458 -10.009 1.00 66.97 118 A 1 
ATOM 902 C CG2 . THR A 1 118 ? -0.110  -18.911 -11.418 1.00 66.46 118 A 1 
ATOM 903 N N   . PHE A 1 119 ? -4.695  -20.326 -12.056 1.00 71.74 119 A 1 
ATOM 904 C CA  . PHE A 1 119 ? -5.820  -21.249 -11.940 1.00 71.51 119 A 1 
ATOM 905 C C   . PHE A 1 119 ? -6.044  -21.986 -13.270 1.00 69.52 119 A 1 
ATOM 906 O O   . PHE A 1 119 ? -6.498  -21.396 -14.247 1.00 63.75 119 A 1 
ATOM 907 C CB  . PHE A 1 119 ? -7.066  -20.488 -11.456 1.00 67.34 119 A 1 
ATOM 908 C CG  . PHE A 1 119 ? -8.098  -21.377 -10.789 1.00 62.56 119 A 1 
ATOM 909 C CD1 . PHE A 1 119 ? -9.155  -21.935 -11.528 1.00 60.32 119 A 1 
ATOM 910 C CD2 . PHE A 1 119 ? -7.982  -21.660 -9.415  1.00 59.08 119 A 1 
ATOM 911 C CE1 . PHE A 1 119 ? -10.098 -22.769 -10.897 1.00 55.02 119 A 1 
ATOM 912 C CE2 . PHE A 1 119 ? -8.926  -22.495 -8.782  1.00 55.54 119 A 1 
ATOM 913 C CZ  . PHE A 1 119 ? -9.985  -23.049 -9.523  1.00 55.07 119 A 1 
ATOM 914 N N   . GLY A 1 120 ? -5.696  -23.279 -13.306 1.00 65.58 120 A 1 
ATOM 915 C CA  . GLY A 1 120 ? -5.817  -24.143 -14.491 1.00 67.71 120 A 1 
ATOM 916 C C   . GLY A 1 120 ? -4.506  -24.712 -15.039 1.00 66.05 120 A 1 
ATOM 917 O O   . GLY A 1 120 ? -4.553  -25.590 -15.902 1.00 62.61 120 A 1 
ATOM 918 N N   . MET A 1 121 ? -3.336  -24.301 -14.545 1.00 59.86 121 A 1 
ATOM 919 C CA  . MET A 1 121 ? -2.052  -24.911 -14.916 1.00 62.35 121 A 1 
ATOM 920 C C   . MET A 1 121 ? -1.571  -25.868 -13.816 1.00 61.53 121 A 1 
ATOM 921 O O   . MET A 1 121 ? -0.691  -25.527 -13.040 1.00 56.67 121 A 1 
ATOM 922 C CB  . MET A 1 121 ? -1.009  -23.830 -15.264 1.00 60.46 121 A 1 
ATOM 923 C CG  . MET A 1 121 ? -1.400  -23.023 -16.505 1.00 55.84 121 A 1 
ATOM 924 S SD  . MET A 1 121 ? -0.132  -21.831 -17.042 1.00 51.65 121 A 1 
ATOM 925 C CE  . MET A 1 121 ? 0.921   -22.893 -18.057 1.00 47.49 121 A 1 
ATOM 926 N N   . GLY A 1 122 ? -2.154  -27.065 -13.754 1.00 57.05 122 A 1 
ATOM 927 C CA  . GLY A 1 122 ? -1.579  -28.169 -12.970 1.00 61.22 122 A 1 
ATOM 928 C C   . GLY A 1 122 ? -2.527  -28.962 -12.083 1.00 59.12 122 A 1 
ATOM 929 O O   . GLY A 1 122 ? -2.338  -29.027 -10.876 1.00 56.37 122 A 1 
ATOM 930 N N   . ILE A 1 123 ? -3.485  -29.675 -12.666 1.00 53.65 123 A 1 
ATOM 931 C CA  . ILE A 1 123 ? -3.883  -31.005 -12.207 1.00 58.15 123 A 1 
ATOM 932 C C   . ILE A 1 123 ? -3.490  -32.007 -13.293 1.00 57.58 123 A 1 
ATOM 933 O O   . ILE A 1 123 ? -4.312  -32.490 -14.068 1.00 53.43 123 A 1 
ATOM 934 C CB  . ILE A 1 123 ? -5.357  -31.145 -11.728 1.00 55.36 123 A 1 
ATOM 935 C CG1 . ILE A 1 123 ? -6.263  -29.965 -12.146 1.00 51.93 123 A 1 
ATOM 936 C CG2 . ILE A 1 123 ? -5.356  -31.388 -10.206 1.00 53.18 123 A 1 
ATOM 937 C CD1 . ILE A 1 123 ? -7.748  -30.193 -11.850 1.00 50.78 123 A 1 
ATOM 938 N N   . SER A 1 124 ? -2.200  -32.270 -13.390 1.00 52.46 124 A 1 
ATOM 939 C CA  . SER A 1 124 ? -1.663  -33.410 -14.131 1.00 60.09 124 A 1 
ATOM 940 C C   . SER A 1 124 ? -0.557  -34.042 -13.300 1.00 58.14 124 A 1 
ATOM 941 O O   . SER A 1 124 ? 0.553   -33.523 -13.244 1.00 54.12 124 A 1 
ATOM 942 C CB  . SER A 1 124 ? -1.149  -33.009 -15.516 1.00 58.14 124 A 1 
ATOM 943 O OG  . SER A 1 124 ? -2.239  -32.747 -16.373 1.00 50.68 124 A 1 
ATOM 944 N N   . GLY A 1 125 ? -0.910  -35.160 -12.666 1.00 49.69 125 A 1 
ATOM 945 C CA  . GLY A 1 125 ? 0.021   -36.196 -12.239 1.00 58.55 125 A 1 
ATOM 946 C C   . GLY A 1 125 ? 0.672   -36.041 -10.868 1.00 56.91 125 A 1 
ATOM 947 O O   . GLY A 1 125 ? 1.693   -35.377 -10.744 1.00 52.77 125 A 1 
ATOM 948 N N   . SER A 1 126 ? 0.121   -36.728 -9.888  1.00 42.76 126 A 1 
ATOM 949 C CA  . SER A 1 126 ? 0.768   -37.837 -9.157  1.00 54.34 126 A 1 
ATOM 950 C C   . SER A 1 126 ? -0.227  -38.451 -8.190  1.00 50.53 126 A 1 
ATOM 951 O O   . SER A 1 126 ? -0.843  -37.688 -7.420  1.00 44.42 126 A 1 
ATOM 952 C CB  . SER A 1 126 ? 2.029   -37.424 -8.401  1.00 49.04 126 A 1 
ATOM 953 O OG  . SER A 1 126 ? 3.058   -37.206 -9.336  1.00 44.16 126 A 1 
ATOM 954 O OXT . SER A 1 126 ? -0.356  -39.683 -8.232  1.00 45.06 126 A 1 
#
